HEADER    VIRAL PROTEIN                           08-OCT-08   2K9D              
TITLE     SOLUTION STRUCTURE OF THE DOMAIN X OF MEASLE PHOSPHOPROTEIN           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PHOSPHOPROTEIN;                                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: PHOSPHOPROTEIN XD DOMAIN;                                  
COMPND   5 SYNONYM: PROTEIN P;                                                  
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MEASLES VIRUS;                                  
SOURCE   3 ORGANISM_TAXID: 11234;                                               
SOURCE   4 GENE: P/V;                                                           
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PET41A(+)                                  
KEYWDS    MEASLE, MORBILLIVIRUS, PHOSPHOPROTEIN, X DOMAIN, RNA EDITING, RNA     
KEYWDS   2 REPLICATION, VIRAL PROTEIN                                           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.GELY,C.BERNARD,J.M.BOURHIS,S.LONGHI,H.DARBON                        
REVDAT   3   16-MAR-22 2K9D    1       REMARK SEQADV                            
REVDAT   2   18-AUG-10 2K9D    1       JRNL                                     
REVDAT   1   20-OCT-09 2K9D    0                                                
JRNL        AUTH   C.BERNARD,S.GELY,J.M.BOURHIS,X.MORELLI,S.LONGHI,H.DARBON     
JRNL        TITL   INTERACTION BETWEEN THE C-TERMINAL DOMAINS OF N AND P        
JRNL        TITL 2 PROTEINS OF MEASLES VIRUS INVESTIGATED BY NMR.               
JRNL        REF    FEBS LETT.                    V. 583  1084 2009              
JRNL        REFN                   ISSN 0014-5793                               
JRNL        PMID   19275899                                                     
JRNL        DOI    10.1016/J.FEBSLET.2009.03.004                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA 1.2, ARIA 1.2                                   
REMARK   3   AUTHORS     : LINGE, O'DONOGHUE AND NILGES (ARIA), LINGE,          
REMARK   3                 O'DONOGHUE AND NILGES (ARIA)                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2K9D COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 14-OCT-08.                  
REMARK 100 THE DEPOSITION ID IS D_1000100840.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300                                
REMARK 210  PH                             : 7                                  
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.0015 MM XD DOMAIN, 90% H2O/10%   
REMARK 210                                   D2O; 0.00106 MM XD DOMAIN, 90%     
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   3D 1H-15N NOESY                    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : ARIA 1.2                           
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 40                                 
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 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LEU A 473      -56.48   -141.96                                   
REMARK 500  1 GLU A 475      -81.36    -72.81                                   
REMARK 500  2 SER A 471     -118.25     68.23                                   
REMARK 500  2 LEU A 473     -164.36   -176.96                                   
REMARK 500  2 ALA A 491      -81.96    -32.85                                   
REMARK 500  3 LEU A 473      -16.41   -141.06                                   
REMARK 500  3 GLU A 475      -99.37     42.70                                   
REMARK 500  4 VAL A 463      -70.11    -54.96                                   
REMARK 500  4 GLU A 474       75.05     28.08                                   
REMARK 500  5 GLU A 475      -72.14    -59.99                                   
REMARK 500  6 ARG A 472       78.84   -114.10                                   
REMARK 500  6 LEU A 473      -52.76   -138.96                                   
REMARK 500  7 LEU A 473      -54.53   -145.53                                   
REMARK 500  8 ARG A 472       55.87   -112.97                                   
REMARK 500  8 LEU A 473      -73.47   -109.28                                   
REMARK 500  9 LEU A 484      -70.81    -85.61                                   
REMARK 500  9 LYS A 489       92.14     60.27                                   
REMARK 500 10 ARG A 472       45.93   -100.50                                   
REMARK 500 10 LYS A 489      -43.21     72.11                                   
REMARK 500 11 LEU A 473      -77.77   -100.83                                   
REMARK 500 11 LEU A 484      -70.58    -76.71                                   
REMARK 500 11 LYS A 489      -51.54     72.91                                   
REMARK 500 12 ARG A 472       34.26    -90.03                                   
REMARK 500 12 ILE A 504      -71.80    -80.58                                   
REMARK 500 14 LEU A 473      -59.90   -145.57                                   
REMARK 500 14 ASP A 486       45.98    -78.71                                   
REMARK 500 14 ASP A 487      -27.27   -165.39                                   
REMARK 500 15 LEU A 473      -78.47   -114.40                                   
REMARK 500 15 ILE A 488      -75.94    -10.66                                   
REMARK 500 15 LYS A 489      -49.96   -176.39                                   
REMARK 500 16 VAL A 463      -72.96    -59.99                                   
REMARK 500 16 GLU A 474       84.40     30.47                                   
REMARK 500 16 LYS A 489      -50.05     72.46                                   
REMARK 500 16 MET A 500      -74.13    -52.75                                   
REMARK 500 17 LEU A 473      -60.97   -121.24                                   
REMARK 500 17 LYS A 489      -70.11   -141.78                                   
REMARK 500 18 VAL A 463      -73.64    -54.77                                   
REMARK 500 18 ARG A 472       45.34    -88.67                                   
REMARK 500 18 MET A 500      -73.22    -55.71                                   
REMARK 500 19 ARG A 472       41.65    -77.34                                   
REMARK 500 19 LYS A 489       47.52    -88.66                                   
REMARK 500 20 LYS A 489      -45.55     71.73                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2K9D A  462   505  UNP    P03422   PHOSP_MEASE    462    505             
SEQADV 2K9D VAL A  502  UNP  P03422    MET   502 CONFLICT                       
SEQRES   1 A   44  SER VAL ILE ARG SER ILE ILE LYS SER SER ARG LEU GLU          
SEQRES   2 A   44  GLU ASP ARG LYS ARG TYR LEU MET THR LEU LEU ASP ASP          
SEQRES   3 A   44  ILE LYS GLY ALA ASN ASP LEU ALA LYS PHE HIS GLN MET          
SEQRES   4 A   44  LEU VAL LYS ILE ILE                                          
HELIX    1   1 SER A  462  SER A  471  1                                  10    
HELIX    2   2 GLU A  474  ASP A  486  1                                  13    
HELIX    3   3 GLY A  490  ILE A  505  1                                  16    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   SER A 462      -6.825   1.209   6.369  1.00  1.77           N  
ATOM      2  CA  SER A 462      -5.787   1.588   7.323  1.00  1.60           C  
ATOM      3  C   SER A 462      -4.678   0.536   7.406  1.00  1.25           C  
ATOM      4  O   SER A 462      -3.509   0.882   7.547  1.00  1.09           O  
ATOM      5  CB  SER A 462      -6.408   1.810   8.705  1.00  1.97           C  
ATOM      6  OG  SER A 462      -5.445   2.261   9.641  1.00  2.70           O  
ATOM      7  H1  SER A 462      -6.365   0.941   5.473  1.00  1.58           H  
ATOM      8  H2  SER A 462      -7.439   2.040   6.226  1.00  1.58           H  
ATOM      9  H3  SER A 462      -7.371   0.411   6.757  1.00  1.58           H  
ATOM     10  HA  SER A 462      -5.355   2.517   6.989  1.00  1.87           H  
ATOM     11  HB2 SER A 462      -7.187   2.553   8.629  1.00  2.16           H  
ATOM     12  HB3 SER A 462      -6.834   0.883   9.062  1.00  1.58           H  
ATOM     13  HG  SER A 462      -5.888   2.547  10.444  1.00  3.04           H  
ATOM     14  N   VAL A 463      -5.047  -0.738   7.310  1.00  1.25           N  
ATOM     15  CA  VAL A 463      -4.073  -1.827   7.368  1.00  1.07           C  
ATOM     16  C   VAL A 463      -3.010  -1.656   6.285  1.00  0.89           C  
ATOM     17  O   VAL A 463      -1.814  -1.542   6.571  1.00  0.76           O  
ATOM     18  CB  VAL A 463      -4.746  -3.208   7.197  1.00  1.28           C  
ATOM     19  CG1 VAL A 463      -3.730  -4.328   7.395  1.00  1.28           C  
ATOM     20  CG2 VAL A 463      -5.914  -3.359   8.163  1.00  1.50           C  
ATOM     21  H   VAL A 463      -5.991  -0.951   7.187  1.00  1.47           H  
ATOM     22  HA  VAL A 463      -3.594  -1.795   8.339  1.00  1.04           H  
ATOM     23  HB  VAL A 463      -5.136  -3.283   6.190  1.00  1.38           H  
ATOM     24 HG11 VAL A 463      -2.978  -4.284   6.623  1.00  1.69           H  
ATOM     25 HG12 VAL A 463      -4.230  -5.286   7.342  1.00  1.56           H  
ATOM     26 HG13 VAL A 463      -3.259  -4.226   8.363  1.00  1.63           H  
ATOM     27 HG21 VAL A 463      -6.309  -4.365   8.102  1.00  1.69           H  
ATOM     28 HG22 VAL A 463      -6.695  -2.663   7.907  1.00  2.02           H  
ATOM     29 HG23 VAL A 463      -5.580  -3.169   9.174  1.00  1.84           H  
ATOM     30  N   ILE A 464      -3.462  -1.611   5.041  1.00  1.02           N  
ATOM     31  CA  ILE A 464      -2.561  -1.491   3.906  1.00  1.02           C  
ATOM     32  C   ILE A 464      -1.877  -0.129   3.928  1.00  0.88           C  
ATOM     33  O   ILE A 464      -0.688  -0.011   3.628  1.00  0.84           O  
ATOM     34  CB  ILE A 464      -3.313  -1.670   2.570  1.00  1.35           C  
ATOM     35  CG1 ILE A 464      -4.346  -2.801   2.677  1.00  1.81           C  
ATOM     36  CG2 ILE A 464      -2.330  -1.955   1.445  1.00  1.96           C  
ATOM     37  CD1 ILE A 464      -3.754  -4.151   3.028  1.00  2.72           C  
ATOM     38  H   ILE A 464      -4.429  -1.666   4.896  1.00  1.20           H  
ATOM     39  HA  ILE A 464      -1.805  -2.264   3.991  1.00  1.00           H  
ATOM     40  HB  ILE A 464      -3.833  -0.750   2.334  1.00  1.74           H  
ATOM     41 HG12 ILE A 464      -5.106  -2.561   3.397  1.00  2.19           H  
ATOM     42 HG13 ILE A 464      -4.802  -2.902   1.724  1.00  1.58           H  
ATOM     43 HG21 ILE A 464      -1.717  -2.804   1.702  1.00  2.39           H  
ATOM     44 HG22 ILE A 464      -1.698  -1.092   1.297  1.00  2.53           H  
ATOM     45 HG23 ILE A 464      -2.870  -2.165   0.532  1.00  2.29           H  
ATOM     46 HD11 ILE A 464      -4.258  -4.543   3.898  1.00  3.23           H  
ATOM     47 HD12 ILE A 464      -2.697  -4.073   3.237  1.00  3.10           H  
ATOM     48 HD13 ILE A 464      -3.902  -4.831   2.202  1.00  3.14           H  
ATOM     49  N   ARG A 465      -2.641   0.885   4.320  1.00  0.94           N  
ATOM     50  CA  ARG A 465      -2.135   2.247   4.443  1.00  0.95           C  
ATOM     51  C   ARG A 465      -0.957   2.296   5.413  1.00  0.83           C  
ATOM     52  O   ARG A 465       0.031   2.989   5.173  1.00  0.90           O  
ATOM     53  CB  ARG A 465      -3.258   3.172   4.930  1.00  1.18           C  
ATOM     54  CG  ARG A 465      -2.877   4.644   4.993  1.00  1.57           C  
ATOM     55  CD  ARG A 465      -4.050   5.508   5.432  1.00  1.81           C  
ATOM     56  NE  ARG A 465      -4.406   5.297   6.838  1.00  2.13           N  
ATOM     57  CZ  ARG A 465      -5.657   5.330   7.302  1.00  2.61           C  
ATOM     58  NH1 ARG A 465      -6.675   5.505   6.475  1.00  2.88           N  
ATOM     59  NH2 ARG A 465      -5.888   5.202   8.603  1.00  3.37           N  
ATOM     60  H   ARG A 465      -3.581   0.714   4.562  1.00  1.05           H  
ATOM     61  HA  ARG A 465      -1.804   2.576   3.468  1.00  1.02           H  
ATOM     62  HB2 ARG A 465      -4.100   3.068   4.259  1.00  1.33           H  
ATOM     63  HB3 ARG A 465      -3.560   2.857   5.918  1.00  1.58           H  
ATOM     64  HG2 ARG A 465      -2.061   4.779   5.686  1.00  1.97           H  
ATOM     65  HG3 ARG A 465      -2.580   4.943   4.020  1.00  1.58           H  
ATOM     66  HD2 ARG A 465      -3.779   6.546   5.293  1.00  2.35           H  
ATOM     67  HD3 ARG A 465      -4.878   5.271   4.794  1.00  1.58           H  
ATOM     68  HE  ARG A 465      -3.670   5.155   7.477  1.00  2.51           H  
ATOM     69 HH11 ARG A 465      -6.542   5.616   5.502  1.00  3.43           H  
ATOM     70 HH12 ARG A 465      -7.609   5.526   6.840  1.00  2.90           H  
ATOM     71 HH21 ARG A 465      -5.124   5.080   9.240  1.00  3.81           H  
ATOM     72 HH22 ARG A 465      -6.827   5.226   8.954  1.00  3.74           H  
ATOM     73  N   SER A 466      -1.068   1.543   6.502  1.00  0.80           N  
ATOM     74  CA  SER A 466      -0.019   1.492   7.506  1.00  0.87           C  
ATOM     75  C   SER A 466       1.201   0.732   6.991  1.00  0.85           C  
ATOM     76  O   SER A 466       2.333   1.186   7.164  1.00  1.03           O  
ATOM     77  CB  SER A 466      -0.536   0.842   8.792  1.00  0.96           C  
ATOM     78  OG  SER A 466      -1.632   1.566   9.328  1.00  1.63           O  
ATOM     79  H   SER A 466      -1.880   1.001   6.639  1.00  0.82           H  
ATOM     80  HA  SER A 466       0.281   2.508   7.734  1.00  1.01           H  
ATOM     81  HB2 SER A 466      -0.855  -0.170   8.581  1.00  1.39           H  
ATOM     82  HB3 SER A 466       0.255   0.822   9.530  1.00  1.58           H  
ATOM     83  HG  SER A 466      -2.457   1.187   9.016  1.00  2.08           H  
ATOM     84  N   ILE A 467       0.978  -0.415   6.346  1.00  0.78           N  
ATOM     85  CA  ILE A 467       2.092  -1.238   5.885  1.00  0.91           C  
ATOM     86  C   ILE A 467       2.936  -0.506   4.846  1.00  0.96           C  
ATOM     87  O   ILE A 467       4.163  -0.481   4.950  1.00  1.18           O  
ATOM     88  CB  ILE A 467       1.646  -2.602   5.309  1.00  1.02           C  
ATOM     89  CG1 ILE A 467       0.731  -3.336   6.296  1.00  1.14           C  
ATOM     90  CG2 ILE A 467       2.868  -3.449   4.992  1.00  1.24           C  
ATOM     91  CD1 ILE A 467       1.366  -3.610   7.649  1.00  1.59           C  
ATOM     92  H   ILE A 467       0.054  -0.727   6.217  1.00  0.73           H  
ATOM     93  HA  ILE A 467       2.725  -1.432   6.746  1.00  1.06           H  
ATOM     94  HB  ILE A 467       1.105  -2.430   4.388  1.00  0.98           H  
ATOM     95 HG12 ILE A 467      -0.146  -2.761   6.463  1.00  1.30           H  
ATOM     96 HG13 ILE A 467       0.445  -4.288   5.872  1.00  1.58           H  
ATOM     97 HG21 ILE A 467       3.758  -3.027   5.446  1.00  1.72           H  
ATOM     98 HG22 ILE A 467       3.004  -3.485   3.923  1.00  1.63           H  
ATOM     99 HG23 ILE A 467       2.737  -4.456   5.363  1.00  1.54           H  
ATOM    100 HD11 ILE A 467       2.286  -4.160   7.520  1.00  2.08           H  
ATOM    101 HD12 ILE A 467       0.684  -4.194   8.250  1.00  1.99           H  
ATOM    102 HD13 ILE A 467       1.571  -2.676   8.151  1.00  2.08           H  
ATOM    103  N   ILE A 468       2.296   0.111   3.861  1.00  0.87           N  
ATOM    104  CA  ILE A 468       3.047   0.803   2.819  1.00  0.99           C  
ATOM    105  C   ILE A 468       3.787   1.993   3.399  1.00  1.08           C  
ATOM    106  O   ILE A 468       4.921   2.265   3.022  1.00  1.27           O  
ATOM    107  CB  ILE A 468       2.169   1.232   1.616  1.00  1.02           C  
ATOM    108  CG1 ILE A 468       1.216   2.374   1.988  1.00  0.80           C  
ATOM    109  CG2 ILE A 468       1.392   0.033   1.089  1.00  1.34           C  
ATOM    110  CD1 ILE A 468       0.265   2.758   0.874  1.00  1.65           C  
ATOM    111  H   ILE A 468       1.311   0.088   3.823  1.00  0.80           H  
ATOM    112  HA  ILE A 468       3.787   0.111   2.440  1.00  1.14           H  
ATOM    113  HB  ILE A 468       2.828   1.568   0.828  1.00  1.19           H  
ATOM    114 HG12 ILE A 468       0.621   2.080   2.840  1.00  1.26           H  
ATOM    115 HG13 ILE A 468       1.789   3.254   2.242  1.00  1.58           H  
ATOM    116 HG21 ILE A 468       0.602  -0.227   1.767  1.00  1.67           H  
ATOM    117 HG22 ILE A 468       2.057  -0.814   0.982  1.00  1.88           H  
ATOM    118 HG23 ILE A 468       0.973   0.265   0.123  1.00  1.72           H  
ATOM    119 HD11 ILE A 468       0.275   3.825   0.778  1.00  2.06           H  
ATOM    120 HD12 ILE A 468      -0.732   2.432   1.122  1.00  2.26           H  
ATOM    121 HD13 ILE A 468       0.566   2.321  -0.068  1.00  2.17           H  
ATOM    122  N   LYS A 469       3.173   2.654   4.364  1.00  1.04           N  
ATOM    123  CA  LYS A 469       3.821   3.762   5.030  1.00  1.27           C  
ATOM    124  C   LYS A 469       4.989   3.259   5.873  1.00  1.47           C  
ATOM    125  O   LYS A 469       5.953   3.984   6.120  1.00  1.68           O  
ATOM    126  CB  LYS A 469       2.840   4.523   5.910  1.00  1.35           C  
ATOM    127  CG  LYS A 469       3.402   5.851   6.356  1.00  1.75           C  
ATOM    128  CD  LYS A 469       2.517   6.540   7.383  1.00  1.96           C  
ATOM    129  CE  LYS A 469       2.504   5.789   8.707  1.00  2.66           C  
ATOM    130  NZ  LYS A 469       1.702   6.497   9.739  1.00  2.97           N  
ATOM    131  H   LYS A 469       2.279   2.369   4.669  1.00  0.92           H  
ATOM    132  HA  LYS A 469       4.183   4.427   4.277  1.00  1.34           H  
ATOM    133  HB2 LYS A 469       1.935   4.707   5.345  1.00  1.60           H  
ATOM    134  HB3 LYS A 469       2.601   3.922   6.774  1.00  1.58           H  
ATOM    135  HG2 LYS A 469       4.381   5.709   6.790  1.00  2.33           H  
ATOM    136  HG3 LYS A 469       3.488   6.493   5.492  1.00  1.58           H  
ATOM    137  HD2 LYS A 469       2.896   7.536   7.554  1.00  2.05           H  
ATOM    138  HD3 LYS A 469       1.506   6.601   7.002  1.00  1.58           H  
ATOM    139  HE2 LYS A 469       2.077   4.811   8.555  1.00  3.23           H  
ATOM    140  HE3 LYS A 469       3.519   5.687   9.065  1.00  1.58           H  
ATOM    141  HZ1 LYS A 469       0.714   6.598   9.424  1.00  3.10           H  
ATOM    142  HZ2 LYS A 469       2.096   7.444   9.918  1.00  3.27           H  
ATOM    143  HZ3 LYS A 469       1.715   5.958  10.629  1.00  3.41           H  
ATOM    144  N   SER A 470       4.889   2.015   6.318  1.00  1.46           N  
ATOM    145  CA  SER A 470       5.956   1.388   7.079  1.00  1.71           C  
ATOM    146  C   SER A 470       6.945   0.703   6.136  1.00  1.82           C  
ATOM    147  O   SER A 470       7.991   0.215   6.572  1.00  2.10           O  
ATOM    148  CB  SER A 470       5.378   0.377   8.078  1.00  1.74           C  
ATOM    149  OG  SER A 470       6.358  -0.049   9.012  1.00  2.10           O  
ATOM    150  H   SER A 470       4.097   1.483   6.108  1.00  1.32           H  
ATOM    151  HA  SER A 470       6.486   2.153   7.636  1.00  1.88           H  
ATOM    152  HB2 SER A 470       4.568   0.841   8.621  1.00  1.98           H  
ATOM    153  HB3 SER A 470       5.001  -0.488   7.548  1.00  1.58           H  
ATOM    154  HG  SER A 470       5.960  -0.658   9.638  1.00  2.46           H  
ATOM    155  N   SER A 471       6.606   0.651   4.851  1.00  1.68           N  
ATOM    156  CA  SER A 471       7.509   0.107   3.849  1.00  1.90           C  
ATOM    157  C   SER A 471       8.632   1.104   3.560  1.00  1.57           C  
ATOM    158  O   SER A 471       8.458   2.059   2.796  1.00  1.83           O  
ATOM    159  CB  SER A 471       6.738  -0.229   2.571  1.00  2.65           C  
ATOM    160  OG  SER A 471       5.717  -1.179   2.832  1.00  3.40           O  
ATOM    161  H   SER A 471       5.769   1.030   4.554  1.00  1.47           H  
ATOM    162  HA  SER A 471       7.938  -0.811   4.240  1.00  2.27           H  
ATOM    163  HB2 SER A 471       6.290   0.661   2.172  1.00  2.95           H  
ATOM    164  HB3 SER A 471       7.398  -0.636   1.845  1.00  1.58           H  
ATOM    165  HG  SER A 471       6.097  -2.061   2.870  1.00  3.49           H  
ATOM    166  N   ARG A 472       9.785   0.872   4.174  1.00  1.77           N  
ATOM    167  CA  ARG A 472      10.909   1.798   4.097  1.00  1.99           C  
ATOM    168  C   ARG A 472      11.682   1.610   2.793  1.00  1.90           C  
ATOM    169  O   ARG A 472      12.859   1.241   2.794  1.00  2.38           O  
ATOM    170  CB  ARG A 472      11.831   1.596   5.303  1.00  2.75           C  
ATOM    171  CG  ARG A 472      11.090   1.593   6.633  1.00  3.26           C  
ATOM    172  CD  ARG A 472      12.029   1.356   7.802  1.00  3.92           C  
ATOM    173  NE  ARG A 472      12.833   2.537   8.114  1.00  4.22           N  
ATOM    174  CZ  ARG A 472      13.936   2.507   8.859  1.00  4.90           C  
ATOM    175  NH1 ARG A 472      14.405   1.347   9.306  1.00  5.31           N  
ATOM    176  NH2 ARG A 472      14.578   3.631   9.144  1.00  5.50           N  
ATOM    177  H   ARG A 472       9.859   0.079   4.756  1.00  2.17           H  
ATOM    178  HA  ARG A 472      10.523   2.810   4.126  1.00  2.10           H  
ATOM    179  HB2 ARG A 472      12.346   0.648   5.200  1.00  3.06           H  
ATOM    180  HB3 ARG A 472      12.560   2.394   5.320  1.00  1.58           H  
ATOM    181  HG2 ARG A 472      10.604   2.547   6.766  1.00  3.53           H  
ATOM    182  HG3 ARG A 472      10.351   0.811   6.629  1.00  1.58           H  
ATOM    183  HD2 ARG A 472      11.437   1.100   8.669  1.00  4.36           H  
ATOM    184  HD3 ARG A 472      12.680   0.527   7.556  1.00  1.58           H  
ATOM    185  HE  ARG A 472      12.522   3.407   7.771  1.00  4.22           H  
ATOM    186 HH11 ARG A 472      13.951   0.484   9.102  1.00  5.94           H  
ATOM    187 HH12 ARG A 472      15.238   1.334   9.864  1.00  5.21           H  
ATOM    188 HH21 ARG A 472      14.236   4.508   8.800  1.00  6.10           H  
ATOM    189 HH22 ARG A 472      15.408   3.609   9.705  1.00  5.55           H  
ATOM    190  N   LEU A 473      10.999   1.850   1.684  1.00  1.57           N  
ATOM    191  CA  LEU A 473      11.603   1.745   0.364  1.00  1.68           C  
ATOM    192  C   LEU A 473      11.084   2.844  -0.560  1.00  1.46           C  
ATOM    193  O   LEU A 473      11.860   3.630  -1.100  1.00  2.00           O  
ATOM    194  CB  LEU A 473      11.334   0.361  -0.246  1.00  2.11           C  
ATOM    195  CG  LEU A 473       9.893  -0.156  -0.133  1.00  1.80           C  
ATOM    196  CD1 LEU A 473       9.460  -0.816  -1.429  1.00  2.32           C  
ATOM    197  CD2 LEU A 473       9.780  -1.144   1.019  1.00  2.17           C  
ATOM    198  H   LEU A 473      10.062   2.133   1.744  1.00  1.51           H  
ATOM    199  HA  LEU A 473      12.675   1.875   0.460  1.00  1.95           H  
ATOM    200  HB2 LEU A 473      11.618   0.398  -1.294  1.00  2.59           H  
ATOM    201  HB3 LEU A 473      11.997  -0.342   0.242  1.00  1.58           H  
ATOM    202  HG  LEU A 473       9.212   0.644   0.068  1.00  1.59           H  
ATOM    203 HD11 LEU A 473       9.662  -0.163  -2.263  1.00  2.64           H  
ATOM    204 HD12 LEU A 473       8.406  -1.041  -1.392  1.00  2.66           H  
ATOM    205 HD13 LEU A 473      10.008  -1.706  -1.555  1.00  2.75           H  
ATOM    206 HD21 LEU A 473       8.807  -1.610   1.013  1.00  2.62           H  
ATOM    207 HD22 LEU A 473       9.927  -0.628   1.951  1.00  2.61           H  
ATOM    208 HD23 LEU A 473      10.537  -1.911   0.915  1.00  2.35           H  
ATOM    209  N   GLU A 474       9.772   2.905  -0.721  1.00  1.28           N  
ATOM    210  CA  GLU A 474       9.155   3.876  -1.606  1.00  1.36           C  
ATOM    211  C   GLU A 474       8.753   5.114  -0.821  1.00  1.06           C  
ATOM    212  O   GLU A 474       7.811   5.070  -0.047  1.00  1.14           O  
ATOM    213  CB  GLU A 474       7.906   3.278  -2.256  1.00  1.92           C  
ATOM    214  CG  GLU A 474       8.153   1.994  -3.028  1.00  2.48           C  
ATOM    215  CD  GLU A 474       9.187   2.150  -4.121  1.00  3.00           C  
ATOM    216  OE1 GLU A 474       8.882   2.804  -5.136  1.00  3.36           O  
ATOM    217  OE2 GLU A 474      10.307   1.618  -3.971  1.00  3.47           O  
ATOM    218  H   GLU A 474       9.192   2.288  -0.245  1.00  1.60           H  
ATOM    219  HA  GLU A 474       9.856   4.153  -2.386  1.00  1.60           H  
ATOM    220  HB2 GLU A 474       7.178   3.061  -1.486  1.00  2.17           H  
ATOM    221  HB3 GLU A 474       7.503   3.989  -2.909  1.00  1.58           H  
ATOM    222  HG2 GLU A 474       8.477   1.261  -2.340  1.00  2.78           H  
ATOM    223  HG3 GLU A 474       7.223   1.677  -3.477  1.00  1.58           H  
ATOM    224  N   GLU A 475       9.463   6.211  -1.018  1.00  0.94           N  
ATOM    225  CA  GLU A 475       9.125   7.455  -0.336  1.00  0.84           C  
ATOM    226  C   GLU A 475       7.854   8.068  -0.929  1.00  0.73           C  
ATOM    227  O   GLU A 475       6.746   7.881  -0.401  1.00  0.73           O  
ATOM    228  CB  GLU A 475      10.289   8.448  -0.417  1.00  1.20           C  
ATOM    229  CG  GLU A 475       9.992   9.804   0.212  1.00  1.66           C  
ATOM    230  CD  GLU A 475       9.552   9.702   1.658  1.00  2.13           C  
ATOM    231  OE1 GLU A 475       8.351   9.467   1.906  1.00  2.79           O  
ATOM    232  OE2 GLU A 475      10.407   9.847   2.555  1.00  2.49           O  
ATOM    233  H   GLU A 475      10.216   6.197  -1.657  1.00  1.12           H  
ATOM    234  HA  GLU A 475       8.940   7.225   0.707  1.00  0.89           H  
ATOM    235  HB2 GLU A 475      11.135   8.022   0.101  1.00  1.57           H  
ATOM    236  HB3 GLU A 475      10.561   8.600  -1.448  1.00  1.58           H  
ATOM    237  HG2 GLU A 475      10.891  10.401   0.174  1.00  2.13           H  
ATOM    238  HG3 GLU A 475       9.218  10.299  -0.353  1.00  1.58           H  
ATOM    239  N   ASP A 476       8.004   8.768  -2.045  1.00  0.88           N  
ATOM    240  CA  ASP A 476       6.870   9.419  -2.684  1.00  0.98           C  
ATOM    241  C   ASP A 476       5.877   8.385  -3.177  1.00  0.85           C  
ATOM    242  O   ASP A 476       4.686   8.661  -3.278  1.00  0.84           O  
ATOM    243  CB  ASP A 476       7.307  10.299  -3.855  1.00  1.36           C  
ATOM    244  CG  ASP A 476       8.176  11.464  -3.430  1.00  2.00           C  
ATOM    245  OD1 ASP A 476       7.620  12.522  -3.072  1.00  2.63           O  
ATOM    246  OD2 ASP A 476       9.417  11.336  -3.472  1.00  2.43           O  
ATOM    247  H   ASP A 476       8.888   8.863  -2.458  1.00  1.02           H  
ATOM    248  HA  ASP A 476       6.378  10.037  -1.952  1.00  1.04           H  
ATOM    249  HB2 ASP A 476       7.858   9.710  -4.532  1.00  1.85           H  
ATOM    250  HB3 ASP A 476       6.434  10.698  -4.356  1.00  1.58           H  
ATOM    251  N   ARG A 477       6.369   7.192  -3.481  1.00  0.89           N  
ATOM    252  CA  ARG A 477       5.499   6.127  -3.943  1.00  0.96           C  
ATOM    253  C   ARG A 477       4.605   5.597  -2.825  1.00  0.80           C  
ATOM    254  O   ARG A 477       3.448   5.303  -3.080  1.00  0.85           O  
ATOM    255  CB  ARG A 477       6.285   4.989  -4.593  1.00  1.23           C  
ATOM    256  CG  ARG A 477       6.127   4.946  -6.106  1.00  1.57           C  
ATOM    257  CD  ARG A 477       7.379   5.407  -6.837  1.00  1.89           C  
ATOM    258  NE  ARG A 477       7.929   6.645  -6.286  1.00  1.95           N  
ATOM    259  CZ  ARG A 477       7.965   7.807  -6.936  1.00  2.54           C  
ATOM    260  NH1 ARG A 477       7.331   7.956  -8.094  1.00  2.96           N  
ATOM    261  NH2 ARG A 477       8.606   8.842  -6.404  1.00  2.98           N  
ATOM    262  H   ARG A 477       7.332   7.012  -3.389  1.00  0.98           H  
ATOM    263  HA  ARG A 477       4.840   6.564  -4.686  1.00  1.06           H  
ATOM    264  HB2 ARG A 477       7.331   5.087  -4.350  1.00  1.29           H  
ATOM    265  HB3 ARG A 477       5.931   4.039  -4.209  1.00  1.58           H  
ATOM    266  HG2 ARG A 477       5.928   3.926  -6.397  1.00  1.90           H  
ATOM    267  HG3 ARG A 477       5.296   5.565  -6.418  1.00  1.58           H  
ATOM    268  HD2 ARG A 477       8.125   4.630  -6.729  1.00  2.34           H  
ATOM    269  HD3 ARG A 477       7.148   5.517  -7.881  1.00  1.58           H  
ATOM    270  HE  ARG A 477       8.348   6.593  -5.400  1.00  1.85           H  
ATOM    271 HH11 ARG A 477       6.810   7.215  -8.505  1.00  3.55           H  
ATOM    272 HH12 ARG A 477       7.376   8.837  -8.571  1.00  2.82           H  
ATOM    273 HH21 ARG A 477       9.074   8.742  -5.525  1.00  3.57           H  
ATOM    274 HH22 ARG A 477       8.625   9.724  -6.879  1.00  2.84           H  
ATOM    275  N   LYS A 478       5.108   5.471  -1.591  1.00  0.77           N  
ATOM    276  CA  LYS A 478       4.235   5.058  -0.494  1.00  0.90           C  
ATOM    277  C   LYS A 478       3.246   6.170  -0.177  1.00  0.74           C  
ATOM    278  O   LYS A 478       2.107   5.911   0.191  1.00  0.80           O  
ATOM    279  CB  LYS A 478       5.022   4.675   0.764  1.00  1.21           C  
ATOM    280  CG  LYS A 478       5.470   5.843   1.634  1.00  1.27           C  
ATOM    281  CD  LYS A 478       6.181   5.349   2.883  1.00  1.66           C  
ATOM    282  CE  LYS A 478       6.585   6.489   3.804  1.00  1.97           C  
ATOM    283  NZ  LYS A 478       7.705   7.297   3.251  1.00  2.30           N  
ATOM    284  H   LYS A 478       6.044   5.719  -1.409  1.00  0.80           H  
ATOM    285  HA  LYS A 478       3.673   4.190  -0.823  1.00  1.08           H  
ATOM    286  HB2 LYS A 478       4.385   4.041   1.366  1.00  1.76           H  
ATOM    287  HB3 LYS A 478       5.884   4.103   0.472  1.00  1.58           H  
ATOM    288  HG2 LYS A 478       6.141   6.457   1.078  1.00  1.54           H  
ATOM    289  HG3 LYS A 478       4.610   6.421   1.938  1.00  1.58           H  
ATOM    290  HD2 LYS A 478       5.557   4.677   3.408  1.00  1.98           H  
ATOM    291  HD3 LYS A 478       7.078   4.828   2.579  1.00  1.58           H  
ATOM    292  HE2 LYS A 478       5.733   7.135   3.966  1.00  2.49           H  
ATOM    293  HE3 LYS A 478       6.895   6.069   4.750  1.00  1.58           H  
ATOM    294  HZ1 LYS A 478       7.426   7.730   2.346  1.00  2.59           H  
ATOM    295  HZ2 LYS A 478       8.541   6.697   3.093  1.00  2.71           H  
ATOM    296  HZ3 LYS A 478       7.960   8.053   3.918  1.00  2.67           H  
ATOM    297  N   ARG A 479       3.697   7.409  -0.325  1.00  0.71           N  
ATOM    298  CA  ARG A 479       2.821   8.566  -0.151  1.00  0.86           C  
ATOM    299  C   ARG A 479       1.708   8.568  -1.207  1.00  0.80           C  
ATOM    300  O   ARG A 479       0.521   8.728  -0.894  1.00  0.90           O  
ATOM    301  CB  ARG A 479       3.642   9.854  -0.246  1.00  1.09           C  
ATOM    302  CG  ARG A 479       4.686   9.999   0.849  1.00  1.22           C  
ATOM    303  CD  ARG A 479       5.553  11.231   0.634  1.00  1.88           C  
ATOM    304  NE  ARG A 479       4.781  12.469   0.712  1.00  2.47           N  
ATOM    305  CZ  ARG A 479       4.862  13.462  -0.174  1.00  3.27           C  
ATOM    306  NH1 ARG A 479       5.672  13.359  -1.224  1.00  3.65           N  
ATOM    307  NH2 ARG A 479       4.128  14.556  -0.014  1.00  4.14           N  
ATOM    308  H   ARG A 479       4.626   7.560  -0.619  1.00  0.72           H  
ATOM    309  HA  ARG A 479       2.370   8.508   0.831  1.00  1.02           H  
ATOM    310  HB2 ARG A 479       4.145   9.872  -1.202  1.00  1.20           H  
ATOM    311  HB3 ARG A 479       2.973  10.704  -0.186  1.00  1.58           H  
ATOM    312  HG2 ARG A 479       4.180  10.095   1.798  1.00  1.49           H  
ATOM    313  HG3 ARG A 479       5.310   9.126   0.867  1.00  1.58           H  
ATOM    314  HD2 ARG A 479       6.306  11.248   1.411  1.00  2.49           H  
ATOM    315  HD3 ARG A 479       6.036  11.139  -0.314  1.00  1.58           H  
ATOM    316  HE  ARG A 479       4.170  12.570   1.477  1.00  2.74           H  
ATOM    317 HH11 ARG A 479       6.233  12.554  -1.378  1.00  4.43           H  
ATOM    318 HH12 ARG A 479       5.721  14.113  -1.883  1.00  3.46           H  
ATOM    319 HH21 ARG A 479       3.512  14.639   0.772  1.00  4.81           H  
ATOM    320 HH22 ARG A 479       4.187  15.304  -0.678  1.00  4.35           H  
ATOM    321  N   TYR A 480       2.109   8.382  -2.456  1.00  0.83           N  
ATOM    322  CA  TYR A 480       1.188   8.346  -3.585  1.00  1.03           C  
ATOM    323  C   TYR A 480       0.264   7.131  -3.485  1.00  0.82           C  
ATOM    324  O   TYR A 480      -0.959   7.241  -3.610  1.00  0.82           O  
ATOM    325  CB  TYR A 480       2.001   8.314  -4.885  1.00  1.44           C  
ATOM    326  CG  TYR A 480       1.179   8.224  -6.150  1.00  1.81           C  
ATOM    327  CD1 TYR A 480       0.231   9.196  -6.449  1.00  2.09           C  
ATOM    328  CD2 TYR A 480       1.337   7.167  -7.038  1.00  2.00           C  
ATOM    329  CE1 TYR A 480      -0.533   9.118  -7.595  1.00  2.45           C  
ATOM    330  CE2 TYR A 480       0.578   7.084  -8.190  1.00  2.36           C  
ATOM    331  CZ  TYR A 480      -0.309   8.055  -8.492  1.00  2.55           C  
ATOM    332  OH  TYR A 480      -1.118   7.983  -9.607  1.00  2.93           O  
ATOM    333  H   TYR A 480       3.070   8.256  -2.631  1.00  0.85           H  
ATOM    334  HA  TYR A 480       0.589   9.247  -3.567  1.00  1.22           H  
ATOM    335  HB2 TYR A 480       2.587   9.219  -4.945  1.00  1.60           H  
ATOM    336  HB3 TYR A 480       2.674   7.466  -4.849  1.00  1.58           H  
ATOM    337  HD1 TYR A 480       0.093  10.027  -5.771  1.00  2.09           H  
ATOM    338  HD2 TYR A 480       2.044   6.383  -6.806  1.00  1.94           H  
ATOM    339  HE1 TYR A 480      -1.266   9.880  -7.815  1.00  2.70           H  
ATOM    340  HE2 TYR A 480       0.745   6.271  -8.882  1.00  2.56           H  
ATOM    341  HH  TYR A 480      -1.897   7.460  -9.404  1.00  3.21           H  
ATOM    342  N   LEU A 481       0.852   5.976  -3.224  1.00  0.91           N  
ATOM    343  CA  LEU A 481       0.095   4.742  -3.108  1.00  1.15           C  
ATOM    344  C   LEU A 481      -0.824   4.795  -1.895  1.00  1.03           C  
ATOM    345  O   LEU A 481      -1.829   4.100  -1.845  1.00  1.19           O  
ATOM    346  CB  LEU A 481       1.034   3.537  -3.016  1.00  1.66           C  
ATOM    347  CG  LEU A 481       0.366   2.176  -3.219  1.00  2.09           C  
ATOM    348  CD1 LEU A 481      -0.299   2.100  -4.587  1.00  2.68           C  
ATOM    349  CD2 LEU A 481       1.384   1.057  -3.058  1.00  2.73           C  
ATOM    350  H   LEU A 481       1.829   5.948  -3.109  1.00  0.98           H  
ATOM    351  HA  LEU A 481      -0.514   4.656  -3.994  1.00  1.28           H  
ATOM    352  HB2 LEU A 481       1.799   3.653  -3.774  1.00  2.03           H  
ATOM    353  HB3 LEU A 481       1.514   3.545  -2.044  1.00  1.58           H  
ATOM    354  HG  LEU A 481      -0.383   2.054  -2.472  1.00  2.42           H  
ATOM    355 HD11 LEU A 481       0.417   2.350  -5.358  1.00  3.03           H  
ATOM    356 HD12 LEU A 481      -1.127   2.789  -4.628  1.00  3.10           H  
ATOM    357 HD13 LEU A 481      -0.670   1.098  -4.757  1.00  3.06           H  
ATOM    358 HD21 LEU A 481       1.827   1.109  -2.073  1.00  3.21           H  
ATOM    359 HD22 LEU A 481       2.160   1.158  -3.805  1.00  3.13           H  
ATOM    360 HD23 LEU A 481       0.894   0.100  -3.177  1.00  3.02           H  
ATOM    361  N   MET A 482      -0.477   5.631  -0.925  1.00  1.05           N  
ATOM    362  CA  MET A 482      -1.323   5.837   0.242  1.00  1.49           C  
ATOM    363  C   MET A 482      -2.621   6.503  -0.177  1.00  1.39           C  
ATOM    364  O   MET A 482      -3.698   5.982   0.093  1.00  1.65           O  
ATOM    365  CB  MET A 482      -0.593   6.682   1.299  1.00  2.05           C  
ATOM    366  CG  MET A 482      -1.293   6.744   2.652  1.00  3.10           C  
ATOM    367  SD  MET A 482      -2.728   7.839   2.677  1.00  4.00           S  
ATOM    368  CE  MET A 482      -1.951   9.425   2.381  1.00  4.93           C  
ATOM    369  H   MET A 482       0.342   6.167  -1.005  1.00  0.95           H  
ATOM    370  HA  MET A 482      -1.557   4.869   0.667  1.00  1.76           H  
ATOM    371  HB2 MET A 482       0.372   6.245   1.470  1.00  1.88           H  
ATOM    372  HB3 MET A 482      -0.458   7.683   0.931  1.00  1.58           H  
ATOM    373  HG2 MET A 482      -1.607   5.757   2.905  1.00  3.54           H  
ATOM    374  HG3 MET A 482      -0.583   7.090   3.389  1.00  1.58           H  
ATOM    375  HE1 MET A 482      -1.068   9.513   2.996  1.00  5.36           H  
ATOM    376  HE2 MET A 482      -2.643  10.217   2.629  1.00  5.19           H  
ATOM    377  HE3 MET A 482      -1.674   9.501   1.340  1.00  5.23           H  
ATOM    378  N   THR A 483      -2.520   7.633  -0.877  1.00  1.25           N  
ATOM    379  CA  THR A 483      -3.714   8.343  -1.320  1.00  1.59           C  
ATOM    380  C   THR A 483      -4.498   7.501  -2.330  1.00  1.32           C  
ATOM    381  O   THR A 483      -5.697   7.706  -2.524  1.00  1.59           O  
ATOM    382  CB  THR A 483      -3.382   9.740  -1.914  1.00  1.93           C  
ATOM    383  OG1 THR A 483      -4.583  10.493  -2.123  1.00  2.27           O  
ATOM    384  CG2 THR A 483      -2.636   9.632  -3.234  1.00  2.46           C  
ATOM    385  H   THR A 483      -1.629   7.994  -1.098  1.00  1.10           H  
ATOM    386  HA  THR A 483      -4.346   8.491  -0.451  1.00  2.01           H  
ATOM    387  HB  THR A 483      -2.755  10.280  -1.217  1.00  1.85           H  
ATOM    388  HG1 THR A 483      -4.884  10.859  -1.287  1.00  2.25           H  
ATOM    389 HG21 THR A 483      -1.601   9.409  -3.035  1.00  2.80           H  
ATOM    390 HG22 THR A 483      -2.695  10.581  -3.747  1.00  2.75           H  
ATOM    391 HG23 THR A 483      -3.058   8.868  -3.867  1.00  2.82           H  
ATOM    392  N   LEU A 484      -3.816   6.553  -2.969  1.00  0.92           N  
ATOM    393  CA  LEU A 484      -4.483   5.610  -3.862  1.00  0.90           C  
ATOM    394  C   LEU A 484      -5.214   4.516  -3.076  1.00  0.84           C  
ATOM    395  O   LEU A 484      -6.431   4.354  -3.202  1.00  0.91           O  
ATOM    396  CB  LEU A 484      -3.480   4.964  -4.822  1.00  1.15           C  
ATOM    397  CG  LEU A 484      -2.746   5.923  -5.758  1.00  1.69           C  
ATOM    398  CD1 LEU A 484      -1.859   5.146  -6.716  1.00  2.28           C  
ATOM    399  CD2 LEU A 484      -3.731   6.794  -6.526  1.00  2.20           C  
ATOM    400  H   LEU A 484      -2.859   6.428  -2.795  1.00  0.78           H  
ATOM    401  HA  LEU A 484      -5.221   6.150  -4.439  1.00  1.18           H  
ATOM    402  HB2 LEU A 484      -2.741   4.437  -4.232  1.00  1.31           H  
ATOM    403  HB3 LEU A 484      -4.012   4.241  -5.431  1.00  1.58           H  
ATOM    404  HG  LEU A 484      -2.120   6.567  -5.184  1.00  1.64           H  
ATOM    405 HD11 LEU A 484      -0.976   4.811  -6.193  1.00  2.59           H  
ATOM    406 HD12 LEU A 484      -1.569   5.774  -7.540  1.00  2.62           H  
ATOM    407 HD13 LEU A 484      -2.392   4.287  -7.103  1.00  2.72           H  
ATOM    408 HD21 LEU A 484      -4.453   6.170  -7.036  1.00  2.56           H  
ATOM    409 HD22 LEU A 484      -3.198   7.391  -7.255  1.00  2.54           H  
ATOM    410 HD23 LEU A 484      -4.244   7.453  -5.843  1.00  2.58           H  
ATOM    411  N   LEU A 485      -4.474   3.773  -2.255  1.00  1.02           N  
ATOM    412  CA  LEU A 485      -5.032   2.624  -1.552  1.00  1.47           C  
ATOM    413  C   LEU A 485      -6.058   3.049  -0.517  1.00  1.75           C  
ATOM    414  O   LEU A 485      -7.048   2.355  -0.305  1.00  1.92           O  
ATOM    415  CB  LEU A 485      -3.931   1.800  -0.890  1.00  1.90           C  
ATOM    416  CG  LEU A 485      -2.903   1.204  -1.854  1.00  2.48           C  
ATOM    417  CD1 LEU A 485      -1.877   0.382  -1.094  1.00  3.19           C  
ATOM    418  CD2 LEU A 485      -3.591   0.352  -2.910  1.00  3.10           C  
ATOM    419  H   LEU A 485      -3.510   3.954  -2.186  1.00  0.96           H  
ATOM    420  HA  LEU A 485      -5.521   2.009  -2.258  1.00  1.48           H  
ATOM    421  HB2 LEU A 485      -3.409   2.438  -0.187  1.00  2.14           H  
ATOM    422  HB3 LEU A 485      -4.391   0.987  -0.341  1.00  1.58           H  
ATOM    423  HG  LEU A 485      -2.393   1.996  -2.360  1.00  2.80           H  
ATOM    424 HD11 LEU A 485      -1.077   0.101  -1.763  1.00  3.57           H  
ATOM    425 HD12 LEU A 485      -2.345  -0.503  -0.714  1.00  3.51           H  
ATOM    426 HD13 LEU A 485      -1.473   0.957  -0.276  1.00  3.64           H  
ATOM    427 HD21 LEU A 485      -2.847  -0.154  -3.512  1.00  3.32           H  
ATOM    428 HD22 LEU A 485      -4.189   0.980  -3.552  1.00  3.58           H  
ATOM    429 HD23 LEU A 485      -4.224  -0.385  -2.434  1.00  3.50           H  
ATOM    430  N   ASP A 486      -5.830   4.192   0.122  1.00  1.95           N  
ATOM    431  CA  ASP A 486      -6.798   4.732   1.075  1.00  2.47           C  
ATOM    432  C   ASP A 486      -8.138   4.984   0.387  1.00  2.33           C  
ATOM    433  O   ASP A 486      -9.195   4.965   1.021  1.00  2.75           O  
ATOM    434  CB  ASP A 486      -6.283   6.033   1.692  1.00  2.90           C  
ATOM    435  CG  ASP A 486      -7.160   6.511   2.831  1.00  3.47           C  
ATOM    436  OD1 ASP A 486      -8.162   7.207   2.573  1.00  3.86           O  
ATOM    437  OD2 ASP A 486      -6.854   6.188   3.994  1.00  3.72           O  
ATOM    438  H   ASP A 486      -5.021   4.715  -0.084  1.00  1.82           H  
ATOM    439  HA  ASP A 486      -6.940   3.998   1.859  1.00  2.80           H  
ATOM    440  HB2 ASP A 486      -5.287   5.868   2.077  1.00  2.97           H  
ATOM    441  HB3 ASP A 486      -6.247   6.806   0.936  1.00  1.58           H  
ATOM    442  N   ASP A 487      -8.084   5.209  -0.919  1.00  1.85           N  
ATOM    443  CA  ASP A 487      -9.284   5.437  -1.710  1.00  1.83           C  
ATOM    444  C   ASP A 487      -9.830   4.115  -2.242  1.00  1.35           C  
ATOM    445  O   ASP A 487     -10.989   4.031  -2.662  1.00  1.40           O  
ATOM    446  CB  ASP A 487      -8.978   6.398  -2.862  1.00  2.05           C  
ATOM    447  CG  ASP A 487     -10.224   6.845  -3.601  1.00  2.41           C  
ATOM    448  OD1 ASP A 487     -11.128   7.419  -2.955  1.00  2.77           O  
ATOM    449  OD2 ASP A 487     -10.290   6.659  -4.836  1.00  2.59           O  
ATOM    450  H   ASP A 487      -7.222   5.220  -1.383  1.00  1.62           H  
ATOM    451  HA  ASP A 487     -10.039   5.889  -1.074  1.00  2.24           H  
ATOM    452  HB2 ASP A 487      -8.491   7.276  -2.464  1.00  2.43           H  
ATOM    453  HB3 ASP A 487      -8.314   5.917  -3.567  1.00  1.58           H  
ATOM    454  N   ILE A 488      -8.993   3.078  -2.220  1.00  1.14           N  
ATOM    455  CA  ILE A 488      -9.435   1.746  -2.611  1.00  1.13           C  
ATOM    456  C   ILE A 488     -10.418   1.201  -1.575  1.00  1.43           C  
ATOM    457  O   ILE A 488     -10.048   0.881  -0.445  1.00  2.27           O  
ATOM    458  CB  ILE A 488      -8.263   0.753  -2.782  1.00  1.34           C  
ATOM    459  CG1 ILE A 488      -7.256   1.261  -3.821  1.00  1.21           C  
ATOM    460  CG2 ILE A 488      -8.782  -0.622  -3.184  1.00  1.77           C  
ATOM    461  CD1 ILE A 488      -7.870   1.575  -5.167  1.00  1.67           C  
ATOM    462  H   ILE A 488      -8.091   3.187  -1.890  1.00  1.25           H  
ATOM    463  HA  ILE A 488      -9.946   1.834  -3.565  1.00  1.17           H  
ATOM    464  HB  ILE A 488      -7.774   0.662  -1.844  1.00  1.53           H  
ATOM    465 HG12 ILE A 488      -6.830   2.166  -3.467  1.00  1.28           H  
ATOM    466 HG13 ILE A 488      -6.475   0.529  -3.969  1.00  1.58           H  
ATOM    467 HG21 ILE A 488      -9.272  -1.082  -2.349  1.00  2.28           H  
ATOM    468 HG22 ILE A 488      -7.956  -1.251  -3.490  1.00  1.90           H  
ATOM    469 HG23 ILE A 488      -9.480  -0.529  -4.005  1.00  2.22           H  
ATOM    470 HD11 ILE A 488      -8.492   2.453  -5.086  1.00  2.16           H  
ATOM    471 HD12 ILE A 488      -8.465   0.741  -5.508  1.00  2.10           H  
ATOM    472 HD13 ILE A 488      -7.082   1.764  -5.881  1.00  2.11           H  
ATOM    473  N   LYS A 489     -11.672   1.097  -1.981  1.00  1.42           N  
ATOM    474  CA  LYS A 489     -12.751   0.688  -1.086  1.00  1.75           C  
ATOM    475  C   LYS A 489     -13.043  -0.802  -1.215  1.00  1.29           C  
ATOM    476  O   LYS A 489     -14.151  -1.262  -0.937  1.00  1.88           O  
ATOM    477  CB  LYS A 489     -13.998   1.518  -1.387  1.00  2.46           C  
ATOM    478  CG  LYS A 489     -14.268   1.652  -2.873  1.00  3.04           C  
ATOM    479  CD  LYS A 489     -15.122   2.864  -3.185  1.00  3.88           C  
ATOM    480  CE  LYS A 489     -14.753   3.454  -4.537  1.00  4.70           C  
ATOM    481  NZ  LYS A 489     -13.331   3.898  -4.573  1.00  5.28           N  
ATOM    482  H   LYS A 489     -11.875   1.351  -2.899  1.00  1.77           H  
ATOM    483  HA  LYS A 489     -12.452   0.887  -0.063  1.00  2.18           H  
ATOM    484  HB2 LYS A 489     -14.865   1.070  -0.915  1.00  2.86           H  
ATOM    485  HB3 LYS A 489     -13.847   2.505  -0.970  1.00  1.58           H  
ATOM    486  HG2 LYS A 489     -13.354   1.713  -3.421  1.00  3.32           H  
ATOM    487  HG3 LYS A 489     -14.806   0.772  -3.195  1.00  1.58           H  
ATOM    488  HD2 LYS A 489     -16.159   2.564  -3.208  1.00  4.08           H  
ATOM    489  HD3 LYS A 489     -14.983   3.627  -2.428  1.00  1.58           H  
ATOM    490  HE2 LYS A 489     -14.910   2.708  -5.304  1.00  4.95           H  
ATOM    491  HE3 LYS A 489     -15.390   4.305  -4.729  1.00  1.58           H  
ATOM    492  HZ1 LYS A 489     -13.024   4.259  -3.643  1.00  5.45           H  
ATOM    493  HZ2 LYS A 489     -13.220   4.659  -5.272  1.00  5.60           H  
ATOM    494  HZ3 LYS A 489     -12.714   3.108  -4.848  1.00  5.63           H  
ATOM    495  N   GLY A 490     -12.036  -1.549  -1.637  1.00  0.91           N  
ATOM    496  CA  GLY A 490     -12.157  -2.986  -1.743  1.00  0.96           C  
ATOM    497  C   GLY A 490     -11.156  -3.688  -0.852  1.00  0.67           C  
ATOM    498  O   GLY A 490      -9.952  -3.634  -1.106  1.00  0.69           O  
ATOM    499  H   GLY A 490     -11.180  -1.153  -1.844  1.00  1.30           H  
ATOM    500  HA2 GLY A 490     -13.160  -3.311  -1.488  1.00  1.37           H  
ATOM    501  HA3 GLY A 490     -11.957  -3.269  -2.766  1.00  1.44           H  
ATOM    502  N   ALA A 491     -11.650  -4.348   0.190  1.00  0.70           N  
ATOM    503  CA  ALA A 491     -10.790  -4.989   1.178  1.00  0.84           C  
ATOM    504  C   ALA A 491      -9.931  -6.077   0.542  1.00  0.71           C  
ATOM    505  O   ALA A 491      -8.733  -6.175   0.813  1.00  0.69           O  
ATOM    506  CB  ALA A 491     -11.627  -5.571   2.308  1.00  1.22           C  
ATOM    507  H   ALA A 491     -12.627  -4.354   0.334  1.00  0.85           H  
ATOM    508  HA  ALA A 491     -10.140  -4.234   1.601  1.00  1.04           H  
ATOM    509  HB1 ALA A 491     -12.228  -4.788   2.747  1.00  1.57           H  
ATOM    510  HB2 ALA A 491     -10.978  -5.989   3.064  1.00  1.65           H  
ATOM    511  HB3 ALA A 491     -12.275  -6.345   1.920  1.00  1.76           H  
ATOM    512  N   ASN A 492     -10.550  -6.875  -0.317  1.00  0.73           N  
ATOM    513  CA  ASN A 492      -9.860  -7.978  -0.977  1.00  0.78           C  
ATOM    514  C   ASN A 492      -8.769  -7.456  -1.911  1.00  0.65           C  
ATOM    515  O   ASN A 492      -7.648  -7.969  -1.920  1.00  0.67           O  
ATOM    516  CB  ASN A 492     -10.860  -8.827  -1.766  1.00  1.00           C  
ATOM    517  CG  ASN A 492     -10.237 -10.077  -2.351  1.00  1.61           C  
ATOM    518  OD1 ASN A 492      -9.706 -10.063  -3.460  1.00  2.38           O  
ATOM    519  ND2 ASN A 492     -10.302 -11.171  -1.609  1.00  2.19           N  
ATOM    520  H   ASN A 492     -11.510  -6.737  -0.501  1.00  0.79           H  
ATOM    521  HA  ASN A 492      -9.401  -8.595  -0.214  1.00  0.86           H  
ATOM    522  HB2 ASN A 492     -11.666  -9.119  -1.108  1.00  1.58           H  
ATOM    523  HB3 ASN A 492     -11.268  -8.237  -2.577  1.00  1.58           H  
ATOM    524 HD21 ASN A 492     -10.742 -11.129  -0.729  1.00  2.34           H  
ATOM    525 HD22 ASN A 492      -9.904 -11.991  -1.970  1.00  2.87           H  
ATOM    526  N   ASP A 493      -9.099  -6.418  -2.675  1.00  0.63           N  
ATOM    527  CA  ASP A 493      -8.165  -5.839  -3.643  1.00  0.69           C  
ATOM    528  C   ASP A 493      -6.988  -5.183  -2.921  1.00  0.62           C  
ATOM    529  O   ASP A 493      -5.843  -5.267  -3.372  1.00  0.66           O  
ATOM    530  CB  ASP A 493      -8.892  -4.821  -4.531  1.00  0.86           C  
ATOM    531  CG  ASP A 493      -8.058  -4.344  -5.711  1.00  1.33           C  
ATOM    532  OD1 ASP A 493      -7.356  -5.172  -6.333  1.00  1.46           O  
ATOM    533  OD2 ASP A 493      -8.123  -3.142  -6.038  1.00  1.97           O  
ATOM    534  H   ASP A 493     -10.008  -6.040  -2.609  1.00  0.66           H  
ATOM    535  HA  ASP A 493      -7.787  -6.641  -4.266  1.00  0.79           H  
ATOM    536  HB2 ASP A 493      -9.789  -5.279  -4.920  1.00  1.11           H  
ATOM    537  HB3 ASP A 493      -9.169  -3.960  -3.937  1.00  1.58           H  
ATOM    538  N   LEU A 494      -7.281  -4.551  -1.786  1.00  0.61           N  
ATOM    539  CA  LEU A 494      -6.251  -3.966  -0.930  1.00  0.69           C  
ATOM    540  C   LEU A 494      -5.281  -5.032  -0.441  1.00  0.57           C  
ATOM    541  O   LEU A 494      -4.061  -4.857  -0.495  1.00  0.56           O  
ATOM    542  CB  LEU A 494      -6.888  -3.270   0.275  1.00  0.91           C  
ATOM    543  CG  LEU A 494      -7.495  -1.899  -0.006  1.00  1.15           C  
ATOM    544  CD1 LEU A 494      -8.271  -1.405   1.204  1.00  1.74           C  
ATOM    545  CD2 LEU A 494      -6.403  -0.909  -0.369  1.00  1.77           C  
ATOM    546  H   LEU A 494      -8.216  -4.529  -1.474  1.00  0.61           H  
ATOM    547  HA  LEU A 494      -5.699  -3.243  -1.514  1.00  0.82           H  
ATOM    548  HB2 LEU A 494      -7.675  -3.917   0.644  1.00  1.37           H  
ATOM    549  HB3 LEU A 494      -6.172  -3.167   1.045  1.00  1.58           H  
ATOM    550  HG  LEU A 494      -8.173  -1.973  -0.835  1.00  1.28           H  
ATOM    551 HD11 LEU A 494      -9.089  -2.081   1.408  1.00  2.12           H  
ATOM    552 HD12 LEU A 494      -8.664  -0.420   1.010  1.00  2.25           H  
ATOM    553 HD13 LEU A 494      -7.618  -1.364   2.066  1.00  2.11           H  
ATOM    554 HD21 LEU A 494      -5.524  -1.081   0.239  1.00  2.29           H  
ATOM    555 HD22 LEU A 494      -6.746   0.094  -0.204  1.00  2.12           H  
ATOM    556 HD23 LEU A 494      -6.143  -1.031  -1.410  1.00  2.22           H  
ATOM    557  N   ALA A 495      -5.836  -6.138   0.043  1.00  0.56           N  
ATOM    558  CA  ALA A 495      -5.029  -7.247   0.527  1.00  0.59           C  
ATOM    559  C   ALA A 495      -4.112  -7.767  -0.578  1.00  0.55           C  
ATOM    560  O   ALA A 495      -2.951  -8.099  -0.331  1.00  0.58           O  
ATOM    561  CB  ALA A 495      -5.915  -8.363   1.052  1.00  0.68           C  
ATOM    562  H   ALA A 495      -6.820  -6.217   0.066  1.00  0.59           H  
ATOM    563  HA  ALA A 495      -4.420  -6.889   1.347  1.00  0.66           H  
ATOM    564  HB1 ALA A 495      -5.301  -9.156   1.455  1.00  1.15           H  
ATOM    565  HB2 ALA A 495      -6.525  -8.752   0.249  1.00  1.29           H  
ATOM    566  HB3 ALA A 495      -6.554  -7.975   1.831  1.00  1.26           H  
ATOM    567  N   LYS A 496      -4.635  -7.809  -1.801  1.00  0.59           N  
ATOM    568  CA  LYS A 496      -3.859  -8.252  -2.953  1.00  0.68           C  
ATOM    569  C   LYS A 496      -2.744  -7.258  -3.274  1.00  0.63           C  
ATOM    570  O   LYS A 496      -1.630  -7.661  -3.593  1.00  0.65           O  
ATOM    571  CB  LYS A 496      -4.770  -8.455  -4.166  1.00  0.85           C  
ATOM    572  CG  LYS A 496      -4.041  -8.936  -5.412  1.00  1.29           C  
ATOM    573  CD  LYS A 496      -3.250 -10.206  -5.149  1.00  1.77           C  
ATOM    574  CE  LYS A 496      -2.670 -10.776  -6.432  1.00  2.53           C  
ATOM    575  NZ  LYS A 496      -1.952 -12.056  -6.194  1.00  2.98           N  
ATOM    576  H   LYS A 496      -5.566  -7.515  -1.943  1.00  0.61           H  
ATOM    577  HA  LYS A 496      -3.408  -9.200  -2.693  1.00  0.75           H  
ATOM    578  HB2 LYS A 496      -5.524  -9.186  -3.914  1.00  1.09           H  
ATOM    579  HB3 LYS A 496      -5.255  -7.518  -4.399  1.00  1.58           H  
ATOM    580  HG2 LYS A 496      -4.775  -9.132  -6.181  1.00  1.82           H  
ATOM    581  HG3 LYS A 496      -3.367  -8.163  -5.751  1.00  1.58           H  
ATOM    582  HD2 LYS A 496      -2.436  -9.984  -4.477  1.00  2.09           H  
ATOM    583  HD3 LYS A 496      -3.900 -10.947  -4.702  1.00  1.58           H  
ATOM    584  HE2 LYS A 496      -3.473 -10.954  -7.134  1.00  3.06           H  
ATOM    585  HE3 LYS A 496      -1.978 -10.059  -6.851  1.00  1.58           H  
ATOM    586  HZ1 LYS A 496      -1.164 -11.911  -5.529  1.00  3.25           H  
ATOM    587  HZ2 LYS A 496      -1.568 -12.419  -7.090  1.00  3.33           H  
ATOM    588  HZ3 LYS A 496      -2.601 -12.768  -5.798  1.00  3.26           H  
ATOM    589  N   PHE A 497      -3.040  -5.964  -3.176  1.00  0.64           N  
ATOM    590  CA  PHE A 497      -2.021  -4.933  -3.379  1.00  0.70           C  
ATOM    591  C   PHE A 497      -0.949  -5.014  -2.299  1.00  0.62           C  
ATOM    592  O   PHE A 497       0.219  -4.693  -2.534  1.00  0.67           O  
ATOM    593  CB  PHE A 497      -2.647  -3.535  -3.386  1.00  0.84           C  
ATOM    594  CG  PHE A 497      -3.292  -3.163  -4.691  1.00  0.98           C  
ATOM    595  CD1 PHE A 497      -2.650  -3.423  -5.890  1.00  1.34           C  
ATOM    596  CD2 PHE A 497      -4.522  -2.533  -4.716  1.00  1.27           C  
ATOM    597  CE1 PHE A 497      -3.227  -3.062  -7.092  1.00  1.67           C  
ATOM    598  CE2 PHE A 497      -5.106  -2.172  -5.915  1.00  1.72           C  
ATOM    599  CZ  PHE A 497      -4.456  -2.436  -7.105  1.00  1.82           C  
ATOM    600  H   PHE A 497      -3.949  -5.691  -2.908  1.00  0.65           H  
ATOM    601  HA  PHE A 497      -1.539  -5.128  -4.322  1.00  0.79           H  
ATOM    602  HB2 PHE A 497      -3.394  -3.483  -2.605  1.00  1.04           H  
ATOM    603  HB3 PHE A 497      -1.881  -2.794  -3.184  1.00  1.58           H  
ATOM    604  HD1 PHE A 497      -1.686  -3.907  -5.895  1.00  1.58           H  
ATOM    605  HD2 PHE A 497      -5.035  -2.324  -3.787  1.00  1.40           H  
ATOM    606  HE1 PHE A 497      -2.716  -3.270  -8.021  1.00  2.00           H  
ATOM    607  HE2 PHE A 497      -6.068  -1.682  -5.922  1.00  2.14           H  
ATOM    608  HZ  PHE A 497      -4.909  -2.153  -8.044  1.00  2.20           H  
ATOM    609  N   HIS A 498      -1.346  -5.481  -1.128  1.00  0.57           N  
ATOM    610  CA  HIS A 498      -0.435  -5.612  -0.005  1.00  0.62           C  
ATOM    611  C   HIS A 498       0.477  -6.796  -0.245  1.00  0.54           C  
ATOM    612  O   HIS A 498       1.700  -6.663  -0.190  1.00  0.56           O  
ATOM    613  CB  HIS A 498      -1.202  -5.791   1.313  1.00  0.75           C  
ATOM    614  CG  HIS A 498      -0.325  -6.016   2.515  1.00  1.03           C  
ATOM    615  ND1 HIS A 498       1.047  -5.872   2.493  1.00  1.62           N  
ATOM    616  CD2 HIS A 498      -0.636  -6.399   3.776  1.00  1.49           C  
ATOM    617  CE1 HIS A 498       1.535  -6.157   3.683  1.00  1.85           C  
ATOM    618  NE2 HIS A 498       0.539  -6.478   4.480  1.00  1.69           N  
ATOM    619  H   HIS A 498      -2.285  -5.745  -0.999  1.00  0.56           H  
ATOM    620  HA  HIS A 498       0.167  -4.713   0.059  1.00  0.73           H  
ATOM    621  HB2 HIS A 498      -1.778  -4.910   1.487  1.00  0.92           H  
ATOM    622  HB3 HIS A 498      -1.866  -6.634   1.226  1.00  1.58           H  
ATOM    623  HD1 HIS A 498       1.587  -5.560   1.741  1.00  2.12           H  
ATOM    624  HD2 HIS A 498      -1.627  -6.604   4.157  1.00  2.05           H  
ATOM    625  HE1 HIS A 498       2.579  -6.136   3.956  1.00  2.42           H  
ATOM    626  HE2 HIS A 498       0.615  -6.634   5.444  1.00  2.09           H  
ATOM    627  N   GLN A 499      -0.134  -7.947  -0.515  1.00  0.54           N  
ATOM    628  CA  GLN A 499       0.600  -9.158  -0.855  1.00  0.60           C  
ATOM    629  C   GLN A 499       1.548  -8.863  -2.005  1.00  0.53           C  
ATOM    630  O   GLN A 499       2.682  -9.343  -2.040  1.00  0.54           O  
ATOM    631  CB  GLN A 499      -0.377 -10.260  -1.269  1.00  0.77           C  
ATOM    632  CG  GLN A 499       0.260 -11.630  -1.422  1.00  1.43           C  
ATOM    633  CD  GLN A 499      -0.561 -12.556  -2.301  1.00  2.00           C  
ATOM    634  OE1 GLN A 499      -1.210 -12.114  -3.250  1.00  2.63           O  
ATOM    635  NE2 GLN A 499      -0.566 -13.839  -1.978  1.00  2.58           N  
ATOM    636  H   GLN A 499      -1.120  -7.969  -0.540  1.00  0.56           H  
ATOM    637  HA  GLN A 499       1.160  -9.476   0.010  1.00  0.67           H  
ATOM    638  HB2 GLN A 499      -1.145 -10.335  -0.511  1.00  1.33           H  
ATOM    639  HB3 GLN A 499      -0.843  -9.977  -2.206  1.00  1.58           H  
ATOM    640  HG2 GLN A 499       1.235 -11.524  -1.864  1.00  2.04           H  
ATOM    641  HG3 GLN A 499       0.357 -12.075  -0.442  1.00  1.58           H  
ATOM    642 HE21 GLN A 499      -0.048 -14.138  -1.197  1.00  2.77           H  
ATOM    643 HE22 GLN A 499      -1.092 -14.448  -2.537  1.00  3.16           H  
ATOM    644  N   MET A 500       1.065  -8.040  -2.925  1.00  0.54           N  
ATOM    645  CA  MET A 500       1.818  -7.659  -4.100  1.00  0.63           C  
ATOM    646  C   MET A 500       3.172  -7.067  -3.718  1.00  0.57           C  
ATOM    647  O   MET A 500       4.216  -7.694  -3.916  1.00  0.58           O  
ATOM    648  CB  MET A 500       1.021  -6.659  -4.945  1.00  0.80           C  
ATOM    649  CG  MET A 500       1.729  -6.221  -6.219  1.00  1.26           C  
ATOM    650  SD  MET A 500       0.738  -5.072  -7.193  1.00  1.91           S  
ATOM    651  CE  MET A 500       1.854  -4.730  -8.555  1.00  2.52           C  
ATOM    652  H   MET A 500       0.151  -7.684  -2.825  1.00  0.55           H  
ATOM    653  HA  MET A 500       1.986  -8.550  -4.688  1.00  0.72           H  
ATOM    654  HB2 MET A 500       0.088  -7.123  -5.226  1.00  1.03           H  
ATOM    655  HB3 MET A 500       0.810  -5.789  -4.361  1.00  1.58           H  
ATOM    656  HG2 MET A 500       2.652  -5.732  -5.958  1.00  1.81           H  
ATOM    657  HG3 MET A 500       1.939  -7.093  -6.820  1.00  1.58           H  
ATOM    658  HE1 MET A 500       2.715  -4.190  -8.188  1.00  2.94           H  
ATOM    659  HE2 MET A 500       1.344  -4.133  -9.297  1.00  2.91           H  
ATOM    660  HE3 MET A 500       2.175  -5.660  -9.000  1.00  2.92           H  
ATOM    661  N   LEU A 501       3.146  -5.881  -3.124  1.00  0.59           N  
ATOM    662  CA  LEU A 501       4.372  -5.147  -2.839  1.00  0.65           C  
ATOM    663  C   LEU A 501       5.216  -5.816  -1.756  1.00  0.56           C  
ATOM    664  O   LEU A 501       6.445  -5.724  -1.782  1.00  0.62           O  
ATOM    665  CB  LEU A 501       4.056  -3.692  -2.472  1.00  0.85           C  
ATOM    666  CG  LEU A 501       2.986  -3.479  -1.389  1.00  1.30           C  
ATOM    667  CD1 LEU A 501       3.578  -3.579   0.012  1.00  2.09           C  
ATOM    668  CD2 LEU A 501       2.301  -2.136  -1.584  1.00  1.91           C  
ATOM    669  H   LEU A 501       2.282  -5.454  -2.958  1.00  0.62           H  
ATOM    670  HA  LEU A 501       4.957  -5.137  -3.737  1.00  0.72           H  
ATOM    671  HB2 LEU A 501       4.975  -3.204  -2.162  1.00  1.26           H  
ATOM    672  HB3 LEU A 501       3.720  -3.210  -3.381  1.00  1.58           H  
ATOM    673  HG  LEU A 501       2.233  -4.237  -1.459  1.00  1.68           H  
ATOM    674 HD11 LEU A 501       4.508  -3.029   0.061  1.00  2.52           H  
ATOM    675 HD12 LEU A 501       3.757  -4.605   0.259  1.00  2.57           H  
ATOM    676 HD13 LEU A 501       2.885  -3.167   0.735  1.00  2.57           H  
ATOM    677 HD21 LEU A 501       3.025  -1.339  -1.485  1.00  2.36           H  
ATOM    678 HD22 LEU A 501       1.527  -2.012  -0.839  1.00  2.48           H  
ATOM    679 HD23 LEU A 501       1.856  -2.095  -2.569  1.00  2.21           H  
ATOM    680  N   VAL A 502       4.577  -6.509  -0.822  1.00  0.53           N  
ATOM    681  CA  VAL A 502       5.322  -7.138   0.255  1.00  0.64           C  
ATOM    682  C   VAL A 502       6.043  -8.384  -0.258  1.00  0.61           C  
ATOM    683  O   VAL A 502       7.071  -8.776   0.283  1.00  0.73           O  
ATOM    684  CB  VAL A 502       4.443  -7.470   1.491  1.00  0.86           C  
ATOM    685  CG1 VAL A 502       3.475  -8.610   1.221  1.00  1.11           C  
ATOM    686  CG2 VAL A 502       5.313  -7.782   2.700  1.00  1.02           C  
ATOM    687  H   VAL A 502       3.595  -6.581  -0.836  1.00  0.51           H  
ATOM    688  HA  VAL A 502       6.083  -6.428   0.576  1.00  0.74           H  
ATOM    689  HB  VAL A 502       3.858  -6.593   1.725  1.00  1.43           H  
ATOM    690 HG11 VAL A 502       2.672  -8.576   1.942  1.00  1.63           H  
ATOM    691 HG12 VAL A 502       3.988  -9.560   1.299  1.00  1.65           H  
ATOM    692 HG13 VAL A 502       3.069  -8.516   0.233  1.00  1.53           H  
ATOM    693 HG21 VAL A 502       4.687  -7.964   3.563  1.00  1.43           H  
ATOM    694 HG22 VAL A 502       5.963  -6.943   2.904  1.00  1.55           H  
ATOM    695 HG23 VAL A 502       5.912  -8.659   2.500  1.00  1.61           H  
ATOM    696  N   LYS A 503       5.519  -8.992  -1.321  1.00  0.58           N  
ATOM    697  CA  LYS A 503       6.224 -10.087  -1.979  1.00  0.71           C  
ATOM    698  C   LYS A 503       7.242  -9.557  -2.981  1.00  0.69           C  
ATOM    699  O   LYS A 503       8.201 -10.253  -3.322  1.00  0.84           O  
ATOM    700  CB  LYS A 503       5.250 -11.043  -2.665  1.00  0.88           C  
ATOM    701  CG  LYS A 503       4.573 -11.993  -1.698  1.00  1.35           C  
ATOM    702  CD  LYS A 503       3.704 -13.006  -2.420  1.00  1.44           C  
ATOM    703  CE  LYS A 503       3.450 -14.222  -1.549  1.00  2.04           C  
ATOM    704  NZ  LYS A 503       4.718 -14.925  -1.213  1.00  2.54           N  
ATOM    705  H   LYS A 503       4.701  -8.641  -1.740  1.00  0.55           H  
ATOM    706  HA  LYS A 503       6.772 -10.643  -1.223  1.00  0.82           H  
ATOM    707  HB2 LYS A 503       4.492 -10.470  -3.175  1.00  1.37           H  
ATOM    708  HB3 LYS A 503       5.789 -11.638  -3.396  1.00  1.58           H  
ATOM    709  HG2 LYS A 503       5.340 -12.500  -1.132  1.00  1.89           H  
ATOM    710  HG3 LYS A 503       3.954 -11.417  -1.024  1.00  1.58           H  
ATOM    711  HD2 LYS A 503       2.765 -12.552  -2.675  1.00  1.58           H  
ATOM    712  HD3 LYS A 503       4.203 -13.332  -3.325  1.00  1.58           H  
ATOM    713  HE2 LYS A 503       2.964 -13.910  -0.635  1.00  2.54           H  
ATOM    714  HE3 LYS A 503       2.803 -14.902  -2.084  1.00  1.58           H  
ATOM    715  HZ1 LYS A 503       5.371 -14.934  -2.027  1.00  2.88           H  
ATOM    716  HZ2 LYS A 503       4.513 -15.909  -0.947  1.00  3.01           H  
ATOM    717  HZ3 LYS A 503       5.186 -14.459  -0.410  1.00  2.88           H  
ATOM    718  N   ILE A 504       7.024  -8.338  -3.467  1.00  0.62           N  
ATOM    719  CA  ILE A 504       8.005  -7.667  -4.315  1.00  0.73           C  
ATOM    720  C   ILE A 504       9.318  -7.472  -3.558  1.00  0.73           C  
ATOM    721  O   ILE A 504      10.405  -7.715  -4.094  1.00  0.85           O  
ATOM    722  CB  ILE A 504       7.495  -6.292  -4.815  1.00  0.87           C  
ATOM    723  CG1 ILE A 504       6.303  -6.479  -5.760  1.00  1.30           C  
ATOM    724  CG2 ILE A 504       8.610  -5.522  -5.513  1.00  1.34           C  
ATOM    725  CD1 ILE A 504       5.715  -5.178  -6.266  1.00  1.75           C  
ATOM    726  H   ILE A 504       6.233  -7.836  -3.184  1.00  0.56           H  
ATOM    727  HA  ILE A 504       8.195  -8.297  -5.177  1.00  0.86           H  
ATOM    728  HB  ILE A 504       7.182  -5.716  -3.967  1.00  1.02           H  
ATOM    729 HG12 ILE A 504       6.620  -7.049  -6.622  1.00  1.80           H  
ATOM    730 HG13 ILE A 504       5.531  -7.014  -5.259  1.00  1.58           H  
ATOM    731 HG21 ILE A 504       9.378  -5.260  -4.803  1.00  1.86           H  
ATOM    732 HG22 ILE A 504       8.224  -4.610  -5.945  1.00  1.72           H  
ATOM    733 HG23 ILE A 504       9.040  -6.132  -6.296  1.00  1.85           H  
ATOM    734 HD11 ILE A 504       6.262  -4.858  -7.140  1.00  2.28           H  
ATOM    735 HD12 ILE A 504       5.779  -4.412  -5.506  1.00  2.02           H  
ATOM    736 HD13 ILE A 504       4.683  -5.332  -6.532  1.00  2.28           H  
ATOM    737  N   ILE A 505       9.209  -7.054  -2.305  1.00  0.71           N  
ATOM    738  CA  ILE A 505      10.381  -6.793  -1.480  1.00  0.85           C  
ATOM    739  C   ILE A 505      10.820  -8.042  -0.718  1.00  0.97           C  
ATOM    740  O   ILE A 505      11.976  -8.454  -0.811  1.00  1.20           O  
ATOM    741  CB  ILE A 505      10.120  -5.636  -0.490  1.00  1.10           C  
ATOM    742  CG1 ILE A 505       9.812  -4.351  -1.262  1.00  1.49           C  
ATOM    743  CG2 ILE A 505      11.309  -5.428   0.440  1.00  1.83           C  
ATOM    744  CD1 ILE A 505      10.901  -3.953  -2.240  1.00  2.19           C  
ATOM    745  OXT ILE A 505       9.961  -8.616  -0.013  1.00  1.58           O  
ATOM    746  H   ILE A 505       8.316  -6.890  -1.920  1.00  0.69           H  
ATOM    747  HA  ILE A 505      11.204  -6.513  -2.122  1.00  0.92           H  
ATOM    748  HB  ILE A 505       9.264  -5.896   0.114  1.00  1.51           H  
ATOM    749 HG12 ILE A 505       8.900  -4.488  -1.824  1.00  1.71           H  
ATOM    750 HG13 ILE A 505       9.675  -3.539  -0.562  1.00  1.58           H  
ATOM    751 HG21 ILE A 505      11.377  -6.249   1.137  1.00  2.37           H  
ATOM    752 HG22 ILE A 505      11.181  -4.509   0.997  1.00  2.31           H  
ATOM    753 HG23 ILE A 505      12.222  -5.369  -0.137  1.00  2.25           H  
ATOM    754 HD11 ILE A 505      10.647  -3.017  -2.704  1.00  2.58           H  
ATOM    755 HD12 ILE A 505      10.996  -4.699  -3.012  1.00  2.49           H  
ATOM    756 HD13 ILE A 505      11.841  -3.850  -1.720  1.00  2.73           H  
TER     757      ILE A 505                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A 462      -5.689   0.002   7.323  1.00  1.77           N  
ATOM      2  CA  SER A 462      -4.554   0.371   8.162  1.00  1.60           C  
ATOM      3  C   SER A 462      -3.379  -0.590   7.991  1.00  1.25           C  
ATOM      4  O   SER A 462      -2.230  -0.207   8.196  1.00  1.09           O  
ATOM      5  CB  SER A 462      -4.999   0.414   9.625  1.00  1.97           C  
ATOM      6  OG  SER A 462      -6.131   1.259   9.780  1.00  2.70           O  
ATOM      7  H1  SER A 462      -5.341  -0.171   6.356  1.00  1.58           H  
ATOM      8  H2  SER A 462      -6.357   0.803   7.329  1.00  1.58           H  
ATOM      9  H3  SER A 462      -6.137  -0.854   7.713  1.00  1.58           H  
ATOM     10  HA  SER A 462      -4.236   1.358   7.873  1.00  1.87           H  
ATOM     11  HB2 SER A 462      -5.261  -0.582   9.956  1.00  2.16           H  
ATOM     12  HB3 SER A 462      -4.194   0.797  10.235  1.00  1.58           H  
ATOM     13  HG  SER A 462      -6.927   0.782   9.531  1.00  3.04           H  
ATOM     14  N   VAL A 463      -3.666  -1.831   7.611  1.00  1.25           N  
ATOM     15  CA  VAL A 463      -2.620  -2.820   7.369  1.00  1.07           C  
ATOM     16  C   VAL A 463      -1.652  -2.337   6.285  1.00  0.89           C  
ATOM     17  O   VAL A 463      -0.469  -2.099   6.545  1.00  0.76           O  
ATOM     18  CB  VAL A 463      -3.215  -4.182   6.952  1.00  1.28           C  
ATOM     19  CG1 VAL A 463      -2.119  -5.220   6.773  1.00  1.28           C  
ATOM     20  CG2 VAL A 463      -4.230  -4.657   7.976  1.00  1.50           C  
ATOM     21  H   VAL A 463      -4.596  -2.082   7.451  1.00  1.47           H  
ATOM     22  HA  VAL A 463      -2.070  -2.957   8.292  1.00  1.04           H  
ATOM     23  HB  VAL A 463      -3.726  -4.066   6.007  1.00  1.38           H  
ATOM     24 HG11 VAL A 463      -2.561  -6.173   6.512  1.00  1.69           H  
ATOM     25 HG12 VAL A 463      -1.564  -5.326   7.694  1.00  1.56           H  
ATOM     26 HG13 VAL A 463      -1.450  -4.917   5.987  1.00  1.63           H  
ATOM     27 HG21 VAL A 463      -5.058  -3.969   8.021  1.00  1.69           H  
ATOM     28 HG22 VAL A 463      -3.764  -4.721   8.949  1.00  2.02           H  
ATOM     29 HG23 VAL A 463      -4.600  -5.634   7.694  1.00  1.84           H  
ATOM     30  N   ILE A 464      -2.165  -2.168   5.075  1.00  1.02           N  
ATOM     31  CA  ILE A 464      -1.338  -1.742   3.953  1.00  1.02           C  
ATOM     32  C   ILE A 464      -0.869  -0.296   4.139  1.00  0.88           C  
ATOM     33  O   ILE A 464       0.215   0.078   3.686  1.00  0.84           O  
ATOM     34  CB  ILE A 464      -2.081  -1.910   2.601  1.00  1.35           C  
ATOM     35  CG1 ILE A 464      -1.195  -1.479   1.427  1.00  1.81           C  
ATOM     36  CG2 ILE A 464      -3.391  -1.136   2.594  1.00  1.96           C  
ATOM     37  CD1 ILE A 464       0.075  -2.290   1.289  1.00  2.72           C  
ATOM     38  H   ILE A 464      -3.118  -2.353   4.931  1.00  1.20           H  
ATOM     39  HA  ILE A 464      -0.462  -2.378   3.933  1.00  1.00           H  
ATOM     40  HB  ILE A 464      -2.322  -2.956   2.488  1.00  1.74           H  
ATOM     41 HG12 ILE A 464      -1.751  -1.599   0.506  1.00  2.19           H  
ATOM     42 HG13 ILE A 464      -0.920  -0.442   1.533  1.00  1.58           H  
ATOM     43 HG21 ILE A 464      -4.077  -1.581   3.296  1.00  2.39           H  
ATOM     44 HG22 ILE A 464      -3.831  -1.172   1.606  1.00  2.53           H  
ATOM     45 HG23 ILE A 464      -3.220  -0.108   2.867  1.00  2.29           H  
ATOM     46 HD11 ILE A 464       0.225  -2.545   0.251  1.00  3.23           H  
ATOM     47 HD12 ILE A 464       0.016  -3.193   1.879  1.00  3.10           H  
ATOM     48 HD13 ILE A 464       0.911  -1.699   1.631  1.00  3.14           H  
ATOM     49  N   ARG A 465      -1.671   0.502   4.842  1.00  0.94           N  
ATOM     50  CA  ARG A 465      -1.303   1.883   5.135  1.00  0.95           C  
ATOM     51  C   ARG A 465      -0.074   1.932   6.044  1.00  0.83           C  
ATOM     52  O   ARG A 465       0.737   2.857   5.967  1.00  0.90           O  
ATOM     53  CB  ARG A 465      -2.472   2.624   5.785  1.00  1.18           C  
ATOM     54  CG  ARG A 465      -2.214   4.109   5.971  1.00  1.57           C  
ATOM     55  CD  ARG A 465      -3.404   4.819   6.594  1.00  1.81           C  
ATOM     56  NE  ARG A 465      -3.620   4.429   7.986  1.00  2.13           N  
ATOM     57  CZ  ARG A 465      -4.504   5.017   8.790  1.00  2.61           C  
ATOM     58  NH1 ARG A 465      -5.244   6.026   8.344  1.00  2.88           N  
ATOM     59  NH2 ARG A 465      -4.633   4.609  10.046  1.00  3.37           N  
ATOM     60  H   ARG A 465      -2.516   0.151   5.206  1.00  1.05           H  
ATOM     61  HA  ARG A 465      -1.059   2.370   4.198  1.00  1.02           H  
ATOM     62  HB2 ARG A 465      -3.347   2.503   5.161  1.00  1.33           H  
ATOM     63  HB3 ARG A 465      -2.668   2.188   6.753  1.00  1.58           H  
ATOM     64  HG2 ARG A 465      -1.354   4.248   6.607  1.00  1.97           H  
ATOM     65  HG3 ARG A 465      -2.024   4.527   5.011  1.00  1.58           H  
ATOM     66  HD2 ARG A 465      -3.218   5.883   6.553  1.00  2.35           H  
ATOM     67  HD3 ARG A 465      -4.294   4.592   6.021  1.00  1.58           H  
ATOM     68  HE  ARG A 465      -3.077   3.689   8.347  1.00  2.51           H  
ATOM     69 HH11 ARG A 465      -5.156   6.362   7.408  1.00  3.43           H  
ATOM     70 HH12 ARG A 465      -5.906   6.463   8.956  1.00  2.90           H  
ATOM     71 HH21 ARG A 465      -4.066   3.859  10.393  1.00  3.81           H  
ATOM     72 HH22 ARG A 465      -5.297   5.049  10.653  1.00  3.74           H  
ATOM     73  N   SER A 466       0.060   0.940   6.913  1.00  0.80           N  
ATOM     74  CA  SER A 466       1.242   0.830   7.750  1.00  0.87           C  
ATOM     75  C   SER A 466       2.404   0.241   6.956  1.00  0.85           C  
ATOM     76  O   SER A 466       3.552   0.622   7.158  1.00  1.03           O  
ATOM     77  CB  SER A 466       0.951  -0.017   8.989  1.00  0.96           C  
ATOM     78  OG  SER A 466      -0.084   0.568   9.765  1.00  1.63           O  
ATOM     79  H   SER A 466      -0.615   0.223   6.951  1.00  0.82           H  
ATOM     80  HA  SER A 466       1.525   1.823   8.077  1.00  1.01           H  
ATOM     81  HB2 SER A 466       0.641  -1.006   8.685  1.00  1.39           H  
ATOM     82  HB3 SER A 466       1.842  -0.089   9.598  1.00  1.58           H  
ATOM     83  HG  SER A 466      -0.166   0.097  10.597  1.00  2.08           H  
ATOM     84  N   ILE A 467       2.103  -0.675   6.037  1.00  0.78           N  
ATOM     85  CA  ILE A 467       3.136  -1.271   5.191  1.00  0.91           C  
ATOM     86  C   ILE A 467       3.811  -0.212   4.313  1.00  0.96           C  
ATOM     87  O   ILE A 467       5.051  -0.175   4.187  1.00  1.18           O  
ATOM     88  CB  ILE A 467       2.575  -2.414   4.305  1.00  1.02           C  
ATOM     89  CG1 ILE A 467       2.054  -3.555   5.187  1.00  1.14           C  
ATOM     90  CG2 ILE A 467       3.636  -2.930   3.337  1.00  1.24           C  
ATOM     91  CD1 ILE A 467       3.099  -4.131   6.120  1.00  1.59           C  
ATOM     92  H   ILE A 467       1.166  -0.944   5.901  1.00  0.73           H  
ATOM     93  HA  ILE A 467       3.899  -1.680   5.838  1.00  1.06           H  
ATOM     94  HB  ILE A 467       1.756  -2.018   3.723  1.00  0.98           H  
ATOM     95 HG12 ILE A 467       1.248  -3.198   5.788  1.00  1.30           H  
ATOM     96 HG13 ILE A 467       1.699  -4.356   4.560  1.00  1.58           H  
ATOM     97 HG21 ILE A 467       4.566  -3.100   3.863  1.00  1.72           H  
ATOM     98 HG22 ILE A 467       3.795  -2.206   2.552  1.00  1.63           H  
ATOM     99 HG23 ILE A 467       3.305  -3.859   2.890  1.00  1.54           H  
ATOM    100 HD11 ILE A 467       3.308  -3.426   6.910  1.00  2.08           H  
ATOM    101 HD12 ILE A 467       4.008  -4.349   5.580  1.00  1.99           H  
ATOM    102 HD13 ILE A 467       2.719  -5.044   6.554  1.00  2.08           H  
ATOM    103  N   ILE A 468       3.030   0.678   3.708  1.00  0.87           N  
ATOM    104  CA  ILE A 468       3.643   1.704   2.894  1.00  0.99           C  
ATOM    105  C   ILE A 468       4.500   2.622   3.763  1.00  1.08           C  
ATOM    106  O   ILE A 468       5.601   2.994   3.364  1.00  1.27           O  
ATOM    107  CB  ILE A 468       2.652   2.486   1.967  1.00  1.02           C  
ATOM    108  CG1 ILE A 468       1.583   3.314   2.693  1.00  0.80           C  
ATOM    109  CG2 ILE A 468       1.961   1.514   1.028  1.00  1.34           C  
ATOM    110  CD1 ILE A 468       2.086   4.596   3.321  1.00  1.65           C  
ATOM    111  H   ILE A 468       2.052   0.654   3.823  1.00  0.80           H  
ATOM    112  HA  ILE A 468       4.309   1.189   2.245  1.00  1.14           H  
ATOM    113  HB  ILE A 468       3.208   3.120   1.362  1.00  1.19           H  
ATOM    114 HG12 ILE A 468       0.804   3.592   1.994  1.00  1.26           H  
ATOM    115 HG13 ILE A 468       1.148   2.711   3.478  1.00  1.58           H  
ATOM    116 HG21 ILE A 468       1.420   2.071   0.277  1.00  1.67           H  
ATOM    117 HG22 ILE A 468       1.267   0.899   1.585  1.00  1.88           H  
ATOM    118 HG23 ILE A 468       2.683   0.875   0.544  1.00  1.72           H  
ATOM    119 HD11 ILE A 468       2.085   4.481   4.379  1.00  2.06           H  
ATOM    120 HD12 ILE A 468       1.425   5.407   3.054  1.00  2.26           H  
ATOM    121 HD13 ILE A 468       3.083   4.829   2.986  1.00  2.17           H  
ATOM    122  N   LYS A 469       4.047   2.894   4.988  1.00  1.04           N  
ATOM    123  CA  LYS A 469       4.836   3.692   5.926  1.00  1.27           C  
ATOM    124  C   LYS A 469       6.059   2.910   6.411  1.00  1.47           C  
ATOM    125  O   LYS A 469       7.056   3.503   6.823  1.00  1.68           O  
ATOM    126  CB  LYS A 469       4.001   4.151   7.125  1.00  1.35           C  
ATOM    127  CG  LYS A 469       2.903   5.141   6.769  1.00  1.75           C  
ATOM    128  CD  LYS A 469       2.425   5.913   7.990  1.00  1.96           C  
ATOM    129  CE  LYS A 469       1.892   4.991   9.075  1.00  2.66           C  
ATOM    130  NZ  LYS A 469       0.608   4.346   8.692  1.00  2.97           N  
ATOM    131  H   LYS A 469       3.192   2.509   5.293  1.00  0.92           H  
ATOM    132  HA  LYS A 469       5.190   4.571   5.398  1.00  1.34           H  
ATOM    133  HB2 LYS A 469       3.540   3.283   7.573  1.00  1.60           H  
ATOM    134  HB3 LYS A 469       4.660   4.615   7.852  1.00  1.58           H  
ATOM    135  HG2 LYS A 469       3.279   5.849   6.043  1.00  2.33           H  
ATOM    136  HG3 LYS A 469       2.076   4.611   6.353  1.00  1.58           H  
ATOM    137  HD2 LYS A 469       3.251   6.482   8.391  1.00  2.05           H  
ATOM    138  HD3 LYS A 469       1.638   6.588   7.687  1.00  1.58           H  
ATOM    139  HE2 LYS A 469       2.617   4.227   9.306  1.00  3.23           H  
ATOM    140  HE3 LYS A 469       1.721   5.584   9.962  1.00  1.58           H  
ATOM    141  HZ1 LYS A 469       0.718   3.812   7.812  1.00  3.10           H  
ATOM    142  HZ2 LYS A 469      -0.130   5.067   8.556  1.00  3.27           H  
ATOM    143  HZ3 LYS A 469       0.301   3.694   9.442  1.00  3.41           H  
ATOM    144  N   SER A 470       5.968   1.581   6.371  1.00  1.46           N  
ATOM    145  CA  SER A 470       7.116   0.723   6.646  1.00  1.71           C  
ATOM    146  C   SER A 470       8.163   0.926   5.552  1.00  1.82           C  
ATOM    147  O   SER A 470       9.350   0.666   5.748  1.00  2.10           O  
ATOM    148  CB  SER A 470       6.686  -0.750   6.720  1.00  1.74           C  
ATOM    149  OG  SER A 470       7.758  -1.591   7.117  1.00  2.10           O  
ATOM    150  H   SER A 470       5.145   1.165   6.056  1.00  1.32           H  
ATOM    151  HA  SER A 470       7.542   1.016   7.598  1.00  1.88           H  
ATOM    152  HB2 SER A 470       5.887  -0.851   7.438  1.00  1.98           H  
ATOM    153  HB3 SER A 470       6.340  -1.079   5.757  1.00  1.58           H  
ATOM    154  HG  SER A 470       7.882  -1.529   8.068  1.00  2.46           H  
ATOM    155  N   SER A 471       7.688   1.379   4.389  1.00  1.68           N  
ATOM    156  CA  SER A 471       8.568   1.882   3.335  1.00  1.90           C  
ATOM    157  C   SER A 471       9.422   0.776   2.711  1.00  1.57           C  
ATOM    158  O   SER A 471       8.887  -0.160   2.106  1.00  1.83           O  
ATOM    159  CB  SER A 471       9.443   3.025   3.883  1.00  2.65           C  
ATOM    160  OG  SER A 471      10.255   3.594   2.872  1.00  3.40           O  
ATOM    161  H   SER A 471       6.741   1.531   4.275  1.00  1.47           H  
ATOM    162  HA  SER A 471       7.941   2.292   2.562  1.00  2.27           H  
ATOM    163  HB2 SER A 471       8.799   3.799   4.275  1.00  2.95           H  
ATOM    164  HB3 SER A 471      10.076   2.664   4.677  1.00  1.58           H  
ATOM    165  HG  SER A 471       9.728   4.185   2.328  1.00  3.49           H  
ATOM    166  N   ARG A 472      10.736   0.922   2.847  1.00  1.77           N  
ATOM    167  CA  ARG A 472      11.724   0.037   2.227  1.00  1.99           C  
ATOM    168  C   ARG A 472      11.785   0.268   0.719  1.00  1.90           C  
ATOM    169  O   ARG A 472      12.179  -0.609  -0.054  1.00  2.38           O  
ATOM    170  CB  ARG A 472      11.468  -1.430   2.573  1.00  2.75           C  
ATOM    171  CG  ARG A 472      12.217  -1.865   3.821  1.00  3.26           C  
ATOM    172  CD  ARG A 472      11.786  -3.238   4.301  1.00  3.92           C  
ATOM    173  NE  ARG A 472      10.562  -3.182   5.094  1.00  4.22           N  
ATOM    174  CZ  ARG A 472      10.053  -4.225   5.747  1.00  4.90           C  
ATOM    175  NH1 ARG A 472      10.601  -5.430   5.615  1.00  5.31           N  
ATOM    176  NH2 ARG A 472       8.986  -4.062   6.519  1.00  5.50           N  
ATOM    177  H   ARG A 472      11.098   1.690   3.319  1.00  2.17           H  
ATOM    178  HA  ARG A 472      12.688   0.328   2.627  1.00  2.10           H  
ATOM    179  HB2 ARG A 472      10.420  -1.605   2.732  1.00  3.06           H  
ATOM    180  HB3 ARG A 472      11.802  -2.066   1.765  1.00  1.58           H  
ATOM    181  HG2 ARG A 472      13.273  -1.895   3.598  1.00  3.53           H  
ATOM    182  HG3 ARG A 472      12.039  -1.146   4.612  1.00  1.58           H  
ATOM    183  HD2 ARG A 472      11.636  -3.888   3.458  1.00  4.36           H  
ATOM    184  HD3 ARG A 472      12.578  -3.641   4.917  1.00  1.58           H  
ATOM    185  HE  ARG A 472      10.105  -2.312   5.173  1.00  4.22           H  
ATOM    186 HH11 ARG A 472      11.397  -5.576   5.029  1.00  5.94           H  
ATOM    187 HH12 ARG A 472      10.212  -6.209   6.112  1.00  5.21           H  
ATOM    188 HH21 ARG A 472       8.564  -3.159   6.611  1.00  6.10           H  
ATOM    189 HH22 ARG A 472       8.598  -4.842   7.013  1.00  5.55           H  
ATOM    190  N   LEU A 473      11.366   1.470   0.333  1.00  1.57           N  
ATOM    191  CA  LEU A 473      11.505   1.998  -1.015  1.00  1.68           C  
ATOM    192  C   LEU A 473      10.970   3.423  -1.018  1.00  1.46           C  
ATOM    193  O   LEU A 473      10.791   4.002   0.053  1.00  2.00           O  
ATOM    194  CB  LEU A 473      10.780   1.138  -2.056  1.00  2.11           C  
ATOM    195  CG  LEU A 473       9.265   1.010  -1.900  1.00  1.80           C  
ATOM    196  CD1 LEU A 473       8.575   1.207  -3.242  1.00  2.32           C  
ATOM    197  CD2 LEU A 473       8.922  -0.355  -1.332  1.00  2.17           C  
ATOM    198  H   LEU A 473      11.062   2.102   1.021  1.00  1.51           H  
ATOM    199  HA  LEU A 473      12.561   2.028  -1.251  1.00  1.95           H  
ATOM    200  HB2 LEU A 473      11.002   1.550  -3.031  1.00  2.59           H  
ATOM    201  HB3 LEU A 473      11.219   0.153  -2.030  1.00  1.58           H  
ATOM    202  HG  LEU A 473       8.893   1.761  -1.221  1.00  1.59           H  
ATOM    203 HD11 LEU A 473       8.910   0.453  -3.942  1.00  2.64           H  
ATOM    204 HD12 LEU A 473       8.814   2.187  -3.631  1.00  2.66           H  
ATOM    205 HD13 LEU A 473       7.504   1.128  -3.115  1.00  2.75           H  
ATOM    206 HD21 LEU A 473       7.863  -0.542  -1.414  1.00  2.62           H  
ATOM    207 HD22 LEU A 473       9.211  -0.393  -0.296  1.00  2.61           H  
ATOM    208 HD23 LEU A 473       9.454  -1.125  -1.877  1.00  2.35           H  
ATOM    209  N   GLU A 474      10.704   3.989  -2.189  1.00  1.28           N  
ATOM    210  CA  GLU A 474      10.231   5.371  -2.266  1.00  1.36           C  
ATOM    211  C   GLU A 474       8.964   5.589  -1.464  1.00  1.06           C  
ATOM    212  O   GLU A 474       7.909   5.000  -1.744  1.00  1.14           O  
ATOM    213  CB  GLU A 474       9.955   5.798  -3.699  1.00  1.92           C  
ATOM    214  CG  GLU A 474      11.201   6.119  -4.508  1.00  2.48           C  
ATOM    215  CD  GLU A 474      12.152   4.949  -4.596  1.00  3.00           C  
ATOM    216  OE1 GLU A 474      11.776   3.912  -5.175  1.00  3.36           O  
ATOM    217  OE2 GLU A 474      13.292   5.075  -4.111  1.00  3.47           O  
ATOM    218  H   GLU A 474      10.848   3.492  -3.016  1.00  1.60           H  
ATOM    219  HA  GLU A 474      11.018   6.002  -1.866  1.00  1.60           H  
ATOM    220  HB2 GLU A 474       9.424   5.004  -4.202  1.00  2.17           H  
ATOM    221  HB3 GLU A 474       9.331   6.685  -3.700  1.00  1.58           H  
ATOM    222  HG2 GLU A 474      10.903   6.396  -5.508  1.00  2.78           H  
ATOM    223  HG3 GLU A 474      11.712   6.950  -4.043  1.00  1.58           H  
ATOM    224  N   GLU A 475       9.063   6.470  -0.486  1.00  0.94           N  
ATOM    225  CA  GLU A 475       7.908   6.875   0.270  1.00  0.84           C  
ATOM    226  C   GLU A 475       6.940   7.620  -0.638  1.00  0.73           C  
ATOM    227  O   GLU A 475       5.743   7.644  -0.381  1.00  0.73           O  
ATOM    228  CB  GLU A 475       8.300   7.741   1.463  1.00  1.20           C  
ATOM    229  CG  GLU A 475       7.120   8.024   2.363  1.00  1.66           C  
ATOM    230  CD  GLU A 475       7.432   9.008   3.471  1.00  2.13           C  
ATOM    231  OE1 GLU A 475       8.284   8.694   4.330  1.00  2.79           O  
ATOM    232  OE2 GLU A 475       6.823  10.100   3.494  1.00  2.49           O  
ATOM    233  H   GLU A 475       9.923   6.929  -0.327  1.00  1.12           H  
ATOM    234  HA  GLU A 475       7.417   5.978   0.635  1.00  0.89           H  
ATOM    235  HB2 GLU A 475       9.056   7.224   2.038  1.00  1.57           H  
ATOM    236  HB3 GLU A 475       8.703   8.681   1.108  1.00  1.58           H  
ATOM    237  HG2 GLU A 475       6.315   8.436   1.783  1.00  2.13           H  
ATOM    238  HG3 GLU A 475       6.798   7.096   2.812  1.00  1.58           H  
ATOM    239  N   ASP A 476       7.461   8.210  -1.718  1.00  0.88           N  
ATOM    240  CA  ASP A 476       6.610   8.847  -2.720  1.00  0.98           C  
ATOM    241  C   ASP A 476       5.592   7.861  -3.241  1.00  0.85           C  
ATOM    242  O   ASP A 476       4.421   8.181  -3.369  1.00  0.84           O  
ATOM    243  CB  ASP A 476       7.398   9.350  -3.926  1.00  1.36           C  
ATOM    244  CG  ASP A 476       8.533  10.282  -3.570  1.00  2.00           C  
ATOM    245  OD1 ASP A 476       9.641   9.796  -3.272  1.00  2.43           O  
ATOM    246  OD2 ASP A 476       8.309  11.509  -3.572  1.00  2.63           O  
ATOM    247  H   ASP A 476       8.427   8.162  -1.888  1.00  1.02           H  
ATOM    248  HA  ASP A 476       6.098   9.678  -2.256  1.00  1.04           H  
ATOM    249  HB2 ASP A 476       7.813   8.506  -4.437  1.00  1.85           H  
ATOM    250  HB3 ASP A 476       6.729   9.876  -4.597  1.00  1.58           H  
ATOM    251  N   ARG A 477       6.054   6.652  -3.539  1.00  0.89           N  
ATOM    252  CA  ARG A 477       5.191   5.629  -4.104  1.00  0.96           C  
ATOM    253  C   ARG A 477       4.273   5.062  -3.041  1.00  0.80           C  
ATOM    254  O   ARG A 477       3.183   4.593  -3.342  1.00  0.85           O  
ATOM    255  CB  ARG A 477       6.011   4.512  -4.745  1.00  1.23           C  
ATOM    256  CG  ARG A 477       5.988   4.549  -6.263  1.00  1.57           C  
ATOM    257  CD  ARG A 477       7.358   4.866  -6.851  1.00  1.89           C  
ATOM    258  NE  ARG A 477       7.903   6.132  -6.361  1.00  1.95           N  
ATOM    259  CZ  ARG A 477       8.616   6.978  -7.109  1.00  2.54           C  
ATOM    260  NH1 ARG A 477       8.769   6.754  -8.407  1.00  2.96           N  
ATOM    261  NH2 ARG A 477       9.156   8.065  -6.569  1.00  2.98           N  
ATOM    262  H   ARG A 477       7.011   6.453  -3.408  1.00  0.98           H  
ATOM    263  HA  ARG A 477       4.581   6.099  -4.858  1.00  1.06           H  
ATOM    264  HB2 ARG A 477       7.035   4.569  -4.399  1.00  1.29           H  
ATOM    265  HB3 ARG A 477       5.612   3.551  -4.441  1.00  1.58           H  
ATOM    266  HG2 ARG A 477       5.684   3.578  -6.624  1.00  1.90           H  
ATOM    267  HG3 ARG A 477       5.282   5.290  -6.615  1.00  1.58           H  
ATOM    268  HD2 ARG A 477       8.037   4.068  -6.583  1.00  2.34           H  
ATOM    269  HD3 ARG A 477       7.246   4.891  -7.920  1.00  1.58           H  
ATOM    270  HE  ARG A 477       7.775   6.351  -5.417  1.00  1.85           H  
ATOM    271 HH11 ARG A 477       8.366   5.964  -8.855  1.00  3.55           H  
ATOM    272 HH12 ARG A 477       9.306   7.397  -8.957  1.00  2.82           H  
ATOM    273 HH21 ARG A 477       9.053   8.249  -5.608  1.00  3.57           H  
ATOM    274 HH22 ARG A 477       9.673   8.706  -7.140  1.00  2.84           H  
ATOM    275  N   LYS A 478       4.717   5.105  -1.797  1.00  0.77           N  
ATOM    276  CA  LYS A 478       3.895   4.669  -0.693  1.00  0.90           C  
ATOM    277  C   LYS A 478       2.791   5.685  -0.423  1.00  0.74           C  
ATOM    278  O   LYS A 478       1.648   5.320  -0.164  1.00  0.80           O  
ATOM    279  CB  LYS A 478       4.765   4.459   0.543  1.00  1.21           C  
ATOM    280  CG  LYS A 478       5.820   3.378   0.355  1.00  1.27           C  
ATOM    281  CD  LYS A 478       5.209   2.095  -0.192  1.00  1.66           C  
ATOM    282  CE  LYS A 478       6.144   0.913  -0.026  1.00  1.97           C  
ATOM    283  NZ  LYS A 478       6.345   0.557   1.406  1.00  2.30           N  
ATOM    284  H   LYS A 478       5.602   5.483  -1.604  1.00  0.80           H  
ATOM    285  HA  LYS A 478       3.422   3.734  -0.962  1.00  1.08           H  
ATOM    286  HB2 LYS A 478       5.288   5.385   0.736  1.00  1.76           H  
ATOM    287  HB3 LYS A 478       4.181   4.235   1.390  1.00  1.58           H  
ATOM    288  HG2 LYS A 478       6.547   3.734  -0.351  1.00  1.54           H  
ATOM    289  HG3 LYS A 478       6.302   3.192   1.290  1.00  1.58           H  
ATOM    290  HD2 LYS A 478       4.318   1.877   0.288  1.00  1.98           H  
ATOM    291  HD3 LYS A 478       5.022   2.226  -1.247  1.00  1.58           H  
ATOM    292  HE2 LYS A 478       5.738   0.064  -0.547  1.00  2.49           H  
ATOM    293  HE3 LYS A 478       7.080   1.178  -0.447  1.00  1.58           H  
ATOM    294  HZ1 LYS A 478       6.263   1.370   2.035  1.00  2.59           H  
ATOM    295  HZ2 LYS A 478       7.276   0.141   1.521  1.00  2.71           H  
ATOM    296  HZ3 LYS A 478       5.644  -0.158   1.688  1.00  2.67           H  
ATOM    297  N   ARG A 479       3.145   6.958  -0.505  1.00  0.71           N  
ATOM    298  CA  ARG A 479       2.175   8.036  -0.393  1.00  0.86           C  
ATOM    299  C   ARG A 479       1.267   8.038  -1.616  1.00  0.80           C  
ATOM    300  O   ARG A 479       0.066   8.274  -1.513  1.00  0.90           O  
ATOM    301  CB  ARG A 479       2.882   9.389  -0.268  1.00  1.09           C  
ATOM    302  CG  ARG A 479       3.649   9.578   1.033  1.00  1.22           C  
ATOM    303  CD  ARG A 479       2.722   9.584   2.238  1.00  1.88           C  
ATOM    304  NE  ARG A 479       1.657  10.584   2.111  1.00  2.47           N  
ATOM    305  CZ  ARG A 479       1.120  11.240   3.139  1.00  3.27           C  
ATOM    306  NH1 ARG A 479       1.632  11.102   4.355  1.00  3.65           N  
ATOM    307  NH2 ARG A 479       0.092  12.057   2.944  1.00  4.14           N  
ATOM    308  H   ARG A 479       4.076   7.187  -0.726  1.00  0.72           H  
ATOM    309  HA  ARG A 479       1.567   7.864   0.484  1.00  1.02           H  
ATOM    310  HB2 ARG A 479       3.592   9.469  -1.079  1.00  1.20           H  
ATOM    311  HB3 ARG A 479       2.163  10.186  -0.369  1.00  1.58           H  
ATOM    312  HG2 ARG A 479       4.346   8.771   1.147  1.00  1.49           H  
ATOM    313  HG3 ARG A 479       4.182  10.517   0.994  1.00  1.58           H  
ATOM    314  HD2 ARG A 479       2.278   8.605   2.342  1.00  2.49           H  
ATOM    315  HD3 ARG A 479       3.328   9.793   3.102  1.00  1.58           H  
ATOM    316  HE  ARG A 479       1.279  10.750   1.225  1.00  2.74           H  
ATOM    317 HH11 ARG A 479       2.415  10.516   4.532  1.00  4.43           H  
ATOM    318 HH12 ARG A 479       1.221  11.601   5.121  1.00  3.46           H  
ATOM    319 HH21 ARG A 479      -0.283  12.183   2.024  1.00  4.81           H  
ATOM    320 HH22 ARG A 479      -0.313  12.551   3.716  1.00  4.35           H  
ATOM    321  N   TYR A 480       1.865   7.767  -2.772  1.00  0.83           N  
ATOM    322  CA  TYR A 480       1.130   7.624  -4.017  1.00  1.03           C  
ATOM    323  C   TYR A 480       0.093   6.512  -3.882  1.00  0.82           C  
ATOM    324  O   TYR A 480      -1.105   6.715  -4.108  1.00  0.82           O  
ATOM    325  CB  TYR A 480       2.107   7.311  -5.158  1.00  1.44           C  
ATOM    326  CG  TYR A 480       1.456   6.901  -6.460  1.00  1.81           C  
ATOM    327  CD1 TYR A 480       0.817   7.831  -7.270  1.00  2.09           C  
ATOM    328  CD2 TYR A 480       1.496   5.579  -6.885  1.00  2.00           C  
ATOM    329  CE1 TYR A 480       0.231   7.453  -8.464  1.00  2.45           C  
ATOM    330  CE2 TYR A 480       0.915   5.193  -8.076  1.00  2.36           C  
ATOM    331  CZ  TYR A 480       0.284   6.132  -8.863  1.00  2.55           C  
ATOM    332  OH  TYR A 480      -0.297   5.744 -10.050  1.00  2.93           O  
ATOM    333  H   TYR A 480       2.833   7.590  -2.781  1.00  0.85           H  
ATOM    334  HA  TYR A 480       0.626   8.557  -4.226  1.00  1.22           H  
ATOM    335  HB2 TYR A 480       2.715   8.183  -5.350  1.00  1.60           H  
ATOM    336  HB3 TYR A 480       2.741   6.510  -4.837  1.00  1.58           H  
ATOM    337  HD1 TYR A 480       0.775   8.865  -6.957  1.00  2.09           H  
ATOM    338  HD2 TYR A 480       1.990   4.840  -6.269  1.00  1.94           H  
ATOM    339  HE1 TYR A 480      -0.261   8.190  -9.081  1.00  2.70           H  
ATOM    340  HE2 TYR A 480       0.957   4.160  -8.387  1.00  2.56           H  
ATOM    341  HH  TYR A 480       0.353   5.792 -10.755  1.00  3.21           H  
ATOM    342  N   LEU A 481       0.569   5.342  -3.472  1.00  0.91           N  
ATOM    343  CA  LEU A 481      -0.285   4.178  -3.316  1.00  1.15           C  
ATOM    344  C   LEU A 481      -1.359   4.420  -2.271  1.00  1.03           C  
ATOM    345  O   LEU A 481      -2.480   3.991  -2.451  1.00  1.19           O  
ATOM    346  CB  LEU A 481       0.535   2.940  -2.937  1.00  1.66           C  
ATOM    347  CG  LEU A 481      -0.261   1.632  -2.857  1.00  2.09           C  
ATOM    348  CD1 LEU A 481      -0.823   1.260  -4.221  1.00  2.68           C  
ATOM    349  CD2 LEU A 481       0.606   0.507  -2.313  1.00  2.73           C  
ATOM    350  H   LEU A 481       1.531   5.255  -3.282  1.00  0.98           H  
ATOM    351  HA  LEU A 481      -0.766   3.996  -4.266  1.00  1.28           H  
ATOM    352  HB2 LEU A 481       1.323   2.820  -3.670  1.00  2.03           H  
ATOM    353  HB3 LEU A 481       0.995   3.122  -1.973  1.00  1.58           H  
ATOM    354  HG  LEU A 481      -1.091   1.759  -2.182  1.00  2.42           H  
ATOM    355 HD11 LEU A 481      -0.022   1.212  -4.946  1.00  3.03           H  
ATOM    356 HD12 LEU A 481      -1.543   2.002  -4.530  1.00  3.10           H  
ATOM    357 HD13 LEU A 481      -1.307   0.300  -4.163  1.00  3.06           H  
ATOM    358 HD21 LEU A 481       0.027  -0.405  -2.260  1.00  3.21           H  
ATOM    359 HD22 LEU A 481       0.951   0.761  -1.330  1.00  3.13           H  
ATOM    360 HD23 LEU A 481       1.456   0.354  -2.964  1.00  3.02           H  
ATOM    361  N   MET A 482      -1.021   5.114  -1.187  1.00  1.05           N  
ATOM    362  CA  MET A 482      -1.993   5.400  -0.132  1.00  1.49           C  
ATOM    363  C   MET A 482      -3.039   6.385  -0.625  1.00  1.39           C  
ATOM    364  O   MET A 482      -4.206   6.296  -0.248  1.00  1.65           O  
ATOM    365  CB  MET A 482      -1.300   5.949   1.119  1.00  2.05           C  
ATOM    366  CG  MET A 482      -2.224   6.059   2.322  1.00  3.10           C  
ATOM    367  SD  MET A 482      -1.403   6.750   3.773  1.00  4.00           S  
ATOM    368  CE  MET A 482      -1.088   8.423   3.220  1.00  4.93           C  
ATOM    369  H   MET A 482      -0.098   5.447  -1.089  1.00  0.95           H  
ATOM    370  HA  MET A 482      -2.487   4.482   0.121  1.00  1.76           H  
ATOM    371  HB2 MET A 482      -0.485   5.288   1.377  1.00  1.88           H  
ATOM    372  HB3 MET A 482      -0.898   6.930   0.900  1.00  1.58           H  
ATOM    373  HG2 MET A 482      -3.058   6.696   2.069  1.00  3.54           H  
ATOM    374  HG3 MET A 482      -2.589   5.073   2.569  1.00  1.58           H  
ATOM    375  HE1 MET A 482      -1.963   8.807   2.717  1.00  5.36           H  
ATOM    376  HE2 MET A 482      -0.251   8.425   2.538  1.00  5.19           H  
ATOM    377  HE3 MET A 482      -0.860   9.047   4.072  1.00  5.23           H  
ATOM    378  N   THR A 483      -2.624   7.309  -1.478  1.00  1.25           N  
ATOM    379  CA  THR A 483      -3.557   8.221  -2.116  1.00  1.59           C  
ATOM    380  C   THR A 483      -4.534   7.426  -2.980  1.00  1.32           C  
ATOM    381  O   THR A 483      -5.710   7.775  -3.111  1.00  1.59           O  
ATOM    382  CB  THR A 483      -2.819   9.273  -2.973  1.00  1.93           C  
ATOM    383  OG1 THR A 483      -1.892  10.006  -2.158  1.00  2.27           O  
ATOM    384  CG2 THR A 483      -3.798  10.242  -3.618  1.00  2.46           C  
ATOM    385  H   THR A 483      -1.678   7.333  -1.754  1.00  1.10           H  
ATOM    386  HA  THR A 483      -4.115   8.730  -1.339  1.00  2.01           H  
ATOM    387  HB  THR A 483      -2.271   8.777  -3.759  1.00  1.85           H  
ATOM    388  HG1 THR A 483      -1.186  10.358  -2.707  1.00  2.25           H  
ATOM    389 HG21 THR A 483      -4.486  10.621  -2.874  1.00  2.80           H  
ATOM    390 HG22 THR A 483      -4.350   9.738  -4.397  1.00  2.75           H  
ATOM    391 HG23 THR A 483      -3.249  11.067  -4.049  1.00  2.82           H  
ATOM    392  N   LEU A 484      -4.029   6.345  -3.552  1.00  0.92           N  
ATOM    393  CA  LEU A 484      -4.861   5.417  -4.304  1.00  0.90           C  
ATOM    394  C   LEU A 484      -5.669   4.517  -3.365  1.00  0.84           C  
ATOM    395  O   LEU A 484      -6.844   4.266  -3.612  1.00  0.91           O  
ATOM    396  CB  LEU A 484      -4.000   4.557  -5.233  1.00  1.15           C  
ATOM    397  CG  LEU A 484      -3.225   5.323  -6.306  1.00  1.69           C  
ATOM    398  CD1 LEU A 484      -2.401   4.363  -7.149  1.00  2.28           C  
ATOM    399  CD2 LEU A 484      -4.173   6.129  -7.185  1.00  2.20           C  
ATOM    400  H   LEU A 484      -3.087   6.115  -3.412  1.00  0.78           H  
ATOM    401  HA  LEU A 484      -5.559   5.987  -4.900  1.00  1.18           H  
ATOM    402  HB2 LEU A 484      -3.294   4.008  -4.632  1.00  1.31           H  
ATOM    403  HB3 LEU A 484      -4.647   3.844  -5.732  1.00  1.58           H  
ATOM    404  HG  LEU A 484      -2.549   6.010  -5.831  1.00  1.64           H  
ATOM    405 HD11 LEU A 484      -3.050   3.621  -7.596  1.00  2.59           H  
ATOM    406 HD12 LEU A 484      -1.670   3.870  -6.525  1.00  2.62           H  
ATOM    407 HD13 LEU A 484      -1.895   4.907  -7.928  1.00  2.72           H  
ATOM    408 HD21 LEU A 484      -3.617   6.599  -7.985  1.00  2.56           H  
ATOM    409 HD22 LEU A 484      -4.653   6.895  -6.596  1.00  2.54           H  
ATOM    410 HD23 LEU A 484      -4.924   5.476  -7.609  1.00  2.58           H  
ATOM    411  N   LEU A 485      -5.038   4.049  -2.282  1.00  1.02           N  
ATOM    412  CA  LEU A 485      -5.687   3.150  -1.328  1.00  1.47           C  
ATOM    413  C   LEU A 485      -6.897   3.823  -0.711  1.00  1.75           C  
ATOM    414  O   LEU A 485      -7.942   3.203  -0.522  1.00  1.92           O  
ATOM    415  CB  LEU A 485      -4.714   2.726  -0.225  1.00  1.90           C  
ATOM    416  CG  LEU A 485      -3.527   1.877  -0.689  1.00  2.48           C  
ATOM    417  CD1 LEU A 485      -2.531   1.701   0.444  1.00  3.19           C  
ATOM    418  CD2 LEU A 485      -3.998   0.523  -1.200  1.00  3.10           C  
ATOM    419  H   LEU A 485      -4.101   4.296  -2.131  1.00  0.96           H  
ATOM    420  HA  LEU A 485      -6.005   2.284  -1.831  1.00  1.48           H  
ATOM    421  HB2 LEU A 485      -4.339   3.623   0.244  1.00  2.14           H  
ATOM    422  HB3 LEU A 485      -5.261   2.160   0.522  1.00  1.58           H  
ATOM    423  HG  LEU A 485      -3.031   2.369  -1.489  1.00  2.80           H  
ATOM    424 HD11 LEU A 485      -2.139   2.657   0.741  1.00  3.57           H  
ATOM    425 HD12 LEU A 485      -1.714   1.072   0.118  1.00  3.51           H  
ATOM    426 HD13 LEU A 485      -3.020   1.242   1.285  1.00  3.64           H  
ATOM    427 HD21 LEU A 485      -4.625   0.045  -0.459  1.00  3.32           H  
ATOM    428 HD22 LEU A 485      -3.144  -0.109  -1.407  1.00  3.58           H  
ATOM    429 HD23 LEU A 485      -4.553   0.663  -2.104  1.00  3.50           H  
ATOM    430  N   ASP A 486      -6.738   5.101  -0.410  1.00  1.95           N  
ATOM    431  CA  ASP A 486      -7.823   5.929   0.110  1.00  2.47           C  
ATOM    432  C   ASP A 486      -9.043   5.907  -0.821  1.00  2.33           C  
ATOM    433  O   ASP A 486     -10.174   6.165  -0.394  1.00  2.75           O  
ATOM    434  CB  ASP A 486      -7.312   7.361   0.293  1.00  2.90           C  
ATOM    435  CG  ASP A 486      -8.363   8.315   0.817  1.00  3.47           C  
ATOM    436  OD1 ASP A 486      -8.739   8.202   2.005  1.00  3.72           O  
ATOM    437  OD2 ASP A 486      -8.800   9.196   0.051  1.00  3.86           O  
ATOM    438  H   ASP A 486      -5.869   5.532  -0.589  1.00  1.82           H  
ATOM    439  HA  ASP A 486      -8.112   5.535   1.073  1.00  2.80           H  
ATOM    440  HB2 ASP A 486      -6.490   7.351   0.993  1.00  2.97           H  
ATOM    441  HB3 ASP A 486      -6.958   7.730  -0.659  1.00  1.58           H  
ATOM    442  N   ASP A 487      -8.810   5.573  -2.086  1.00  1.85           N  
ATOM    443  CA  ASP A 487      -9.879   5.497  -3.080  1.00  1.83           C  
ATOM    444  C   ASP A 487     -10.147   4.039  -3.497  1.00  1.35           C  
ATOM    445  O   ASP A 487     -11.124   3.754  -4.190  1.00  1.40           O  
ATOM    446  CB  ASP A 487      -9.500   6.341  -4.305  1.00  2.05           C  
ATOM    447  CG  ASP A 487     -10.551   6.318  -5.402  1.00  2.41           C  
ATOM    448  OD1 ASP A 487     -11.537   7.078  -5.302  1.00  2.77           O  
ATOM    449  OD2 ASP A 487     -10.402   5.530  -6.363  1.00  2.59           O  
ATOM    450  H   ASP A 487      -7.908   5.382  -2.385  1.00  1.62           H  
ATOM    451  HA  ASP A 487     -10.791   5.901  -2.659  1.00  2.24           H  
ATOM    452  HB2 ASP A 487      -9.360   7.365  -3.995  1.00  2.43           H  
ATOM    453  HB3 ASP A 487      -8.572   5.968  -4.715  1.00  1.58           H  
ATOM    454  N   ILE A 488      -9.286   3.123  -3.058  1.00  1.14           N  
ATOM    455  CA  ILE A 488      -9.405   1.706  -3.417  1.00  1.13           C  
ATOM    456  C   ILE A 488     -10.759   1.143  -2.978  1.00  1.43           C  
ATOM    457  O   ILE A 488     -11.301   1.530  -1.943  1.00  2.27           O  
ATOM    458  CB  ILE A 488      -8.245   0.870  -2.810  1.00  1.34           C  
ATOM    459  CG1 ILE A 488      -6.934   1.170  -3.545  1.00  1.21           C  
ATOM    460  CG2 ILE A 488      -8.542  -0.623  -2.845  1.00  1.77           C  
ATOM    461  CD1 ILE A 488      -6.984   0.891  -5.031  1.00  1.67           C  
ATOM    462  H   ILE A 488      -8.538   3.389  -2.511  1.00  1.25           H  
ATOM    463  HA  ILE A 488      -9.357   1.643  -4.496  1.00  1.17           H  
ATOM    464  HB  ILE A 488      -8.135   1.154  -1.778  1.00  1.53           H  
ATOM    465 HG12 ILE A 488      -6.709   2.186  -3.447  1.00  1.28           H  
ATOM    466 HG13 ILE A 488      -6.142   0.576  -3.130  1.00  1.58           H  
ATOM    467 HG21 ILE A 488      -9.142  -0.880  -1.997  1.00  2.28           H  
ATOM    468 HG22 ILE A 488      -7.616  -1.183  -2.791  1.00  1.90           H  
ATOM    469 HG23 ILE A 488      -9.056  -0.889  -3.754  1.00  2.22           H  
ATOM    470 HD11 ILE A 488      -7.399   1.748  -5.540  1.00  2.16           H  
ATOM    471 HD12 ILE A 488      -7.593   0.026  -5.238  1.00  2.10           H  
ATOM    472 HD13 ILE A 488      -5.982   0.716  -5.394  1.00  2.11           H  
ATOM    473  N   LYS A 489     -11.298   0.232  -3.788  1.00  1.42           N  
ATOM    474  CA  LYS A 489     -12.649  -0.286  -3.592  1.00  1.75           C  
ATOM    475  C   LYS A 489     -12.761  -1.195  -2.369  1.00  1.29           C  
ATOM    476  O   LYS A 489     -13.852  -1.657  -2.037  1.00  1.88           O  
ATOM    477  CB  LYS A 489     -13.120  -1.025  -4.846  1.00  2.46           C  
ATOM    478  CG  LYS A 489     -13.248  -0.120  -6.062  1.00  3.04           C  
ATOM    479  CD  LYS A 489     -13.890  -0.841  -7.240  1.00  3.88           C  
ATOM    480  CE  LYS A 489     -15.281  -1.343  -6.891  1.00  4.70           C  
ATOM    481  NZ  LYS A 489     -15.979  -1.932  -8.064  1.00  5.28           N  
ATOM    482  H   LYS A 489     -10.809  -0.025  -4.606  1.00  1.77           H  
ATOM    483  HA  LYS A 489     -13.306   0.561  -3.434  1.00  2.18           H  
ATOM    484  HB2 LYS A 489     -12.413  -1.810  -5.076  1.00  2.86           H  
ATOM    485  HB3 LYS A 489     -14.079  -1.465  -4.630  1.00  1.58           H  
ATOM    486  HG2 LYS A 489     -13.856   0.737  -5.805  1.00  3.32           H  
ATOM    487  HG3 LYS A 489     -12.262   0.213  -6.352  1.00  1.58           H  
ATOM    488  HD2 LYS A 489     -13.964  -0.156  -8.071  1.00  4.08           H  
ATOM    489  HD3 LYS A 489     -13.271  -1.682  -7.519  1.00  1.58           H  
ATOM    490  HE2 LYS A 489     -15.205  -2.108  -6.137  1.00  4.95           H  
ATOM    491  HE3 LYS A 489     -15.872  -0.520  -6.513  1.00  1.58           H  
ATOM    492  HZ1 LYS A 489     -16.924  -2.263  -7.784  1.00  5.45           H  
ATOM    493  HZ2 LYS A 489     -15.440  -2.740  -8.438  1.00  5.60           H  
ATOM    494  HZ3 LYS A 489     -16.084  -1.221  -8.817  1.00  5.63           H  
ATOM    495  N   GLY A 490     -11.643  -1.464  -1.707  1.00  0.91           N  
ATOM    496  CA  GLY A 490     -11.699  -2.156  -0.439  1.00  0.96           C  
ATOM    497  C   GLY A 490     -11.024  -3.510  -0.435  1.00  0.67           C  
ATOM    498  O   GLY A 490     -10.012  -3.713  -1.110  1.00  0.69           O  
ATOM    499  H   GLY A 490     -10.814  -1.115  -1.990  1.00  1.30           H  
ATOM    500  HA2 GLY A 490     -11.198  -1.539   0.292  1.00  1.37           H  
ATOM    501  HA3 GLY A 490     -12.729  -2.272  -0.122  1.00  1.44           H  
ATOM    502  N   ALA A 491     -11.640  -4.427   0.315  1.00  0.70           N  
ATOM    503  CA  ALA A 491     -11.070  -5.726   0.699  1.00  0.84           C  
ATOM    504  C   ALA A 491     -10.138  -6.354  -0.335  1.00  0.71           C  
ATOM    505  O   ALA A 491      -8.917  -6.246  -0.223  1.00  0.69           O  
ATOM    506  CB  ALA A 491     -12.196  -6.695   1.026  1.00  1.22           C  
ATOM    507  H   ALA A 491     -12.463  -4.152   0.787  1.00  0.85           H  
ATOM    508  HA  ALA A 491     -10.509  -5.573   1.608  1.00  1.04           H  
ATOM    509  HB1 ALA A 491     -11.810  -7.702   1.125  1.00  1.57           H  
ATOM    510  HB2 ALA A 491     -12.940  -6.668   0.245  1.00  1.65           H  
ATOM    511  HB3 ALA A 491     -12.654  -6.400   1.959  1.00  1.76           H  
ATOM    512  N   ASN A 492     -10.719  -7.015  -1.329  1.00  0.73           N  
ATOM    513  CA  ASN A 492      -9.959  -7.832  -2.280  1.00  0.78           C  
ATOM    514  C   ASN A 492      -8.832  -7.060  -2.952  1.00  0.65           C  
ATOM    515  O   ASN A 492      -7.712  -7.563  -3.076  1.00  0.67           O  
ATOM    516  CB  ASN A 492     -10.883  -8.408  -3.357  1.00  1.00           C  
ATOM    517  CG  ASN A 492     -11.746  -9.546  -2.849  1.00  1.61           C  
ATOM    518  OD1 ASN A 492     -12.138  -9.581  -1.685  1.00  2.38           O  
ATOM    519  ND2 ASN A 492     -12.050 -10.486  -3.729  1.00  2.19           N  
ATOM    520  H   ASN A 492     -11.699  -7.063  -1.372  1.00  0.79           H  
ATOM    521  HA  ASN A 492      -9.518  -8.650  -1.726  1.00  0.86           H  
ATOM    522  HB2 ASN A 492     -11.535  -7.626  -3.715  1.00  1.58           H  
ATOM    523  HB3 ASN A 492     -10.288  -8.778  -4.186  1.00  1.58           H  
ATOM    524 HD21 ASN A 492     -11.713 -10.409  -4.650  1.00  2.34           H  
ATOM    525 HD22 ASN A 492     -12.607 -11.232  -3.424  1.00  2.87           H  
ATOM    526  N   ASP A 493      -9.123  -5.836  -3.363  1.00  0.63           N  
ATOM    527  CA  ASP A 493      -8.183  -5.061  -4.162  1.00  0.69           C  
ATOM    528  C   ASP A 493      -6.966  -4.659  -3.338  1.00  0.62           C  
ATOM    529  O   ASP A 493      -5.826  -4.919  -3.730  1.00  0.66           O  
ATOM    530  CB  ASP A 493      -8.868  -3.820  -4.738  1.00  0.86           C  
ATOM    531  CG  ASP A 493      -8.136  -3.265  -5.944  1.00  1.33           C  
ATOM    532  OD1 ASP A 493      -8.328  -3.782  -7.058  1.00  1.46           O  
ATOM    533  OD2 ASP A 493      -7.344  -2.311  -5.769  1.00  1.97           O  
ATOM    534  H   ASP A 493     -10.033  -5.481  -3.220  1.00  0.66           H  
ATOM    535  HA  ASP A 493      -7.849  -5.690  -4.981  1.00  0.79           H  
ATOM    536  HB2 ASP A 493      -9.869  -4.083  -5.050  1.00  1.11           H  
ATOM    537  HB3 ASP A 493      -8.928  -3.051  -3.985  1.00  1.58           H  
ATOM    538  N   LEU A 494      -7.205  -4.064  -2.170  1.00  0.61           N  
ATOM    539  CA  LEU A 494      -6.104  -3.610  -1.328  1.00  0.69           C  
ATOM    540  C   LEU A 494      -5.370  -4.794  -0.707  1.00  0.57           C  
ATOM    541  O   LEU A 494      -4.204  -4.682  -0.342  1.00  0.56           O  
ATOM    542  CB  LEU A 494      -6.584  -2.619  -0.246  1.00  0.91           C  
ATOM    543  CG  LEU A 494      -7.670  -3.108   0.723  1.00  1.15           C  
ATOM    544  CD1 LEU A 494      -7.094  -4.026   1.789  1.00  1.74           C  
ATOM    545  CD2 LEU A 494      -8.362  -1.921   1.376  1.00  1.77           C  
ATOM    546  H   LEU A 494      -8.135  -3.908  -1.886  1.00  0.61           H  
ATOM    547  HA  LEU A 494      -5.404  -3.086  -1.966  1.00  0.82           H  
ATOM    548  HB2 LEU A 494      -5.723  -2.304   0.331  1.00  1.37           H  
ATOM    549  HB3 LEU A 494      -6.963  -1.749  -0.768  1.00  1.58           H  
ATOM    550  HG  LEU A 494      -8.397  -3.668   0.190  1.00  1.28           H  
ATOM    551 HD11 LEU A 494      -7.698  -3.981   2.688  1.00  2.12           H  
ATOM    552 HD12 LEU A 494      -6.081  -3.733   2.033  1.00  2.25           H  
ATOM    553 HD13 LEU A 494      -7.095  -5.038   1.427  1.00  2.11           H  
ATOM    554 HD21 LEU A 494      -8.797  -1.290   0.613  1.00  2.29           H  
ATOM    555 HD22 LEU A 494      -7.645  -1.348   1.948  1.00  2.12           H  
ATOM    556 HD23 LEU A 494      -9.146  -2.273   2.033  1.00  2.22           H  
ATOM    557  N   ALA A 495      -6.058  -5.927  -0.592  1.00  0.56           N  
ATOM    558  CA  ALA A 495      -5.437  -7.140  -0.088  1.00  0.59           C  
ATOM    559  C   ALA A 495      -4.405  -7.650  -1.083  1.00  0.55           C  
ATOM    560  O   ALA A 495      -3.304  -8.054  -0.705  1.00  0.58           O  
ATOM    561  CB  ALA A 495      -6.486  -8.209   0.189  1.00  0.68           C  
ATOM    562  H   ALA A 495      -6.993  -5.969  -0.896  1.00  0.59           H  
ATOM    563  HA  ALA A 495      -4.939  -6.909   0.847  1.00  0.66           H  
ATOM    564  HB1 ALA A 495      -6.991  -8.471  -0.731  1.00  1.15           H  
ATOM    565  HB2 ALA A 495      -7.207  -7.827   0.896  1.00  1.29           H  
ATOM    566  HB3 ALA A 495      -6.010  -9.087   0.602  1.00  1.26           H  
ATOM    567  N   LYS A 496      -4.757  -7.606  -2.363  1.00  0.59           N  
ATOM    568  CA  LYS A 496      -3.838  -8.011  -3.412  1.00  0.68           C  
ATOM    569  C   LYS A 496      -2.689  -7.016  -3.520  1.00  0.63           C  
ATOM    570  O   LYS A 496      -1.553  -7.410  -3.743  1.00  0.65           O  
ATOM    571  CB  LYS A 496      -4.565  -8.144  -4.754  1.00  0.85           C  
ATOM    572  CG  LYS A 496      -3.656  -8.501  -5.927  1.00  1.29           C  
ATOM    573  CD  LYS A 496      -2.898  -9.806  -5.700  1.00  1.77           C  
ATOM    574  CE  LYS A 496      -2.121 -10.221  -6.941  1.00  2.53           C  
ATOM    575  NZ  LYS A 496      -1.100  -9.212  -7.331  1.00  2.98           N  
ATOM    576  H   LYS A 496      -5.645  -7.259  -2.615  1.00  0.61           H  
ATOM    577  HA  LYS A 496      -3.429  -8.978  -3.143  1.00  0.75           H  
ATOM    578  HB2 LYS A 496      -5.317  -8.914  -4.665  1.00  1.09           H  
ATOM    579  HB3 LYS A 496      -5.051  -7.206  -4.978  1.00  1.58           H  
ATOM    580  HG2 LYS A 496      -4.271  -8.606  -6.810  1.00  1.82           H  
ATOM    581  HG3 LYS A 496      -2.946  -7.703  -6.084  1.00  1.58           H  
ATOM    582  HD2 LYS A 496      -2.204  -9.673  -4.884  1.00  2.09           H  
ATOM    583  HD3 LYS A 496      -3.603 -10.588  -5.452  1.00  1.58           H  
ATOM    584  HE2 LYS A 496      -1.624 -11.158  -6.739  1.00  3.06           H  
ATOM    585  HE3 LYS A 496      -2.814 -10.355  -7.760  1.00  1.58           H  
ATOM    586  HZ1 LYS A 496      -0.504  -9.590  -8.095  1.00  3.25           H  
ATOM    587  HZ2 LYS A 496      -0.489  -8.976  -6.521  1.00  3.33           H  
ATOM    588  HZ3 LYS A 496      -1.561  -8.343  -7.669  1.00  3.26           H  
ATOM    589  N   PHE A 497      -2.992  -5.732  -3.348  1.00  0.64           N  
ATOM    590  CA  PHE A 497      -1.964  -4.687  -3.363  1.00  0.70           C  
ATOM    591  C   PHE A 497      -1.063  -4.790  -2.133  1.00  0.62           C  
ATOM    592  O   PHE A 497       0.118  -4.442  -2.175  1.00  0.67           O  
ATOM    593  CB  PHE A 497      -2.606  -3.296  -3.435  1.00  0.84           C  
ATOM    594  CG  PHE A 497      -3.092  -2.915  -4.808  1.00  0.98           C  
ATOM    595  CD1 PHE A 497      -3.455  -3.893  -5.720  1.00  1.34           C  
ATOM    596  CD2 PHE A 497      -3.206  -1.582  -5.182  1.00  1.27           C  
ATOM    597  CE1 PHE A 497      -3.914  -3.552  -6.977  1.00  1.67           C  
ATOM    598  CE2 PHE A 497      -3.662  -1.237  -6.438  1.00  1.72           C  
ATOM    599  CZ  PHE A 497      -3.956  -2.199  -7.351  1.00  1.82           C  
ATOM    600  H   PHE A 497      -3.925  -5.473  -3.165  1.00  0.65           H  
ATOM    601  HA  PHE A 497      -1.346  -4.836  -4.241  1.00  0.79           H  
ATOM    602  HB2 PHE A 497      -3.450  -3.265  -2.767  1.00  1.04           H  
ATOM    603  HB3 PHE A 497      -1.882  -2.550  -3.120  1.00  1.58           H  
ATOM    604  HD1 PHE A 497      -3.384  -4.933  -5.471  1.00  1.58           H  
ATOM    605  HD2 PHE A 497      -2.985  -0.809  -4.465  1.00  1.40           H  
ATOM    606  HE1 PHE A 497      -4.194  -4.321  -7.682  1.00  2.00           H  
ATOM    607  HE2 PHE A 497      -3.695  -0.197  -6.728  1.00  2.14           H  
ATOM    608  HZ  PHE A 497      -4.313  -1.921  -8.332  1.00  2.20           H  
ATOM    609  N   HIS A 498      -1.623  -5.298  -1.048  1.00  0.57           N  
ATOM    610  CA  HIS A 498      -0.879  -5.489   0.186  1.00  0.62           C  
ATOM    611  C   HIS A 498       0.128  -6.602  -0.010  1.00  0.54           C  
ATOM    612  O   HIS A 498       1.330  -6.411   0.184  1.00  0.56           O  
ATOM    613  CB  HIS A 498      -1.831  -5.829   1.342  1.00  0.75           C  
ATOM    614  CG  HIS A 498      -1.133  -6.278   2.593  1.00  1.03           C  
ATOM    615  ND1 HIS A 498      -1.047  -7.600   2.970  1.00  1.62           N  
ATOM    616  CD2 HIS A 498      -0.477  -5.577   3.548  1.00  1.49           C  
ATOM    617  CE1 HIS A 498      -0.372  -7.694   4.097  1.00  1.85           C  
ATOM    618  NE2 HIS A 498      -0.012  -6.482   4.469  1.00  1.69           N  
ATOM    619  H   HIS A 498      -2.567  -5.576  -1.071  1.00  0.56           H  
ATOM    620  HA  HIS A 498      -0.354  -4.594   0.409  1.00  0.73           H  
ATOM    621  HB2 HIS A 498      -2.414  -4.955   1.586  1.00  0.92           H  
ATOM    622  HB3 HIS A 498      -2.495  -6.618   1.033  1.00  1.58           H  
ATOM    623  HD1 HIS A 498      -1.427  -8.359   2.481  1.00  2.12           H  
ATOM    624  HD2 HIS A 498      -0.346  -4.508   3.581  1.00  2.05           H  
ATOM    625  HE1 HIS A 498      -0.150  -8.609   4.626  1.00  2.42           H  
ATOM    626  HE2 HIS A 498       0.422  -6.258   5.318  1.00  2.09           H  
ATOM    627  N   GLN A 499      -0.381  -7.757  -0.415  1.00  0.54           N  
ATOM    628  CA  GLN A 499       0.451  -8.908  -0.717  1.00  0.60           C  
ATOM    629  C   GLN A 499       1.391  -8.572  -1.866  1.00  0.53           C  
ATOM    630  O   GLN A 499       2.503  -9.083  -1.935  1.00  0.54           O  
ATOM    631  CB  GLN A 499      -0.435 -10.112  -1.059  1.00  0.77           C  
ATOM    632  CG  GLN A 499       0.321 -11.426  -1.164  1.00  1.43           C  
ATOM    633  CD  GLN A 499      -0.608 -12.625  -1.183  1.00  2.00           C  
ATOM    634  OE1 GLN A 499      -0.946 -13.183  -0.139  1.00  2.63           O  
ATOM    635  NE2 GLN A 499      -1.028 -13.033  -2.367  1.00  2.58           N  
ATOM    636  H   GLN A 499      -1.356  -7.825  -0.561  1.00  0.56           H  
ATOM    637  HA  GLN A 499       1.013  -9.146   0.153  1.00  0.67           H  
ATOM    638  HB2 GLN A 499      -1.185 -10.210  -0.284  1.00  1.33           H  
ATOM    639  HB3 GLN A 499      -0.934  -9.930  -2.002  1.00  1.58           H  
ATOM    640  HG2 GLN A 499       0.906 -11.420  -2.073  1.00  2.04           H  
ATOM    641  HG3 GLN A 499       0.983 -11.521  -0.313  1.00  1.58           H  
ATOM    642 HE21 GLN A 499      -0.729 -12.554  -3.173  1.00  2.77           H  
ATOM    643 HE22 GLN A 499      -1.629 -13.807  -2.396  1.00  3.16           H  
ATOM    644  N   MET A 500       0.951  -7.672  -2.734  1.00  0.54           N  
ATOM    645  CA  MET A 500       1.742  -7.261  -3.881  1.00  0.63           C  
ATOM    646  C   MET A 500       3.081  -6.682  -3.441  1.00  0.57           C  
ATOM    647  O   MET A 500       4.142  -7.207  -3.790  1.00  0.58           O  
ATOM    648  CB  MET A 500       0.985  -6.235  -4.730  1.00  0.80           C  
ATOM    649  CG  MET A 500       1.691  -5.864  -6.026  1.00  1.26           C  
ATOM    650  SD  MET A 500       0.750  -4.684  -7.014  1.00  1.91           S  
ATOM    651  CE  MET A 500       1.818  -4.515  -8.442  1.00  2.52           C  
ATOM    652  H   MET A 500       0.059  -7.274  -2.619  1.00  0.55           H  
ATOM    653  HA  MET A 500       1.929  -8.139  -4.486  1.00  0.72           H  
ATOM    654  HB2 MET A 500       0.030  -6.648  -4.992  1.00  1.03           H  
ATOM    655  HB3 MET A 500       0.835  -5.339  -4.158  1.00  1.58           H  
ATOM    656  HG2 MET A 500       2.649  -5.424  -5.792  1.00  1.81           H  
ATOM    657  HG3 MET A 500       1.840  -6.761  -6.609  1.00  1.58           H  
ATOM    658  HE1 MET A 500       2.683  -3.925  -8.177  1.00  2.94           H  
ATOM    659  HE2 MET A 500       1.279  -4.025  -9.239  1.00  2.91           H  
ATOM    660  HE3 MET A 500       2.136  -5.493  -8.771  1.00  2.92           H  
ATOM    661  N   LEU A 501       3.040  -5.613  -2.657  1.00  0.59           N  
ATOM    662  CA  LEU A 501       4.267  -4.945  -2.259  1.00  0.65           C  
ATOM    663  C   LEU A 501       4.969  -5.664  -1.115  1.00  0.56           C  
ATOM    664  O   LEU A 501       6.190  -5.629  -1.030  1.00  0.62           O  
ATOM    665  CB  LEU A 501       4.043  -3.482  -1.883  1.00  0.85           C  
ATOM    666  CG  LEU A 501       3.759  -2.522  -3.048  1.00  1.30           C  
ATOM    667  CD1 LEU A 501       2.364  -2.733  -3.615  1.00  2.09           C  
ATOM    668  CD2 LEU A 501       3.936  -1.081  -2.597  1.00  1.91           C  
ATOM    669  H   LEU A 501       2.170  -5.235  -2.385  1.00  0.62           H  
ATOM    670  HA  LEU A 501       4.903  -4.970  -3.107  1.00  0.72           H  
ATOM    671  HB2 LEU A 501       3.215  -3.437  -1.188  1.00  1.26           H  
ATOM    672  HB3 LEU A 501       4.932  -3.127  -1.369  1.00  1.58           H  
ATOM    673  HG  LEU A 501       4.469  -2.709  -3.841  1.00  1.68           H  
ATOM    674 HD11 LEU A 501       2.168  -1.997  -4.384  1.00  2.52           H  
ATOM    675 HD12 LEU A 501       1.632  -2.628  -2.829  1.00  2.57           H  
ATOM    676 HD13 LEU A 501       2.293  -3.716  -4.046  1.00  2.57           H  
ATOM    677 HD21 LEU A 501       3.259  -0.866  -1.782  1.00  2.36           H  
ATOM    678 HD22 LEU A 501       3.729  -0.412  -3.422  1.00  2.48           H  
ATOM    679 HD23 LEU A 501       4.953  -0.931  -2.269  1.00  2.21           H  
ATOM    680  N   VAL A 502       4.228  -6.327  -0.237  1.00  0.53           N  
ATOM    681  CA  VAL A 502       4.879  -7.061   0.840  1.00  0.64           C  
ATOM    682  C   VAL A 502       5.642  -8.248   0.252  1.00  0.61           C  
ATOM    683  O   VAL A 502       6.633  -8.705   0.814  1.00  0.73           O  
ATOM    684  CB  VAL A 502       3.892  -7.526   1.945  1.00  0.86           C  
ATOM    685  CG1 VAL A 502       2.995  -8.655   1.467  1.00  1.11           C  
ATOM    686  CG2 VAL A 502       4.649  -7.931   3.205  1.00  1.02           C  
ATOM    687  H   VAL A 502       3.247  -6.352  -0.322  1.00  0.51           H  
ATOM    688  HA  VAL A 502       5.604  -6.390   1.298  1.00  0.74           H  
ATOM    689  HB  VAL A 502       3.259  -6.688   2.197  1.00  1.43           H  
ATOM    690 HG11 VAL A 502       2.027  -8.563   1.936  1.00  1.63           H  
ATOM    691 HG12 VAL A 502       3.428  -9.616   1.720  1.00  1.65           H  
ATOM    692 HG13 VAL A 502       2.885  -8.593   0.403  1.00  1.53           H  
ATOM    693 HG21 VAL A 502       5.245  -7.099   3.552  1.00  1.43           H  
ATOM    694 HG22 VAL A 502       5.296  -8.768   2.986  1.00  1.55           H  
ATOM    695 HG23 VAL A 502       3.946  -8.212   3.977  1.00  1.61           H  
ATOM    696  N   LYS A 503       5.190  -8.715  -0.909  1.00  0.58           N  
ATOM    697  CA  LYS A 503       5.896  -9.749  -1.652  1.00  0.71           C  
ATOM    698  C   LYS A 503       7.002  -9.143  -2.521  1.00  0.69           C  
ATOM    699  O   LYS A 503       8.036  -9.776  -2.747  1.00  0.84           O  
ATOM    700  CB  LYS A 503       4.897 -10.553  -2.496  1.00  0.88           C  
ATOM    701  CG  LYS A 503       5.510 -11.343  -3.636  1.00  1.35           C  
ATOM    702  CD  LYS A 503       4.522 -12.345  -4.221  1.00  1.44           C  
ATOM    703  CE  LYS A 503       4.338 -13.544  -3.299  1.00  2.04           C  
ATOM    704  NZ  LYS A 503       5.633 -14.212  -2.997  1.00  2.54           N  
ATOM    705  H   LYS A 503       4.403  -8.303  -1.332  1.00  0.55           H  
ATOM    706  HA  LYS A 503       6.358 -10.425  -0.941  1.00  0.82           H  
ATOM    707  HB2 LYS A 503       4.366 -11.225  -1.844  1.00  1.37           H  
ATOM    708  HB3 LYS A 503       4.195  -9.866  -2.934  1.00  1.58           H  
ATOM    709  HG2 LYS A 503       5.786 -10.650  -4.419  1.00  1.89           H  
ATOM    710  HG3 LYS A 503       6.395 -11.854  -3.290  1.00  1.58           H  
ATOM    711  HD2 LYS A 503       3.564 -11.866  -4.374  1.00  1.58           H  
ATOM    712  HD3 LYS A 503       4.903 -12.693  -5.170  1.00  1.58           H  
ATOM    713  HE2 LYS A 503       3.887 -13.215  -2.376  1.00  2.54           H  
ATOM    714  HE3 LYS A 503       3.683 -14.254  -3.783  1.00  1.58           H  
ATOM    715  HZ1 LYS A 503       6.147 -13.684  -2.263  1.00  2.88           H  
ATOM    716  HZ2 LYS A 503       6.230 -14.274  -3.850  1.00  3.01           H  
ATOM    717  HZ3 LYS A 503       5.457 -15.176  -2.648  1.00  2.88           H  
ATOM    718  N   ILE A 504       6.799  -7.911  -2.999  1.00  0.62           N  
ATOM    719  CA  ILE A 504       7.821  -7.242  -3.806  1.00  0.73           C  
ATOM    720  C   ILE A 504       8.978  -6.756  -2.928  1.00  0.73           C  
ATOM    721  O   ILE A 504      10.072  -6.474  -3.419  1.00  0.85           O  
ATOM    722  CB  ILE A 504       7.254  -6.063  -4.645  1.00  0.87           C  
ATOM    723  CG1 ILE A 504       8.143  -5.793  -5.863  1.00  1.30           C  
ATOM    724  CG2 ILE A 504       7.131  -4.794  -3.814  1.00  1.34           C  
ATOM    725  CD1 ILE A 504       8.261  -6.971  -6.804  1.00  1.75           C  
ATOM    726  H   ILE A 504       5.968  -7.436  -2.799  1.00  0.56           H  
ATOM    727  HA  ILE A 504       8.217  -7.989  -4.480  1.00  0.86           H  
ATOM    728  HB  ILE A 504       6.267  -6.335  -4.987  1.00  1.02           H  
ATOM    729 HG12 ILE A 504       7.734  -4.967  -6.429  1.00  1.80           H  
ATOM    730 HG13 ILE A 504       9.139  -5.535  -5.529  1.00  1.58           H  
ATOM    731 HG21 ILE A 504       6.903  -5.028  -2.808  1.00  1.86           H  
ATOM    732 HG22 ILE A 504       6.357  -4.168  -4.227  1.00  1.72           H  
ATOM    733 HG23 ILE A 504       8.068  -4.248  -3.837  1.00  1.85           H  
ATOM    734 HD11 ILE A 504       9.017  -7.650  -6.440  1.00  2.28           H  
ATOM    735 HD12 ILE A 504       8.546  -6.615  -7.783  1.00  2.02           H  
ATOM    736 HD13 ILE A 504       7.313  -7.489  -6.875  1.00  2.28           H  
ATOM    737  N   ILE A 505       8.725  -6.658  -1.628  1.00  0.71           N  
ATOM    738  CA  ILE A 505       9.758  -6.292  -0.669  1.00  0.85           C  
ATOM    739  C   ILE A 505      10.304  -7.540   0.012  1.00  0.97           C  
ATOM    740  O   ILE A 505      11.452  -7.929  -0.206  1.00  1.20           O  
ATOM    741  CB  ILE A 505       9.225  -5.321   0.410  1.00  1.10           C  
ATOM    742  CG1 ILE A 505       8.683  -4.044  -0.233  1.00  1.49           C  
ATOM    743  CG2 ILE A 505      10.325  -4.983   1.408  1.00  1.83           C  
ATOM    744  CD1 ILE A 505       7.995  -3.119   0.748  1.00  2.19           C  
ATOM    745  OXT ILE A 505       9.530  -8.171   0.771  1.00  1.58           O  
ATOM    746  H   ILE A 505       7.837  -6.883  -1.277  1.00  0.69           H  
ATOM    747  HA  ILE A 505      10.574  -5.799  -1.190  1.00  0.92           H  
ATOM    748  HB  ILE A 505       8.425  -5.814   0.946  1.00  1.51           H  
ATOM    749 HG12 ILE A 505       9.502  -3.495  -0.678  1.00  1.71           H  
ATOM    750 HG13 ILE A 505       7.976  -4.289  -1.004  1.00  1.58           H  
ATOM    751 HG21 ILE A 505      10.654  -5.875   1.917  1.00  2.37           H  
ATOM    752 HG22 ILE A 505       9.952  -4.288   2.145  1.00  2.31           H  
ATOM    753 HG23 ILE A 505      11.163  -4.538   0.890  1.00  2.25           H  
ATOM    754 HD11 ILE A 505       8.731  -2.666   1.395  1.00  2.58           H  
ATOM    755 HD12 ILE A 505       7.285  -3.677   1.343  1.00  2.49           H  
ATOM    756 HD13 ILE A 505       7.474  -2.346   0.204  1.00  2.73           H  
TER     757      ILE A 505                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A 462      -5.708  -0.382   7.455  1.00  1.77           N  
ATOM      2  CA  SER A 462      -4.745   0.050   8.465  1.00  1.60           C  
ATOM      3  C   SER A 462      -3.417  -0.693   8.316  1.00  1.25           C  
ATOM      4  O   SER A 462      -2.346  -0.095   8.446  1.00  1.09           O  
ATOM      5  CB  SER A 462      -5.319  -0.153   9.871  1.00  1.97           C  
ATOM      6  OG  SER A 462      -4.459   0.386  10.861  1.00  2.70           O  
ATOM      7  H1  SER A 462      -5.245  -0.344   6.521  1.00  1.58           H  
ATOM      8  H2  SER A 462      -6.513   0.280   7.486  1.00  1.58           H  
ATOM      9  H3  SER A 462      -6.021  -1.351   7.674  1.00  1.58           H  
ATOM     10  HA  SER A 462      -4.561   1.104   8.316  1.00  1.87           H  
ATOM     11  HB2 SER A 462      -6.275   0.344   9.939  1.00  2.16           H  
ATOM     12  HB3 SER A 462      -5.452  -1.210  10.060  1.00  1.58           H  
ATOM     13  HG  SER A 462      -3.743  -0.230  11.037  1.00  3.04           H  
ATOM     14  N   VAL A 463      -3.491  -1.991   8.022  1.00  1.25           N  
ATOM     15  CA  VAL A 463      -2.292  -2.799   7.831  1.00  1.07           C  
ATOM     16  C   VAL A 463      -1.477  -2.263   6.663  1.00  0.89           C  
ATOM     17  O   VAL A 463      -0.319  -1.886   6.825  1.00  0.76           O  
ATOM     18  CB  VAL A 463      -2.636  -4.285   7.578  1.00  1.28           C  
ATOM     19  CG1 VAL A 463      -1.367  -5.105   7.374  1.00  1.28           C  
ATOM     20  CG2 VAL A 463      -3.447  -4.845   8.737  1.00  1.50           C  
ATOM     21  H   VAL A 463      -4.368  -2.415   7.913  1.00  1.47           H  
ATOM     22  HA  VAL A 463      -1.693  -2.735   8.733  1.00  1.04           H  
ATOM     23  HB  VAL A 463      -3.235  -4.355   6.680  1.00  1.38           H  
ATOM     24 HG11 VAL A 463      -1.616  -6.158   7.330  1.00  1.69           H  
ATOM     25 HG12 VAL A 463      -0.685  -4.936   8.196  1.00  1.56           H  
ATOM     26 HG13 VAL A 463      -0.891  -4.821   6.448  1.00  1.63           H  
ATOM     27 HG21 VAL A 463      -3.670  -5.887   8.554  1.00  1.69           H  
ATOM     28 HG22 VAL A 463      -4.372  -4.299   8.835  1.00  2.02           H  
ATOM     29 HG23 VAL A 463      -2.881  -4.758   9.654  1.00  1.84           H  
ATOM     30  N   ILE A 464      -2.113  -2.203   5.502  1.00  1.02           N  
ATOM     31  CA  ILE A 464      -1.481  -1.715   4.282  1.00  1.02           C  
ATOM     32  C   ILE A 464      -0.923  -0.309   4.474  1.00  0.88           C  
ATOM     33  O   ILE A 464       0.231  -0.028   4.130  1.00  0.84           O  
ATOM     34  CB  ILE A 464      -2.503  -1.700   3.130  1.00  1.35           C  
ATOM     35  CG1 ILE A 464      -2.996  -3.114   2.840  1.00  1.81           C  
ATOM     36  CG2 ILE A 464      -1.897  -1.078   1.879  1.00  1.96           C  
ATOM     37  CD1 ILE A 464      -4.235  -3.144   1.983  1.00  2.72           C  
ATOM     38  H   ILE A 464      -3.054  -2.495   5.470  1.00  1.20           H  
ATOM     39  HA  ILE A 464      -0.673  -2.385   4.022  1.00  1.00           H  
ATOM     40  HB  ILE A 464      -3.340  -1.087   3.436  1.00  1.74           H  
ATOM     41 HG12 ILE A 464      -2.223  -3.638   2.324  1.00  2.19           H  
ATOM     42 HG13 ILE A 464      -3.225  -3.635   3.758  1.00  1.58           H  
ATOM     43 HG21 ILE A 464      -0.991  -1.603   1.610  1.00  2.39           H  
ATOM     44 HG22 ILE A 464      -1.674  -0.036   2.051  1.00  2.53           H  
ATOM     45 HG23 ILE A 464      -2.601  -1.147   1.069  1.00  2.29           H  
ATOM     46 HD11 ILE A 464      -4.600  -4.158   1.918  1.00  3.23           H  
ATOM     47 HD12 ILE A 464      -4.000  -2.786   0.993  1.00  3.10           H  
ATOM     48 HD13 ILE A 464      -4.999  -2.517   2.422  1.00  3.14           H  
ATOM     49  N   ARG A 465      -1.760   0.554   5.035  1.00  0.94           N  
ATOM     50  CA  ARG A 465      -1.419   1.947   5.298  1.00  0.95           C  
ATOM     51  C   ARG A 465      -0.135   2.052   6.114  1.00  0.83           C  
ATOM     52  O   ARG A 465       0.768   2.814   5.769  1.00  0.90           O  
ATOM     53  CB  ARG A 465      -2.595   2.608   6.023  1.00  1.18           C  
ATOM     54  CG  ARG A 465      -2.358   4.037   6.470  1.00  1.57           C  
ATOM     55  CD  ARG A 465      -3.652   4.652   6.976  1.00  1.81           C  
ATOM     56  NE  ARG A 465      -3.445   5.926   7.656  1.00  2.13           N  
ATOM     57  CZ  ARG A 465      -4.390   6.855   7.792  1.00  2.61           C  
ATOM     58  NH1 ARG A 465      -5.557   6.719   7.170  1.00  2.88           N  
ATOM     59  NH2 ARG A 465      -4.149   7.941   8.519  1.00  3.37           N  
ATOM     60  H   ARG A 465      -2.664   0.242   5.281  1.00  1.05           H  
ATOM     61  HA  ARG A 465      -1.283   2.436   4.358  1.00  1.02           H  
ATOM     62  HB2 ARG A 465      -3.447   2.596   5.357  1.00  1.33           H  
ATOM     63  HB3 ARG A 465      -2.833   2.017   6.897  1.00  1.58           H  
ATOM     64  HG2 ARG A 465      -1.629   4.045   7.267  1.00  1.97           H  
ATOM     65  HG3 ARG A 465      -1.995   4.618   5.634  1.00  1.58           H  
ATOM     66  HD2 ARG A 465      -4.274   4.797   6.124  1.00  2.35           H  
ATOM     67  HD3 ARG A 465      -4.134   3.965   7.662  1.00  1.58           H  
ATOM     68  HE  ARG A 465      -2.566   6.084   8.074  1.00  2.51           H  
ATOM     69 HH11 ARG A 465      -5.756   5.931   6.617  1.00  3.43           H  
ATOM     70 HH12 ARG A 465      -6.253   7.434   7.264  1.00  2.90           H  
ATOM     71 HH21 ARG A 465      -3.259   8.062   8.964  1.00  3.81           H  
ATOM     72 HH22 ARG A 465      -4.856   8.643   8.625  1.00  3.74           H  
ATOM     73  N   SER A 466      -0.046   1.268   7.178  1.00  0.80           N  
ATOM     74  CA  SER A 466       1.154   1.239   7.996  1.00  0.87           C  
ATOM     75  C   SER A 466       2.326   0.655   7.203  1.00  0.85           C  
ATOM     76  O   SER A 466       3.468   1.105   7.342  1.00  1.03           O  
ATOM     77  CB  SER A 466       0.908   0.425   9.270  1.00  0.96           C  
ATOM     78  OG  SER A 466       2.049   0.424  10.114  1.00  1.63           O  
ATOM     79  H   SER A 466      -0.793   0.661   7.398  1.00  0.82           H  
ATOM     80  HA  SER A 466       1.398   2.256   8.277  1.00  1.01           H  
ATOM     81  HB2 SER A 466       0.080   0.857   9.812  1.00  1.39           H  
ATOM     82  HB3 SER A 466       0.668  -0.596   9.005  1.00  1.58           H  
ATOM     83  HG  SER A 466       2.678  -0.233   9.806  1.00  2.08           H  
ATOM     84  N   ILE A 467       2.034  -0.332   6.356  1.00  0.78           N  
ATOM     85  CA  ILE A 467       3.066  -1.002   5.576  1.00  0.91           C  
ATOM     86  C   ILE A 467       3.827  -0.025   4.688  1.00  0.96           C  
ATOM     87  O   ILE A 467       5.040   0.116   4.840  1.00  1.18           O  
ATOM     88  CB  ILE A 467       2.507  -2.166   4.721  1.00  1.02           C  
ATOM     89  CG1 ILE A 467       1.993  -3.290   5.624  1.00  1.14           C  
ATOM     90  CG2 ILE A 467       3.568  -2.703   3.767  1.00  1.24           C  
ATOM     91  CD1 ILE A 467       3.023  -3.809   6.607  1.00  1.59           C  
ATOM     92  H   ILE A 467       1.106  -0.647   6.276  1.00  0.73           H  
ATOM     93  HA  ILE A 467       3.783  -1.407   6.276  1.00  1.06           H  
ATOM     94  HB  ILE A 467       1.693  -1.796   4.128  1.00  0.98           H  
ATOM     95 HG12 ILE A 467       1.168  -2.935   6.190  1.00  1.30           H  
ATOM     96 HG13 ILE A 467       1.668  -4.123   5.016  1.00  1.58           H  
ATOM     97 HG21 ILE A 467       4.503  -2.845   4.293  1.00  1.72           H  
ATOM     98 HG22 ILE A 467       3.715  -2.006   2.956  1.00  1.63           H  
ATOM     99 HG23 ILE A 467       3.246  -3.651   3.354  1.00  1.54           H  
ATOM    100 HD11 ILE A 467       3.150  -3.096   7.407  1.00  2.08           H  
ATOM    101 HD12 ILE A 467       3.970  -3.969   6.112  1.00  1.99           H  
ATOM    102 HD13 ILE A 467       2.677  -4.745   7.020  1.00  2.08           H  
ATOM    103  N   ILE A 468       3.146   0.676   3.781  1.00  0.87           N  
ATOM    104  CA  ILE A 468       3.873   1.556   2.867  1.00  0.99           C  
ATOM    105  C   ILE A 468       4.569   2.675   3.639  1.00  1.08           C  
ATOM    106  O   ILE A 468       5.733   2.981   3.374  1.00  1.27           O  
ATOM    107  CB  ILE A 468       3.014   2.164   1.724  1.00  1.02           C  
ATOM    108  CG1 ILE A 468       1.914   3.100   2.247  1.00  0.80           C  
ATOM    109  CG2 ILE A 468       2.421   1.060   0.862  1.00  1.34           C  
ATOM    110  CD1 ILE A 468       0.556   2.453   2.418  1.00  1.65           C  
ATOM    111  H   ILE A 468       2.178   0.558   3.692  1.00  0.80           H  
ATOM    112  HA  ILE A 468       4.652   0.957   2.399  1.00  1.14           H  
ATOM    113  HB  ILE A 468       3.676   2.737   1.087  1.00  1.19           H  
ATOM    114 HG12 ILE A 468       2.173   3.550   3.174  1.00  1.26           H  
ATOM    115 HG13 ILE A 468       1.788   3.887   1.521  1.00  1.58           H  
ATOM    116 HG21 ILE A 468       1.891   0.347   1.480  1.00  1.67           H  
ATOM    117 HG22 ILE A 468       3.220   0.551   0.344  1.00  1.88           H  
ATOM    118 HG23 ILE A 468       1.742   1.483   0.133  1.00  1.72           H  
ATOM    119 HD11 ILE A 468       0.101   2.302   1.449  1.00  2.06           H  
ATOM    120 HD12 ILE A 468      -0.067   3.109   2.997  1.00  2.26           H  
ATOM    121 HD13 ILE A 468       0.653   1.523   2.916  1.00  2.17           H  
ATOM    122  N   LYS A 469       3.879   3.238   4.632  1.00  1.04           N  
ATOM    123  CA  LYS A 469       4.442   4.311   5.448  1.00  1.27           C  
ATOM    124  C   LYS A 469       5.765   3.886   6.073  1.00  1.47           C  
ATOM    125  O   LYS A 469       6.712   4.671   6.123  1.00  1.68           O  
ATOM    126  CB  LYS A 469       3.469   4.735   6.553  1.00  1.35           C  
ATOM    127  CG  LYS A 469       2.232   5.462   6.047  1.00  1.75           C  
ATOM    128  CD  LYS A 469       1.313   5.863   7.195  1.00  1.96           C  
ATOM    129  CE  LYS A 469       1.967   6.886   8.117  1.00  2.66           C  
ATOM    130  NZ  LYS A 469       2.179   8.192   7.439  1.00  2.97           N  
ATOM    131  H   LYS A 469       2.970   2.918   4.836  1.00  0.92           H  
ATOM    132  HA  LYS A 469       4.627   5.157   4.800  1.00  1.34           H  
ATOM    133  HB2 LYS A 469       3.150   3.851   7.088  1.00  1.60           H  
ATOM    134  HB3 LYS A 469       3.995   5.386   7.235  1.00  1.58           H  
ATOM    135  HG2 LYS A 469       2.544   6.349   5.516  1.00  2.33           H  
ATOM    136  HG3 LYS A 469       1.697   4.822   5.371  1.00  1.58           H  
ATOM    137  HD2 LYS A 469       0.413   6.295   6.783  1.00  2.05           H  
ATOM    138  HD3 LYS A 469       1.057   4.983   7.770  1.00  1.58           H  
ATOM    139  HE2 LYS A 469       1.311   7.044   8.960  1.00  3.23           H  
ATOM    140  HE3 LYS A 469       2.911   6.514   8.478  1.00  1.58           H  
ATOM    141  HZ1 LYS A 469       2.884   8.095   6.682  1.00  3.10           H  
ATOM    142  HZ2 LYS A 469       2.523   8.894   8.124  1.00  3.27           H  
ATOM    143  HZ3 LYS A 469       1.287   8.540   7.027  1.00  3.41           H  
ATOM    144  N   SER A 470       5.840   2.640   6.520  1.00  1.46           N  
ATOM    145  CA  SER A 470       7.050   2.139   7.156  1.00  1.71           C  
ATOM    146  C   SER A 470       8.034   1.558   6.135  1.00  1.82           C  
ATOM    147  O   SER A 470       9.221   1.408   6.430  1.00  2.10           O  
ATOM    148  CB  SER A 470       6.700   1.088   8.216  1.00  1.74           C  
ATOM    149  OG  SER A 470       5.933   0.031   7.663  1.00  2.10           O  
ATOM    150  H   SER A 470       5.062   2.040   6.438  1.00  1.32           H  
ATOM    151  HA  SER A 470       7.540   2.965   7.659  1.00  1.88           H  
ATOM    152  HB2 SER A 470       7.607   0.676   8.638  1.00  1.98           H  
ATOM    153  HB3 SER A 470       6.124   1.557   9.001  1.00  1.58           H  
ATOM    154  HG  SER A 470       5.566  -0.503   8.371  1.00  2.46           H  
ATOM    155  N   SER A 471       7.559   1.253   4.931  1.00  1.68           N  
ATOM    156  CA  SER A 471       8.407   0.617   3.929  1.00  1.90           C  
ATOM    157  C   SER A 471       9.003   1.655   2.985  1.00  1.57           C  
ATOM    158  O   SER A 471       8.284   2.307   2.228  1.00  1.83           O  
ATOM    159  CB  SER A 471       7.614  -0.428   3.142  1.00  2.65           C  
ATOM    160  OG  SER A 471       7.023  -1.377   4.013  1.00  3.40           O  
ATOM    161  H   SER A 471       6.616   1.398   4.723  1.00  1.47           H  
ATOM    162  HA  SER A 471       9.215   0.100   4.438  1.00  2.27           H  
ATOM    163  HB2 SER A 471       6.830   0.058   2.578  1.00  2.95           H  
ATOM    164  HB3 SER A 471       8.277  -0.947   2.466  1.00  1.58           H  
ATOM    165  HG  SER A 471       7.678  -2.031   4.271  1.00  3.49           H  
ATOM    166  N   ARG A 472      10.319   1.810   3.035  1.00  1.77           N  
ATOM    167  CA  ARG A 472      10.998   2.826   2.239  1.00  1.99           C  
ATOM    168  C   ARG A 472      11.462   2.263   0.898  1.00  1.90           C  
ATOM    169  O   ARG A 472      12.605   1.833   0.745  1.00  2.38           O  
ATOM    170  CB  ARG A 472      12.186   3.443   3.004  1.00  2.75           C  
ATOM    171  CG  ARG A 472      13.172   2.436   3.584  1.00  3.26           C  
ATOM    172  CD  ARG A 472      12.691   1.868   4.910  1.00  3.92           C  
ATOM    173  NE  ARG A 472      13.654   0.942   5.492  1.00  4.22           N  
ATOM    174  CZ  ARG A 472      14.022   0.966   6.771  1.00  4.90           C  
ATOM    175  NH1 ARG A 472      13.507   1.871   7.591  1.00  5.31           N  
ATOM    176  NH2 ARG A 472      14.908   0.093   7.231  1.00  5.50           N  
ATOM    177  H   ARG A 472      10.822   1.248   3.628  1.00  2.17           H  
ATOM    178  HA  ARG A 472      10.301   3.621   2.044  1.00  2.10           H  
ATOM    179  HB2 ARG A 472      12.734   4.093   2.334  1.00  3.06           H  
ATOM    180  HB3 ARG A 472      11.794   4.047   3.812  1.00  1.58           H  
ATOM    181  HG2 ARG A 472      13.315   1.621   2.896  1.00  3.53           H  
ATOM    182  HG3 ARG A 472      14.116   2.935   3.746  1.00  1.58           H  
ATOM    183  HD2 ARG A 472      12.514   2.696   5.570  1.00  4.36           H  
ATOM    184  HD3 ARG A 472      11.775   1.343   4.773  1.00  1.58           H  
ATOM    185  HE  ARG A 472      14.047   0.262   4.898  1.00  4.22           H  
ATOM    186 HH11 ARG A 472      12.843   2.543   7.285  1.00  5.94           H  
ATOM    187 HH12 ARG A 472      13.793   1.881   8.552  1.00  5.21           H  
ATOM    188 HH21 ARG A 472      15.306  -0.591   6.617  1.00  6.10           H  
ATOM    189 HH22 ARG A 472      15.183   0.114   8.195  1.00  5.55           H  
ATOM    190  N   LEU A 473      10.562   2.253  -0.072  1.00  1.57           N  
ATOM    191  CA  LEU A 473      10.915   1.830  -1.422  1.00  1.68           C  
ATOM    192  C   LEU A 473      10.230   2.688  -2.483  1.00  1.46           C  
ATOM    193  O   LEU A 473      10.652   2.702  -3.636  1.00  2.00           O  
ATOM    194  CB  LEU A 473      10.575   0.347  -1.656  1.00  2.11           C  
ATOM    195  CG  LEU A 473       9.090  -0.043  -1.579  1.00  1.80           C  
ATOM    196  CD1 LEU A 473       8.854  -1.342  -2.330  1.00  2.32           C  
ATOM    197  CD2 LEU A 473       8.640  -0.197  -0.137  1.00  2.17           C  
ATOM    198  H   LEU A 473       9.661   2.585   0.118  1.00  1.51           H  
ATOM    199  HA  LEU A 473      11.983   1.954  -1.554  1.00  1.95           H  
ATOM    200  HB2 LEU A 473      10.951   0.083  -2.639  1.00  2.59           H  
ATOM    201  HB3 LEU A 473      11.124  -0.237  -0.928  1.00  1.58           H  
ATOM    202  HG  LEU A 473       8.502   0.708  -2.030  1.00  1.59           H  
ATOM    203 HD11 LEU A 473       9.151  -1.222  -3.363  1.00  2.64           H  
ATOM    204 HD12 LEU A 473       7.804  -1.599  -2.292  1.00  2.66           H  
ATOM    205 HD13 LEU A 473       9.434  -2.137  -1.881  1.00  2.75           H  
ATOM    206 HD21 LEU A 473       7.638  -0.605  -0.107  1.00  2.62           H  
ATOM    207 HD22 LEU A 473       8.636   0.760   0.347  1.00  2.61           H  
ATOM    208 HD23 LEU A 473       9.310  -0.865   0.388  1.00  2.35           H  
ATOM    209  N   GLU A 474       9.197   3.430  -2.092  1.00  1.28           N  
ATOM    210  CA  GLU A 474       8.360   4.117  -3.072  1.00  1.36           C  
ATOM    211  C   GLU A 474       8.340   5.643  -2.895  1.00  1.06           C  
ATOM    212  O   GLU A 474       7.816   6.342  -3.746  1.00  1.14           O  
ATOM    213  CB  GLU A 474       6.931   3.570  -3.005  1.00  1.92           C  
ATOM    214  CG  GLU A 474       6.805   2.107  -3.401  1.00  2.48           C  
ATOM    215  CD  GLU A 474       7.139   1.865  -4.859  1.00  3.00           C  
ATOM    216  OE1 GLU A 474       6.305   2.210  -5.727  1.00  3.36           O  
ATOM    217  OE2 GLU A 474       8.224   1.322  -5.141  1.00  3.47           O  
ATOM    218  H   GLU A 474       8.898   3.419  -1.167  1.00  1.60           H  
ATOM    219  HA  GLU A 474       8.744   3.920  -4.064  1.00  1.60           H  
ATOM    220  HB2 GLU A 474       6.564   3.666  -2.003  1.00  2.17           H  
ATOM    221  HB3 GLU A 474       6.313   4.139  -3.641  1.00  1.58           H  
ATOM    222  HG2 GLU A 474       7.455   1.534  -2.800  1.00  2.78           H  
ATOM    223  HG3 GLU A 474       5.787   1.790  -3.228  1.00  1.58           H  
ATOM    224  N   GLU A 475       8.900   6.144  -1.794  1.00  0.94           N  
ATOM    225  CA  GLU A 475       8.936   7.591  -1.485  1.00  0.84           C  
ATOM    226  C   GLU A 475       7.613   8.319  -1.778  1.00  0.73           C  
ATOM    227  O   GLU A 475       6.668   8.262  -0.982  1.00  0.73           O  
ATOM    228  CB  GLU A 475      10.087   8.275  -2.219  1.00  1.20           C  
ATOM    229  CG  GLU A 475      11.451   7.777  -1.786  1.00  1.66           C  
ATOM    230  CD  GLU A 475      12.576   8.632  -2.318  1.00  2.13           C  
ATOM    231  OE1 GLU A 475      12.947   9.611  -1.639  1.00  2.49           O  
ATOM    232  OE2 GLU A 475      13.099   8.326  -3.408  1.00  2.79           O  
ATOM    233  H   GLU A 475       9.315   5.541  -1.156  1.00  1.12           H  
ATOM    234  HA  GLU A 475       9.120   7.684  -0.426  1.00  0.89           H  
ATOM    235  HB2 GLU A 475       9.991   8.083  -3.277  1.00  1.57           H  
ATOM    236  HB3 GLU A 475      10.039   9.344  -2.043  1.00  1.58           H  
ATOM    237  HG2 GLU A 475      11.504   7.781  -0.706  1.00  2.13           H  
ATOM    238  HG3 GLU A 475      11.583   6.768  -2.148  1.00  1.58           H  
ATOM    239  N   ASP A 476       7.532   8.996  -2.922  1.00  0.88           N  
ATOM    240  CA  ASP A 476       6.326   9.744  -3.264  1.00  0.98           C  
ATOM    241  C   ASP A 476       5.198   8.784  -3.583  1.00  0.85           C  
ATOM    242  O   ASP A 476       4.035   9.110  -3.400  1.00  0.84           O  
ATOM    243  CB  ASP A 476       6.544  10.695  -4.445  1.00  1.36           C  
ATOM    244  CG  ASP A 476       6.654   9.976  -5.775  1.00  2.00           C  
ATOM    245  OD1 ASP A 476       7.425   8.998  -5.867  1.00  2.43           O  
ATOM    246  OD2 ASP A 476       5.955  10.374  -6.729  1.00  2.63           O  
ATOM    247  H   ASP A 476       8.281   9.017  -3.549  1.00  1.02           H  
ATOM    248  HA  ASP A 476       6.039  10.332  -2.399  1.00  1.04           H  
ATOM    249  HB2 ASP A 476       5.714  11.384  -4.498  1.00  1.85           H  
ATOM    250  HB3 ASP A 476       7.456  11.252  -4.283  1.00  1.58           H  
ATOM    251  N   ARG A 477       5.557   7.603  -4.068  1.00  0.89           N  
ATOM    252  CA  ARG A 477       4.600   6.528  -4.259  1.00  0.96           C  
ATOM    253  C   ARG A 477       4.244   5.887  -2.925  1.00  0.80           C  
ATOM    254  O   ARG A 477       3.175   5.324  -2.784  1.00  0.85           O  
ATOM    255  CB  ARG A 477       5.131   5.473  -5.227  1.00  1.23           C  
ATOM    256  CG  ARG A 477       4.430   5.475  -6.573  1.00  1.57           C  
ATOM    257  CD  ARG A 477       4.651   6.777  -7.328  1.00  1.89           C  
ATOM    258  NE  ARG A 477       6.063   7.157  -7.370  1.00  1.95           N  
ATOM    259  CZ  ARG A 477       6.889   6.879  -8.377  1.00  2.54           C  
ATOM    260  NH1 ARG A 477       6.467   6.195  -9.436  1.00  2.96           N  
ATOM    261  NH2 ARG A 477       8.146   7.297  -8.328  1.00  2.98           N  
ATOM    262  H   ARG A 477       6.508   7.404  -4.205  1.00  0.98           H  
ATOM    263  HA  ARG A 477       3.715   6.955  -4.668  1.00  1.06           H  
ATOM    264  HB2 ARG A 477       6.187   5.611  -5.389  1.00  1.29           H  
ATOM    265  HB3 ARG A 477       4.977   4.489  -4.807  1.00  1.58           H  
ATOM    266  HG2 ARG A 477       4.816   4.660  -7.167  1.00  1.90           H  
ATOM    267  HG3 ARG A 477       3.370   5.336  -6.417  1.00  1.58           H  
ATOM    268  HD2 ARG A 477       4.250   6.682  -8.324  1.00  2.34           H  
ATOM    269  HD3 ARG A 477       4.106   7.555  -6.812  1.00  1.58           H  
ATOM    270  HE  ARG A 477       6.411   7.633  -6.599  1.00  1.85           H  
ATOM    271 HH11 ARG A 477       5.530   5.868  -9.508  1.00  3.55           H  
ATOM    272 HH12 ARG A 477       7.105   6.001 -10.184  1.00  2.82           H  
ATOM    273 HH21 ARG A 477       8.473   7.819  -7.538  1.00  3.57           H  
ATOM    274 HH22 ARG A 477       8.775   7.092  -9.081  1.00  2.84           H  
ATOM    275  N   LYS A 478       5.147   5.957  -1.947  1.00  0.77           N  
ATOM    276  CA  LYS A 478       4.778   5.598  -0.574  1.00  0.90           C  
ATOM    277  C   LYS A 478       3.578   6.431  -0.164  1.00  0.74           C  
ATOM    278  O   LYS A 478       2.568   5.912   0.306  1.00  0.80           O  
ATOM    279  CB  LYS A 478       5.919   5.862   0.418  1.00  1.21           C  
ATOM    280  CG  LYS A 478       6.972   4.771   0.504  1.00  1.27           C  
ATOM    281  CD  LYS A 478       8.232   5.282   1.197  1.00  1.66           C  
ATOM    282  CE  LYS A 478       7.948   5.833   2.591  1.00  1.97           C  
ATOM    283  NZ  LYS A 478       7.781   4.755   3.599  1.00  2.30           N  
ATOM    284  H   LYS A 478       5.991   6.398  -2.102  1.00  0.80           H  
ATOM    285  HA  LYS A 478       4.506   4.550  -0.553  1.00  1.08           H  
ATOM    286  HB2 LYS A 478       6.398   6.776   0.163  1.00  1.76           H  
ATOM    287  HB3 LYS A 478       5.489   5.968   1.406  1.00  1.58           H  
ATOM    288  HG2 LYS A 478       6.576   3.936   1.060  1.00  1.54           H  
ATOM    289  HG3 LYS A 478       7.233   4.459  -0.480  1.00  1.58           H  
ATOM    290  HD2 LYS A 478       8.928   4.479   1.275  1.00  1.98           H  
ATOM    291  HD3 LYS A 478       8.661   6.061   0.624  1.00  1.58           H  
ATOM    292  HE2 LYS A 478       8.795   6.434   2.885  1.00  2.49           H  
ATOM    293  HE3 LYS A 478       7.072   6.457   2.590  1.00  1.58           H  
ATOM    294  HZ1 LYS A 478       7.529   5.173   4.514  1.00  2.59           H  
ATOM    295  HZ2 LYS A 478       8.670   4.231   3.710  1.00  2.71           H  
ATOM    296  HZ3 LYS A 478       7.032   4.097   3.310  1.00  2.67           H  
ATOM    297  N   ARG A 479       3.702   7.733  -0.376  1.00  0.71           N  
ATOM    298  CA  ARG A 479       2.636   8.671  -0.059  1.00  0.86           C  
ATOM    299  C   ARG A 479       1.468   8.540  -1.041  1.00  0.80           C  
ATOM    300  O   ARG A 479       0.304   8.628  -0.655  1.00  0.90           O  
ATOM    301  CB  ARG A 479       3.189  10.092  -0.100  1.00  1.09           C  
ATOM    302  CG  ARG A 479       4.361  10.318   0.839  1.00  1.22           C  
ATOM    303  CD  ARG A 479       4.890  11.737   0.725  1.00  1.88           C  
ATOM    304  NE  ARG A 479       6.124  11.935   1.485  1.00  2.47           N  
ATOM    305  CZ  ARG A 479       6.702  13.124   1.657  1.00  3.27           C  
ATOM    306  NH1 ARG A 479       6.124  14.219   1.180  1.00  3.65           N  
ATOM    307  NH2 ARG A 479       7.855  13.217   2.309  1.00  4.14           N  
ATOM    308  H   ARG A 479       4.536   8.079  -0.776  1.00  0.72           H  
ATOM    309  HA  ARG A 479       2.279   8.465   0.942  1.00  1.02           H  
ATOM    310  HB2 ARG A 479       3.516  10.310  -1.110  1.00  1.20           H  
ATOM    311  HB3 ARG A 479       2.400  10.782   0.171  1.00  1.58           H  
ATOM    312  HG2 ARG A 479       4.036  10.147   1.854  1.00  1.49           H  
ATOM    313  HG3 ARG A 479       5.155   9.630   0.592  1.00  1.58           H  
ATOM    314  HD2 ARG A 479       5.087  11.960  -0.316  1.00  2.49           H  
ATOM    315  HD3 ARG A 479       4.132  12.411   1.100  1.00  1.58           H  
ATOM    316  HE  ARG A 479       6.562  11.140   1.869  1.00  2.74           H  
ATOM    317 HH11 ARG A 479       5.257  14.179   0.688  1.00  4.43           H  
ATOM    318 HH12 ARG A 479       6.564  15.109   1.315  1.00  3.46           H  
ATOM    319 HH21 ARG A 479       8.295  12.394   2.674  1.00  4.81           H  
ATOM    320 HH22 ARG A 479       8.290  14.110   2.439  1.00  4.35           H  
ATOM    321  N   TYR A 480       1.794   8.324  -2.311  1.00  0.83           N  
ATOM    322  CA  TYR A 480       0.793   8.239  -3.370  1.00  1.03           C  
ATOM    323  C   TYR A 480      -0.057   6.979  -3.223  1.00  0.82           C  
ATOM    324  O   TYR A 480      -1.286   7.054  -3.160  1.00  0.82           O  
ATOM    325  CB  TYR A 480       1.465   8.265  -4.746  1.00  1.44           C  
ATOM    326  CG  TYR A 480       0.487   8.245  -5.898  1.00  1.81           C  
ATOM    327  CD1 TYR A 480      -0.486   9.227  -6.023  1.00  2.09           C  
ATOM    328  CD2 TYR A 480       0.539   7.245  -6.858  1.00  2.00           C  
ATOM    329  CE1 TYR A 480      -1.384   9.212  -7.072  1.00  2.45           C  
ATOM    330  CE2 TYR A 480      -0.354   7.223  -7.912  1.00  2.36           C  
ATOM    331  CZ  TYR A 480      -1.312   8.210  -8.014  1.00  2.55           C  
ATOM    332  OH  TYR A 480      -2.205   8.192  -9.061  1.00  2.93           O  
ATOM    333  H   TYR A 480       2.740   8.257  -2.557  1.00  0.85           H  
ATOM    334  HA  TYR A 480       0.144   9.102  -3.288  1.00  1.22           H  
ATOM    335  HB2 TYR A 480       2.059   9.161  -4.835  1.00  1.60           H  
ATOM    336  HB3 TYR A 480       2.100   7.408  -4.833  1.00  1.58           H  
ATOM    337  HD1 TYR A 480      -0.541  10.014  -5.284  1.00  2.09           H  
ATOM    338  HD2 TYR A 480       1.290   6.471  -6.777  1.00  1.94           H  
ATOM    339  HE1 TYR A 480      -2.134   9.985  -7.152  1.00  2.70           H  
ATOM    340  HE2 TYR A 480      -0.298   6.437  -8.651  1.00  2.56           H  
ATOM    341  HH  TYR A 480      -1.854   8.708  -9.790  1.00  3.21           H  
ATOM    342  N   LEU A 481       0.603   5.825  -3.167  1.00  0.91           N  
ATOM    343  CA  LEU A 481      -0.076   4.549  -2.969  1.00  1.15           C  
ATOM    344  C   LEU A 481      -0.859   4.572  -1.665  1.00  1.03           C  
ATOM    345  O   LEU A 481      -1.931   3.987  -1.571  1.00  1.19           O  
ATOM    346  CB  LEU A 481       0.932   3.398  -2.947  1.00  1.66           C  
ATOM    347  CG  LEU A 481       0.328   1.998  -3.046  1.00  2.09           C  
ATOM    348  CD1 LEU A 481      -0.449   1.842  -4.344  1.00  2.68           C  
ATOM    349  CD2 LEU A 481       1.418   0.942  -2.947  1.00  2.73           C  
ATOM    350  H   LEU A 481       1.580   5.837  -3.225  1.00  0.98           H  
ATOM    351  HA  LEU A 481      -0.764   4.418  -3.788  1.00  1.28           H  
ATOM    352  HB2 LEU A 481       1.612   3.535  -3.779  1.00  2.03           H  
ATOM    353  HB3 LEU A 481       1.507   3.461  -2.030  1.00  1.58           H  
ATOM    354  HG  LEU A 481      -0.354   1.856  -2.227  1.00  2.42           H  
ATOM    355 HD11 LEU A 481       0.187   2.086  -5.185  1.00  3.03           H  
ATOM    356 HD12 LEU A 481      -1.305   2.498  -4.337  1.00  3.10           H  
ATOM    357 HD13 LEU A 481      -0.792   0.820  -4.443  1.00  3.06           H  
ATOM    358 HD21 LEU A 481       0.973  -0.043  -2.985  1.00  3.21           H  
ATOM    359 HD22 LEU A 481       1.950   1.055  -2.013  1.00  3.13           H  
ATOM    360 HD23 LEU A 481       2.112   1.054  -3.770  1.00  3.02           H  
ATOM    361  N   MET A 482      -0.315   5.249  -0.659  1.00  1.05           N  
ATOM    362  CA  MET A 482      -1.037   5.463   0.587  1.00  1.49           C  
ATOM    363  C   MET A 482      -2.347   6.191   0.310  1.00  1.39           C  
ATOM    364  O   MET A 482      -3.405   5.779   0.766  1.00  1.65           O  
ATOM    365  CB  MET A 482      -0.195   6.286   1.558  1.00  2.05           C  
ATOM    366  CG  MET A 482      -0.858   6.503   2.908  1.00  3.10           C  
ATOM    367  SD  MET A 482      -0.032   7.774   3.889  1.00  4.00           S  
ATOM    368  CE  MET A 482      -0.290   9.218   2.855  1.00  4.93           C  
ATOM    369  H   MET A 482       0.555   5.695  -0.784  1.00  0.95           H  
ATOM    370  HA  MET A 482      -1.252   4.500   1.029  1.00  1.76           H  
ATOM    371  HB2 MET A 482       0.730   5.765   1.732  1.00  1.88           H  
ATOM    372  HB3 MET A 482       0.019   7.236   1.112  1.00  1.58           H  
ATOM    373  HG2 MET A 482      -1.885   6.806   2.770  1.00  3.54           H  
ATOM    374  HG3 MET A 482      -0.830   5.575   3.459  1.00  1.58           H  
ATOM    375  HE1 MET A 482      -0.150  10.112   3.444  1.00  5.36           H  
ATOM    376  HE2 MET A 482      -1.294   9.203   2.458  1.00  5.19           H  
ATOM    377  HE3 MET A 482       0.419   9.209   2.041  1.00  5.23           H  
ATOM    378  N   THR A 483      -2.257   7.265  -0.463  1.00  1.25           N  
ATOM    379  CA  THR A 483      -3.418   8.070  -0.819  1.00  1.59           C  
ATOM    380  C   THR A 483      -4.439   7.245  -1.604  1.00  1.32           C  
ATOM    381  O   THR A 483      -5.646   7.489  -1.533  1.00  1.59           O  
ATOM    382  CB  THR A 483      -2.991   9.299  -1.652  1.00  1.93           C  
ATOM    383  OG1 THR A 483      -1.998  10.045  -0.936  1.00  2.27           O  
ATOM    384  CG2 THR A 483      -4.178  10.203  -1.966  1.00  2.46           C  
ATOM    385  H   THR A 483      -1.373   7.534  -0.809  1.00  1.10           H  
ATOM    386  HA  THR A 483      -3.880   8.414   0.097  1.00  2.01           H  
ATOM    387  HB  THR A 483      -2.565   8.971  -2.589  1.00  1.85           H  
ATOM    388  HG1 THR A 483      -1.124   9.710  -1.150  1.00  2.25           H  
ATOM    389 HG21 THR A 483      -4.731  10.413  -1.060  1.00  2.80           H  
ATOM    390 HG22 THR A 483      -4.827   9.718  -2.680  1.00  2.75           H  
ATOM    391 HG23 THR A 483      -3.817  11.130  -2.386  1.00  2.82           H  
ATOM    392  N   LEU A 484      -3.942   6.268  -2.345  1.00  0.92           N  
ATOM    393  CA  LEU A 484      -4.801   5.373  -3.109  1.00  0.90           C  
ATOM    394  C   LEU A 484      -5.417   4.293  -2.219  1.00  0.84           C  
ATOM    395  O   LEU A 484      -6.630   4.253  -2.022  1.00  0.91           O  
ATOM    396  CB  LEU A 484      -4.014   4.713  -4.245  1.00  1.15           C  
ATOM    397  CG  LEU A 484      -3.437   5.668  -5.291  1.00  1.69           C  
ATOM    398  CD1 LEU A 484      -2.626   4.896  -6.321  1.00  2.28           C  
ATOM    399  CD2 LEU A 484      -4.551   6.451  -5.970  1.00  2.20           C  
ATOM    400  H   LEU A 484      -2.973   6.117  -2.370  1.00  0.78           H  
ATOM    401  HA  LEU A 484      -5.607   5.953  -3.535  1.00  1.18           H  
ATOM    402  HB2 LEU A 484      -3.193   4.160  -3.807  1.00  1.31           H  
ATOM    403  HB3 LEU A 484      -4.666   4.010  -4.752  1.00  1.58           H  
ATOM    404  HG  LEU A 484      -2.782   6.370  -4.810  1.00  1.64           H  
ATOM    405 HD11 LEU A 484      -1.781   4.428  -5.838  1.00  2.59           H  
ATOM    406 HD12 LEU A 484      -2.273   5.568  -7.085  1.00  2.62           H  
ATOM    407 HD13 LEU A 484      -3.244   4.135  -6.777  1.00  2.72           H  
ATOM    408 HD21 LEU A 484      -4.134   7.076  -6.748  1.00  2.56           H  
ATOM    409 HD22 LEU A 484      -5.049   7.078  -5.247  1.00  2.54           H  
ATOM    410 HD23 LEU A 484      -5.265   5.767  -6.408  1.00  2.58           H  
ATOM    411  N   LEU A 485      -4.573   3.433  -1.662  1.00  1.02           N  
ATOM    412  CA  LEU A 485      -5.041   2.249  -0.951  1.00  1.47           C  
ATOM    413  C   LEU A 485      -5.825   2.608   0.305  1.00  1.75           C  
ATOM    414  O   LEU A 485      -6.812   1.953   0.630  1.00  1.92           O  
ATOM    415  CB  LEU A 485      -3.869   1.327  -0.612  1.00  1.90           C  
ATOM    416  CG  LEU A 485      -3.077   0.825  -1.823  1.00  2.48           C  
ATOM    417  CD1 LEU A 485      -1.962  -0.107  -1.384  1.00  3.19           C  
ATOM    418  CD2 LEU A 485      -3.996   0.124  -2.810  1.00  3.10           C  
ATOM    419  H   LEU A 485      -3.611   3.531  -1.831  1.00  0.96           H  
ATOM    420  HA  LEU A 485      -5.688   1.716  -1.584  1.00  1.48           H  
ATOM    421  HB2 LEU A 485      -3.193   1.865   0.040  1.00  2.14           H  
ATOM    422  HB3 LEU A 485      -4.253   0.466  -0.077  1.00  1.58           H  
ATOM    423  HG  LEU A 485      -2.625   1.667  -2.326  1.00  2.80           H  
ATOM    424 HD11 LEU A 485      -1.331  -0.332  -2.232  1.00  3.57           H  
ATOM    425 HD12 LEU A 485      -2.381  -1.025  -1.000  1.00  3.51           H  
ATOM    426 HD13 LEU A 485      -1.367   0.367  -0.615  1.00  3.64           H  
ATOM    427 HD21 LEU A 485      -3.408  -0.372  -3.572  1.00  3.32           H  
ATOM    428 HD22 LEU A 485      -4.631   0.854  -3.283  1.00  3.58           H  
ATOM    429 HD23 LEU A 485      -4.605  -0.608  -2.296  1.00  3.50           H  
ATOM    430  N   ASP A 486      -5.414   3.672   0.985  1.00  1.95           N  
ATOM    431  CA  ASP A 486      -6.109   4.126   2.191  1.00  2.47           C  
ATOM    432  C   ASP A 486      -7.493   4.685   1.838  1.00  2.33           C  
ATOM    433  O   ASP A 486      -8.299   5.011   2.710  1.00  2.75           O  
ATOM    434  CB  ASP A 486      -5.257   5.172   2.920  1.00  2.90           C  
ATOM    435  CG  ASP A 486      -5.931   5.771   4.137  1.00  3.47           C  
ATOM    436  OD1 ASP A 486      -6.161   5.041   5.122  1.00  3.72           O  
ATOM    437  OD2 ASP A 486      -6.217   6.989   4.114  1.00  3.86           O  
ATOM    438  H   ASP A 486      -4.633   4.183   0.666  1.00  1.82           H  
ATOM    439  HA  ASP A 486      -6.241   3.272   2.845  1.00  2.80           H  
ATOM    440  HB2 ASP A 486      -4.330   4.719   3.235  1.00  2.97           H  
ATOM    441  HB3 ASP A 486      -5.044   5.975   2.236  1.00  1.58           H  
ATOM    442  N   ASP A 487      -7.766   4.782   0.547  1.00  1.85           N  
ATOM    443  CA  ASP A 487      -9.076   5.202   0.078  1.00  1.83           C  
ATOM    444  C   ASP A 487      -9.764   4.063  -0.676  1.00  1.35           C  
ATOM    445  O   ASP A 487     -10.966   4.129  -0.953  1.00  1.40           O  
ATOM    446  CB  ASP A 487      -8.949   6.436  -0.821  1.00  2.05           C  
ATOM    447  CG  ASP A 487     -10.285   7.086  -1.111  1.00  2.41           C  
ATOM    448  OD1 ASP A 487     -10.723   7.935  -0.306  1.00  2.77           O  
ATOM    449  OD2 ASP A 487     -10.902   6.757  -2.146  1.00  2.59           O  
ATOM    450  H   ASP A 487      -7.109   4.543  -0.122  1.00  1.62           H  
ATOM    451  HA  ASP A 487      -9.696   5.458   0.930  1.00  2.24           H  
ATOM    452  HB2 ASP A 487      -8.322   7.165  -0.329  1.00  2.43           H  
ATOM    453  HB3 ASP A 487      -8.491   6.156  -1.761  1.00  1.58           H  
ATOM    454  N   ILE A 488      -9.000   3.012  -0.991  1.00  1.14           N  
ATOM    455  CA  ILE A 488      -9.535   1.865  -1.726  1.00  1.13           C  
ATOM    456  C   ILE A 488     -10.673   1.207  -0.952  1.00  1.43           C  
ATOM    457  O   ILE A 488     -10.529   0.862   0.221  1.00  2.27           O  
ATOM    458  CB  ILE A 488      -8.450   0.801  -2.047  1.00  1.34           C  
ATOM    459  CG1 ILE A 488      -7.411   1.356  -3.026  1.00  1.21           C  
ATOM    460  CG2 ILE A 488      -9.078  -0.466  -2.617  1.00  1.77           C  
ATOM    461  CD1 ILE A 488      -8.002   1.931  -4.299  1.00  1.67           C  
ATOM    462  H   ILE A 488      -8.068   2.996  -0.750  1.00  1.25           H  
ATOM    463  HA  ILE A 488      -9.936   2.240  -2.658  1.00  1.17           H  
ATOM    464  HB  ILE A 488      -7.956   0.539  -1.124  1.00  1.53           H  
ATOM    465 HG12 ILE A 488      -6.907   2.145  -2.561  1.00  1.28           H  
ATOM    466 HG13 ILE A 488      -6.711   0.583  -3.300  1.00  1.58           H  
ATOM    467 HG21 ILE A 488      -9.565  -1.017  -1.839  1.00  2.28           H  
ATOM    468 HG22 ILE A 488      -8.308  -1.093  -3.051  1.00  1.90           H  
ATOM    469 HG23 ILE A 488      -9.796  -0.208  -3.384  1.00  2.22           H  
ATOM    470 HD11 ILE A 488      -8.456   2.887  -4.086  1.00  2.16           H  
ATOM    471 HD12 ILE A 488      -8.747   1.259  -4.702  1.00  2.10           H  
ATOM    472 HD13 ILE A 488      -7.215   2.066  -5.026  1.00  2.11           H  
ATOM    473  N   LYS A 489     -11.806   1.046  -1.617  1.00  1.42           N  
ATOM    474  CA  LYS A 489     -12.992   0.480  -0.993  1.00  1.75           C  
ATOM    475  C   LYS A 489     -13.258  -0.935  -1.496  1.00  1.29           C  
ATOM    476  O   LYS A 489     -14.335  -1.491  -1.280  1.00  1.88           O  
ATOM    477  CB  LYS A 489     -14.192   1.386  -1.265  1.00  2.46           C  
ATOM    478  CG  LYS A 489     -13.977   2.802  -0.755  1.00  3.04           C  
ATOM    479  CD  LYS A 489     -15.041   3.763  -1.251  1.00  3.88           C  
ATOM    480  CE  LYS A 489     -14.735   5.186  -0.812  1.00  4.70           C  
ATOM    481  NZ  LYS A 489     -13.390   5.631  -1.273  1.00  5.28           N  
ATOM    482  H   LYS A 489     -11.866   1.342  -2.556  1.00  1.77           H  
ATOM    483  HA  LYS A 489     -12.843   0.430   0.079  1.00  2.18           H  
ATOM    484  HB2 LYS A 489     -14.368   1.422  -2.333  1.00  2.86           H  
ATOM    485  HB3 LYS A 489     -15.065   0.978  -0.775  1.00  1.58           H  
ATOM    486  HG2 LYS A 489     -13.993   2.790   0.324  1.00  3.32           H  
ATOM    487  HG3 LYS A 489     -13.018   3.143  -1.095  1.00  1.58           H  
ATOM    488  HD2 LYS A 489     -15.075   3.731  -2.331  1.00  4.08           H  
ATOM    489  HD3 LYS A 489     -15.998   3.468  -0.847  1.00  1.58           H  
ATOM    490  HE2 LYS A 489     -15.483   5.845  -1.227  1.00  4.95           H  
ATOM    491  HE3 LYS A 489     -14.772   5.235   0.267  1.00  1.58           H  
ATOM    492  HZ1 LYS A 489     -13.324   6.667  -1.213  1.00  5.45           H  
ATOM    493  HZ2 LYS A 489     -13.221   5.347  -2.262  1.00  5.60           H  
ATOM    494  HZ3 LYS A 489     -12.649   5.218  -0.672  1.00  5.63           H  
ATOM    495  N   GLY A 490     -12.264  -1.510  -2.163  1.00  0.91           N  
ATOM    496  CA  GLY A 490     -12.365  -2.878  -2.637  1.00  0.96           C  
ATOM    497  C   GLY A 490     -11.449  -3.799  -1.857  1.00  0.67           C  
ATOM    498  O   GLY A 490     -10.237  -3.799  -2.075  1.00  0.69           O  
ATOM    499  H   GLY A 490     -11.449  -1.041  -2.311  1.00  1.30           H  
ATOM    500  HA2 GLY A 490     -13.387  -3.237  -2.568  1.00  1.37           H  
ATOM    501  HA3 GLY A 490     -12.065  -2.901  -3.674  1.00  1.44           H  
ATOM    502  N   ALA A 491     -12.028  -4.590  -0.959  1.00  0.70           N  
ATOM    503  CA  ALA A 491     -11.258  -5.408  -0.022  1.00  0.84           C  
ATOM    504  C   ALA A 491     -10.369  -6.424  -0.736  1.00  0.71           C  
ATOM    505  O   ALA A 491      -9.249  -6.694  -0.302  1.00  0.69           O  
ATOM    506  CB  ALA A 491     -12.196  -6.114   0.945  1.00  1.22           C  
ATOM    507  H   ALA A 491     -13.008  -4.542  -0.848  1.00  0.85           H  
ATOM    508  HA  ALA A 491     -10.638  -4.746   0.556  1.00  1.04           H  
ATOM    509  HB1 ALA A 491     -12.816  -5.381   1.440  1.00  1.57           H  
ATOM    510  HB2 ALA A 491     -11.619  -6.653   1.684  1.00  1.65           H  
ATOM    511  HB3 ALA A 491     -12.825  -6.807   0.403  1.00  1.76           H  
ATOM    512  N   ASN A 492     -10.867  -6.979  -1.830  1.00  0.73           N  
ATOM    513  CA  ASN A 492     -10.111  -7.966  -2.594  1.00  0.78           C  
ATOM    514  C   ASN A 492      -8.825  -7.341  -3.117  1.00  0.65           C  
ATOM    515  O   ASN A 492      -7.724  -7.872  -2.927  1.00  0.67           O  
ATOM    516  CB  ASN A 492     -10.932  -8.482  -3.781  1.00  1.00           C  
ATOM    517  CG  ASN A 492     -12.393  -8.696  -3.442  1.00  1.61           C  
ATOM    518  OD1 ASN A 492     -12.778  -9.743  -2.930  1.00  2.38           O  
ATOM    519  ND2 ASN A 492     -13.223  -7.709  -3.759  1.00  2.19           N  
ATOM    520  H   ASN A 492     -11.758  -6.711  -2.126  1.00  0.79           H  
ATOM    521  HA  ASN A 492      -9.866  -8.794  -1.943  1.00  0.86           H  
ATOM    522  HB2 ASN A 492     -10.875  -7.777  -4.603  1.00  1.58           H  
ATOM    523  HB3 ASN A 492     -10.519  -9.427  -4.103  1.00  1.58           H  
ATOM    524 HD21 ASN A 492     -12.864  -6.900  -4.190  1.00  2.34           H  
ATOM    525 HD22 ASN A 492     -14.173  -7.827  -3.548  1.00  2.87           H  
ATOM    526  N   ASP A 493      -8.990  -6.183  -3.743  1.00  0.63           N  
ATOM    527  CA  ASP A 493      -7.901  -5.481  -4.401  1.00  0.69           C  
ATOM    528  C   ASP A 493      -6.837  -5.053  -3.408  1.00  0.62           C  
ATOM    529  O   ASP A 493      -5.672  -5.408  -3.559  1.00  0.66           O  
ATOM    530  CB  ASP A 493      -8.440  -4.260  -5.151  1.00  0.86           C  
ATOM    531  CG  ASP A 493      -9.428  -4.642  -6.230  1.00  1.33           C  
ATOM    532  OD1 ASP A 493     -10.622  -4.833  -5.910  1.00  1.97           O  
ATOM    533  OD2 ASP A 493      -9.016  -4.758  -7.403  1.00  1.46           O  
ATOM    534  H   ASP A 493      -9.902  -5.814  -3.824  1.00  0.66           H  
ATOM    535  HA  ASP A 493      -7.451  -6.157  -5.117  1.00  0.79           H  
ATOM    536  HB2 ASP A 493      -8.936  -3.602  -4.453  1.00  1.11           H  
ATOM    537  HB3 ASP A 493      -7.621  -3.734  -5.616  1.00  1.58           H  
ATOM    538  N   LEU A 494      -7.240  -4.308  -2.381  1.00  0.61           N  
ATOM    539  CA  LEU A 494      -6.284  -3.761  -1.420  1.00  0.69           C  
ATOM    540  C   LEU A 494      -5.490  -4.865  -0.718  1.00  0.57           C  
ATOM    541  O   LEU A 494      -4.269  -4.768  -0.591  1.00  0.56           O  
ATOM    542  CB  LEU A 494      -6.977  -2.820  -0.411  1.00  0.91           C  
ATOM    543  CG  LEU A 494      -8.323  -3.289   0.163  1.00  1.15           C  
ATOM    544  CD1 LEU A 494      -8.136  -4.329   1.251  1.00  1.74           C  
ATOM    545  CD2 LEU A 494      -9.106  -2.102   0.701  1.00  1.77           C  
ATOM    546  H   LEU A 494      -8.189  -4.067  -2.322  1.00  0.61           H  
ATOM    547  HA  LEU A 494      -5.577  -3.169  -1.976  1.00  0.82           H  
ATOM    548  HB2 LEU A 494      -6.302  -2.620   0.406  1.00  1.37           H  
ATOM    549  HB3 LEU A 494      -7.143  -1.884  -0.930  1.00  1.58           H  
ATOM    550  HG  LEU A 494      -8.906  -3.739  -0.598  1.00  1.28           H  
ATOM    551 HD11 LEU A 494      -7.096  -4.387   1.546  1.00  2.12           H  
ATOM    552 HD12 LEU A 494      -8.450  -5.279   0.898  1.00  2.25           H  
ATOM    553 HD13 LEU A 494      -8.728  -4.076   2.122  1.00  2.11           H  
ATOM    554 HD21 LEU A 494     -10.124  -2.404   0.894  1.00  2.29           H  
ATOM    555 HD22 LEU A 494      -9.103  -1.298  -0.011  1.00  2.12           H  
ATOM    556 HD23 LEU A 494      -8.658  -1.754   1.623  1.00  2.22           H  
ATOM    557  N   ALA A 495      -6.167  -5.931  -0.306  1.00  0.56           N  
ATOM    558  CA  ALA A 495      -5.497  -7.040   0.358  1.00  0.59           C  
ATOM    559  C   ALA A 495      -4.501  -7.690  -0.598  1.00  0.55           C  
ATOM    560  O   ALA A 495      -3.439  -8.160  -0.187  1.00  0.58           O  
ATOM    561  CB  ALA A 495      -6.512  -8.064   0.850  1.00  0.68           C  
ATOM    562  H   ALA A 495      -7.131  -5.990  -0.478  1.00  0.59           H  
ATOM    563  HA  ALA A 495      -4.962  -6.654   1.217  1.00  0.66           H  
ATOM    564  HB1 ALA A 495      -7.054  -8.472   0.009  1.00  1.15           H  
ATOM    565  HB2 ALA A 495      -7.206  -7.584   1.524  1.00  1.29           H  
ATOM    566  HB3 ALA A 495      -6.001  -8.862   1.371  1.00  1.26           H  
ATOM    567  N   LYS A 496      -4.844  -7.689  -1.884  1.00  0.59           N  
ATOM    568  CA  LYS A 496      -3.956  -8.222  -2.909  1.00  0.68           C  
ATOM    569  C   LYS A 496      -2.786  -7.264  -3.147  1.00  0.63           C  
ATOM    570  O   LYS A 496      -1.669  -7.697  -3.411  1.00  0.65           O  
ATOM    571  CB  LYS A 496      -4.739  -8.485  -4.203  1.00  0.85           C  
ATOM    572  CG  LYS A 496      -3.938  -9.183  -5.296  1.00  1.29           C  
ATOM    573  CD  LYS A 496      -3.229  -8.190  -6.204  1.00  1.77           C  
ATOM    574  CE  LYS A 496      -4.219  -7.307  -6.951  1.00  2.53           C  
ATOM    575  NZ  LYS A 496      -5.127  -8.104  -7.819  1.00  2.98           N  
ATOM    576  H   LYS A 496      -5.699  -7.287  -2.164  1.00  0.61           H  
ATOM    577  HA  LYS A 496      -3.554  -9.155  -2.554  1.00  0.75           H  
ATOM    578  HB2 LYS A 496      -5.574  -9.128  -3.954  1.00  1.09           H  
ATOM    579  HB3 LYS A 496      -5.131  -7.557  -4.562  1.00  1.58           H  
ATOM    580  HG2 LYS A 496      -3.196  -9.827  -4.843  1.00  1.82           H  
ATOM    581  HG3 LYS A 496      -4.611  -9.785  -5.889  1.00  1.58           H  
ATOM    582  HD2 LYS A 496      -2.569  -7.568  -5.637  1.00  2.09           H  
ATOM    583  HD3 LYS A 496      -2.653  -8.744  -6.930  1.00  1.58           H  
ATOM    584  HE2 LYS A 496      -4.804  -6.733  -6.255  1.00  3.06           H  
ATOM    585  HE3 LYS A 496      -3.658  -6.629  -7.577  1.00  1.58           H  
ATOM    586  HZ1 LYS A 496      -5.815  -8.625  -7.239  1.00  3.25           H  
ATOM    587  HZ2 LYS A 496      -4.586  -8.785  -8.394  1.00  3.33           H  
ATOM    588  HZ3 LYS A 496      -5.647  -7.470  -8.460  1.00  3.26           H  
ATOM    589  N   PHE A 497      -3.042  -5.961  -3.040  1.00  0.64           N  
ATOM    590  CA  PHE A 497      -1.976  -4.959  -3.133  1.00  0.70           C  
ATOM    591  C   PHE A 497      -1.050  -5.064  -1.930  1.00  0.62           C  
ATOM    592  O   PHE A 497       0.119  -4.686  -1.986  1.00  0.67           O  
ATOM    593  CB  PHE A 497      -2.550  -3.541  -3.236  1.00  0.84           C  
ATOM    594  CG  PHE A 497      -3.179  -3.236  -4.566  1.00  0.98           C  
ATOM    595  CD1 PHE A 497      -2.439  -3.324  -5.733  1.00  1.34           C  
ATOM    596  CD2 PHE A 497      -4.506  -2.855  -4.644  1.00  1.27           C  
ATOM    597  CE1 PHE A 497      -3.014  -3.038  -6.956  1.00  1.67           C  
ATOM    598  CE2 PHE A 497      -5.088  -2.569  -5.864  1.00  1.72           C  
ATOM    599  CZ  PHE A 497      -4.341  -2.661  -7.022  1.00  1.82           C  
ATOM    600  H   PHE A 497      -3.952  -5.660  -2.824  1.00  0.65           H  
ATOM    601  HA  PHE A 497      -1.393  -5.171  -4.022  1.00  0.79           H  
ATOM    602  HB2 PHE A 497      -3.293  -3.410  -2.461  1.00  1.04           H  
ATOM    603  HB3 PHE A 497      -1.755  -2.820  -3.082  1.00  1.58           H  
ATOM    604  HD1 PHE A 497      -1.400  -3.621  -5.687  1.00  1.58           H  
ATOM    605  HD2 PHE A 497      -5.093  -2.778  -3.750  1.00  1.40           H  
ATOM    606  HE1 PHE A 497      -2.427  -3.110  -7.860  1.00  2.00           H  
ATOM    607  HE2 PHE A 497      -6.122  -2.269  -5.913  1.00  2.14           H  
ATOM    608  HZ  PHE A 497      -4.793  -2.437  -7.977  1.00  2.20           H  
ATOM    609  N   HIS A 498      -1.581  -5.604  -0.846  1.00  0.57           N  
ATOM    610  CA  HIS A 498      -0.791  -5.861   0.342  1.00  0.62           C  
ATOM    611  C   HIS A 498       0.092  -7.066   0.078  1.00  0.54           C  
ATOM    612  O   HIS A 498       1.283  -7.045   0.375  1.00  0.56           O  
ATOM    613  CB  HIS A 498      -1.686  -6.101   1.565  1.00  0.75           C  
ATOM    614  CG  HIS A 498      -0.925  -6.439   2.814  1.00  1.03           C  
ATOM    615  ND1 HIS A 498      -1.321  -7.422   3.690  1.00  1.62           N  
ATOM    616  CD2 HIS A 498       0.213  -5.916   3.329  1.00  1.49           C  
ATOM    617  CE1 HIS A 498      -0.461  -7.493   4.686  1.00  1.85           C  
ATOM    618  NE2 HIS A 498       0.481  -6.592   4.493  1.00  1.69           N  
ATOM    619  H   HIS A 498      -2.515  -5.893  -0.848  1.00  0.56           H  
ATOM    620  HA  HIS A 498      -0.160  -5.000   0.532  1.00  0.73           H  
ATOM    621  HB2 HIS A 498      -2.276  -5.246   1.744  1.00  0.92           H  
ATOM    622  HB3 HIS A 498      -2.340  -6.927   1.359  1.00  1.58           H  
ATOM    623  HD1 HIS A 498      -2.117  -7.985   3.596  1.00  2.12           H  
ATOM    624  HD2 HIS A 498       0.801  -5.115   2.902  1.00  2.05           H  
ATOM    625  HE1 HIS A 498      -0.518  -8.176   5.520  1.00  2.42           H  
ATOM    626  HE2 HIS A 498       1.302  -6.511   5.022  1.00  2.09           H  
ATOM    627  N   GLN A 499      -0.506  -8.104  -0.506  1.00  0.54           N  
ATOM    628  CA  GLN A 499       0.248  -9.261  -0.975  1.00  0.60           C  
ATOM    629  C   GLN A 499       1.303  -8.811  -1.971  1.00  0.53           C  
ATOM    630  O   GLN A 499       2.377  -9.397  -2.064  1.00  0.54           O  
ATOM    631  CB  GLN A 499      -0.675 -10.270  -1.658  1.00  0.77           C  
ATOM    632  CG  GLN A 499      -1.735 -10.869  -0.753  1.00  1.43           C  
ATOM    633  CD  GLN A 499      -2.661 -11.799  -1.508  1.00  2.00           C  
ATOM    634  OE1 GLN A 499      -3.696 -11.378  -2.028  1.00  2.63           O  
ATOM    635  NE2 GLN A 499      -2.295 -13.069  -1.583  1.00  2.58           N  
ATOM    636  H   GLN A 499      -1.466  -8.048  -0.726  1.00  0.56           H  
ATOM    637  HA  GLN A 499       0.725  -9.728  -0.127  1.00  0.67           H  
ATOM    638  HB2 GLN A 499      -1.173  -9.787  -2.482  1.00  1.33           H  
ATOM    639  HB3 GLN A 499      -0.074 -11.084  -2.046  1.00  1.58           H  
ATOM    640  HG2 GLN A 499      -1.245 -11.424   0.035  1.00  2.04           H  
ATOM    641  HG3 GLN A 499      -2.315 -10.081  -0.320  1.00  1.58           H  
ATOM    642 HE21 GLN A 499      -1.455 -13.352  -1.155  1.00  2.77           H  
ATOM    643 HE22 GLN A 499      -2.883 -13.685  -2.068  1.00  3.16           H  
ATOM    644  N   MET A 500       0.978  -7.759  -2.712  1.00  0.54           N  
ATOM    645  CA  MET A 500       1.876  -7.228  -3.717  1.00  0.63           C  
ATOM    646  C   MET A 500       3.154  -6.708  -3.068  1.00  0.57           C  
ATOM    647  O   MET A 500       4.257  -7.033  -3.503  1.00  0.58           O  
ATOM    648  CB  MET A 500       1.181  -6.134  -4.539  1.00  0.80           C  
ATOM    649  CG  MET A 500       2.001  -5.633  -5.720  1.00  1.26           C  
ATOM    650  SD  MET A 500       3.163  -4.324  -5.282  1.00  1.91           S  
ATOM    651  CE  MET A 500       2.030  -3.021  -4.807  1.00  2.52           C  
ATOM    652  H   MET A 500       0.100  -7.340  -2.605  1.00  0.55           H  
ATOM    653  HA  MET A 500       2.141  -8.040  -4.384  1.00  0.72           H  
ATOM    654  HB2 MET A 500       0.259  -6.541  -4.929  1.00  1.03           H  
ATOM    655  HB3 MET A 500       0.943  -5.309  -3.901  1.00  1.58           H  
ATOM    656  HG2 MET A 500       2.557  -6.457  -6.147  1.00  1.81           H  
ATOM    657  HG3 MET A 500       1.320  -5.247  -6.465  1.00  1.58           H  
ATOM    658  HE1 MET A 500       2.547  -2.073  -4.819  1.00  2.94           H  
ATOM    659  HE2 MET A 500       1.656  -3.214  -3.813  1.00  2.91           H  
ATOM    660  HE3 MET A 500       1.204  -2.989  -5.503  1.00  2.92           H  
ATOM    661  N   LEU A 501       3.008  -5.931  -2.001  1.00  0.59           N  
ATOM    662  CA  LEU A 501       4.169  -5.436  -1.276  1.00  0.65           C  
ATOM    663  C   LEU A 501       4.843  -6.579  -0.524  1.00  0.56           C  
ATOM    664  O   LEU A 501       6.053  -6.568  -0.311  1.00  0.62           O  
ATOM    665  CB  LEU A 501       3.790  -4.332  -0.299  1.00  0.85           C  
ATOM    666  CG  LEU A 501       2.946  -3.200  -0.884  1.00  1.30           C  
ATOM    667  CD1 LEU A 501       2.295  -2.399   0.230  1.00  2.09           C  
ATOM    668  CD2 LEU A 501       3.803  -2.296  -1.755  1.00  1.91           C  
ATOM    669  H   LEU A 501       2.103  -5.724  -1.668  1.00  0.62           H  
ATOM    670  HA  LEU A 501       4.838  -5.040  -1.999  1.00  0.72           H  
ATOM    671  HB2 LEU A 501       3.230  -4.787   0.514  1.00  1.26           H  
ATOM    672  HB3 LEU A 501       4.699  -3.911   0.112  1.00  1.58           H  
ATOM    673  HG  LEU A 501       2.162  -3.603  -1.497  1.00  1.68           H  
ATOM    674 HD11 LEU A 501       1.676  -1.622  -0.197  1.00  2.52           H  
ATOM    675 HD12 LEU A 501       3.057  -1.949   0.852  1.00  2.57           H  
ATOM    676 HD13 LEU A 501       1.679  -3.051   0.834  1.00  2.57           H  
ATOM    677 HD21 LEU A 501       4.590  -1.852  -1.160  1.00  2.36           H  
ATOM    678 HD22 LEU A 501       3.190  -1.513  -2.179  1.00  2.48           H  
ATOM    679 HD23 LEU A 501       4.242  -2.875  -2.556  1.00  2.21           H  
ATOM    680  N   VAL A 502       4.056  -7.570  -0.122  1.00  0.53           N  
ATOM    681  CA  VAL A 502       4.613  -8.774   0.477  1.00  0.64           C  
ATOM    682  C   VAL A 502       5.471  -9.510  -0.551  1.00  0.61           C  
ATOM    683  O   VAL A 502       6.430 -10.185  -0.211  1.00  0.73           O  
ATOM    684  CB  VAL A 502       3.509  -9.711   1.031  1.00  0.86           C  
ATOM    685  CG1 VAL A 502       4.101 -11.020   1.535  1.00  1.11           C  
ATOM    686  CG2 VAL A 502       2.733  -9.025   2.147  1.00  1.02           C  
ATOM    687  H   VAL A 502       3.091  -7.539  -0.306  1.00  0.51           H  
ATOM    688  HA  VAL A 502       5.251  -8.476   1.303  1.00  0.74           H  
ATOM    689  HB  VAL A 502       2.825  -9.940   0.235  1.00  1.43           H  
ATOM    690 HG11 VAL A 502       3.340 -11.591   2.052  1.00  1.63           H  
ATOM    691 HG12 VAL A 502       4.915 -10.817   2.216  1.00  1.65           H  
ATOM    692 HG13 VAL A 502       4.467 -11.602   0.702  1.00  1.53           H  
ATOM    693 HG21 VAL A 502       2.631  -7.972   1.949  1.00  1.43           H  
ATOM    694 HG22 VAL A 502       3.250  -9.150   3.091  1.00  1.55           H  
ATOM    695 HG23 VAL A 502       1.751  -9.469   2.220  1.00  1.61           H  
ATOM    696  N   LYS A 503       5.137  -9.347  -1.820  1.00  0.58           N  
ATOM    697  CA  LYS A 503       5.938  -9.915  -2.891  1.00  0.71           C  
ATOM    698  C   LYS A 503       7.119  -9.006  -3.239  1.00  0.69           C  
ATOM    699  O   LYS A 503       8.166  -9.486  -3.677  1.00  0.84           O  
ATOM    700  CB  LYS A 503       5.085 -10.168  -4.139  1.00  0.88           C  
ATOM    701  CG  LYS A 503       4.045 -11.264  -3.958  1.00  1.35           C  
ATOM    702  CD  LYS A 503       3.276 -11.517  -5.247  1.00  1.44           C  
ATOM    703  CE  LYS A 503       2.308 -12.683  -5.109  1.00  2.04           C  
ATOM    704  NZ  LYS A 503       1.217 -12.404  -4.137  1.00  2.54           N  
ATOM    705  H   LYS A 503       4.372  -8.791  -2.058  1.00  0.55           H  
ATOM    706  HA  LYS A 503       6.337 -10.867  -2.555  1.00  0.82           H  
ATOM    707  HB2 LYS A 503       4.574  -9.256  -4.403  1.00  1.37           H  
ATOM    708  HB3 LYS A 503       5.736 -10.455  -4.958  1.00  1.58           H  
ATOM    709  HG2 LYS A 503       4.552 -12.175  -3.669  1.00  1.89           H  
ATOM    710  HG3 LYS A 503       3.360 -10.981  -3.188  1.00  1.58           H  
ATOM    711  HD2 LYS A 503       2.716 -10.630  -5.501  1.00  1.58           H  
ATOM    712  HD3 LYS A 503       3.977 -11.740  -6.040  1.00  1.58           H  
ATOM    713  HE2 LYS A 503       1.868 -12.879  -6.075  1.00  2.54           H  
ATOM    714  HE3 LYS A 503       2.854 -13.558  -4.784  1.00  1.58           H  
ATOM    715  HZ1 LYS A 503       0.709 -11.533  -4.399  1.00  2.88           H  
ATOM    716  HZ2 LYS A 503       1.606 -12.291  -3.180  1.00  3.01           H  
ATOM    717  HZ3 LYS A 503       0.540 -13.194  -4.129  1.00  2.88           H  
ATOM    718  N   ILE A 504       6.963  -7.695  -3.043  1.00  0.62           N  
ATOM    719  CA  ILE A 504       8.024  -6.759  -3.406  1.00  0.73           C  
ATOM    720  C   ILE A 504       9.180  -6.786  -2.396  1.00  0.73           C  
ATOM    721  O   ILE A 504      10.347  -6.740  -2.787  1.00  0.85           O  
ATOM    722  CB  ILE A 504       7.510  -5.304  -3.615  1.00  0.87           C  
ATOM    723  CG1 ILE A 504       8.553  -4.478  -4.375  1.00  1.30           C  
ATOM    724  CG2 ILE A 504       7.179  -4.622  -2.298  1.00  1.34           C  
ATOM    725  CD1 ILE A 504       8.847  -4.999  -5.765  1.00  1.75           C  
ATOM    726  H   ILE A 504       6.119  -7.344  -2.698  1.00  0.56           H  
ATOM    727  HA  ILE A 504       8.420  -7.109  -4.351  1.00  0.86           H  
ATOM    728  HB  ILE A 504       6.605  -5.349  -4.202  1.00  1.02           H  
ATOM    729 HG12 ILE A 504       8.195  -3.462  -4.483  1.00  1.80           H  
ATOM    730 HG13 ILE A 504       9.481  -4.468  -3.821  1.00  1.58           H  
ATOM    731 HG21 ILE A 504       6.875  -5.329  -1.582  1.00  1.86           H  
ATOM    732 HG22 ILE A 504       6.391  -3.905  -2.457  1.00  1.72           H  
ATOM    733 HG23 ILE A 504       8.049  -4.099  -1.931  1.00  1.85           H  
ATOM    734 HD11 ILE A 504       9.515  -5.844  -5.701  1.00  2.28           H  
ATOM    735 HD12 ILE A 504       9.316  -4.218  -6.345  1.00  2.02           H  
ATOM    736 HD13 ILE A 504       7.929  -5.301  -6.251  1.00  2.28           H  
ATOM    737  N   ILE A 505       8.870  -6.879  -1.103  1.00  0.71           N  
ATOM    738  CA  ILE A 505       9.916  -6.911  -0.079  1.00  0.85           C  
ATOM    739  C   ILE A 505      10.020  -8.287   0.573  1.00  0.97           C  
ATOM    740  O   ILE A 505      11.037  -8.617   1.188  1.00  1.20           O  
ATOM    741  CB  ILE A 505       9.697  -5.845   1.020  1.00  1.10           C  
ATOM    742  CG1 ILE A 505       8.359  -6.068   1.733  1.00  1.49           C  
ATOM    743  CG2 ILE A 505       9.766  -4.445   0.423  1.00  1.83           C  
ATOM    744  CD1 ILE A 505       8.125  -5.131   2.897  1.00  2.19           C  
ATOM    745  OXT ILE A 505       9.035  -9.056   0.474  1.00  1.58           O  
ATOM    746  H   ILE A 505       7.932  -6.936  -0.823  1.00  0.69           H  
ATOM    747  HA  ILE A 505      10.875  -6.702  -0.544  1.00  0.92           H  
ATOM    748  HB  ILE A 505      10.499  -5.930   1.742  1.00  1.51           H  
ATOM    749 HG12 ILE A 505       7.563  -5.910   1.041  1.00  1.71           H  
ATOM    750 HG13 ILE A 505       8.304  -7.076   2.116  1.00  1.58           H  
ATOM    751 HG21 ILE A 505       9.821  -3.721   1.222  1.00  2.37           H  
ATOM    752 HG22 ILE A 505       8.888  -4.256  -0.165  1.00  2.31           H  
ATOM    753 HG23 ILE A 505      10.645  -4.351  -0.201  1.00  2.25           H  
ATOM    754 HD11 ILE A 505       8.959  -5.188   3.582  1.00  2.58           H  
ATOM    755 HD12 ILE A 505       7.219  -5.417   3.411  1.00  2.49           H  
ATOM    756 HD13 ILE A 505       8.026  -4.119   2.533  1.00  2.73           H  
TER     757      ILE A 505                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A 462      -6.586   0.833   6.484  1.00  1.77           N  
ATOM      2  CA  SER A 462      -5.579   0.744   7.533  1.00  1.60           C  
ATOM      3  C   SER A 462      -4.456  -0.241   7.215  1.00  1.25           C  
ATOM      4  O   SER A 462      -3.291   0.066   7.452  1.00  1.09           O  
ATOM      5  CB  SER A 462      -6.255   0.355   8.851  1.00  1.97           C  
ATOM      6  OG  SER A 462      -5.356   0.436   9.944  1.00  2.70           O  
ATOM      7  H1  SER A 462      -6.098   1.028   5.584  1.00  1.58           H  
ATOM      8  H2  SER A 462      -7.230   1.618   6.725  1.00  1.58           H  
ATOM      9  H3  SER A 462      -7.105  -0.069   6.433  1.00  1.58           H  
ATOM     10  HA  SER A 462      -5.144   1.724   7.654  1.00  1.87           H  
ATOM     11  HB2 SER A 462      -7.082   1.025   9.036  1.00  2.16           H  
ATOM     12  HB3 SER A 462      -6.629  -0.658   8.782  1.00  1.58           H  
ATOM     13  HG  SER A 462      -5.260   1.352  10.216  1.00  3.04           H  
ATOM     14  N   VAL A 463      -4.798  -1.411   6.676  1.00  1.25           N  
ATOM     15  CA  VAL A 463      -3.800  -2.455   6.432  1.00  1.07           C  
ATOM     16  C   VAL A 463      -2.642  -1.931   5.577  1.00  0.89           C  
ATOM     17  O   VAL A 463      -1.527  -1.731   6.072  1.00  0.76           O  
ATOM     18  CB  VAL A 463      -4.418  -3.701   5.748  1.00  1.28           C  
ATOM     19  CG1 VAL A 463      -3.372  -4.797   5.572  1.00  1.28           C  
ATOM     20  CG2 VAL A 463      -5.600  -4.220   6.553  1.00  1.50           C  
ATOM     21  H   VAL A 463      -5.742  -1.595   6.499  1.00  1.47           H  
ATOM     22  HA  VAL A 463      -3.405  -2.760   7.394  1.00  1.04           H  
ATOM     23  HB  VAL A 463      -4.781  -3.422   4.771  1.00  1.38           H  
ATOM     24 HG11 VAL A 463      -2.618  -4.476   4.870  1.00  1.69           H  
ATOM     25 HG12 VAL A 463      -3.844  -5.694   5.192  1.00  1.56           H  
ATOM     26 HG13 VAL A 463      -2.908  -5.016   6.524  1.00  1.63           H  
ATOM     27 HG21 VAL A 463      -5.986  -5.120   6.093  1.00  1.69           H  
ATOM     28 HG22 VAL A 463      -6.381  -3.479   6.579  1.00  2.02           H  
ATOM     29 HG23 VAL A 463      -5.283  -4.445   7.562  1.00  1.84           H  
ATOM     30  N   ILE A 464      -2.916  -1.671   4.308  1.00  1.02           N  
ATOM     31  CA  ILE A 464      -1.878  -1.239   3.385  1.00  1.02           C  
ATOM     32  C   ILE A 464      -1.397   0.167   3.730  1.00  0.88           C  
ATOM     33  O   ILE A 464      -0.213   0.473   3.593  1.00  0.84           O  
ATOM     34  CB  ILE A 464      -2.368  -1.281   1.920  1.00  1.35           C  
ATOM     35  CG1 ILE A 464      -2.810  -2.699   1.552  1.00  1.81           C  
ATOM     36  CG2 ILE A 464      -1.275  -0.805   0.968  1.00  1.96           C  
ATOM     37  CD1 ILE A 464      -1.723  -3.734   1.736  1.00  2.72           C  
ATOM     38  H   ILE A 464      -3.829  -1.803   3.967  1.00  1.20           H  
ATOM     39  HA  ILE A 464      -1.034  -1.909   3.487  1.00  1.00           H  
ATOM     40  HB  ILE A 464      -3.206  -0.631   1.827  1.00  1.74           H  
ATOM     41 HG12 ILE A 464      -3.645  -2.984   2.173  1.00  2.19           H  
ATOM     42 HG13 ILE A 464      -3.120  -2.722   0.515  1.00  1.58           H  
ATOM     43 HG21 ILE A 464      -0.338  -1.292   1.200  1.00  2.39           H  
ATOM     44 HG22 ILE A 464      -1.154   0.264   1.063  1.00  2.53           H  
ATOM     45 HG23 ILE A 464      -1.552  -1.034  -0.053  1.00  2.29           H  
ATOM     46 HD11 ILE A 464      -1.941  -4.326   2.612  1.00  3.23           H  
ATOM     47 HD12 ILE A 464      -0.752  -3.276   1.850  1.00  3.10           H  
ATOM     48 HD13 ILE A 464      -1.709  -4.376   0.875  1.00  3.14           H  
ATOM     49  N   ARG A 465      -2.309   1.005   4.213  1.00  0.94           N  
ATOM     50  CA  ARG A 465      -1.975   2.390   4.523  1.00  0.95           C  
ATOM     51  C   ARG A 465      -0.955   2.460   5.653  1.00  0.83           C  
ATOM     52  O   ARG A 465      -0.080   3.322   5.659  1.00  0.90           O  
ATOM     53  CB  ARG A 465      -3.230   3.178   4.895  1.00  1.18           C  
ATOM     54  CG  ARG A 465      -3.027   4.679   4.869  1.00  1.57           C  
ATOM     55  CD  ARG A 465      -4.323   5.406   5.159  1.00  1.81           C  
ATOM     56  NE  ARG A 465      -4.222   6.836   4.890  1.00  2.13           N  
ATOM     57  CZ  ARG A 465      -5.191   7.545   4.319  1.00  2.61           C  
ATOM     58  NH1 ARG A 465      -6.329   6.953   3.974  1.00  2.88           N  
ATOM     59  NH2 ARG A 465      -5.026   8.841   4.095  1.00  3.37           N  
ATOM     60  H   ARG A 465      -3.240   0.704   4.328  1.00  1.05           H  
ATOM     61  HA  ARG A 465      -1.535   2.830   3.635  1.00  1.02           H  
ATOM     62  HB2 ARG A 465      -4.011   2.929   4.187  1.00  1.33           H  
ATOM     63  HB3 ARG A 465      -3.555   2.890   5.888  1.00  1.58           H  
ATOM     64  HG2 ARG A 465      -2.297   4.949   5.617  1.00  1.97           H  
ATOM     65  HG3 ARG A 465      -2.672   4.969   3.894  1.00  1.58           H  
ATOM     66  HD2 ARG A 465      -5.093   4.960   4.551  1.00  2.35           H  
ATOM     67  HD3 ARG A 465      -4.569   5.263   6.202  1.00  1.58           H  
ATOM     68  HE  ARG A 465      -3.389   7.293   5.150  1.00  2.51           H  
ATOM     69 HH11 ARG A 465      -6.488   5.984   4.124  1.00  3.43           H  
ATOM     70 HH12 ARG A 465      -7.050   7.497   3.576  1.00  2.90           H  
ATOM     71 HH21 ARG A 465      -4.170   9.292   4.355  1.00  3.81           H  
ATOM     72 HH22 ARG A 465      -5.756   9.375   3.664  1.00  3.74           H  
ATOM     73  N   SER A 466      -1.072   1.548   6.605  1.00  0.80           N  
ATOM     74  CA  SER A 466      -0.101   1.441   7.676  1.00  0.87           C  
ATOM     75  C   SER A 466       1.202   0.858   7.139  1.00  0.85           C  
ATOM     76  O   SER A 466       2.293   1.356   7.443  1.00  1.03           O  
ATOM     77  CB  SER A 466      -0.652   0.570   8.810  1.00  0.96           C  
ATOM     78  OG  SER A 466       0.305   0.392   9.841  1.00  1.63           O  
ATOM     79  H   SER A 466      -1.794   0.878   6.554  1.00  0.82           H  
ATOM     80  HA  SER A 466       0.095   2.434   8.064  1.00  1.01           H  
ATOM     81  HB2 SER A 466      -1.527   1.043   9.230  1.00  1.39           H  
ATOM     82  HB3 SER A 466      -0.922  -0.399   8.416  1.00  1.58           H  
ATOM     83  HG  SER A 466      -0.014  -0.265  10.464  1.00  2.08           H  
ATOM     84  N   ILE A 467       1.087  -0.187   6.318  1.00  0.78           N  
ATOM     85  CA  ILE A 467       2.265  -0.848   5.774  1.00  0.91           C  
ATOM     86  C   ILE A 467       3.124   0.121   4.962  1.00  0.96           C  
ATOM     87  O   ILE A 467       4.302   0.306   5.276  1.00  1.18           O  
ATOM     88  CB  ILE A 467       1.912  -2.083   4.915  1.00  1.02           C  
ATOM     89  CG1 ILE A 467       1.160  -3.106   5.765  1.00  1.14           C  
ATOM     90  CG2 ILE A 467       3.175  -2.703   4.331  1.00  1.24           C  
ATOM     91  CD1 ILE A 467       0.673  -4.306   4.987  1.00  1.59           C  
ATOM     92  H   ILE A 467       0.193  -0.535   6.092  1.00  0.73           H  
ATOM     93  HA  ILE A 467       2.859  -1.191   6.616  1.00  1.06           H  
ATOM     94  HB  ILE A 467       1.281  -1.763   4.099  1.00  0.98           H  
ATOM     95 HG12 ILE A 467       1.818  -3.471   6.541  1.00  1.30           H  
ATOM     96 HG13 ILE A 467       0.314  -2.650   6.226  1.00  1.58           H  
ATOM     97 HG21 ILE A 467       3.856  -2.964   5.130  1.00  1.72           H  
ATOM     98 HG22 ILE A 467       3.656  -2.005   3.664  1.00  1.63           H  
ATOM     99 HG23 ILE A 467       2.928  -3.593   3.772  1.00  1.54           H  
ATOM    100 HD11 ILE A 467      -0.024  -4.866   5.593  1.00  2.08           H  
ATOM    101 HD12 ILE A 467       1.512  -4.936   4.735  1.00  1.99           H  
ATOM    102 HD13 ILE A 467       0.179  -3.982   4.081  1.00  2.08           H  
ATOM    103  N   ILE A 468       2.549   0.773   3.950  1.00  0.87           N  
ATOM    104  CA  ILE A 468       3.344   1.674   3.123  1.00  0.99           C  
ATOM    105  C   ILE A 468       3.868   2.844   3.926  1.00  1.08           C  
ATOM    106  O   ILE A 468       5.012   3.245   3.750  1.00  1.27           O  
ATOM    107  CB  ILE A 468       2.643   2.159   1.815  1.00  1.02           C  
ATOM    108  CG1 ILE A 468       1.223   2.717   2.041  1.00  0.80           C  
ATOM    109  CG2 ILE A 468       2.602   1.027   0.802  1.00  1.34           C  
ATOM    110  CD1 ILE A 468       1.180   4.111   2.630  1.00  1.65           C  
ATOM    111  H   ILE A 468       1.603   0.619   3.745  1.00  0.80           H  
ATOM    112  HA  ILE A 468       4.208   1.114   2.812  1.00  1.14           H  
ATOM    113  HB  ILE A 468       3.240   2.906   1.372  1.00  1.19           H  
ATOM    114 HG12 ILE A 468       0.700   2.761   1.095  1.00  1.26           H  
ATOM    115 HG13 ILE A 468       0.684   2.077   2.696  1.00  1.58           H  
ATOM    116 HG21 ILE A 468       1.879   0.282   1.105  1.00  1.67           H  
ATOM    117 HG22 ILE A 468       3.579   0.568   0.722  1.00  1.88           H  
ATOM    118 HG23 ILE A 468       2.326   1.430  -0.153  1.00  1.72           H  
ATOM    119 HD11 ILE A 468       2.171   4.476   2.837  1.00  2.06           H  
ATOM    120 HD12 ILE A 468       0.601   4.110   3.534  1.00  2.26           H  
ATOM    121 HD13 ILE A 468       0.724   4.765   1.919  1.00  2.17           H  
ATOM    122  N   LYS A 469       3.073   3.340   4.851  1.00  1.04           N  
ATOM    123  CA  LYS A 469       3.493   4.452   5.670  1.00  1.27           C  
ATOM    124  C   LYS A 469       4.745   4.088   6.467  1.00  1.47           C  
ATOM    125  O   LYS A 469       5.643   4.917   6.648  1.00  1.68           O  
ATOM    126  CB  LYS A 469       2.368   4.873   6.601  1.00  1.35           C  
ATOM    127  CG  LYS A 469       2.770   5.974   7.545  1.00  1.75           C  
ATOM    128  CD  LYS A 469       1.582   6.494   8.332  1.00  1.96           C  
ATOM    129  CE  LYS A 469       2.005   7.484   9.405  1.00  2.66           C  
ATOM    130  NZ  LYS A 469       2.755   8.641   8.849  1.00  2.97           N  
ATOM    131  H   LYS A 469       2.178   2.950   4.992  1.00  0.92           H  
ATOM    132  HA  LYS A 469       3.729   5.282   5.016  1.00  1.34           H  
ATOM    133  HB2 LYS A 469       1.534   5.213   6.001  1.00  1.60           H  
ATOM    134  HB3 LYS A 469       2.058   4.018   7.184  1.00  1.58           H  
ATOM    135  HG2 LYS A 469       3.504   5.592   8.241  1.00  2.33           H  
ATOM    136  HG3 LYS A 469       3.197   6.792   6.980  1.00  1.58           H  
ATOM    137  HD2 LYS A 469       0.902   6.987   7.654  1.00  2.05           H  
ATOM    138  HD3 LYS A 469       1.078   5.663   8.808  1.00  1.58           H  
ATOM    139  HE2 LYS A 469       1.120   7.851   9.903  1.00  3.23           H  
ATOM    140  HE3 LYS A 469       2.631   6.972  10.122  1.00  1.58           H  
ATOM    141  HZ1 LYS A 469       3.688   8.337   8.505  1.00  3.10           H  
ATOM    142  HZ2 LYS A 469       2.893   9.359   9.588  1.00  3.27           H  
ATOM    143  HZ3 LYS A 469       2.229   9.074   8.060  1.00  3.41           H  
ATOM    144  N   SER A 470       4.815   2.841   6.913  1.00  1.46           N  
ATOM    145  CA  SER A 470       5.971   2.370   7.656  1.00  1.71           C  
ATOM    146  C   SER A 470       6.995   1.689   6.743  1.00  1.82           C  
ATOM    147  O   SER A 470       8.059   1.273   7.207  1.00  2.10           O  
ATOM    148  CB  SER A 470       5.525   1.416   8.767  1.00  1.74           C  
ATOM    149  OG  SER A 470       4.679   0.395   8.259  1.00  2.10           O  
ATOM    150  H   SER A 470       4.084   2.207   6.725  1.00  1.32           H  
ATOM    151  HA  SER A 470       6.455   3.219   8.125  1.00  1.88           H  
ATOM    152  HB2 SER A 470       6.389   0.957   9.230  1.00  1.98           H  
ATOM    153  HB3 SER A 470       4.978   1.975   9.512  1.00  1.58           H  
ATOM    154  HG  SER A 470       5.212  -0.290   7.847  1.00  2.46           H  
ATOM    155  N   SER A 471       6.675   1.566   5.455  1.00  1.68           N  
ATOM    156  CA  SER A 471       7.603   0.978   4.491  1.00  1.90           C  
ATOM    157  C   SER A 471       8.892   1.793   4.402  1.00  1.57           C  
ATOM    158  O   SER A 471       8.876   3.023   4.490  1.00  1.83           O  
ATOM    159  CB  SER A 471       6.953   0.871   3.111  1.00  2.65           C  
ATOM    160  OG  SER A 471       5.878  -0.053   3.124  1.00  3.40           O  
ATOM    161  H   SER A 471       5.824   1.898   5.136  1.00  1.47           H  
ATOM    162  HA  SER A 471       7.842  -0.022   4.835  1.00  2.27           H  
ATOM    163  HB2 SER A 471       6.589   1.833   2.802  1.00  2.95           H  
ATOM    164  HB3 SER A 471       7.682   0.526   2.404  1.00  1.58           H  
ATOM    165  HG  SER A 471       6.220  -0.950   3.071  1.00  3.49           H  
ATOM    166  N   ARG A 472      10.005   1.089   4.241  1.00  1.77           N  
ATOM    167  CA  ARG A 472      11.317   1.711   4.214  1.00  1.99           C  
ATOM    168  C   ARG A 472      11.685   2.160   2.800  1.00  1.90           C  
ATOM    169  O   ARG A 472      12.541   3.025   2.616  1.00  2.38           O  
ATOM    170  CB  ARG A 472      12.352   0.714   4.745  1.00  2.75           C  
ATOM    171  CG  ARG A 472      13.752   1.284   4.879  1.00  3.26           C  
ATOM    172  CD  ARG A 472      14.735   0.232   5.366  1.00  3.92           C  
ATOM    173  NE  ARG A 472      16.077   0.776   5.561  1.00  4.22           N  
ATOM    174  CZ  ARG A 472      17.149   0.036   5.834  1.00  4.90           C  
ATOM    175  NH1 ARG A 472      17.059  -1.287   5.880  1.00  5.31           N  
ATOM    176  NH2 ARG A 472      18.317   0.620   6.045  1.00  5.50           N  
ATOM    177  H   ARG A 472       9.945   0.105   4.182  1.00  2.17           H  
ATOM    178  HA  ARG A 472      11.307   2.578   4.864  1.00  2.10           H  
ATOM    179  HB2 ARG A 472      12.031   0.376   5.721  1.00  3.06           H  
ATOM    180  HB3 ARG A 472      12.390  -0.138   4.077  1.00  1.58           H  
ATOM    181  HG2 ARG A 472      14.086   1.644   3.919  1.00  3.53           H  
ATOM    182  HG3 ARG A 472      13.733   2.100   5.586  1.00  1.58           H  
ATOM    183  HD2 ARG A 472      14.384  -0.170   6.307  1.00  4.36           H  
ATOM    184  HD3 ARG A 472      14.779  -0.560   4.630  1.00  1.58           H  
ATOM    185  HE  ARG A 472      16.187   1.754   5.506  1.00  4.22           H  
ATOM    186 HH11 ARG A 472      16.194  -1.755   5.713  1.00  5.94           H  
ATOM    187 HH12 ARG A 472      17.875  -1.832   6.086  1.00  5.21           H  
ATOM    188 HH21 ARG A 472      18.397   1.618   6.000  1.00  6.10           H  
ATOM    189 HH22 ARG A 472      19.127   0.067   6.251  1.00  5.55           H  
ATOM    190  N   LEU A 473      11.022   1.584   1.806  1.00  1.57           N  
ATOM    191  CA  LEU A 473      11.361   1.839   0.410  1.00  1.68           C  
ATOM    192  C   LEU A 473      10.353   2.783  -0.239  1.00  1.46           C  
ATOM    193  O   LEU A 473       9.263   2.982   0.297  1.00  2.00           O  
ATOM    194  CB  LEU A 473      11.400   0.527  -0.386  1.00  2.11           C  
ATOM    195  CG  LEU A 473      10.042   0.008  -0.884  1.00  1.80           C  
ATOM    196  CD1 LEU A 473      10.235  -1.202  -1.780  1.00  2.32           C  
ATOM    197  CD2 LEU A 473       9.120  -0.343   0.277  1.00  2.17           C  
ATOM    198  H   LEU A 473      10.346   0.919   2.010  1.00  1.51           H  
ATOM    199  HA  LEU A 473      12.343   2.296   0.358  1.00  1.95           H  
ATOM    200  HB2 LEU A 473      12.039   0.688  -1.245  1.00  2.59           H  
ATOM    201  HB3 LEU A 473      11.852  -0.237   0.233  1.00  1.58           H  
ATOM    202  HG  LEU A 473       9.556   0.763  -1.482  1.00  1.59           H  
ATOM    203 HD11 LEU A 473      10.778  -0.906  -2.666  1.00  2.64           H  
ATOM    204 HD12 LEU A 473       9.273  -1.603  -2.072  1.00  2.66           H  
ATOM    205 HD13 LEU A 473      10.795  -1.956  -1.258  1.00  2.75           H  
ATOM    206 HD21 LEU A 473       8.298  -0.958  -0.069  1.00  2.62           H  
ATOM    207 HD22 LEU A 473       8.723   0.570   0.685  1.00  2.61           H  
ATOM    208 HD23 LEU A 473       9.668  -0.872   1.042  1.00  2.35           H  
ATOM    209  N   GLU A 474      10.753   3.339  -1.393  1.00  1.28           N  
ATOM    210  CA  GLU A 474       9.899   4.155  -2.268  1.00  1.36           C  
ATOM    211  C   GLU A 474       8.786   4.887  -1.518  1.00  1.06           C  
ATOM    212  O   GLU A 474       7.612   4.517  -1.601  1.00  1.14           O  
ATOM    213  CB  GLU A 474       9.315   3.261  -3.361  1.00  1.92           C  
ATOM    214  CG  GLU A 474      10.371   2.671  -4.283  1.00  2.48           C  
ATOM    215  CD  GLU A 474       9.827   1.577  -5.179  1.00  3.00           C  
ATOM    216  OE1 GLU A 474       9.271   1.903  -6.245  1.00  3.36           O  
ATOM    217  OE2 GLU A 474       9.940   0.390  -4.819  1.00  3.47           O  
ATOM    218  H   GLU A 474      11.648   3.113  -1.734  1.00  1.60           H  
ATOM    219  HA  GLU A 474      10.532   4.896  -2.735  1.00  1.60           H  
ATOM    220  HB2 GLU A 474       8.759   2.458  -2.900  1.00  2.17           H  
ATOM    221  HB3 GLU A 474       8.656   3.849  -3.961  1.00  1.58           H  
ATOM    222  HG2 GLU A 474      10.764   3.459  -4.907  1.00  2.78           H  
ATOM    223  HG3 GLU A 474      11.172   2.254  -3.688  1.00  1.58           H  
ATOM    224  N   GLU A 475       9.149   5.943  -0.809  1.00  0.94           N  
ATOM    225  CA  GLU A 475       8.195   6.639   0.037  1.00  0.84           C  
ATOM    226  C   GLU A 475       7.242   7.521  -0.759  1.00  0.73           C  
ATOM    227  O   GLU A 475       6.154   7.825  -0.285  1.00  0.73           O  
ATOM    228  CB  GLU A 475       8.907   7.437   1.120  1.00  1.20           C  
ATOM    229  CG  GLU A 475       9.457   6.551   2.221  1.00  1.66           C  
ATOM    230  CD  GLU A 475      10.076   7.347   3.349  1.00  2.13           C  
ATOM    231  OE1 GLU A 475       9.341   7.731   4.282  1.00  2.49           O  
ATOM    232  OE2 GLU A 475      11.298   7.598   3.308  1.00  2.79           O  
ATOM    233  H   GLU A 475      10.098   6.215  -0.793  1.00  1.12           H  
ATOM    234  HA  GLU A 475       7.589   5.883   0.519  1.00  0.89           H  
ATOM    235  HB2 GLU A 475       9.727   7.983   0.675  1.00  1.57           H  
ATOM    236  HB3 GLU A 475       8.213   8.140   1.567  1.00  1.58           H  
ATOM    237  HG2 GLU A 475       8.671   5.942   2.623  1.00  2.13           H  
ATOM    238  HG3 GLU A 475      10.219   5.913   1.798  1.00  1.58           H  
ATOM    239  N   ASP A 476       7.612   7.921  -1.968  1.00  0.88           N  
ATOM    240  CA  ASP A 476       6.657   8.633  -2.813  1.00  0.98           C  
ATOM    241  C   ASP A 476       5.652   7.649  -3.368  1.00  0.85           C  
ATOM    242  O   ASP A 476       4.502   7.997  -3.622  1.00  0.84           O  
ATOM    243  CB  ASP A 476       7.313   9.404  -3.956  1.00  1.36           C  
ATOM    244  CG  ASP A 476       8.009  10.669  -3.489  1.00  2.00           C  
ATOM    245  OD1 ASP A 476       7.312  11.604  -3.030  1.00  2.63           O  
ATOM    246  OD2 ASP A 476       9.248  10.748  -3.606  1.00  2.43           O  
ATOM    247  H   ASP A 476       8.483   7.656  -2.342  1.00  1.02           H  
ATOM    248  HA  ASP A 476       6.113   9.330  -2.196  1.00  1.04           H  
ATOM    249  HB2 ASP A 476       8.044   8.770  -4.433  1.00  1.85           H  
ATOM    250  HB3 ASP A 476       6.562   9.687  -4.685  1.00  1.58           H  
ATOM    251  N   ARG A 477       6.091   6.407  -3.550  1.00  0.89           N  
ATOM    252  CA  ARG A 477       5.177   5.334  -3.895  1.00  0.96           C  
ATOM    253  C   ARG A 477       4.164   5.154  -2.780  1.00  0.80           C  
ATOM    254  O   ARG A 477       2.979   5.018  -3.037  1.00  0.85           O  
ATOM    255  CB  ARG A 477       5.915   4.017  -4.126  1.00  1.23           C  
ATOM    256  CG  ARG A 477       5.951   3.569  -5.579  1.00  1.57           C  
ATOM    257  CD  ARG A 477       7.163   4.114  -6.319  1.00  1.89           C  
ATOM    258  NE  ARG A 477       7.137   5.565  -6.472  1.00  1.95           N  
ATOM    259  CZ  ARG A 477       7.495   6.187  -7.599  1.00  2.54           C  
ATOM    260  NH1 ARG A 477       7.833   5.474  -8.668  1.00  2.96           N  
ATOM    261  NH2 ARG A 477       7.507   7.514  -7.665  1.00  2.98           N  
ATOM    262  H   ARG A 477       7.024   6.181  -3.333  1.00  0.98           H  
ATOM    263  HA  ARG A 477       4.646   5.621  -4.796  1.00  1.06           H  
ATOM    264  HB2 ARG A 477       6.907   4.113  -3.774  1.00  1.29           H  
ATOM    265  HB3 ARG A 477       5.436   3.226  -3.561  1.00  1.58           H  
ATOM    266  HG2 ARG A 477       5.995   2.491  -5.602  1.00  1.90           H  
ATOM    267  HG3 ARG A 477       5.053   3.897  -6.086  1.00  1.58           H  
ATOM    268  HD2 ARG A 477       8.050   3.845  -5.779  1.00  2.34           H  
ATOM    269  HD3 ARG A 477       7.181   3.633  -7.278  1.00  1.58           H  
ATOM    270  HE  ARG A 477       6.883   6.104  -5.711  1.00  1.85           H  
ATOM    271 HH11 ARG A 477       7.832   4.481  -8.663  1.00  3.55           H  
ATOM    272 HH12 ARG A 477       8.099   5.949  -9.510  1.00  2.82           H  
ATOM    273 HH21 ARG A 477       7.246   8.059  -6.866  1.00  3.57           H  
ATOM    274 HH22 ARG A 477       7.777   7.975  -8.513  1.00  2.84           H  
ATOM    275  N   LYS A 478       4.641   5.167  -1.536  1.00  0.77           N  
ATOM    276  CA  LYS A 478       3.764   5.008  -0.383  1.00  0.90           C  
ATOM    277  C   LYS A 478       2.808   6.196  -0.271  1.00  0.74           C  
ATOM    278  O   LYS A 478       1.627   6.026   0.025  1.00  0.80           O  
ATOM    279  CB  LYS A 478       4.598   4.834   0.899  1.00  1.21           C  
ATOM    280  CG  LYS A 478       4.814   6.104   1.708  1.00  1.27           C  
ATOM    281  CD  LYS A 478       5.825   5.888   2.821  1.00  1.66           C  
ATOM    282  CE  LYS A 478       5.886   7.075   3.764  1.00  1.97           C  
ATOM    283  NZ  LYS A 478       6.882   6.870   4.849  1.00  2.30           N  
ATOM    284  H   LYS A 478       5.609   5.288  -1.387  1.00  0.80           H  
ATOM    285  HA  LYS A 478       3.176   4.111  -0.533  1.00  1.08           H  
ATOM    286  HB2 LYS A 478       4.110   4.151   1.537  1.00  1.76           H  
ATOM    287  HB3 LYS A 478       5.567   4.429   0.636  1.00  1.58           H  
ATOM    288  HG2 LYS A 478       5.168   6.877   1.077  1.00  1.54           H  
ATOM    289  HG3 LYS A 478       3.872   6.398   2.152  1.00  1.58           H  
ATOM    290  HD2 LYS A 478       5.546   5.034   3.392  1.00  1.98           H  
ATOM    291  HD3 LYS A 478       6.789   5.731   2.392  1.00  1.58           H  
ATOM    292  HE2 LYS A 478       6.161   7.956   3.202  1.00  2.49           H  
ATOM    293  HE3 LYS A 478       4.911   7.221   4.208  1.00  1.58           H  
ATOM    294  HZ1 LYS A 478       7.061   7.769   5.340  1.00  2.59           H  
ATOM    295  HZ2 LYS A 478       7.778   6.515   4.470  1.00  2.71           H  
ATOM    296  HZ3 LYS A 478       6.518   6.183   5.539  1.00  2.67           H  
ATOM    297  N   ARG A 479       3.327   7.392  -0.534  1.00  0.71           N  
ATOM    298  CA  ARG A 479       2.520   8.607  -0.535  1.00  0.86           C  
ATOM    299  C   ARG A 479       1.437   8.510  -1.601  1.00  0.80           C  
ATOM    300  O   ARG A 479       0.250   8.667  -1.318  1.00  0.90           O  
ATOM    301  CB  ARG A 479       3.404   9.827  -0.804  1.00  1.09           C  
ATOM    302  CG  ARG A 479       4.388  10.145   0.310  1.00  1.22           C  
ATOM    303  CD  ARG A 479       5.438  11.150  -0.144  1.00  1.88           C  
ATOM    304  NE  ARG A 479       6.432  11.411   0.900  1.00  2.47           N  
ATOM    305  CZ  ARG A 479       7.564  12.094   0.707  1.00  3.27           C  
ATOM    306  NH1 ARG A 479       7.903  12.504  -0.511  1.00  3.65           N  
ATOM    307  NH2 ARG A 479       8.375  12.333   1.733  1.00  4.14           N  
ATOM    308  H   ARG A 479       4.279   7.461  -0.782  1.00  0.72           H  
ATOM    309  HA  ARG A 479       2.053   8.710   0.435  1.00  1.02           H  
ATOM    310  HB2 ARG A 479       3.961   9.647  -1.714  1.00  1.20           H  
ATOM    311  HB3 ARG A 479       2.774  10.697  -0.948  1.00  1.58           H  
ATOM    312  HG2 ARG A 479       3.840  10.574   1.136  1.00  1.49           H  
ATOM    313  HG3 ARG A 479       4.872   9.248   0.640  1.00  1.58           H  
ATOM    314  HD2 ARG A 479       5.937  10.766  -1.013  1.00  2.49           H  
ATOM    315  HD3 ARG A 479       4.945  12.078  -0.394  1.00  1.58           H  
ATOM    316  HE  ARG A 479       6.237  11.081   1.808  1.00  2.74           H  
ATOM    317 HH11 ARG A 479       7.327  12.315  -1.303  1.00  4.43           H  
ATOM    318 HH12 ARG A 479       8.755  13.015  -0.642  1.00  3.46           H  
ATOM    319 HH21 ARG A 479       8.139  12.002   2.649  1.00  4.81           H  
ATOM    320 HH22 ARG A 479       9.225  12.845   1.595  1.00  4.35           H  
ATOM    321  N   TYR A 480       1.863   8.228  -2.825  1.00  0.83           N  
ATOM    322  CA  TYR A 480       0.957   8.096  -3.956  1.00  1.03           C  
ATOM    323  C   TYR A 480      -0.069   6.991  -3.692  1.00  0.82           C  
ATOM    324  O   TYR A 480      -1.276   7.173  -3.890  1.00  0.82           O  
ATOM    325  CB  TYR A 480       1.763   7.789  -5.221  1.00  1.44           C  
ATOM    326  CG  TYR A 480       0.940   7.719  -6.489  1.00  1.81           C  
ATOM    327  CD1 TYR A 480       0.194   8.811  -6.918  1.00  2.09           C  
ATOM    328  CD2 TYR A 480       0.925   6.567  -7.265  1.00  2.00           C  
ATOM    329  CE1 TYR A 480      -0.543   8.755  -8.086  1.00  2.45           C  
ATOM    330  CE2 TYR A 480       0.190   6.504  -8.430  1.00  2.36           C  
ATOM    331  CZ  TYR A 480      -0.542   7.597  -8.837  1.00  2.55           C  
ATOM    332  OH  TYR A 480      -1.270   7.533 -10.005  1.00  2.93           O  
ATOM    333  H   TYR A 480       2.829   8.101  -2.974  1.00  0.85           H  
ATOM    334  HA  TYR A 480       0.438   9.035  -4.087  1.00  1.22           H  
ATOM    335  HB2 TYR A 480       2.498   8.569  -5.356  1.00  1.60           H  
ATOM    336  HB3 TYR A 480       2.278   6.845  -5.088  1.00  1.58           H  
ATOM    337  HD1 TYR A 480       0.193   9.717  -6.327  1.00  2.09           H  
ATOM    338  HD2 TYR A 480       1.498   5.707  -6.947  1.00  1.94           H  
ATOM    339  HE1 TYR A 480      -1.117   9.613  -8.405  1.00  2.70           H  
ATOM    340  HE2 TYR A 480       0.190   5.598  -9.018  1.00  2.56           H  
ATOM    341  HH  TYR A 480      -2.166   7.250  -9.809  1.00  3.21           H  
ATOM    342  N   LEU A 481       0.431   5.857  -3.212  1.00  0.91           N  
ATOM    343  CA  LEU A 481      -0.390   4.680  -2.975  1.00  1.15           C  
ATOM    344  C   LEU A 481      -1.498   4.981  -1.978  1.00  1.03           C  
ATOM    345  O   LEU A 481      -2.650   4.727  -2.266  1.00  1.19           O  
ATOM    346  CB  LEU A 481       0.474   3.508  -2.484  1.00  1.66           C  
ATOM    347  CG  LEU A 481      -0.097   2.104  -2.725  1.00  2.09           C  
ATOM    348  CD1 LEU A 481       0.992   1.056  -2.554  1.00  2.68           C  
ATOM    349  CD2 LEU A 481      -1.252   1.807  -1.778  1.00  2.73           C  
ATOM    350  H   LEU A 481       1.401   5.790  -3.058  1.00  0.98           H  
ATOM    351  HA  LEU A 481      -0.843   4.405  -3.920  1.00  1.28           H  
ATOM    352  HB2 LEU A 481       1.412   3.562  -3.010  1.00  2.03           H  
ATOM    353  HB3 LEU A 481       0.674   3.627  -1.426  1.00  1.58           H  
ATOM    354  HG  LEU A 481      -0.467   2.038  -3.739  1.00  2.42           H  
ATOM    355 HD11 LEU A 481       0.701   0.160  -3.082  1.00  3.03           H  
ATOM    356 HD12 LEU A 481       1.121   0.820  -1.513  1.00  3.10           H  
ATOM    357 HD13 LEU A 481       1.929   1.415  -2.961  1.00  3.06           H  
ATOM    358 HD21 LEU A 481      -1.001   2.118  -0.772  1.00  3.21           H  
ATOM    359 HD22 LEU A 481      -1.471   0.746  -1.780  1.00  3.13           H  
ATOM    360 HD23 LEU A 481      -2.120   2.339  -2.112  1.00  3.02           H  
ATOM    361  N   MET A 482      -1.162   5.538  -0.819  1.00  1.05           N  
ATOM    362  CA  MET A 482      -2.179   5.812   0.198  1.00  1.49           C  
ATOM    363  C   MET A 482      -3.157   6.884  -0.276  1.00  1.39           C  
ATOM    364  O   MET A 482      -4.318   6.894   0.133  1.00  1.65           O  
ATOM    365  CB  MET A 482      -1.541   6.221   1.534  1.00  2.05           C  
ATOM    366  CG  MET A 482      -0.813   7.557   1.501  1.00  3.10           C  
ATOM    367  SD  MET A 482      -0.127   8.014   3.107  1.00  4.00           S  
ATOM    368  CE  MET A 482       0.592   9.611   2.722  1.00  4.93           C  
ATOM    369  H   MET A 482      -0.215   5.744  -0.631  1.00  0.95           H  
ATOM    370  HA  MET A 482      -2.729   4.900   0.360  1.00  1.76           H  
ATOM    371  HB2 MET A 482      -2.327   6.290   2.272  1.00  1.88           H  
ATOM    372  HB3 MET A 482      -0.865   5.464   1.832  1.00  1.58           H  
ATOM    373  HG2 MET A 482      -0.012   7.500   0.791  1.00  3.54           H  
ATOM    374  HG3 MET A 482      -1.503   8.329   1.198  1.00  1.58           H  
ATOM    375  HE1 MET A 482       1.613   9.637   3.074  1.00  5.36           H  
ATOM    376  HE2 MET A 482       0.025  10.386   3.216  1.00  5.19           H  
ATOM    377  HE3 MET A 482       0.577   9.783   1.656  1.00  5.23           H  
ATOM    378  N   THR A 483      -2.697   7.766  -1.158  1.00  1.25           N  
ATOM    379  CA  THR A 483      -3.555   8.803  -1.711  1.00  1.59           C  
ATOM    380  C   THR A 483      -4.631   8.192  -2.607  1.00  1.32           C  
ATOM    381  O   THR A 483      -5.787   8.618  -2.597  1.00  1.59           O  
ATOM    382  CB  THR A 483      -2.734   9.844  -2.497  1.00  1.93           C  
ATOM    383  OG1 THR A 483      -1.717  10.394  -1.647  1.00  2.27           O  
ATOM    384  CG2 THR A 483      -3.619  10.967  -3.015  1.00  2.46           C  
ATOM    385  H   THR A 483      -1.765   7.709  -1.470  1.00  1.10           H  
ATOM    386  HA  THR A 483      -4.045   9.305  -0.884  1.00  2.01           H  
ATOM    387  HB  THR A 483      -2.258   9.368  -3.342  1.00  1.85           H  
ATOM    388  HG1 THR A 483      -2.106  10.824  -0.873  1.00  2.25           H  
ATOM    389 HG21 THR A 483      -4.237  11.350  -2.214  1.00  2.80           H  
ATOM    390 HG22 THR A 483      -4.248  10.598  -3.811  1.00  2.75           H  
ATOM    391 HG23 THR A 483      -2.996  11.763  -3.395  1.00  2.82           H  
ATOM    392  N   LEU A 484      -4.250   7.182  -3.373  1.00  0.92           N  
ATOM    393  CA  LEU A 484      -5.212   6.475  -4.217  1.00  0.90           C  
ATOM    394  C   LEU A 484      -5.946   5.402  -3.419  1.00  0.84           C  
ATOM    395  O   LEU A 484      -7.121   5.123  -3.657  1.00  0.91           O  
ATOM    396  CB  LEU A 484      -4.522   5.867  -5.449  1.00  1.15           C  
ATOM    397  CG  LEU A 484      -3.404   4.849  -5.192  1.00  1.69           C  
ATOM    398  CD1 LEU A 484      -3.961   3.435  -5.085  1.00  2.28           C  
ATOM    399  CD2 LEU A 484      -2.362   4.923  -6.296  1.00  2.20           C  
ATOM    400  H   LEU A 484      -3.318   6.871  -3.343  1.00  0.78           H  
ATOM    401  HA  LEU A 484      -5.948   7.191  -4.568  1.00  1.18           H  
ATOM    402  HB2 LEU A 484      -5.283   5.405  -6.067  1.00  1.31           H  
ATOM    403  HB3 LEU A 484      -4.108   6.696  -6.010  1.00  1.58           H  
ATOM    404  HG  LEU A 484      -2.915   5.082  -4.280  1.00  1.64           H  
ATOM    405 HD11 LEU A 484      -3.144   2.734  -4.971  1.00  2.59           H  
ATOM    406 HD12 LEU A 484      -4.509   3.193  -5.984  1.00  2.62           H  
ATOM    407 HD13 LEU A 484      -4.612   3.346  -4.243  1.00  2.72           H  
ATOM    408 HD21 LEU A 484      -1.953   5.923  -6.342  1.00  2.56           H  
ATOM    409 HD22 LEU A 484      -2.817   4.678  -7.246  1.00  2.54           H  
ATOM    410 HD23 LEU A 484      -1.564   4.222  -6.090  1.00  2.58           H  
ATOM    411  N   LEU A 485      -5.239   4.812  -2.469  1.00  1.02           N  
ATOM    412  CA  LEU A 485      -5.783   3.757  -1.626  1.00  1.47           C  
ATOM    413  C   LEU A 485      -6.956   4.259  -0.803  1.00  1.75           C  
ATOM    414  O   LEU A 485      -7.941   3.548  -0.628  1.00  1.92           O  
ATOM    415  CB  LEU A 485      -4.696   3.217  -0.706  1.00  1.90           C  
ATOM    416  CG  LEU A 485      -5.076   1.989   0.118  1.00  2.48           C  
ATOM    417  CD1 LEU A 485      -5.257   0.781  -0.786  1.00  3.19           C  
ATOM    418  CD2 LEU A 485      -4.019   1.716   1.178  1.00  3.10           C  
ATOM    419  H   LEU A 485      -4.306   5.082  -2.328  1.00  0.96           H  
ATOM    420  HA  LEU A 485      -6.106   2.979  -2.241  1.00  1.48           H  
ATOM    421  HB2 LEU A 485      -3.841   2.969  -1.305  1.00  2.14           H  
ATOM    422  HB3 LEU A 485      -4.419   4.008  -0.027  1.00  1.58           H  
ATOM    423  HG  LEU A 485      -6.013   2.169   0.624  1.00  2.80           H  
ATOM    424 HD11 LEU A 485      -4.673   0.896  -1.692  1.00  3.57           H  
ATOM    425 HD12 LEU A 485      -6.299   0.687  -1.048  1.00  3.51           H  
ATOM    426 HD13 LEU A 485      -4.940  -0.116  -0.279  1.00  3.64           H  
ATOM    427 HD21 LEU A 485      -4.406   0.996   1.880  1.00  3.32           H  
ATOM    428 HD22 LEU A 485      -3.784   2.631   1.708  1.00  3.58           H  
ATOM    429 HD23 LEU A 485      -3.120   1.327   0.718  1.00  3.50           H  
ATOM    430  N   ASP A 486      -6.849   5.483  -0.302  1.00  1.95           N  
ATOM    431  CA  ASP A 486      -7.949   6.112   0.432  1.00  2.47           C  
ATOM    432  C   ASP A 486      -9.243   6.080  -0.388  1.00  2.33           C  
ATOM    433  O   ASP A 486     -10.342   6.011   0.163  1.00  2.75           O  
ATOM    434  CB  ASP A 486      -7.595   7.559   0.783  1.00  2.90           C  
ATOM    435  CG  ASP A 486      -8.615   8.193   1.708  1.00  3.47           C  
ATOM    436  OD1 ASP A 486      -8.596   7.904   2.923  1.00  3.72           O  
ATOM    437  OD2 ASP A 486      -9.448   8.985   1.217  1.00  3.86           O  
ATOM    438  H   ASP A 486      -6.031   6.008  -0.472  1.00  1.82           H  
ATOM    439  HA  ASP A 486      -8.100   5.552   1.345  1.00  2.80           H  
ATOM    440  HB2 ASP A 486      -6.635   7.574   1.277  1.00  2.97           H  
ATOM    441  HB3 ASP A 486      -7.536   8.148  -0.122  1.00  1.58           H  
ATOM    442  N   ASP A 487      -9.088   6.110  -1.707  1.00  1.85           N  
ATOM    443  CA  ASP A 487     -10.218   6.064  -2.629  1.00  1.83           C  
ATOM    444  C   ASP A 487     -10.573   4.619  -2.987  1.00  1.35           C  
ATOM    445  O   ASP A 487     -11.708   4.323  -3.368  1.00  1.40           O  
ATOM    446  CB  ASP A 487      -9.877   6.860  -3.893  1.00  2.05           C  
ATOM    447  CG  ASP A 487     -10.979   6.821  -4.930  1.00  2.41           C  
ATOM    448  OD1 ASP A 487     -11.951   7.600  -4.801  1.00  2.77           O  
ATOM    449  OD2 ASP A 487     -10.880   6.009  -5.873  1.00  2.59           O  
ATOM    450  H   ASP A 487      -8.189   6.163  -2.092  1.00  1.62           H  
ATOM    451  HA  ASP A 487     -11.076   6.524  -2.154  1.00  2.24           H  
ATOM    452  HB2 ASP A 487      -9.704   7.891  -3.623  1.00  2.43           H  
ATOM    453  HB3 ASP A 487      -8.981   6.458  -4.335  1.00  1.58           H  
ATOM    454  N   ILE A 488      -9.593   3.723  -2.847  1.00  1.14           N  
ATOM    455  CA  ILE A 488      -9.757   2.307  -3.157  1.00  1.13           C  
ATOM    456  C   ILE A 488     -10.995   1.698  -2.493  1.00  1.43           C  
ATOM    457  O   ILE A 488     -11.342   2.076  -1.372  1.00  2.27           O  
ATOM    458  CB  ILE A 488      -8.493   1.552  -2.723  1.00  1.34           C  
ATOM    459  CG1 ILE A 488      -7.357   1.895  -3.683  1.00  1.21           C  
ATOM    460  CG2 ILE A 488      -8.715   0.050  -2.636  1.00  1.77           C  
ATOM    461  CD1 ILE A 488      -7.419   1.168  -5.010  1.00  1.67           C  
ATOM    462  H   ILE A 488      -8.720   4.024  -2.548  1.00  1.25           H  
ATOM    463  HA  ILE A 488      -9.866   2.218  -4.229  1.00  1.17           H  
ATOM    464  HB  ILE A 488      -8.223   1.876  -1.744  1.00  1.53           H  
ATOM    465 HG12 ILE A 488      -7.346   2.944  -3.894  1.00  1.28           H  
ATOM    466 HG13 ILE A 488      -6.424   1.610  -3.224  1.00  1.58           H  
ATOM    467 HG21 ILE A 488      -9.294  -0.184  -1.755  1.00  2.28           H  
ATOM    468 HG22 ILE A 488      -7.758  -0.448  -2.565  1.00  1.90           H  
ATOM    469 HG23 ILE A 488      -9.237  -0.299  -3.516  1.00  2.22           H  
ATOM    470 HD11 ILE A 488      -8.390   1.306  -5.459  1.00  2.16           H  
ATOM    471 HD12 ILE A 488      -7.239   0.116  -4.863  1.00  2.10           H  
ATOM    472 HD13 ILE A 488      -6.664   1.568  -5.670  1.00  2.11           H  
ATOM    473  N   LYS A 489     -11.659   0.775  -3.190  1.00  1.42           N  
ATOM    474  CA  LYS A 489     -12.920   0.206  -2.716  1.00  1.75           C  
ATOM    475  C   LYS A 489     -12.769  -0.403  -1.322  1.00  1.29           C  
ATOM    476  O   LYS A 489     -13.428   0.043  -0.380  1.00  1.88           O  
ATOM    477  CB  LYS A 489     -13.460  -0.835  -3.714  1.00  2.46           C  
ATOM    478  CG  LYS A 489     -14.939  -1.179  -3.517  1.00  3.04           C  
ATOM    479  CD  LYS A 489     -15.162  -2.103  -2.326  1.00  3.88           C  
ATOM    480  CE  LYS A 489     -16.620  -2.137  -1.888  1.00  4.70           C  
ATOM    481  NZ  LYS A 489     -17.519  -2.687  -2.935  1.00  5.28           N  
ATOM    482  H   LYS A 489     -11.331   0.527  -4.087  1.00  1.77           H  
ATOM    483  HA  LYS A 489     -13.631   1.021  -2.651  1.00  2.18           H  
ATOM    484  HB2 LYS A 489     -13.346  -0.438  -4.714  1.00  2.86           H  
ATOM    485  HB3 LYS A 489     -12.877  -1.745  -3.638  1.00  1.58           H  
ATOM    486  HG2 LYS A 489     -15.495  -0.262  -3.368  1.00  3.32           H  
ATOM    487  HG3 LYS A 489     -15.299  -1.670  -4.410  1.00  1.58           H  
ATOM    488  HD2 LYS A 489     -14.871  -3.102  -2.607  1.00  4.08           H  
ATOM    489  HD3 LYS A 489     -14.576  -1.792  -1.492  1.00  1.58           H  
ATOM    490  HE2 LYS A 489     -16.699  -2.754  -1.006  1.00  4.95           H  
ATOM    491  HE3 LYS A 489     -16.936  -1.131  -1.646  1.00  1.58           H  
ATOM    492  HZ1 LYS A 489     -17.515  -2.073  -3.775  1.00  5.45           H  
ATOM    493  HZ2 LYS A 489     -18.491  -2.746  -2.571  1.00  5.60           H  
ATOM    494  HZ3 LYS A 489     -17.210  -3.642  -3.214  1.00  5.63           H  
ATOM    495  N   GLY A 490     -11.916  -1.417  -1.177  1.00  0.91           N  
ATOM    496  CA  GLY A 490     -11.762  -2.028   0.129  1.00  0.96           C  
ATOM    497  C   GLY A 490     -10.818  -3.219   0.171  1.00  0.67           C  
ATOM    498  O   GLY A 490      -9.721  -3.185  -0.392  1.00  0.69           O  
ATOM    499  H   GLY A 490     -11.406  -1.753  -1.951  1.00  1.30           H  
ATOM    500  HA2 GLY A 490     -11.382  -1.281   0.814  1.00  1.37           H  
ATOM    501  HA3 GLY A 490     -12.740  -2.340   0.478  1.00  1.44           H  
ATOM    502  N   ALA A 491     -11.286  -4.279   0.832  1.00  0.70           N  
ATOM    503  CA  ALA A 491     -10.448  -5.409   1.241  1.00  0.84           C  
ATOM    504  C   ALA A 491      -9.758  -6.115   0.082  1.00  0.71           C  
ATOM    505  O   ALA A 491      -8.579  -6.449   0.182  1.00  0.69           O  
ATOM    506  CB  ALA A 491     -11.278  -6.408   2.034  1.00  1.22           C  
ATOM    507  H   ALA A 491     -12.188  -4.217   1.228  1.00  0.85           H  
ATOM    508  HA  ALA A 491      -9.691  -5.032   1.901  1.00  1.04           H  
ATOM    509  HB1 ALA A 491     -11.763  -5.898   2.853  1.00  1.57           H  
ATOM    510  HB2 ALA A 491     -10.637  -7.185   2.427  1.00  1.65           H  
ATOM    511  HB3 ALA A 491     -12.029  -6.849   1.393  1.00  1.76           H  
ATOM    512  N   ASN A 492     -10.484  -6.352  -1.006  1.00  0.73           N  
ATOM    513  CA  ASN A 492      -9.934  -7.111  -2.133  1.00  0.78           C  
ATOM    514  C   ASN A 492      -8.664  -6.460  -2.665  1.00  0.65           C  
ATOM    515  O   ASN A 492      -7.647  -7.131  -2.868  1.00  0.67           O  
ATOM    516  CB  ASN A 492     -10.958  -7.248  -3.264  1.00  1.00           C  
ATOM    517  CG  ASN A 492     -12.192  -8.029  -2.857  1.00  1.61           C  
ATOM    518  OD1 ASN A 492     -12.217  -9.259  -2.936  1.00  2.38           O  
ATOM    519  ND2 ASN A 492     -13.235  -7.323  -2.444  1.00  2.19           N  
ATOM    520  H   ASN A 492     -11.429  -6.069  -1.030  1.00  0.79           H  
ATOM    521  HA  ASN A 492      -9.682  -8.100  -1.772  1.00  0.86           H  
ATOM    522  HB2 ASN A 492     -11.264  -6.262  -3.585  1.00  1.58           H  
ATOM    523  HB3 ASN A 492     -10.499  -7.762  -4.100  1.00  1.58           H  
ATOM    524 HD21 ASN A 492     -13.169  -6.341  -2.418  1.00  2.34           H  
ATOM    525 HD22 ASN A 492     -14.040  -7.813  -2.177  1.00  2.87           H  
ATOM    526  N   ASP A 493      -8.719  -5.150  -2.867  1.00  0.63           N  
ATOM    527  CA  ASP A 493      -7.574  -4.409  -3.372  1.00  0.69           C  
ATOM    528  C   ASP A 493      -6.445  -4.416  -2.347  1.00  0.62           C  
ATOM    529  O   ASP A 493      -5.276  -4.548  -2.704  1.00  0.66           O  
ATOM    530  CB  ASP A 493      -7.950  -2.963  -3.692  1.00  0.86           C  
ATOM    531  CG  ASP A 493      -9.155  -2.835  -4.604  1.00  1.33           C  
ATOM    532  OD1 ASP A 493      -8.989  -2.969  -5.838  1.00  1.46           O  
ATOM    533  OD2 ASP A 493     -10.276  -2.638  -4.096  1.00  1.97           O  
ATOM    534  H   ASP A 493      -9.555  -4.666  -2.667  1.00  0.66           H  
ATOM    535  HA  ASP A 493      -7.228  -4.889  -4.278  1.00  0.79           H  
ATOM    536  HB2 ASP A 493      -8.186  -2.470  -2.768  1.00  1.11           H  
ATOM    537  HB3 ASP A 493      -7.110  -2.468  -4.160  1.00  1.58           H  
ATOM    538  N   LEU A 494      -6.809  -4.273  -1.074  1.00  0.61           N  
ATOM    539  CA  LEU A 494      -5.834  -4.274   0.015  1.00  0.69           C  
ATOM    540  C   LEU A 494      -4.999  -5.550  -0.004  1.00  0.57           C  
ATOM    541  O   LEU A 494      -3.769  -5.501  -0.070  1.00  0.56           O  
ATOM    542  CB  LEU A 494      -6.543  -4.143   1.368  1.00  0.91           C  
ATOM    543  CG  LEU A 494      -7.304  -2.836   1.590  1.00  1.15           C  
ATOM    544  CD1 LEU A 494      -8.040  -2.870   2.918  1.00  1.74           C  
ATOM    545  CD2 LEU A 494      -6.350  -1.654   1.544  1.00  1.77           C  
ATOM    546  H   LEU A 494      -7.764  -4.166  -0.852  1.00  0.61           H  
ATOM    547  HA  LEU A 494      -5.173  -3.435  -0.126  1.00  0.82           H  
ATOM    548  HB2 LEU A 494      -7.239  -4.962   1.462  1.00  1.37           H  
ATOM    549  HB3 LEU A 494      -5.802  -4.238   2.155  1.00  1.58           H  
ATOM    550  HG  LEU A 494      -8.023  -2.707   0.811  1.00  1.28           H  
ATOM    551 HD11 LEU A 494      -8.624  -1.967   3.029  1.00  2.12           H  
ATOM    552 HD12 LEU A 494      -7.327  -2.936   3.729  1.00  2.25           H  
ATOM    553 HD13 LEU A 494      -8.695  -3.721   2.956  1.00  2.11           H  
ATOM    554 HD21 LEU A 494      -5.575  -1.777   2.288  1.00  2.29           H  
ATOM    555 HD22 LEU A 494      -6.893  -0.739   1.740  1.00  2.12           H  
ATOM    556 HD23 LEU A 494      -5.905  -1.594   0.569  1.00  2.22           H  
ATOM    557  N   ALA A 495      -5.680  -6.689   0.032  1.00  0.56           N  
ATOM    558  CA  ALA A 495      -5.012  -7.983   0.029  1.00  0.59           C  
ATOM    559  C   ALA A 495      -4.178  -8.148  -1.236  1.00  0.55           C  
ATOM    560  O   ALA A 495      -3.100  -8.746  -1.212  1.00  0.58           O  
ATOM    561  CB  ALA A 495      -6.036  -9.103   0.144  1.00  0.68           C  
ATOM    562  H   ALA A 495      -6.667  -6.658   0.068  1.00  0.59           H  
ATOM    563  HA  ALA A 495      -4.359  -8.033   0.891  1.00  0.66           H  
ATOM    564  HB1 ALA A 495      -5.529 -10.057   0.185  1.00  1.15           H  
ATOM    565  HB2 ALA A 495      -6.696  -9.082  -0.712  1.00  1.29           H  
ATOM    566  HB3 ALA A 495      -6.615  -8.967   1.045  1.00  1.26           H  
ATOM    567  N   LYS A 496      -4.681  -7.593  -2.332  1.00  0.59           N  
ATOM    568  CA  LYS A 496      -3.991  -7.633  -3.612  1.00  0.68           C  
ATOM    569  C   LYS A 496      -2.671  -6.858  -3.529  1.00  0.63           C  
ATOM    570  O   LYS A 496      -1.610  -7.389  -3.855  1.00  0.65           O  
ATOM    571  CB  LYS A 496      -4.915  -7.059  -4.694  1.00  0.85           C  
ATOM    572  CG  LYS A 496      -4.473  -7.301  -6.128  1.00  1.29           C  
ATOM    573  CD  LYS A 496      -3.430  -6.297  -6.584  1.00  1.77           C  
ATOM    574  CE  LYS A 496      -3.328  -6.271  -8.097  1.00  2.53           C  
ATOM    575  NZ  LYS A 496      -4.610  -5.850  -8.725  1.00  2.98           N  
ATOM    576  H   LYS A 496      -5.544  -7.119  -2.282  1.00  0.61           H  
ATOM    577  HA  LYS A 496      -3.774  -8.668  -3.847  1.00  0.75           H  
ATOM    578  HB2 LYS A 496      -5.888  -7.515  -4.580  1.00  1.09           H  
ATOM    579  HB3 LYS A 496      -5.022  -5.996  -4.543  1.00  1.58           H  
ATOM    580  HG2 LYS A 496      -4.058  -8.297  -6.210  1.00  1.82           H  
ATOM    581  HG3 LYS A 496      -5.348  -7.229  -6.754  1.00  1.58           H  
ATOM    582  HD2 LYS A 496      -3.698  -5.307  -6.239  1.00  2.09           H  
ATOM    583  HD3 LYS A 496      -2.470  -6.576  -6.181  1.00  1.58           H  
ATOM    584  HE2 LYS A 496      -2.554  -5.572  -8.379  1.00  3.06           H  
ATOM    585  HE3 LYS A 496      -3.067  -7.258  -8.453  1.00  1.58           H  
ATOM    586  HZ1 LYS A 496      -5.270  -6.652  -8.769  1.00  3.25           H  
ATOM    587  HZ2 LYS A 496      -4.433  -5.518  -9.694  1.00  3.33           H  
ATOM    588  HZ3 LYS A 496      -5.054  -5.074  -8.187  1.00  3.26           H  
ATOM    589  N   PHE A 497      -2.737  -5.612  -3.063  1.00  0.64           N  
ATOM    590  CA  PHE A 497      -1.541  -4.779  -2.923  1.00  0.70           C  
ATOM    591  C   PHE A 497      -0.617  -5.323  -1.837  1.00  0.62           C  
ATOM    592  O   PHE A 497       0.583  -5.050  -1.832  1.00  0.67           O  
ATOM    593  CB  PHE A 497      -1.909  -3.329  -2.595  1.00  0.84           C  
ATOM    594  CG  PHE A 497      -2.661  -2.620  -3.688  1.00  0.98           C  
ATOM    595  CD1 PHE A 497      -2.200  -2.659  -4.992  1.00  1.34           C  
ATOM    596  CD2 PHE A 497      -3.828  -1.924  -3.413  1.00  1.27           C  
ATOM    597  CE1 PHE A 497      -2.886  -2.015  -6.003  1.00  1.67           C  
ATOM    598  CE2 PHE A 497      -4.519  -1.280  -4.422  1.00  1.72           C  
ATOM    599  CZ  PHE A 497      -4.055  -1.297  -5.694  1.00  1.82           C  
ATOM    600  H   PHE A 497      -3.611  -5.245  -2.794  1.00  0.65           H  
ATOM    601  HA  PHE A 497      -1.007  -4.803  -3.860  1.00  0.79           H  
ATOM    602  HB2 PHE A 497      -2.514  -3.319  -1.698  1.00  1.04           H  
ATOM    603  HB3 PHE A 497      -1.002  -2.766  -2.408  1.00  1.58           H  
ATOM    604  HD1 PHE A 497      -1.291  -3.195  -5.225  1.00  1.58           H  
ATOM    605  HD2 PHE A 497      -4.212  -1.901  -2.402  1.00  1.40           H  
ATOM    606  HE1 PHE A 497      -2.520  -2.049  -7.018  1.00  2.00           H  
ATOM    607  HE2 PHE A 497      -5.413  -0.729  -4.186  1.00  2.14           H  
ATOM    608  HZ  PHE A 497      -4.600  -0.789  -6.476  1.00  2.20           H  
ATOM    609  N   HIS A 498      -1.182  -6.106  -0.932  1.00  0.57           N  
ATOM    610  CA  HIS A 498      -0.421  -6.673   0.170  1.00  0.62           C  
ATOM    611  C   HIS A 498       0.454  -7.784  -0.357  1.00  0.54           C  
ATOM    612  O   HIS A 498       1.662  -7.791  -0.132  1.00  0.56           O  
ATOM    613  CB  HIS A 498      -1.345  -7.209   1.270  1.00  0.75           C  
ATOM    614  CG  HIS A 498      -0.610  -7.706   2.481  1.00  1.03           C  
ATOM    615  ND1 HIS A 498      -0.835  -8.939   3.055  1.00  1.62           N  
ATOM    616  CD2 HIS A 498       0.348  -7.117   3.234  1.00  1.49           C  
ATOM    617  CE1 HIS A 498      -0.052  -9.082   4.108  1.00  1.85           C  
ATOM    618  NE2 HIS A 498       0.676  -7.992   4.236  1.00  1.69           N  
ATOM    619  H   HIS A 498      -2.143  -6.300  -0.977  1.00  0.56           H  
ATOM    620  HA  HIS A 498       0.211  -5.897   0.587  1.00  0.73           H  
ATOM    621  HB2 HIS A 498      -2.011  -6.425   1.588  1.00  0.92           H  
ATOM    622  HB3 HIS A 498      -1.932  -8.029   0.877  1.00  1.58           H  
ATOM    623  HD1 HIS A 498      -1.475  -9.610   2.738  1.00  2.12           H  
ATOM    624  HD2 HIS A 498       0.796  -6.154   3.051  1.00  2.05           H  
ATOM    625  HE1 HIS A 498      -0.014  -9.947   4.754  1.00  2.42           H  
ATOM    626  HE2 HIS A 498       1.279  -7.800   4.984  1.00  2.09           H  
ATOM    627  N   GLN A 499      -0.167  -8.714  -1.077  1.00  0.54           N  
ATOM    628  CA  GLN A 499       0.569  -9.765  -1.753  1.00  0.60           C  
ATOM    629  C   GLN A 499       1.645  -9.146  -2.632  1.00  0.53           C  
ATOM    630  O   GLN A 499       2.746  -9.681  -2.753  1.00  0.54           O  
ATOM    631  CB  GLN A 499      -0.370 -10.625  -2.606  1.00  0.77           C  
ATOM    632  CG  GLN A 499      -1.307 -11.516  -1.801  1.00  1.43           C  
ATOM    633  CD  GLN A 499      -0.561 -12.575  -1.008  1.00  2.00           C  
ATOM    634  OE1 GLN A 499      -0.282 -13.663  -1.516  1.00  2.63           O  
ATOM    635  NE2 GLN A 499      -0.252 -12.278   0.244  1.00  2.58           N  
ATOM    636  H   GLN A 499      -1.141  -8.641  -1.226  1.00  0.56           H  
ATOM    637  HA  GLN A 499       1.045 -10.381  -1.003  1.00  0.67           H  
ATOM    638  HB2 GLN A 499      -0.975  -9.971  -3.216  1.00  1.33           H  
ATOM    639  HB3 GLN A 499       0.218 -11.261  -3.258  1.00  1.58           H  
ATOM    640  HG2 GLN A 499      -1.875 -10.900  -1.119  1.00  2.04           H  
ATOM    641  HG3 GLN A 499      -1.983 -12.010  -2.483  1.00  1.58           H  
ATOM    642 HE21 GLN A 499      -0.512 -11.401   0.606  1.00  2.77           H  
ATOM    643 HE22 GLN A 499       0.230 -12.953   0.767  1.00  3.16           H  
ATOM    644  N   MET A 500       1.318  -7.993  -3.210  1.00  0.54           N  
ATOM    645  CA  MET A 500       2.231  -7.301  -4.099  1.00  0.63           C  
ATOM    646  C   MET A 500       3.489  -6.818  -3.379  1.00  0.57           C  
ATOM    647  O   MET A 500       4.584  -7.271  -3.684  1.00  0.58           O  
ATOM    648  CB  MET A 500       1.539  -6.141  -4.817  1.00  0.80           C  
ATOM    649  CG  MET A 500       0.604  -6.602  -5.922  1.00  1.26           C  
ATOM    650  SD  MET A 500       1.437  -7.655  -7.130  1.00  1.91           S  
ATOM    651  CE  MET A 500       0.054  -8.175  -8.141  1.00  2.52           C  
ATOM    652  H   MET A 500       0.426  -7.603  -3.061  1.00  0.55           H  
ATOM    653  HA  MET A 500       2.557  -8.018  -4.826  1.00  0.72           H  
ATOM    654  HB2 MET A 500       0.969  -5.577  -4.105  1.00  1.03           H  
ATOM    655  HB3 MET A 500       2.283  -5.493  -5.263  1.00  1.58           H  
ATOM    656  HG2 MET A 500      -0.201  -7.159  -5.491  1.00  1.81           H  
ATOM    657  HG3 MET A 500       0.212  -5.735  -6.432  1.00  1.58           H  
ATOM    658  HE1 MET A 500      -0.517  -8.924  -7.612  1.00  2.94           H  
ATOM    659  HE2 MET A 500       0.422  -8.590  -9.068  1.00  2.91           H  
ATOM    660  HE3 MET A 500      -0.577  -7.325  -8.352  1.00  2.92           H  
ATOM    661  N   LEU A 501       3.352  -5.921  -2.413  1.00  0.59           N  
ATOM    662  CA  LEU A 501       4.530  -5.372  -1.746  1.00  0.65           C  
ATOM    663  C   LEU A 501       5.290  -6.452  -0.971  1.00  0.56           C  
ATOM    664  O   LEU A 501       6.507  -6.356  -0.790  1.00  0.62           O  
ATOM    665  CB  LEU A 501       4.161  -4.185  -0.847  1.00  0.85           C  
ATOM    666  CG  LEU A 501       3.036  -4.421   0.173  1.00  1.30           C  
ATOM    667  CD1 LEU A 501       3.558  -5.110   1.426  1.00  2.09           C  
ATOM    668  CD2 LEU A 501       2.362  -3.107   0.530  1.00  1.91           C  
ATOM    669  H   LEU A 501       2.454  -5.588  -2.190  1.00  0.62           H  
ATOM    670  HA  LEU A 501       5.191  -5.002  -2.522  1.00  0.72           H  
ATOM    671  HB2 LEU A 501       5.052  -3.861  -0.320  1.00  1.26           H  
ATOM    672  HB3 LEU A 501       3.860  -3.380  -1.505  1.00  1.58           H  
ATOM    673  HG  LEU A 501       2.289  -5.065  -0.248  1.00  1.68           H  
ATOM    674 HD11 LEU A 501       4.332  -4.505   1.875  1.00  2.52           H  
ATOM    675 HD12 LEU A 501       3.954  -6.065   1.189  1.00  2.57           H  
ATOM    676 HD13 LEU A 501       2.751  -5.231   2.135  1.00  2.57           H  
ATOM    677 HD21 LEU A 501       3.080  -2.440   0.988  1.00  2.36           H  
ATOM    678 HD22 LEU A 501       1.551  -3.291   1.222  1.00  2.48           H  
ATOM    679 HD23 LEU A 501       1.967  -2.647  -0.365  1.00  2.21           H  
ATOM    680  N   VAL A 502       4.581  -7.491  -0.541  1.00  0.53           N  
ATOM    681  CA  VAL A 502       5.217  -8.606   0.142  1.00  0.64           C  
ATOM    682  C   VAL A 502       6.076  -9.416  -0.832  1.00  0.61           C  
ATOM    683  O   VAL A 502       7.179  -9.839  -0.489  1.00  0.73           O  
ATOM    684  CB  VAL A 502       4.180  -9.516   0.847  1.00  0.86           C  
ATOM    685  CG1 VAL A 502       4.818 -10.807   1.338  1.00  1.11           C  
ATOM    686  CG2 VAL A 502       3.539  -8.770   2.014  1.00  1.02           C  
ATOM    687  H   VAL A 502       3.615  -7.538  -0.721  1.00  0.51           H  
ATOM    688  HA  VAL A 502       5.877  -8.199   0.904  1.00  0.74           H  
ATOM    689  HB  VAL A 502       3.405  -9.767   0.138  1.00  1.43           H  
ATOM    690 HG11 VAL A 502       4.135 -11.326   1.999  1.00  1.63           H  
ATOM    691 HG12 VAL A 502       5.731 -10.587   1.874  1.00  1.65           H  
ATOM    692 HG13 VAL A 502       5.041 -11.447   0.497  1.00  1.53           H  
ATOM    693 HG21 VAL A 502       3.088  -7.860   1.668  1.00  1.43           H  
ATOM    694 HG22 VAL A 502       4.293  -8.533   2.751  1.00  1.55           H  
ATOM    695 HG23 VAL A 502       2.780  -9.393   2.468  1.00  1.61           H  
ATOM    696  N   LYS A 503       5.596  -9.607  -2.061  1.00  0.58           N  
ATOM    697  CA  LYS A 503       6.390 -10.305  -3.068  1.00  0.71           C  
ATOM    698  C   LYS A 503       7.482  -9.382  -3.615  1.00  0.69           C  
ATOM    699  O   LYS A 503       8.473  -9.846  -4.182  1.00  0.84           O  
ATOM    700  CB  LYS A 503       5.509 -10.844  -4.212  1.00  0.88           C  
ATOM    701  CG  LYS A 503       4.849  -9.768  -5.060  1.00  1.35           C  
ATOM    702  CD  LYS A 503       3.810 -10.337  -6.017  1.00  1.44           C  
ATOM    703  CE  LYS A 503       4.404 -10.721  -7.366  1.00  2.04           C  
ATOM    704  NZ  LYS A 503       5.415 -11.806  -7.261  1.00  2.54           N  
ATOM    705  H   LYS A 503       4.720  -9.234  -2.310  1.00  0.55           H  
ATOM    706  HA  LYS A 503       6.874 -11.149  -2.588  1.00  0.82           H  
ATOM    707  HB2 LYS A 503       6.121 -11.456  -4.851  1.00  1.37           H  
ATOM    708  HB3 LYS A 503       4.734 -11.462  -3.778  1.00  1.58           H  
ATOM    709  HG2 LYS A 503       4.351  -9.100  -4.412  1.00  1.89           H  
ATOM    710  HG3 LYS A 503       5.606  -9.235  -5.618  1.00  1.58           H  
ATOM    711  HD2 LYS A 503       3.354 -11.216  -5.580  1.00  1.58           H  
ATOM    712  HD3 LYS A 503       3.058  -9.603  -6.172  1.00  1.58           H  
ATOM    713  HE2 LYS A 503       3.605 -11.055  -8.010  1.00  2.54           H  
ATOM    714  HE3 LYS A 503       4.870  -9.848  -7.802  1.00  1.58           H  
ATOM    715  HZ1 LYS A 503       5.123 -12.524  -6.563  1.00  2.88           H  
ATOM    716  HZ2 LYS A 503       6.333 -11.412  -6.975  1.00  3.01           H  
ATOM    717  HZ3 LYS A 503       5.530 -12.270  -8.185  1.00  2.88           H  
ATOM    718  N   ILE A 504       7.294  -8.074  -3.439  1.00  0.62           N  
ATOM    719  CA  ILE A 504       8.288  -7.092  -3.858  1.00  0.73           C  
ATOM    720  C   ILE A 504       9.547  -7.172  -2.989  1.00  0.73           C  
ATOM    721  O   ILE A 504      10.637  -7.439  -3.497  1.00  0.85           O  
ATOM    722  CB  ILE A 504       7.725  -5.647  -3.834  1.00  0.87           C  
ATOM    723  CG1 ILE A 504       6.624  -5.483  -4.889  1.00  1.30           C  
ATOM    724  CG2 ILE A 504       8.830  -4.625  -4.064  1.00  1.34           C  
ATOM    725  CD1 ILE A 504       7.076  -5.795  -6.303  1.00  1.75           C  
ATOM    726  H   ILE A 504       6.488  -7.752  -2.989  1.00  0.56           H  
ATOM    727  HA  ILE A 504       8.585  -7.330  -4.870  1.00  0.86           H  
ATOM    728  HB  ILE A 504       7.307  -5.464  -2.861  1.00  1.02           H  
ATOM    729 HG12 ILE A 504       5.822  -6.140  -4.664  1.00  1.80           H  
ATOM    730 HG13 ILE A 504       6.260  -4.465  -4.876  1.00  1.58           H  
ATOM    731 HG21 ILE A 504       9.355  -4.470  -3.150  1.00  1.86           H  
ATOM    732 HG22 ILE A 504       8.404  -3.682  -4.383  1.00  1.72           H  
ATOM    733 HG23 ILE A 504       9.518  -4.979  -4.821  1.00  1.85           H  
ATOM    734 HD11 ILE A 504       7.202  -6.861  -6.415  1.00  2.28           H  
ATOM    735 HD12 ILE A 504       8.009  -5.296  -6.519  1.00  2.02           H  
ATOM    736 HD13 ILE A 504       6.323  -5.454  -6.998  1.00  2.28           H  
ATOM    737  N   ILE A 505       9.402  -6.952  -1.682  1.00  0.71           N  
ATOM    738  CA  ILE A 505      10.562  -6.952  -0.786  1.00  0.85           C  
ATOM    739  C   ILE A 505      10.335  -7.780   0.473  1.00  0.97           C  
ATOM    740  O   ILE A 505      11.292  -8.074   1.192  1.00  1.20           O  
ATOM    741  CB  ILE A 505      10.956  -5.529  -0.340  1.00  1.10           C  
ATOM    742  CG1 ILE A 505       9.774  -4.843   0.351  1.00  1.49           C  
ATOM    743  CG2 ILE A 505      11.447  -4.711  -1.524  1.00  1.83           C  
ATOM    744  CD1 ILE A 505      10.150  -3.563   1.061  1.00  2.19           C  
ATOM    745  OXT ILE A 505       9.164  -8.132   0.747  1.00  1.58           O  
ATOM    746  H   ILE A 505       8.513  -6.747  -1.312  1.00  0.69           H  
ATOM    747  HA  ILE A 505      11.413  -7.382  -1.303  1.00  0.92           H  
ATOM    748  HB  ILE A 505      11.780  -5.606   0.361  1.00  1.51           H  
ATOM    749 HG12 ILE A 505       9.018  -4.602  -0.382  1.00  1.71           H  
ATOM    750 HG13 ILE A 505       9.342  -5.499   1.093  1.00  1.58           H  
ATOM    751 HG21 ILE A 505      12.334  -4.170  -1.230  1.00  2.37           H  
ATOM    752 HG22 ILE A 505      10.696  -4.004  -1.833  1.00  2.31           H  
ATOM    753 HG23 ILE A 505      11.693  -5.356  -2.359  1.00  2.25           H  
ATOM    754 HD11 ILE A 505      10.857  -2.997   0.480  1.00  2.58           H  
ATOM    755 HD12 ILE A 505      10.589  -3.803   2.018  1.00  2.49           H  
ATOM    756 HD13 ILE A 505       9.260  -2.973   1.218  1.00  2.73           H  
TER     757      ILE A 505                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A 462      -5.879  -0.638   8.577  1.00  1.77           N  
ATOM      2  CA  SER A 462      -4.662  -0.213   9.245  1.00  1.60           C  
ATOM      3  C   SER A 462      -3.445  -1.050   8.840  1.00  1.25           C  
ATOM      4  O   SER A 462      -2.325  -0.549   8.854  1.00  1.09           O  
ATOM      5  CB  SER A 462      -4.870  -0.277  10.752  1.00  1.97           C  
ATOM      6  OG  SER A 462      -6.083   0.367  11.115  1.00  2.70           O  
ATOM      7  H1  SER A 462      -5.682  -0.713   7.556  1.00  1.58           H  
ATOM      8  H2  SER A 462      -6.607   0.089   8.753  1.00  1.58           H  
ATOM      9  H3  SER A 462      -6.176  -1.559   8.964  1.00  1.58           H  
ATOM     10  HA  SER A 462      -4.475   0.814   8.969  1.00  1.87           H  
ATOM     11  HB2 SER A 462      -4.920  -1.310  11.072  1.00  2.16           H  
ATOM     12  HB3 SER A 462      -4.049   0.217  11.251  1.00  1.58           H  
ATOM     13  HG  SER A 462      -5.943   1.316  11.166  1.00  3.04           H  
ATOM     14  N   VAL A 463      -3.664  -2.312   8.472  1.00  1.25           N  
ATOM     15  CA  VAL A 463      -2.559  -3.189   8.080  1.00  1.07           C  
ATOM     16  C   VAL A 463      -1.803  -2.596   6.894  1.00  0.89           C  
ATOM     17  O   VAL A 463      -0.635  -2.211   7.014  1.00  0.76           O  
ATOM     18  CB  VAL A 463      -3.038  -4.615   7.718  1.00  1.28           C  
ATOM     19  CG1 VAL A 463      -1.858  -5.515   7.363  1.00  1.28           C  
ATOM     20  CG2 VAL A 463      -3.843  -5.213   8.862  1.00  1.50           C  
ATOM     21  H   VAL A 463      -4.576  -2.664   8.464  1.00  1.47           H  
ATOM     22  HA  VAL A 463      -1.879  -3.263   8.921  1.00  1.04           H  
ATOM     23  HB  VAL A 463      -3.685  -4.556   6.855  1.00  1.38           H  
ATOM     24 HG11 VAL A 463      -2.204  -6.531   7.221  1.00  1.69           H  
ATOM     25 HG12 VAL A 463      -1.131  -5.496   8.162  1.00  1.56           H  
ATOM     26 HG13 VAL A 463      -1.396  -5.172   6.449  1.00  1.63           H  
ATOM     27 HG21 VAL A 463      -4.723  -4.617   9.044  1.00  1.69           H  
ATOM     28 HG22 VAL A 463      -3.238  -5.241   9.757  1.00  2.02           H  
ATOM     29 HG23 VAL A 463      -4.145  -6.220   8.605  1.00  1.84           H  
ATOM     30  N   ILE A 464      -2.472  -2.499   5.753  1.00  1.02           N  
ATOM     31  CA  ILE A 464      -1.843  -1.944   4.566  1.00  1.02           C  
ATOM     32  C   ILE A 464      -1.510  -0.468   4.767  1.00  0.88           C  
ATOM     33  O   ILE A 464      -0.416  -0.027   4.421  1.00  0.84           O  
ATOM     34  CB  ILE A 464      -2.713  -2.127   3.296  1.00  1.35           C  
ATOM     35  CG1 ILE A 464      -2.074  -1.391   2.110  1.00  1.81           C  
ATOM     36  CG2 ILE A 464      -4.139  -1.649   3.531  1.00  1.96           C  
ATOM     37  CD1 ILE A 464      -2.847  -1.512   0.814  1.00  2.72           C  
ATOM     38  H   ILE A 464      -3.400  -2.805   5.718  1.00  1.20           H  
ATOM     39  HA  ILE A 464      -0.919  -2.469   4.411  1.00  1.00           H  
ATOM     40  HB  ILE A 464      -2.758  -3.177   3.079  1.00  1.74           H  
ATOM     41 HG12 ILE A 464      -1.986  -0.347   2.330  1.00  2.19           H  
ATOM     42 HG13 ILE A 464      -1.086  -1.796   1.938  1.00  1.58           H  
ATOM     43 HG21 ILE A 464      -4.730  -1.800   2.651  1.00  2.39           H  
ATOM     44 HG22 ILE A 464      -4.140  -0.612   3.776  1.00  2.53           H  
ATOM     45 HG23 ILE A 464      -4.585  -2.203   4.339  1.00  2.29           H  
ATOM     46 HD11 ILE A 464      -3.684  -2.182   0.919  1.00  3.23           H  
ATOM     47 HD12 ILE A 464      -2.190  -1.891   0.045  1.00  3.10           H  
ATOM     48 HD13 ILE A 464      -3.202  -0.537   0.520  1.00  3.14           H  
ATOM     49  N   ARG A 465      -2.434   0.270   5.376  1.00  0.94           N  
ATOM     50  CA  ARG A 465      -2.294   1.714   5.531  1.00  0.95           C  
ATOM     51  C   ARG A 465      -1.041   2.064   6.327  1.00  0.83           C  
ATOM     52  O   ARG A 465      -0.239   2.895   5.905  1.00  0.90           O  
ATOM     53  CB  ARG A 465      -3.530   2.290   6.223  1.00  1.18           C  
ATOM     54  CG  ARG A 465      -3.770   3.762   5.930  1.00  1.57           C  
ATOM     55  CD  ARG A 465      -4.999   4.274   6.662  1.00  1.81           C  
ATOM     56  NE  ARG A 465      -5.445   5.577   6.168  1.00  2.13           N  
ATOM     57  CZ  ARG A 465      -5.441   6.692   6.897  1.00  2.61           C  
ATOM     58  NH1 ARG A 465      -4.909   6.699   8.115  1.00  2.88           N  
ATOM     59  NH2 ARG A 465      -5.947   7.812   6.398  1.00  3.37           N  
ATOM     60  H   ARG A 465      -3.273  -0.155   5.671  1.00  1.05           H  
ATOM     61  HA  ARG A 465      -2.195   2.148   4.552  1.00  1.02           H  
ATOM     62  HB2 ARG A 465      -4.400   1.740   5.886  1.00  1.33           H  
ATOM     63  HB3 ARG A 465      -3.437   2.163   7.296  1.00  1.58           H  
ATOM     64  HG2 ARG A 465      -2.909   4.329   6.250  1.00  1.97           H  
ATOM     65  HG3 ARG A 465      -3.914   3.890   4.867  1.00  1.58           H  
ATOM     66  HD2 ARG A 465      -5.808   3.568   6.502  1.00  2.35           H  
ATOM     67  HD3 ARG A 465      -4.780   4.311   7.712  1.00  1.58           H  
ATOM     68  HE  ARG A 465      -5.796   5.611   5.251  1.00  2.51           H  
ATOM     69 HH11 ARG A 465      -4.499   5.887   8.514  1.00  3.43           H  
ATOM     70 HH12 ARG A 465      -4.919   7.546   8.651  1.00  2.90           H  
ATOM     71 HH21 ARG A 465      -6.332   7.822   5.475  1.00  3.81           H  
ATOM     72 HH22 ARG A 465      -5.947   8.653   6.944  1.00  3.74           H  
ATOM     73  N   SER A 466      -0.869   1.410   7.466  1.00  0.80           N  
ATOM     74  CA  SER A 466       0.257   1.692   8.336  1.00  0.87           C  
ATOM     75  C   SER A 466       1.553   1.146   7.743  1.00  0.85           C  
ATOM     76  O   SER A 466       2.558   1.854   7.691  1.00  1.03           O  
ATOM     77  CB  SER A 466       0.016   1.105   9.732  1.00  0.96           C  
ATOM     78  OG  SER A 466       1.096   1.382  10.610  1.00  1.63           O  
ATOM     79  H   SER A 466      -1.537   0.740   7.746  1.00  0.82           H  
ATOM     80  HA  SER A 466       0.351   2.768   8.431  1.00  1.01           H  
ATOM     81  HB2 SER A 466      -0.884   1.531  10.148  1.00  1.39           H  
ATOM     82  HB3 SER A 466      -0.097   0.034   9.654  1.00  1.58           H  
ATOM     83  HG  SER A 466       0.998   0.863  11.412  1.00  2.08           H  
ATOM     84  N   ILE A 467       1.525  -0.098   7.268  1.00  0.78           N  
ATOM     85  CA  ILE A 467       2.736  -0.741   6.778  1.00  0.91           C  
ATOM     86  C   ILE A 467       3.308  -0.024   5.553  1.00  0.96           C  
ATOM     87  O   ILE A 467       4.513   0.256   5.503  1.00  1.18           O  
ATOM     88  CB  ILE A 467       2.509  -2.241   6.478  1.00  1.02           C  
ATOM     89  CG1 ILE A 467       2.226  -2.992   7.786  1.00  1.14           C  
ATOM     90  CG2 ILE A 467       3.716  -2.842   5.763  1.00  1.24           C  
ATOM     91  CD1 ILE A 467       1.951  -4.470   7.605  1.00  1.59           C  
ATOM     92  H   ILE A 467       0.688  -0.618   7.312  1.00  0.73           H  
ATOM     93  HA  ILE A 467       3.480  -0.674   7.567  1.00  1.06           H  
ATOM     94  HB  ILE A 467       1.653  -2.329   5.828  1.00  0.98           H  
ATOM     95 HG12 ILE A 467       3.083  -2.901   8.438  1.00  1.30           H  
ATOM     96 HG13 ILE A 467       1.369  -2.554   8.275  1.00  1.58           H  
ATOM     97 HG21 ILE A 467       4.596  -2.729   6.380  1.00  1.72           H  
ATOM     98 HG22 ILE A 467       3.874  -2.345   4.819  1.00  1.63           H  
ATOM     99 HG23 ILE A 467       3.553  -3.887   5.566  1.00  1.54           H  
ATOM    100 HD11 ILE A 467       1.870  -4.932   8.578  1.00  2.08           H  
ATOM    101 HD12 ILE A 467       2.748  -4.944   7.060  1.00  1.99           H  
ATOM    102 HD13 ILE A 467       1.020  -4.600   7.080  1.00  2.08           H  
ATOM    103  N   ILE A 468       2.470   0.316   4.575  1.00  0.87           N  
ATOM    104  CA  ILE A 468       2.995   0.978   3.388  1.00  0.99           C  
ATOM    105  C   ILE A 468       3.519   2.347   3.751  1.00  1.08           C  
ATOM    106  O   ILE A 468       4.613   2.713   3.345  1.00  1.27           O  
ATOM    107  CB  ILE A 468       2.002   1.047   2.190  1.00  1.02           C  
ATOM    108  CG1 ILE A 468       0.826   2.008   2.439  1.00  0.80           C  
ATOM    109  CG2 ILE A 468       1.488  -0.347   1.867  1.00  1.34           C  
ATOM    110  CD1 ILE A 468      -0.184   2.035   1.312  1.00  1.65           C  
ATOM    111  H   ILE A 468       1.509   0.110   4.644  1.00  0.80           H  
ATOM    112  HA  ILE A 468       3.848   0.390   3.053  1.00  1.14           H  
ATOM    113  HB  ILE A 468       2.556   1.393   1.328  1.00  1.19           H  
ATOM    114 HG12 ILE A 468       0.316   1.735   3.338  1.00  1.26           H  
ATOM    115 HG13 ILE A 468       1.209   3.012   2.546  1.00  1.58           H  
ATOM    116 HG21 ILE A 468       0.896  -0.720   2.681  1.00  1.67           H  
ATOM    117 HG22 ILE A 468       2.327  -1.011   1.709  1.00  1.88           H  
ATOM    118 HG23 ILE A 468       0.892  -0.325   0.968  1.00  1.72           H  
ATOM    119 HD11 ILE A 468      -0.857   2.867   1.457  1.00  2.06           H  
ATOM    120 HD12 ILE A 468      -0.749   1.117   1.307  1.00  2.26           H  
ATOM    121 HD13 ILE A 468       0.326   2.150   0.365  1.00  2.17           H  
ATOM    122  N   LYS A 469       2.788   3.061   4.590  1.00  1.04           N  
ATOM    123  CA  LYS A 469       3.244   4.350   5.074  1.00  1.27           C  
ATOM    124  C   LYS A 469       4.577   4.215   5.817  1.00  1.47           C  
ATOM    125  O   LYS A 469       5.412   5.121   5.789  1.00  1.68           O  
ATOM    126  CB  LYS A 469       2.199   4.967   5.997  1.00  1.35           C  
ATOM    127  CG  LYS A 469       2.698   6.226   6.661  1.00  1.75           C  
ATOM    128  CD  LYS A 469       1.671   6.827   7.605  1.00  1.96           C  
ATOM    129  CE  LYS A 469       2.231   8.042   8.332  1.00  2.66           C  
ATOM    130  NZ  LYS A 469       3.348   7.683   9.246  1.00  2.97           N  
ATOM    131  H   LYS A 469       1.943   2.690   4.940  1.00  0.92           H  
ATOM    132  HA  LYS A 469       3.375   5.001   4.224  1.00  1.34           H  
ATOM    133  HB2 LYS A 469       1.320   5.198   5.425  1.00  1.60           H  
ATOM    134  HB3 LYS A 469       1.945   4.250   6.765  1.00  1.58           H  
ATOM    135  HG2 LYS A 469       3.583   5.999   7.234  1.00  2.33           H  
ATOM    136  HG3 LYS A 469       2.938   6.953   5.898  1.00  1.58           H  
ATOM    137  HD2 LYS A 469       0.805   7.129   7.036  1.00  2.05           H  
ATOM    138  HD3 LYS A 469       1.384   6.085   8.337  1.00  1.58           H  
ATOM    139  HE2 LYS A 469       2.588   8.758   7.604  1.00  3.23           H  
ATOM    140  HE3 LYS A 469       1.437   8.491   8.911  1.00  1.58           H  
ATOM    141  HZ1 LYS A 469       3.075   6.893   9.869  1.00  3.10           H  
ATOM    142  HZ2 LYS A 469       3.595   8.501   9.839  1.00  3.27           H  
ATOM    143  HZ3 LYS A 469       4.187   7.407   8.699  1.00  3.41           H  
ATOM    144  N   SER A 470       4.771   3.079   6.476  1.00  1.46           N  
ATOM    145  CA  SER A 470       5.991   2.829   7.233  1.00  1.71           C  
ATOM    146  C   SER A 470       7.140   2.411   6.315  1.00  1.82           C  
ATOM    147  O   SER A 470       8.306   2.480   6.710  1.00  2.10           O  
ATOM    148  CB  SER A 470       5.744   1.754   8.291  1.00  1.74           C  
ATOM    149  OG  SER A 470       4.711   2.147   9.179  1.00  2.10           O  
ATOM    150  H   SER A 470       4.074   2.389   6.470  1.00  1.32           H  
ATOM    151  HA  SER A 470       6.273   3.745   7.738  1.00  1.88           H  
ATOM    152  HB2 SER A 470       5.453   0.832   7.808  1.00  1.98           H  
ATOM    153  HB3 SER A 470       6.648   1.592   8.863  1.00  1.58           H  
ATOM    154  HG  SER A 470       4.696   1.555   9.935  1.00  2.46           H  
ATOM    155  N   SER A 471       6.806   1.968   5.102  1.00  1.68           N  
ATOM    156  CA  SER A 471       7.817   1.596   4.112  1.00  1.90           C  
ATOM    157  C   SER A 471       8.782   2.756   3.867  1.00  1.57           C  
ATOM    158  O   SER A 471       8.400   3.796   3.329  1.00  1.83           O  
ATOM    159  CB  SER A 471       7.139   1.177   2.799  1.00  2.65           C  
ATOM    160  OG  SER A 471       8.084   0.774   1.822  1.00  3.40           O  
ATOM    161  H   SER A 471       5.866   1.917   4.847  1.00  1.47           H  
ATOM    162  HA  SER A 471       8.365   0.748   4.504  1.00  2.27           H  
ATOM    163  HB2 SER A 471       6.466   0.355   2.990  1.00  2.95           H  
ATOM    164  HB3 SER A 471       6.583   2.011   2.404  1.00  1.58           H  
ATOM    165  HG  SER A 471       7.643   0.265   1.138  1.00  3.49           H  
ATOM    166  N   ARG A 472      10.031   2.585   4.282  1.00  1.77           N  
ATOM    167  CA  ARG A 472      11.030   3.633   4.124  1.00  1.99           C  
ATOM    168  C   ARG A 472      11.627   3.610   2.722  1.00  1.90           C  
ATOM    169  O   ARG A 472      12.136   4.622   2.239  1.00  2.38           O  
ATOM    170  CB  ARG A 472      12.147   3.489   5.165  1.00  2.75           C  
ATOM    171  CG  ARG A 472      13.057   2.291   4.936  1.00  3.26           C  
ATOM    172  CD  ARG A 472      14.228   2.293   5.904  1.00  3.92           C  
ATOM    173  NE  ARG A 472      15.196   1.242   5.595  1.00  4.22           N  
ATOM    174  CZ  ARG A 472      16.345   1.070   6.244  1.00  4.90           C  
ATOM    175  NH1 ARG A 472      16.656   1.853   7.270  1.00  5.31           N  
ATOM    176  NH2 ARG A 472      17.182   0.112   5.863  1.00  5.50           N  
ATOM    177  H   ARG A 472      10.288   1.738   4.719  1.00  2.17           H  
ATOM    178  HA  ARG A 472      10.548   4.593   4.274  1.00  2.10           H  
ATOM    179  HB2 ARG A 472      12.749   4.387   5.145  1.00  3.06           H  
ATOM    180  HB3 ARG A 472      11.698   3.392   6.143  1.00  1.58           H  
ATOM    181  HG2 ARG A 472      12.488   1.386   5.081  1.00  3.53           H  
ATOM    182  HG3 ARG A 472      13.449   2.314   3.931  1.00  1.58           H  
ATOM    183  HD2 ARG A 472      14.728   3.252   5.852  1.00  4.36           H  
ATOM    184  HD3 ARG A 472      13.851   2.139   6.904  1.00  1.58           H  
ATOM    185  HE  ARG A 472      14.987   0.633   4.848  1.00  4.22           H  
ATOM    186 HH11 ARG A 472      16.041   2.579   7.573  1.00  5.94           H  
ATOM    187 HH12 ARG A 472      17.524   1.717   7.753  1.00  5.21           H  
ATOM    188 HH21 ARG A 472      16.951  -0.481   5.089  1.00  6.10           H  
ATOM    189 HH22 ARG A 472      18.049  -0.022   6.348  1.00  5.55           H  
ATOM    190  N   LEU A 473      11.561   2.454   2.074  1.00  1.57           N  
ATOM    191  CA  LEU A 473      12.129   2.293   0.744  1.00  1.68           C  
ATOM    192  C   LEU A 473      11.226   2.920  -0.309  1.00  1.46           C  
ATOM    193  O   LEU A 473      11.669   3.720  -1.133  1.00  2.00           O  
ATOM    194  CB  LEU A 473      12.358   0.809   0.412  1.00  2.11           C  
ATOM    195  CG  LEU A 473      11.114  -0.092   0.467  1.00  1.80           C  
ATOM    196  CD1 LEU A 473      11.289  -1.285  -0.461  1.00  2.32           C  
ATOM    197  CD2 LEU A 473      10.865  -0.578   1.890  1.00  2.17           C  
ATOM    198  H   LEU A 473      11.156   1.703   2.509  1.00  1.51           H  
ATOM    199  HA  LEU A 473      13.087   2.800   0.719  1.00  1.95           H  
ATOM    200  HB2 LEU A 473      12.783   0.760  -0.586  1.00  2.59           H  
ATOM    201  HB3 LEU A 473      13.099   0.425   1.101  1.00  1.58           H  
ATOM    202  HG  LEU A 473      10.255   0.425   0.147  1.00  1.59           H  
ATOM    203 HD11 LEU A 473      11.444  -0.936  -1.473  1.00  2.64           H  
ATOM    204 HD12 LEU A 473      10.401  -1.902  -0.431  1.00  2.66           H  
ATOM    205 HD13 LEU A 473      12.144  -1.870  -0.149  1.00  2.75           H  
ATOM    206 HD21 LEU A 473      10.249  -1.469   1.874  1.00  2.62           H  
ATOM    207 HD22 LEU A 473      10.350   0.178   2.449  1.00  2.61           H  
ATOM    208 HD23 LEU A 473      11.803  -0.810   2.378  1.00  2.35           H  
ATOM    209  N   GLU A 474       9.951   2.570  -0.257  1.00  1.28           N  
ATOM    210  CA  GLU A 474       9.000   2.999  -1.265  1.00  1.36           C  
ATOM    211  C   GLU A 474       8.398   4.343  -0.896  1.00  1.06           C  
ATOM    212  O   GLU A 474       7.259   4.406  -0.462  1.00  1.14           O  
ATOM    213  CB  GLU A 474       7.890   1.953  -1.411  1.00  1.92           C  
ATOM    214  CG  GLU A 474       8.384   0.602  -1.891  1.00  2.48           C  
ATOM    215  CD  GLU A 474       9.032   0.673  -3.259  1.00  3.00           C  
ATOM    216  OE1 GLU A 474      10.211   1.075  -3.347  1.00  3.47           O  
ATOM    217  OE2 GLU A 474       8.364   0.331  -4.252  1.00  3.36           O  
ATOM    218  H   GLU A 474       9.636   1.973   0.452  1.00  1.60           H  
ATOM    219  HA  GLU A 474       9.512   3.105  -2.212  1.00  1.60           H  
ATOM    220  HB2 GLU A 474       7.437   1.805  -0.442  1.00  2.17           H  
ATOM    221  HB3 GLU A 474       7.153   2.298  -2.067  1.00  1.58           H  
ATOM    222  HG2 GLU A 474       9.088   0.216  -1.198  1.00  2.78           H  
ATOM    223  HG3 GLU A 474       7.540  -0.069  -1.950  1.00  1.58           H  
ATOM    224  N   GLU A 475       9.168   5.410  -1.066  1.00  0.94           N  
ATOM    225  CA  GLU A 475       8.700   6.750  -0.729  1.00  0.84           C  
ATOM    226  C   GLU A 475       7.458   7.118  -1.540  1.00  0.73           C  
ATOM    227  O   GLU A 475       6.342   7.147  -1.017  1.00  0.73           O  
ATOM    228  CB  GLU A 475       9.800   7.783  -0.970  1.00  1.20           C  
ATOM    229  CG  GLU A 475      11.067   7.524  -0.173  1.00  1.66           C  
ATOM    230  CD  GLU A 475      12.111   8.599  -0.393  1.00  2.13           C  
ATOM    231  OE1 GLU A 475      12.815   8.547  -1.422  1.00  2.79           O  
ATOM    232  OE2 GLU A 475      12.236   9.496   0.466  1.00  2.49           O  
ATOM    233  H   GLU A 475      10.079   5.290  -1.423  1.00  1.12           H  
ATOM    234  HA  GLU A 475       8.444   6.759   0.317  1.00  0.89           H  
ATOM    235  HB2 GLU A 475      10.066   7.784  -2.016  1.00  1.57           H  
ATOM    236  HB3 GLU A 475       9.426   8.763  -0.700  1.00  1.58           H  
ATOM    237  HG2 GLU A 475      10.819   7.494   0.878  1.00  2.13           H  
ATOM    238  HG3 GLU A 475      11.484   6.575  -0.472  1.00  1.58           H  
ATOM    239  N   ASP A 476       7.646   7.369  -2.828  1.00  0.88           N  
ATOM    240  CA  ASP A 476       6.543   7.806  -3.675  1.00  0.98           C  
ATOM    241  C   ASP A 476       5.578   6.670  -3.934  1.00  0.85           C  
ATOM    242  O   ASP A 476       4.410   6.899  -4.234  1.00  0.84           O  
ATOM    243  CB  ASP A 476       7.046   8.370  -5.000  1.00  1.36           C  
ATOM    244  CG  ASP A 476       7.823   9.652  -4.822  1.00  2.00           C  
ATOM    245  OD1 ASP A 476       7.389  10.513  -4.027  1.00  2.63           O  
ATOM    246  OD2 ASP A 476       8.867   9.813  -5.486  1.00  2.43           O  
ATOM    247  H   ASP A 476       8.545   7.301  -3.221  1.00  1.02           H  
ATOM    248  HA  ASP A 476       6.007   8.581  -3.158  1.00  1.04           H  
ATOM    249  HB2 ASP A 476       7.690   7.643  -5.472  1.00  1.85           H  
ATOM    250  HB3 ASP A 476       6.205   8.575  -5.651  1.00  1.58           H  
ATOM    251  N   ARG A 477       6.064   5.443  -3.813  1.00  0.89           N  
ATOM    252  CA  ARG A 477       5.206   4.282  -3.968  1.00  0.96           C  
ATOM    253  C   ARG A 477       4.160   4.247  -2.876  1.00  0.80           C  
ATOM    254  O   ARG A 477       2.965   4.213  -3.162  1.00  0.85           O  
ATOM    255  CB  ARG A 477       6.008   2.993  -3.945  1.00  1.23           C  
ATOM    256  CG  ARG A 477       6.086   2.314  -5.292  1.00  1.57           C  
ATOM    257  CD  ARG A 477       6.853   3.159  -6.295  1.00  1.89           C  
ATOM    258  NE  ARG A 477       8.180   3.524  -5.806  1.00  1.95           N  
ATOM    259  CZ  ARG A 477       9.294   3.421  -6.532  1.00  2.54           C  
ATOM    260  NH1 ARG A 477       9.239   2.962  -7.775  1.00  2.96           N  
ATOM    261  NH2 ARG A 477      10.462   3.785  -6.016  1.00  2.98           N  
ATOM    262  H   ARG A 477       7.008   5.307  -3.572  1.00  0.98           H  
ATOM    263  HA  ARG A 477       4.695   4.373  -4.921  1.00  1.06           H  
ATOM    264  HB2 ARG A 477       7.003   3.197  -3.608  1.00  1.29           H  
ATOM    265  HB3 ARG A 477       5.547   2.289  -3.262  1.00  1.58           H  
ATOM    266  HG2 ARG A 477       6.575   1.366  -5.184  1.00  1.90           H  
ATOM    267  HG3 ARG A 477       5.083   2.157  -5.665  1.00  1.58           H  
ATOM    268  HD2 ARG A 477       6.917   2.593  -7.205  1.00  2.34           H  
ATOM    269  HD3 ARG A 477       6.290   4.062  -6.485  1.00  1.58           H  
ATOM    270  HE  ARG A 477       8.255   3.891  -4.902  1.00  1.85           H  
ATOM    271 HH11 ARG A 477       8.383   2.688  -8.198  1.00  3.55           H  
ATOM    272 HH12 ARG A 477      10.084   2.888  -8.309  1.00  2.82           H  
ATOM    273 HH21 ARG A 477      10.510   4.138  -5.080  1.00  3.57           H  
ATOM    274 HH22 ARG A 477      11.300   3.708  -6.560  1.00  2.84           H  
ATOM    275  N   LYS A 478       4.607   4.253  -1.622  1.00  0.77           N  
ATOM    276  CA  LYS A 478       3.677   4.257  -0.503  1.00  0.90           C  
ATOM    277  C   LYS A 478       2.774   5.480  -0.554  1.00  0.74           C  
ATOM    278  O   LYS A 478       1.591   5.391  -0.251  1.00  0.80           O  
ATOM    279  CB  LYS A 478       4.407   4.212   0.836  1.00  1.21           C  
ATOM    280  CG  LYS A 478       5.117   5.499   1.225  1.00  1.27           C  
ATOM    281  CD  LYS A 478       5.850   5.341   2.542  1.00  1.66           C  
ATOM    282  CE  LYS A 478       6.694   6.554   2.877  1.00  1.97           C  
ATOM    283  NZ  LYS A 478       7.490   6.335   4.113  1.00  2.30           N  
ATOM    284  H   LYS A 478       5.579   4.280  -1.449  1.00  0.80           H  
ATOM    285  HA  LYS A 478       3.057   3.373  -0.585  1.00  1.08           H  
ATOM    286  HB2 LYS A 478       3.677   3.995   1.597  1.00  1.76           H  
ATOM    287  HB3 LYS A 478       5.134   3.411   0.805  1.00  1.58           H  
ATOM    288  HG2 LYS A 478       5.811   5.758   0.466  1.00  1.54           H  
ATOM    289  HG3 LYS A 478       4.393   6.290   1.340  1.00  1.58           H  
ATOM    290  HD2 LYS A 478       5.135   5.200   3.320  1.00  1.98           H  
ATOM    291  HD3 LYS A 478       6.487   4.479   2.480  1.00  1.58           H  
ATOM    292  HE2 LYS A 478       7.367   6.755   2.062  1.00  2.49           H  
ATOM    293  HE3 LYS A 478       6.043   7.402   3.025  1.00  1.58           H  
ATOM    294  HZ1 LYS A 478       6.861   6.147   4.922  1.00  2.59           H  
ATOM    295  HZ2 LYS A 478       8.057   7.181   4.323  1.00  2.71           H  
ATOM    296  HZ3 LYS A 478       8.134   5.526   3.992  1.00  2.67           H  
ATOM    297  N   ARG A 479       3.343   6.616  -0.936  1.00  0.71           N  
ATOM    298  CA  ARG A 479       2.573   7.846  -1.084  1.00  0.86           C  
ATOM    299  C   ARG A 479       1.443   7.654  -2.090  1.00  0.80           C  
ATOM    300  O   ARG A 479       0.278   7.924  -1.797  1.00  0.90           O  
ATOM    301  CB  ARG A 479       3.483   8.987  -1.537  1.00  1.09           C  
ATOM    302  CG  ARG A 479       4.466   9.437  -0.473  1.00  1.22           C  
ATOM    303  CD  ARG A 479       5.477  10.425  -1.030  1.00  1.88           C  
ATOM    304  NE  ARG A 479       6.441  10.843  -0.017  1.00  2.47           N  
ATOM    305  CZ  ARG A 479       7.720  11.121  -0.267  1.00  3.27           C  
ATOM    306  NH1 ARG A 479       8.210  11.010  -1.498  1.00  3.65           N  
ATOM    307  NH2 ARG A 479       8.514  11.510   0.722  1.00  4.14           N  
ATOM    308  H   ARG A 479       4.303   6.628  -1.163  1.00  0.72           H  
ATOM    309  HA  ARG A 479       2.143   8.094  -0.122  1.00  1.02           H  
ATOM    310  HB2 ARG A 479       4.034   8.658  -2.404  1.00  1.20           H  
ATOM    311  HB3 ARG A 479       2.876   9.842  -1.811  1.00  1.58           H  
ATOM    312  HG2 ARG A 479       3.914   9.923   0.318  1.00  1.49           H  
ATOM    313  HG3 ARG A 479       4.982   8.587  -0.070  1.00  1.58           H  
ATOM    314  HD2 ARG A 479       5.983   9.956  -1.848  1.00  2.49           H  
ATOM    315  HD3 ARG A 479       4.949  11.298  -1.390  1.00  1.58           H  
ATOM    316  HE  ARG A 479       6.114  10.935   0.908  1.00  2.74           H  
ATOM    317 HH11 ARG A 479       7.644  10.723  -2.261  1.00  4.43           H  
ATOM    318 HH12 ARG A 479       9.176  11.221  -1.665  1.00  3.46           H  
ATOM    319 HH21 ARG A 479       8.154  11.595   1.654  1.00  4.81           H  
ATOM    320 HH22 ARG A 479       9.477  11.721   0.542  1.00  4.35           H  
ATOM    321  N   TYR A 480       1.798   7.168  -3.269  1.00  0.83           N  
ATOM    322  CA  TYR A 480       0.833   6.936  -4.336  1.00  1.03           C  
ATOM    323  C   TYR A 480      -0.205   5.901  -3.911  1.00  0.82           C  
ATOM    324  O   TYR A 480      -1.414   6.140  -3.998  1.00  0.82           O  
ATOM    325  CB  TYR A 480       1.566   6.473  -5.601  1.00  1.44           C  
ATOM    326  CG  TYR A 480       0.675   6.231  -6.799  1.00  1.81           C  
ATOM    327  CD1 TYR A 480      -0.034   7.273  -7.386  1.00  2.09           C  
ATOM    328  CD2 TYR A 480       0.559   4.962  -7.356  1.00  2.00           C  
ATOM    329  CE1 TYR A 480      -0.834   7.056  -8.491  1.00  2.45           C  
ATOM    330  CE2 TYR A 480      -0.241   4.737  -8.462  1.00  2.36           C  
ATOM    331  CZ  TYR A 480      -0.936   5.787  -9.026  1.00  2.55           C  
ATOM    332  OH  TYR A 480      -1.725   5.572 -10.135  1.00  2.93           O  
ATOM    333  H   TYR A 480       2.749   6.960  -3.433  1.00  0.85           H  
ATOM    334  HA  TYR A 480       0.329   7.870  -4.547  1.00  1.22           H  
ATOM    335  HB2 TYR A 480       2.282   7.233  -5.879  1.00  1.60           H  
ATOM    336  HB3 TYR A 480       2.101   5.558  -5.377  1.00  1.58           H  
ATOM    337  HD1 TYR A 480       0.043   8.267  -6.968  1.00  2.09           H  
ATOM    338  HD2 TYR A 480       1.103   4.139  -6.914  1.00  1.94           H  
ATOM    339  HE1 TYR A 480      -1.377   7.879  -8.933  1.00  2.70           H  
ATOM    340  HE2 TYR A 480      -0.319   3.744  -8.879  1.00  2.56           H  
ATOM    341  HH  TYR A 480      -1.222   5.769 -10.929  1.00  3.21           H  
ATOM    342  N   LEU A 481       0.272   4.766  -3.417  1.00  0.91           N  
ATOM    343  CA  LEU A 481      -0.606   3.663  -3.047  1.00  1.15           C  
ATOM    344  C   LEU A 481      -1.518   4.031  -1.880  1.00  1.03           C  
ATOM    345  O   LEU A 481      -2.634   3.541  -1.796  1.00  1.19           O  
ATOM    346  CB  LEU A 481       0.210   2.418  -2.698  1.00  1.66           C  
ATOM    347  CG  LEU A 481      -0.615   1.149  -2.475  1.00  2.09           C  
ATOM    348  CD1 LEU A 481      -1.392   0.792  -3.733  1.00  2.68           C  
ATOM    349  CD2 LEU A 481       0.280  -0.008  -2.061  1.00  2.73           C  
ATOM    350  H   LEU A 481       1.247   4.645  -3.347  1.00  0.98           H  
ATOM    351  HA  LEU A 481      -1.222   3.449  -3.905  1.00  1.28           H  
ATOM    352  HB2 LEU A 481       0.909   2.238  -3.505  1.00  2.03           H  
ATOM    353  HB3 LEU A 481       0.777   2.622  -1.798  1.00  1.58           H  
ATOM    354  HG  LEU A 481      -1.327   1.320  -1.681  1.00  2.42           H  
ATOM    355 HD11 LEU A 481      -0.707   0.542  -4.531  1.00  3.03           H  
ATOM    356 HD12 LEU A 481      -2.013   1.618  -4.038  1.00  3.10           H  
ATOM    357 HD13 LEU A 481      -2.026  -0.046  -3.532  1.00  3.06           H  
ATOM    358 HD21 LEU A 481       0.814   0.253  -1.158  1.00  3.21           H  
ATOM    359 HD22 LEU A 481       0.990  -0.221  -2.848  1.00  3.13           H  
ATOM    360 HD23 LEU A 481      -0.324  -0.886  -1.875  1.00  3.02           H  
ATOM    361  N   MET A 482      -1.051   4.896  -0.986  1.00  1.05           N  
ATOM    362  CA  MET A 482      -1.851   5.312   0.167  1.00  1.49           C  
ATOM    363  C   MET A 482      -2.846   6.387  -0.239  1.00  1.39           C  
ATOM    364  O   MET A 482      -3.950   6.456   0.303  1.00  1.65           O  
ATOM    365  CB  MET A 482      -0.956   5.812   1.305  1.00  2.05           C  
ATOM    366  CG  MET A 482      -1.719   6.220   2.556  1.00  3.10           C  
ATOM    367  SD  MET A 482      -0.630   6.668   3.922  1.00  4.00           S  
ATOM    368  CE  MET A 482       0.325   7.989   3.177  1.00  4.93           C  
ATOM    369  H   MET A 482      -0.147   5.271  -1.094  1.00  0.95           H  
ATOM    370  HA  MET A 482      -2.393   4.455   0.521  1.00  1.76           H  
ATOM    371  HB2 MET A 482      -0.266   5.021   1.566  1.00  1.88           H  
ATOM    372  HB3 MET A 482      -0.393   6.663   0.951  1.00  1.58           H  
ATOM    373  HG2 MET A 482      -2.341   7.071   2.326  1.00  3.54           H  
ATOM    374  HG3 MET A 482      -2.342   5.395   2.870  1.00  1.58           H  
ATOM    375  HE1 MET A 482       0.833   8.546   3.950  1.00  5.36           H  
ATOM    376  HE2 MET A 482      -0.335   8.648   2.633  1.00  5.19           H  
ATOM    377  HE3 MET A 482       1.053   7.569   2.498  1.00  5.23           H  
ATOM    378  N   THR A 483      -2.463   7.219  -1.197  1.00  1.25           N  
ATOM    379  CA  THR A 483      -3.387   8.186  -1.766  1.00  1.59           C  
ATOM    380  C   THR A 483      -4.537   7.448  -2.433  1.00  1.32           C  
ATOM    381  O   THR A 483      -5.690   7.884  -2.396  1.00  1.59           O  
ATOM    382  CB  THR A 483      -2.681   9.106  -2.782  1.00  1.93           C  
ATOM    383  OG1 THR A 483      -1.593   9.780  -2.142  1.00  2.27           O  
ATOM    384  CG2 THR A 483      -3.641  10.138  -3.356  1.00  2.46           C  
ATOM    385  H   THR A 483      -1.570   7.124  -1.602  1.00  1.10           H  
ATOM    386  HA  THR A 483      -3.783   8.791  -0.959  1.00  2.01           H  
ATOM    387  HB  THR A 483      -2.291   8.511  -3.598  1.00  1.85           H  
ATOM    388  HG1 THR A 483      -0.932  10.023  -2.796  1.00  2.25           H  
ATOM    389 HG21 THR A 483      -4.174  10.632  -2.554  1.00  2.80           H  
ATOM    390 HG22 THR A 483      -4.347   9.653  -4.014  1.00  2.75           H  
ATOM    391 HG23 THR A 483      -3.080  10.872  -3.916  1.00  2.82           H  
ATOM    392  N   LEU A 484      -4.210   6.312  -3.024  1.00  0.92           N  
ATOM    393  CA  LEU A 484      -5.216   5.427  -3.585  1.00  0.90           C  
ATOM    394  C   LEU A 484      -5.938   4.666  -2.478  1.00  0.84           C  
ATOM    395  O   LEU A 484      -7.161   4.581  -2.478  1.00  0.91           O  
ATOM    396  CB  LEU A 484      -4.583   4.440  -4.569  1.00  1.15           C  
ATOM    397  CG  LEU A 484      -3.929   5.071  -5.800  1.00  1.69           C  
ATOM    398  CD1 LEU A 484      -3.342   3.992  -6.696  1.00  2.28           C  
ATOM    399  CD2 LEU A 484      -4.933   5.919  -6.568  1.00  2.20           C  
ATOM    400  H   LEU A 484      -3.273   6.006  -3.014  1.00  0.78           H  
ATOM    401  HA  LEU A 484      -5.948   6.026  -4.108  1.00  1.18           H  
ATOM    402  HB2 LEU A 484      -3.829   3.873  -4.036  1.00  1.31           H  
ATOM    403  HB3 LEU A 484      -5.352   3.754  -4.909  1.00  1.58           H  
ATOM    404  HG  LEU A 484      -3.127   5.713  -5.487  1.00  1.64           H  
ATOM    405 HD11 LEU A 484      -4.128   3.332  -7.037  1.00  2.59           H  
ATOM    406 HD12 LEU A 484      -2.609   3.421  -6.143  1.00  2.62           H  
ATOM    407 HD13 LEU A 484      -2.864   4.450  -7.550  1.00  2.72           H  
ATOM    408 HD21 LEU A 484      -4.481   6.281  -7.482  1.00  2.56           H  
ATOM    409 HD22 LEU A 484      -5.230   6.764  -5.967  1.00  2.54           H  
ATOM    410 HD23 LEU A 484      -5.804   5.326  -6.813  1.00  2.58           H  
ATOM    411  N   LEU A 485      -5.174   4.134  -1.520  1.00  1.02           N  
ATOM    412  CA  LEU A 485      -5.727   3.311  -0.451  1.00  1.47           C  
ATOM    413  C   LEU A 485      -6.772   4.057   0.360  1.00  1.75           C  
ATOM    414  O   LEU A 485      -7.797   3.488   0.725  1.00  1.92           O  
ATOM    415  CB  LEU A 485      -4.613   2.823   0.466  1.00  1.90           C  
ATOM    416  CG  LEU A 485      -5.077   2.102   1.731  1.00  2.48           C  
ATOM    417  CD1 LEU A 485      -5.807   0.814   1.385  1.00  3.19           C  
ATOM    418  CD2 LEU A 485      -3.891   1.819   2.628  1.00  3.10           C  
ATOM    419  H   LEU A 485      -4.203   4.254  -1.566  1.00  0.96           H  
ATOM    420  HA  LEU A 485      -6.187   2.472  -0.872  1.00  1.48           H  
ATOM    421  HB2 LEU A 485      -3.966   2.164  -0.098  1.00  2.14           H  
ATOM    422  HB3 LEU A 485      -4.048   3.686   0.765  1.00  1.58           H  
ATOM    423  HG  LEU A 485      -5.757   2.731   2.285  1.00  2.80           H  
ATOM    424 HD11 LEU A 485      -5.164   0.171   0.806  1.00  3.57           H  
ATOM    425 HD12 LEU A 485      -6.690   1.045   0.811  1.00  3.51           H  
ATOM    426 HD13 LEU A 485      -6.100   0.305   2.294  1.00  3.64           H  
ATOM    427 HD21 LEU A 485      -3.358   2.740   2.824  1.00  3.32           H  
ATOM    428 HD22 LEU A 485      -3.231   1.124   2.145  1.00  3.58           H  
ATOM    429 HD23 LEU A 485      -4.237   1.408   3.563  1.00  3.50           H  
ATOM    430  N   ASP A 486      -6.516   5.328   0.637  1.00  1.95           N  
ATOM    431  CA  ASP A 486      -7.448   6.144   1.418  1.00  2.47           C  
ATOM    432  C   ASP A 486      -8.815   6.235   0.726  1.00  2.33           C  
ATOM    433  O   ASP A 486      -9.821   6.565   1.356  1.00  2.75           O  
ATOM    434  CB  ASP A 486      -6.874   7.546   1.646  1.00  2.90           C  
ATOM    435  CG  ASP A 486      -7.589   8.299   2.754  1.00  3.47           C  
ATOM    436  OD1 ASP A 486      -7.268   8.079   3.942  1.00  3.72           O  
ATOM    437  OD2 ASP A 486      -8.492   9.111   2.440  1.00  3.86           O  
ATOM    438  H   ASP A 486      -5.676   5.736   0.318  1.00  1.82           H  
ATOM    439  HA  ASP A 486      -7.581   5.658   2.378  1.00  2.80           H  
ATOM    440  HB2 ASP A 486      -5.833   7.458   1.921  1.00  2.97           H  
ATOM    441  HB3 ASP A 486      -6.948   8.124   0.734  1.00  1.58           H  
ATOM    442  N   ASP A 487      -8.847   5.928  -0.571  1.00  1.85           N  
ATOM    443  CA  ASP A 487     -10.093   5.933  -1.336  1.00  1.83           C  
ATOM    444  C   ASP A 487     -10.458   4.516  -1.800  1.00  1.35           C  
ATOM    445  O   ASP A 487     -11.537   4.297  -2.356  1.00  1.40           O  
ATOM    446  CB  ASP A 487      -9.970   6.871  -2.545  1.00  2.05           C  
ATOM    447  CG  ASP A 487     -11.285   7.064  -3.283  1.00  2.41           C  
ATOM    448  OD1 ASP A 487     -12.104   7.893  -2.838  1.00  2.77           O  
ATOM    449  OD2 ASP A 487     -11.504   6.397  -4.318  1.00  2.59           O  
ATOM    450  H   ASP A 487      -8.031   5.687  -1.045  1.00  1.62           H  
ATOM    451  HA  ASP A 487     -10.897   6.293  -0.704  1.00  2.24           H  
ATOM    452  HB2 ASP A 487      -9.632   7.838  -2.203  1.00  2.43           H  
ATOM    453  HB3 ASP A 487      -9.244   6.469  -3.239  1.00  1.58           H  
ATOM    454  N   ILE A 488      -9.557   3.555  -1.557  1.00  1.14           N  
ATOM    455  CA  ILE A 488      -9.781   2.165  -1.960  1.00  1.13           C  
ATOM    456  C   ILE A 488     -11.071   1.632  -1.351  1.00  1.43           C  
ATOM    457  O   ILE A 488     -11.340   1.823  -0.162  1.00  2.27           O  
ATOM    458  CB  ILE A 488      -8.589   1.242  -1.591  1.00  1.34           C  
ATOM    459  CG1 ILE A 488      -7.457   1.410  -2.611  1.00  1.21           C  
ATOM    460  CG2 ILE A 488      -9.023  -0.218  -1.516  1.00  1.77           C  
ATOM    461  CD1 ILE A 488      -6.279   0.488  -2.378  1.00  1.67           C  
ATOM    462  H   ILE A 488      -8.729   3.769  -1.115  1.00  1.25           H  
ATOM    463  HA  ILE A 488      -9.887   2.164  -3.042  1.00  1.17           H  
ATOM    464  HB  ILE A 488      -8.230   1.528  -0.619  1.00  1.53           H  
ATOM    465 HG12 ILE A 488      -7.842   1.185  -3.596  1.00  1.28           H  
ATOM    466 HG13 ILE A 488      -7.110   2.404  -2.606  1.00  1.58           H  
ATOM    467 HG21 ILE A 488      -8.174  -0.873  -1.485  1.00  2.28           H  
ATOM    468 HG22 ILE A 488      -9.621  -0.469  -2.381  1.00  1.90           H  
ATOM    469 HG23 ILE A 488      -9.608  -0.371  -0.622  1.00  2.22           H  
ATOM    470 HD11 ILE A 488      -6.092   0.376  -1.320  1.00  2.16           H  
ATOM    471 HD12 ILE A 488      -5.402   0.901  -2.854  1.00  2.10           H  
ATOM    472 HD13 ILE A 488      -6.497  -0.477  -2.807  1.00  2.11           H  
ATOM    473  N   LYS A 489     -11.863   0.972  -2.181  1.00  1.42           N  
ATOM    474  CA  LYS A 489     -13.201   0.555  -1.799  1.00  1.75           C  
ATOM    475  C   LYS A 489     -13.284  -0.961  -1.683  1.00  1.29           C  
ATOM    476  O   LYS A 489     -14.158  -1.494  -0.997  1.00  1.88           O  
ATOM    477  CB  LYS A 489     -14.200   1.053  -2.845  1.00  2.46           C  
ATOM    478  CG  LYS A 489     -13.881   2.451  -3.341  1.00  3.04           C  
ATOM    479  CD  LYS A 489     -14.855   2.921  -4.402  1.00  3.88           C  
ATOM    480  CE  LYS A 489     -14.378   4.214  -5.039  1.00  4.70           C  
ATOM    481  NZ  LYS A 489     -14.014   5.238  -4.025  1.00  5.28           N  
ATOM    482  H   LYS A 489     -11.586   0.857  -3.121  1.00  1.77           H  
ATOM    483  HA  LYS A 489     -13.461   0.989  -0.842  1.00  2.18           H  
ATOM    484  HB2 LYS A 489     -14.196   0.383  -3.698  1.00  2.86           H  
ATOM    485  HB3 LYS A 489     -15.188   1.063  -2.407  1.00  1.58           H  
ATOM    486  HG2 LYS A 489     -13.922   3.134  -2.507  1.00  3.32           H  
ATOM    487  HG3 LYS A 489     -12.885   2.458  -3.763  1.00  1.58           H  
ATOM    488  HD2 LYS A 489     -14.941   2.166  -5.172  1.00  4.08           H  
ATOM    489  HD3 LYS A 489     -15.819   3.088  -3.946  1.00  1.58           H  
ATOM    490  HE2 LYS A 489     -13.512   4.001  -5.648  1.00  4.95           H  
ATOM    491  HE3 LYS A 489     -15.168   4.604  -5.664  1.00  1.58           H  
ATOM    492  HZ1 LYS A 489     -14.740   5.296  -3.279  1.00  5.45           H  
ATOM    493  HZ2 LYS A 489     -13.934   6.170  -4.480  1.00  5.60           H  
ATOM    494  HZ3 LYS A 489     -13.099   5.006  -3.589  1.00  5.63           H  
ATOM    495  N   GLY A 490     -12.378  -1.647  -2.365  1.00  0.91           N  
ATOM    496  CA  GLY A 490     -12.386  -3.092  -2.365  1.00  0.96           C  
ATOM    497  C   GLY A 490     -11.378  -3.675  -1.400  1.00  0.67           C  
ATOM    498  O   GLY A 490     -10.193  -3.334  -1.444  1.00  0.69           O  
ATOM    499  H   GLY A 490     -11.706  -1.191  -2.909  1.00  1.30           H  
ATOM    500  HA2 GLY A 490     -13.378  -3.462  -2.127  1.00  1.37           H  
ATOM    501  HA3 GLY A 490     -12.134  -3.428  -3.359  1.00  1.44           H  
ATOM    502  N   ALA A 491     -11.848  -4.563  -0.533  1.00  0.70           N  
ATOM    503  CA  ALA A 491     -10.982  -5.252   0.410  1.00  0.84           C  
ATOM    504  C   ALA A 491      -9.980  -6.131  -0.331  1.00  0.71           C  
ATOM    505  O   ALA A 491      -8.838  -6.293   0.106  1.00  0.69           O  
ATOM    506  CB  ALA A 491     -11.810  -6.086   1.378  1.00  1.22           C  
ATOM    507  H   ALA A 491     -12.807  -4.798  -0.556  1.00  0.85           H  
ATOM    508  HA  ALA A 491     -10.449  -4.521   0.980  1.00  1.04           H  
ATOM    509  HB1 ALA A 491     -11.159  -6.556   2.102  1.00  1.57           H  
ATOM    510  HB2 ALA A 491     -12.352  -6.846   0.832  1.00  1.65           H  
ATOM    511  HB3 ALA A 491     -12.512  -5.446   1.891  1.00  1.76           H  
ATOM    512  N   ASN A 492     -10.411  -6.689  -1.458  1.00  0.73           N  
ATOM    513  CA  ASN A 492      -9.533  -7.495  -2.299  1.00  0.78           C  
ATOM    514  C   ASN A 492      -8.444  -6.631  -2.923  1.00  0.65           C  
ATOM    515  O   ASN A 492      -7.295  -7.062  -3.039  1.00  0.67           O  
ATOM    516  CB  ASN A 492     -10.329  -8.207  -3.397  1.00  1.00           C  
ATOM    517  CG  ASN A 492     -11.094  -9.414  -2.884  1.00  1.61           C  
ATOM    518  OD1 ASN A 492     -12.224  -9.296  -2.410  1.00  2.38           O  
ATOM    519  ND2 ASN A 492     -10.495 -10.588  -2.992  1.00  2.19           N  
ATOM    520  H   ASN A 492     -11.334  -6.525  -1.763  1.00  0.79           H  
ATOM    521  HA  ASN A 492      -9.055  -8.239  -1.671  1.00  0.86           H  
ATOM    522  HB2 ASN A 492     -11.041  -7.514  -3.820  1.00  1.58           H  
ATOM    523  HB3 ASN A 492      -9.656  -8.540  -4.180  1.00  1.58           H  
ATOM    524 HD21 ASN A 492      -9.597 -10.633  -3.392  1.00  2.34           H  
ATOM    525 HD22 ASN A 492     -10.976 -11.377  -2.665  1.00  2.87           H  
ATOM    526  N   ASP A 493      -8.804  -5.406  -3.307  1.00  0.63           N  
ATOM    527  CA  ASP A 493      -7.851  -4.476  -3.910  1.00  0.69           C  
ATOM    528  C   ASP A 493      -6.698  -4.192  -2.960  1.00  0.62           C  
ATOM    529  O   ASP A 493      -5.540  -4.474  -3.269  1.00  0.66           O  
ATOM    530  CB  ASP A 493      -8.523  -3.146  -4.276  1.00  0.86           C  
ATOM    531  CG  ASP A 493      -9.430  -3.233  -5.486  1.00  1.33           C  
ATOM    532  OD1 ASP A 493      -8.914  -3.378  -6.613  1.00  1.46           O  
ATOM    533  OD2 ASP A 493     -10.663  -3.130  -5.320  1.00  1.97           O  
ATOM    534  H   ASP A 493      -9.736  -5.111  -3.182  1.00  0.66           H  
ATOM    535  HA  ASP A 493      -7.455  -4.933  -4.808  1.00  0.79           H  
ATOM    536  HB2 ASP A 493      -9.107  -2.804  -3.443  1.00  1.11           H  
ATOM    537  HB3 ASP A 493      -7.761  -2.406  -4.492  1.00  1.58           H  
ATOM    538  N   LEU A 494      -7.031  -3.651  -1.795  1.00  0.61           N  
ATOM    539  CA  LEU A 494      -6.028  -3.237  -0.824  1.00  0.69           C  
ATOM    540  C   LEU A 494      -5.173  -4.413  -0.364  1.00  0.57           C  
ATOM    541  O   LEU A 494      -3.961  -4.281  -0.211  1.00  0.56           O  
ATOM    542  CB  LEU A 494      -6.700  -2.546   0.368  1.00  0.91           C  
ATOM    543  CG  LEU A 494      -7.789  -3.354   1.081  1.00  1.15           C  
ATOM    544  CD1 LEU A 494      -7.226  -4.060   2.307  1.00  1.74           C  
ATOM    545  CD2 LEU A 494      -8.949  -2.450   1.461  1.00  1.77           C  
ATOM    546  H   LEU A 494      -7.983  -3.465  -1.612  1.00  0.61           H  
ATOM    547  HA  LEU A 494      -5.380  -2.519  -1.309  1.00  0.82           H  
ATOM    548  HB2 LEU A 494      -5.931  -2.280   1.078  1.00  1.37           H  
ATOM    549  HB3 LEU A 494      -7.129  -1.630   0.004  1.00  1.58           H  
ATOM    550  HG  LEU A 494      -8.174  -4.109   0.421  1.00  1.28           H  
ATOM    551 HD11 LEU A 494      -6.883  -3.325   3.021  1.00  2.12           H  
ATOM    552 HD12 LEU A 494      -6.404  -4.694   2.032  1.00  2.25           H  
ATOM    553 HD13 LEU A 494      -8.000  -4.661   2.763  1.00  2.11           H  
ATOM    554 HD21 LEU A 494      -9.463  -2.136   0.569  1.00  2.29           H  
ATOM    555 HD22 LEU A 494      -8.580  -1.580   1.987  1.00  2.12           H  
ATOM    556 HD23 LEU A 494      -9.640  -2.980   2.102  1.00  2.22           H  
ATOM    557  N   ALA A 495      -5.800  -5.566  -0.168  1.00  0.56           N  
ATOM    558  CA  ALA A 495      -5.077  -6.751   0.264  1.00  0.59           C  
ATOM    559  C   ALA A 495      -4.055  -7.163  -0.790  1.00  0.55           C  
ATOM    560  O   ALA A 495      -2.927  -7.539  -0.465  1.00  0.58           O  
ATOM    561  CB  ALA A 495      -6.040  -7.895   0.545  1.00  0.68           C  
ATOM    562  H   ALA A 495      -6.772  -5.627  -0.320  1.00  0.59           H  
ATOM    563  HA  ALA A 495      -4.557  -6.517   1.185  1.00  0.66           H  
ATOM    564  HB1 ALA A 495      -6.564  -8.161  -0.362  1.00  1.15           H  
ATOM    565  HB2 ALA A 495      -6.755  -7.585   1.293  1.00  1.29           H  
ATOM    566  HB3 ALA A 495      -5.491  -8.752   0.909  1.00  1.26           H  
ATOM    567  N   LYS A 496      -4.450  -7.069  -2.056  1.00  0.59           N  
ATOM    568  CA  LYS A 496      -3.565  -7.419  -3.156  1.00  0.68           C  
ATOM    569  C   LYS A 496      -2.439  -6.408  -3.322  1.00  0.63           C  
ATOM    570  O   LYS A 496      -1.301  -6.792  -3.565  1.00  0.65           O  
ATOM    571  CB  LYS A 496      -4.346  -7.561  -4.464  1.00  0.85           C  
ATOM    572  CG  LYS A 496      -4.797  -8.985  -4.738  1.00  1.29           C  
ATOM    573  CD  LYS A 496      -3.606  -9.930  -4.753  1.00  1.77           C  
ATOM    574  CE  LYS A 496      -4.013 -11.365  -5.044  1.00  2.53           C  
ATOM    575  NZ  LYS A 496      -2.845 -12.281  -4.994  1.00  2.98           N  
ATOM    576  H   LYS A 496      -5.360  -6.749  -2.261  1.00  0.61           H  
ATOM    577  HA  LYS A 496      -3.115  -8.351  -2.902  1.00  0.75           H  
ATOM    578  HB2 LYS A 496      -5.224  -6.932  -4.428  1.00  1.09           H  
ATOM    579  HB3 LYS A 496      -3.730  -7.245  -5.299  1.00  1.58           H  
ATOM    580  HG2 LYS A 496      -5.485  -9.292  -3.963  1.00  1.82           H  
ATOM    581  HG3 LYS A 496      -5.290  -9.019  -5.699  1.00  1.58           H  
ATOM    582  HD2 LYS A 496      -2.909  -9.613  -5.513  1.00  2.09           H  
ATOM    583  HD3 LYS A 496      -3.125  -9.915  -3.803  1.00  1.58           H  
ATOM    584  HE2 LYS A 496      -4.738 -11.682  -4.308  1.00  3.06           H  
ATOM    585  HE3 LYS A 496      -4.454 -11.411  -6.029  1.00  1.58           H  
ATOM    586  HZ1 LYS A 496      -3.127 -13.229  -5.316  1.00  3.25           H  
ATOM    587  HZ2 LYS A 496      -2.488 -12.356  -4.024  1.00  3.33           H  
ATOM    588  HZ3 LYS A 496      -2.079 -11.935  -5.610  1.00  3.26           H  
ATOM    589  N   PHE A 497      -2.746  -5.124  -3.184  1.00  0.64           N  
ATOM    590  CA  PHE A 497      -1.726  -4.085  -3.304  1.00  0.70           C  
ATOM    591  C   PHE A 497      -0.754  -4.145  -2.128  1.00  0.62           C  
ATOM    592  O   PHE A 497       0.428  -3.811  -2.253  1.00  0.67           O  
ATOM    593  CB  PHE A 497      -2.367  -2.698  -3.382  1.00  0.84           C  
ATOM    594  CG  PHE A 497      -3.235  -2.493  -4.593  1.00  0.98           C  
ATOM    595  CD1 PHE A 497      -2.862  -3.007  -5.824  1.00  1.34           C  
ATOM    596  CD2 PHE A 497      -4.424  -1.785  -4.500  1.00  1.27           C  
ATOM    597  CE1 PHE A 497      -3.655  -2.821  -6.939  1.00  1.67           C  
ATOM    598  CE2 PHE A 497      -5.222  -1.595  -5.614  1.00  1.72           C  
ATOM    599  CZ  PHE A 497      -4.844  -2.116  -6.829  1.00  1.82           C  
ATOM    600  H   PHE A 497      -3.676  -4.863  -2.983  1.00  0.65           H  
ATOM    601  HA  PHE A 497      -1.159  -4.267  -4.204  1.00  0.79           H  
ATOM    602  HB2 PHE A 497      -2.966  -2.539  -2.495  1.00  1.04           H  
ATOM    603  HB3 PHE A 497      -1.581  -1.960  -3.413  1.00  1.58           H  
ATOM    604  HD1 PHE A 497      -1.940  -3.556  -5.926  1.00  1.58           H  
ATOM    605  HD2 PHE A 497      -4.722  -1.378  -3.551  1.00  1.40           H  
ATOM    606  HE1 PHE A 497      -3.352  -3.227  -7.893  1.00  2.00           H  
ATOM    607  HE2 PHE A 497      -6.148  -1.046  -5.527  1.00  2.14           H  
ATOM    608  HZ  PHE A 497      -5.467  -1.968  -7.698  1.00  2.20           H  
ATOM    609  N   HIS A 498      -1.260  -4.602  -0.993  1.00  0.57           N  
ATOM    610  CA  HIS A 498      -0.455  -4.726   0.212  1.00  0.62           C  
ATOM    611  C   HIS A 498       0.543  -5.858   0.048  1.00  0.54           C  
ATOM    612  O   HIS A 498       1.756  -5.653   0.156  1.00  0.56           O  
ATOM    613  CB  HIS A 498      -1.350  -4.969   1.433  1.00  0.75           C  
ATOM    614  CG  HIS A 498      -0.593  -5.234   2.698  1.00  1.03           C  
ATOM    615  ND1 HIS A 498       0.216  -4.298   3.311  1.00  1.62           N  
ATOM    616  CD2 HIS A 498      -0.514  -6.349   3.458  1.00  1.49           C  
ATOM    617  CE1 HIS A 498       0.758  -4.832   4.390  1.00  1.85           C  
ATOM    618  NE2 HIS A 498       0.331  -6.073   4.500  1.00  1.69           N  
ATOM    619  H   HIS A 498      -2.206  -4.871  -0.952  1.00  0.56           H  
ATOM    620  HA  HIS A 498       0.089  -3.800   0.358  1.00  0.73           H  
ATOM    621  HB2 HIS A 498      -1.964  -4.106   1.581  1.00  0.92           H  
ATOM    622  HB3 HIS A 498      -1.985  -5.822   1.236  1.00  1.58           H  
ATOM    623  HD1 HIS A 498       0.384  -3.388   2.989  1.00  2.12           H  
ATOM    624  HD2 HIS A 498      -1.024  -7.285   3.277  1.00  2.05           H  
ATOM    625  HE1 HIS A 498       1.465  -4.349   5.030  1.00  2.42           H  
ATOM    626  HE2 HIS A 498       0.519  -6.670   5.254  1.00  2.09           H  
ATOM    627  N   GLN A 499       0.029  -7.053  -0.230  1.00  0.54           N  
ATOM    628  CA  GLN A 499       0.886  -8.200  -0.468  1.00  0.60           C  
ATOM    629  C   GLN A 499       1.724  -7.976  -1.717  1.00  0.53           C  
ATOM    630  O   GLN A 499       2.753  -8.618  -1.901  1.00  0.54           O  
ATOM    631  CB  GLN A 499       0.070  -9.481  -0.613  1.00  0.77           C  
ATOM    632  CG  GLN A 499      -0.876  -9.473  -1.797  1.00  1.43           C  
ATOM    633  CD  GLN A 499      -1.517 -10.819  -2.027  1.00  2.00           C  
ATOM    634  OE1 GLN A 499      -0.996 -11.645  -2.777  1.00  2.63           O  
ATOM    635  NE2 GLN A 499      -2.648 -11.053  -1.384  1.00  2.58           N  
ATOM    636  H   GLN A 499      -0.949  -7.151  -0.314  1.00  0.56           H  
ATOM    637  HA  GLN A 499       1.541  -8.305   0.382  1.00  0.67           H  
ATOM    638  HB2 GLN A 499       0.751 -10.317  -0.718  1.00  1.33           H  
ATOM    639  HB3 GLN A 499      -0.515  -9.620   0.285  1.00  1.58           H  
ATOM    640  HG2 GLN A 499      -1.635  -8.751  -1.626  1.00  2.04           H  
ATOM    641  HG3 GLN A 499      -0.333  -9.209  -2.692  1.00  1.58           H  
ATOM    642 HE21 GLN A 499      -3.018 -10.357  -0.795  1.00  2.77           H  
ATOM    643 HE22 GLN A 499      -3.079 -11.923  -1.521  1.00  3.16           H  
ATOM    644  N   MET A 500       1.273  -7.061  -2.572  1.00  0.54           N  
ATOM    645  CA  MET A 500       2.014  -6.699  -3.765  1.00  0.63           C  
ATOM    646  C   MET A 500       3.372  -6.147  -3.377  1.00  0.57           C  
ATOM    647  O   MET A 500       4.401  -6.676  -3.786  1.00  0.58           O  
ATOM    648  CB  MET A 500       1.251  -5.667  -4.598  1.00  0.80           C  
ATOM    649  CG  MET A 500       1.902  -5.350  -5.933  1.00  1.26           C  
ATOM    650  SD  MET A 500       1.989  -6.784  -7.023  1.00  1.91           S  
ATOM    651  CE  MET A 500       0.250  -7.165  -7.228  1.00  2.52           C  
ATOM    652  H   MET A 500       0.436  -6.589  -2.393  1.00  0.55           H  
ATOM    653  HA  MET A 500       2.156  -7.598  -4.344  1.00  0.72           H  
ATOM    654  HB2 MET A 500       0.263  -6.027  -4.789  1.00  1.03           H  
ATOM    655  HB3 MET A 500       1.182  -4.750  -4.047  1.00  1.58           H  
ATOM    656  HG2 MET A 500       1.321  -4.583  -6.424  1.00  1.81           H  
ATOM    657  HG3 MET A 500       2.902  -4.982  -5.762  1.00  1.58           H  
ATOM    658  HE1 MET A 500      -0.305  -6.249  -7.372  1.00  2.94           H  
ATOM    659  HE2 MET A 500      -0.114  -7.672  -6.346  1.00  2.91           H  
ATOM    660  HE3 MET A 500       0.120  -7.803  -8.089  1.00  2.92           H  
ATOM    661  N   LEU A 501       3.371  -5.096  -2.560  1.00  0.59           N  
ATOM    662  CA  LEU A 501       4.620  -4.509  -2.088  1.00  0.65           C  
ATOM    663  C   LEU A 501       5.375  -5.486  -1.198  1.00  0.56           C  
ATOM    664  O   LEU A 501       6.606  -5.479  -1.165  1.00  0.62           O  
ATOM    665  CB  LEU A 501       4.379  -3.203  -1.334  1.00  0.85           C  
ATOM    666  CG  LEU A 501       3.795  -2.057  -2.163  1.00  1.30           C  
ATOM    667  CD1 LEU A 501       3.668  -0.804  -1.313  1.00  2.09           C  
ATOM    668  CD2 LEU A 501       4.657  -1.782  -3.387  1.00  1.91           C  
ATOM    669  H   LEU A 501       2.512  -4.725  -2.244  1.00  0.62           H  
ATOM    670  HA  LEU A 501       5.233  -4.306  -2.942  1.00  0.72           H  
ATOM    671  HB2 LEU A 501       3.701  -3.409  -0.516  1.00  1.26           H  
ATOM    672  HB3 LEU A 501       5.324  -2.869  -0.919  1.00  1.58           H  
ATOM    673  HG  LEU A 501       2.807  -2.333  -2.502  1.00  1.68           H  
ATOM    674 HD11 LEU A 501       3.231  -0.009  -1.902  1.00  2.52           H  
ATOM    675 HD12 LEU A 501       4.645  -0.496  -0.965  1.00  2.57           H  
ATOM    676 HD13 LEU A 501       3.032  -1.006  -0.462  1.00  2.57           H  
ATOM    677 HD21 LEU A 501       4.294  -0.900  -3.899  1.00  2.36           H  
ATOM    678 HD22 LEU A 501       4.607  -2.621  -4.063  1.00  2.48           H  
ATOM    679 HD23 LEU A 501       5.683  -1.621  -3.085  1.00  2.21           H  
ATOM    680  N   VAL A 502       4.639  -6.325  -0.474  1.00  0.53           N  
ATOM    681  CA  VAL A 502       5.267  -7.368   0.328  1.00  0.64           C  
ATOM    682  C   VAL A 502       6.065  -8.317  -0.568  1.00  0.61           C  
ATOM    683  O   VAL A 502       7.197  -8.681  -0.251  1.00  0.73           O  
ATOM    684  CB  VAL A 502       4.232  -8.172   1.149  1.00  0.86           C  
ATOM    685  CG1 VAL A 502       4.901  -9.329   1.879  1.00  1.11           C  
ATOM    686  CG2 VAL A 502       3.513  -7.268   2.140  1.00  1.02           C  
ATOM    687  H   VAL A 502       3.656  -6.292  -0.525  1.00  0.51           H  
ATOM    688  HA  VAL A 502       5.954  -6.893   1.020  1.00  0.74           H  
ATOM    689  HB  VAL A 502       3.508  -8.582   0.469  1.00  1.43           H  
ATOM    690 HG11 VAL A 502       4.206  -9.767   2.585  1.00  1.63           H  
ATOM    691 HG12 VAL A 502       5.772  -8.974   2.413  1.00  1.65           H  
ATOM    692 HG13 VAL A 502       5.199 -10.087   1.169  1.00  1.53           H  
ATOM    693 HG21 VAL A 502       3.254  -6.334   1.677  1.00  1.43           H  
ATOM    694 HG22 VAL A 502       4.154  -7.069   2.990  1.00  1.55           H  
ATOM    695 HG23 VAL A 502       2.613  -7.759   2.481  1.00  1.61           H  
ATOM    696  N   LYS A 503       5.477  -8.691  -1.700  1.00  0.58           N  
ATOM    697  CA  LYS A 503       6.154  -9.546  -2.667  1.00  0.71           C  
ATOM    698  C   LYS A 503       7.241  -8.770  -3.405  1.00  0.69           C  
ATOM    699  O   LYS A 503       8.203  -9.358  -3.903  1.00  0.84           O  
ATOM    700  CB  LYS A 503       5.151 -10.150  -3.658  1.00  0.88           C  
ATOM    701  CG  LYS A 503       4.252 -11.213  -3.040  1.00  1.35           C  
ATOM    702  CD  LYS A 503       3.277 -11.789  -4.059  1.00  1.44           C  
ATOM    703  CE  LYS A 503       2.516 -12.990  -3.504  1.00  2.04           C  
ATOM    704  NZ  LYS A 503       1.649 -12.633  -2.347  1.00  2.54           N  
ATOM    705  H   LYS A 503       4.576  -8.354  -1.914  1.00  0.55           H  
ATOM    706  HA  LYS A 503       6.632 -10.355  -2.123  1.00  0.82           H  
ATOM    707  HB2 LYS A 503       4.526  -9.357  -4.044  1.00  1.37           H  
ATOM    708  HB3 LYS A 503       5.692 -10.604  -4.481  1.00  1.58           H  
ATOM    709  HG2 LYS A 503       4.877 -12.010  -2.661  1.00  1.89           H  
ATOM    710  HG3 LYS A 503       3.697 -10.779  -2.226  1.00  1.58           H  
ATOM    711  HD2 LYS A 503       2.566 -11.024  -4.333  1.00  1.58           H  
ATOM    712  HD3 LYS A 503       3.825 -12.103  -4.938  1.00  1.58           H  
ATOM    713  HE2 LYS A 503       1.895 -13.395  -4.289  1.00  2.54           H  
ATOM    714  HE3 LYS A 503       3.228 -13.741  -3.191  1.00  1.58           H  
ATOM    715  HZ1 LYS A 503       1.104 -13.465  -2.043  1.00  2.88           H  
ATOM    716  HZ2 LYS A 503       0.983 -11.878  -2.612  1.00  3.01           H  
ATOM    717  HZ3 LYS A 503       2.229 -12.304  -1.548  1.00  2.88           H  
ATOM    718  N   ILE A 504       7.083  -7.450  -3.474  1.00  0.62           N  
ATOM    719  CA  ILE A 504       8.124  -6.584  -4.018  1.00  0.73           C  
ATOM    720  C   ILE A 504       9.382  -6.697  -3.166  1.00  0.73           C  
ATOM    721  O   ILE A 504      10.490  -6.833  -3.685  1.00  0.85           O  
ATOM    722  CB  ILE A 504       7.675  -5.102  -4.099  1.00  0.87           C  
ATOM    723  CG1 ILE A 504       6.549  -4.934  -5.126  1.00  1.30           C  
ATOM    724  CG2 ILE A 504       8.850  -4.194  -4.443  1.00  1.34           C  
ATOM    725  CD1 ILE A 504       6.930  -5.355  -6.532  1.00  1.75           C  
ATOM    726  H   ILE A 504       6.295  -7.034  -3.076  1.00  0.56           H  
ATOM    727  HA  ILE A 504       8.370  -6.933  -5.011  1.00  0.86           H  
ATOM    728  HB  ILE A 504       7.315  -4.805  -3.138  1.00  1.02           H  
ATOM    729 HG12 ILE A 504       5.712  -5.522  -4.832  1.00  1.80           H  
ATOM    730 HG13 ILE A 504       6.251  -3.895  -5.163  1.00  1.58           H  
ATOM    731 HG21 ILE A 504       8.486  -3.213  -4.722  1.00  1.86           H  
ATOM    732 HG22 ILE A 504       9.412  -4.611  -5.268  1.00  1.72           H  
ATOM    733 HG23 ILE A 504       9.496  -4.093  -3.583  1.00  1.85           H  
ATOM    734 HD11 ILE A 504       7.858  -4.887  -6.825  1.00  2.28           H  
ATOM    735 HD12 ILE A 504       6.150  -5.052  -7.215  1.00  2.02           H  
ATOM    736 HD13 ILE A 504       7.037  -6.428  -6.572  1.00  2.28           H  
ATOM    737  N   ILE A 505       9.192  -6.661  -1.850  1.00  0.71           N  
ATOM    738  CA  ILE A 505      10.282  -6.867  -0.907  1.00  0.85           C  
ATOM    739  C   ILE A 505      10.854  -8.272  -1.060  1.00  0.97           C  
ATOM    740  O   ILE A 505      12.054  -8.447  -1.285  1.00  1.20           O  
ATOM    741  CB  ILE A 505       9.814  -6.655   0.551  1.00  1.10           C  
ATOM    742  CG1 ILE A 505       9.301  -5.222   0.742  1.00  1.49           C  
ATOM    743  CG2 ILE A 505      10.945  -6.955   1.528  1.00  1.83           C  
ATOM    744  CD1 ILE A 505       8.742  -4.955   2.124  1.00  2.19           C  
ATOM    745  OXT ILE A 505      10.055  -9.231  -0.956  1.00  1.58           O  
ATOM    746  H   ILE A 505       8.276  -6.563  -1.497  1.00  0.69           H  
ATOM    747  HA  ILE A 505      11.063  -6.147  -1.124  1.00  0.92           H  
ATOM    748  HB  ILE A 505       9.009  -7.345   0.752  1.00  1.51           H  
ATOM    749 HG12 ILE A 505      10.114  -4.529   0.579  1.00  1.71           H  
ATOM    750 HG13 ILE A 505       8.523  -5.018   0.031  1.00  1.58           H  
ATOM    751 HG21 ILE A 505      11.251  -7.985   1.439  1.00  2.37           H  
ATOM    752 HG22 ILE A 505      10.614  -6.785   2.541  1.00  2.31           H  
ATOM    753 HG23 ILE A 505      11.788  -6.312   1.316  1.00  2.25           H  
ATOM    754 HD11 ILE A 505       9.550  -4.917   2.839  1.00  2.58           H  
ATOM    755 HD12 ILE A 505       8.052  -5.741   2.399  1.00  2.49           H  
ATOM    756 HD13 ILE A 505       8.222  -4.009   2.122  1.00  2.73           H  
TER     757      ILE A 505                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A 462      -6.426  -0.339   7.537  1.00  1.77           N  
ATOM      2  CA  SER A 462      -5.315   0.171   8.329  1.00  1.60           C  
ATOM      3  C   SER A 462      -4.068  -0.700   8.195  1.00  1.25           C  
ATOM      4  O   SER A 462      -2.953  -0.210   8.364  1.00  1.09           O  
ATOM      5  CB  SER A 462      -5.730   0.256   9.796  1.00  1.97           C  
ATOM      6  OG  SER A 462      -6.956   0.958   9.938  1.00  2.70           O  
ATOM      7  H1  SER A 462      -6.079  -0.541   6.575  1.00  1.58           H  
ATOM      8  H2  SER A 462      -7.158   0.403   7.509  1.00  1.58           H  
ATOM      9  H3  SER A 462      -6.796  -1.204   7.986  1.00  1.58           H  
ATOM     10  HA  SER A 462      -5.087   1.163   7.981  1.00  1.87           H  
ATOM     11  HB2 SER A 462      -5.859  -0.741  10.197  1.00  2.16           H  
ATOM     12  HB3 SER A 462      -4.965   0.774  10.357  1.00  1.58           H  
ATOM     13  HG  SER A 462      -6.792   1.904   9.906  1.00  3.04           H  
ATOM     14  N   VAL A 463      -4.261  -1.982   7.893  1.00  1.25           N  
ATOM     15  CA  VAL A 463      -3.145  -2.911   7.733  1.00  1.07           C  
ATOM     16  C   VAL A 463      -2.187  -2.425   6.650  1.00  0.89           C  
ATOM     17  O   VAL A 463      -1.070  -1.989   6.942  1.00  0.76           O  
ATOM     18  CB  VAL A 463      -3.635  -4.336   7.378  1.00  1.28           C  
ATOM     19  CG1 VAL A 463      -2.465  -5.303   7.283  1.00  1.28           C  
ATOM     20  CG2 VAL A 463      -4.647  -4.826   8.405  1.00  1.50           C  
ATOM     21  H   VAL A 463      -5.170  -2.314   7.764  1.00  1.47           H  
ATOM     22  HA  VAL A 463      -2.613  -2.958   8.675  1.00  1.04           H  
ATOM     23  HB  VAL A 463      -4.129  -4.313   6.419  1.00  1.38           H  
ATOM     24 HG11 VAL A 463      -1.830  -5.032   6.454  1.00  1.69           H  
ATOM     25 HG12 VAL A 463      -2.835  -6.308   7.126  1.00  1.56           H  
ATOM     26 HG13 VAL A 463      -1.892  -5.274   8.200  1.00  1.63           H  
ATOM     27 HG21 VAL A 463      -4.944  -5.839   8.168  1.00  1.69           H  
ATOM     28 HG22 VAL A 463      -5.520  -4.195   8.392  1.00  2.02           H  
ATOM     29 HG23 VAL A 463      -4.203  -4.807   9.391  1.00  1.84           H  
ATOM     30  N   ILE A 464      -2.636  -2.475   5.403  1.00  1.02           N  
ATOM     31  CA  ILE A 464      -1.817  -2.031   4.286  1.00  1.02           C  
ATOM     32  C   ILE A 464      -1.495  -0.541   4.407  1.00  0.88           C  
ATOM     33  O   ILE A 464      -0.402  -0.108   4.035  1.00  0.84           O  
ATOM     34  CB  ILE A 464      -2.496  -2.337   2.927  1.00  1.35           C  
ATOM     35  CG1 ILE A 464      -1.740  -1.653   1.778  1.00  1.81           C  
ATOM     36  CG2 ILE A 464      -3.963  -1.929   2.945  1.00  1.96           C  
ATOM     37  CD1 ILE A 464      -2.346  -1.892   0.412  1.00  2.72           C  
ATOM     38  H   ILE A 464      -3.540  -2.808   5.235  1.00  1.20           H  
ATOM     39  HA  ILE A 464      -0.885  -2.583   4.319  1.00  1.00           H  
ATOM     40  HB  ILE A 464      -2.460  -3.399   2.784  1.00  1.74           H  
ATOM     41 HG12 ILE A 464      -1.732  -0.585   1.929  1.00  2.19           H  
ATOM     42 HG13 ILE A 464      -0.723  -2.017   1.756  1.00  1.58           H  
ATOM     43 HG21 ILE A 464      -4.537  -2.723   3.390  1.00  2.39           H  
ATOM     44 HG22 ILE A 464      -4.331  -1.751   1.954  1.00  2.53           H  
ATOM     45 HG23 ILE A 464      -4.098  -1.040   3.528  1.00  2.29           H  
ATOM     46 HD11 ILE A 464      -3.058  -2.693   0.453  1.00  3.23           H  
ATOM     47 HD12 ILE A 464      -1.563  -2.149  -0.285  1.00  3.10           H  
ATOM     48 HD13 ILE A 464      -2.839  -0.993   0.075  1.00  3.14           H  
ATOM     49  N   ARG A 465      -2.438   0.229   4.962  1.00  0.94           N  
ATOM     50  CA  ARG A 465      -2.234   1.663   5.176  1.00  0.95           C  
ATOM     51  C   ARG A 465      -0.958   1.914   5.972  1.00  0.83           C  
ATOM     52  O   ARG A 465      -0.074   2.653   5.540  1.00  0.90           O  
ATOM     53  CB  ARG A 465      -3.419   2.276   5.931  1.00  1.18           C  
ATOM     54  CG  ARG A 465      -3.311   3.784   6.101  1.00  1.57           C  
ATOM     55  CD  ARG A 465      -4.261   4.304   7.168  1.00  1.81           C  
ATOM     56  NE  ARG A 465      -5.656   3.965   6.893  1.00  2.13           N  
ATOM     57  CZ  ARG A 465      -6.646   4.855   6.890  1.00  2.61           C  
ATOM     58  NH1 ARG A 465      -6.389   6.142   7.097  1.00  2.88           N  
ATOM     59  NH2 ARG A 465      -7.892   4.459   6.677  1.00  3.37           N  
ATOM     60  H   ARG A 465      -3.283  -0.175   5.264  1.00  1.05           H  
ATOM     61  HA  ARG A 465      -2.144   2.138   4.212  1.00  1.02           H  
ATOM     62  HB2 ARG A 465      -4.328   2.058   5.390  1.00  1.33           H  
ATOM     63  HB3 ARG A 465      -3.473   1.820   6.909  1.00  1.58           H  
ATOM     64  HG2 ARG A 465      -2.307   4.057   6.387  1.00  1.97           H  
ATOM     65  HG3 ARG A 465      -3.557   4.256   5.161  1.00  1.58           H  
ATOM     66  HD2 ARG A 465      -3.980   3.858   8.114  1.00  2.35           H  
ATOM     67  HD3 ARG A 465      -4.125   5.366   7.231  1.00  1.58           H  
ATOM     68  HE  ARG A 465      -5.871   3.021   6.726  1.00  2.51           H  
ATOM     69 HH11 ARG A 465      -5.468   6.476   7.258  1.00  3.43           H  
ATOM     70 HH12 ARG A 465      -7.145   6.800   7.092  1.00  2.90           H  
ATOM     71 HH21 ARG A 465      -8.092   3.490   6.518  1.00  3.81           H  
ATOM     72 HH22 ARG A 465      -8.640   5.126   6.674  1.00  3.74           H  
ATOM     73  N   SER A 466      -0.869   1.279   7.134  1.00  0.80           N  
ATOM     74  CA  SER A 466       0.263   1.471   8.023  1.00  0.87           C  
ATOM     75  C   SER A 466       1.533   0.894   7.412  1.00  0.85           C  
ATOM     76  O   SER A 466       2.586   1.528   7.433  1.00  1.03           O  
ATOM     77  CB  SER A 466      -0.017   0.811   9.376  1.00  0.96           C  
ATOM     78  OG  SER A 466      -1.275   1.220   9.890  1.00  1.63           O  
ATOM     79  H   SER A 466      -1.609   0.690   7.418  1.00  0.82           H  
ATOM     80  HA  SER A 466       0.400   2.533   8.178  1.00  1.01           H  
ATOM     81  HB2 SER A 466      -0.028  -0.265   9.262  1.00  1.39           H  
ATOM     82  HB3 SER A 466       0.755   1.091  10.078  1.00  1.58           H  
ATOM     83  HG  SER A 466      -1.191   2.085  10.300  1.00  2.08           H  
ATOM     84  N   ILE A 467       1.421  -0.295   6.840  1.00  0.78           N  
ATOM     85  CA  ILE A 467       2.585  -0.996   6.318  1.00  0.91           C  
ATOM     86  C   ILE A 467       3.296  -0.203   5.217  1.00  0.96           C  
ATOM     87  O   ILE A 467       4.506   0.030   5.307  1.00  1.18           O  
ATOM     88  CB  ILE A 467       2.212  -2.405   5.809  1.00  1.02           C  
ATOM     89  CG1 ILE A 467       1.734  -3.263   6.985  1.00  1.14           C  
ATOM     90  CG2 ILE A 467       3.396  -3.062   5.102  1.00  1.24           C  
ATOM     91  CD1 ILE A 467       1.300  -4.654   6.588  1.00  1.59           C  
ATOM     92  H   ILE A 467       0.546  -0.750   6.830  1.00  0.73           H  
ATOM     93  HA  ILE A 467       3.286  -1.118   7.138  1.00  1.06           H  
ATOM     94  HB  ILE A 467       1.408  -2.306   5.096  1.00  0.98           H  
ATOM     95 HG12 ILE A 467       2.544  -3.370   7.693  1.00  1.30           H  
ATOM     96 HG13 ILE A 467       0.910  -2.786   7.477  1.00  1.58           H  
ATOM     97 HG21 ILE A 467       4.243  -3.100   5.772  1.00  1.72           H  
ATOM     98 HG22 ILE A 467       3.660  -2.499   4.221  1.00  1.63           H  
ATOM     99 HG23 ILE A 467       3.139  -4.064   4.798  1.00  1.54           H  
ATOM    100 HD11 ILE A 467       0.806  -5.126   7.424  1.00  2.08           H  
ATOM    101 HD12 ILE A 467       2.163  -5.238   6.309  1.00  1.99           H  
ATOM    102 HD13 ILE A 467       0.615  -4.598   5.755  1.00  2.08           H  
ATOM    103  N   ILE A 468       2.564   0.241   4.196  1.00  0.87           N  
ATOM    104  CA  ILE A 468       3.212   0.918   3.077  1.00  0.99           C  
ATOM    105  C   ILE A 468       3.839   2.238   3.522  1.00  1.08           C  
ATOM    106  O   ILE A 468       4.975   2.532   3.161  1.00  1.27           O  
ATOM    107  CB  ILE A 468       2.279   1.128   1.850  1.00  1.02           C  
ATOM    108  CG1 ILE A 468       1.156   2.140   2.123  1.00  0.80           C  
ATOM    109  CG2 ILE A 468       1.696  -0.211   1.413  1.00  1.34           C  
ATOM    110  CD1 ILE A 468       0.151   2.241   0.994  1.00  1.65           C  
ATOM    111  H   ILE A 468       1.596   0.058   4.166  1.00  0.80           H  
ATOM    112  HA  ILE A 468       4.025   0.275   2.748  1.00  1.14           H  
ATOM    113  HB  ILE A 468       2.888   1.495   1.035  1.00  1.19           H  
ATOM    114 HG12 ILE A 468       0.624   1.854   3.015  1.00  1.26           H  
ATOM    115 HG13 ILE A 468       1.587   3.120   2.266  1.00  1.58           H  
ATOM    116 HG21 ILE A 468       0.965  -0.548   2.128  1.00  1.67           H  
ATOM    117 HG22 ILE A 468       2.487  -0.947   1.341  1.00  1.88           H  
ATOM    118 HG23 ILE A 468       1.231  -0.109   0.445  1.00  1.72           H  
ATOM    119 HD11 ILE A 468      -0.543   3.035   1.203  1.00  2.06           H  
ATOM    120 HD12 ILE A 468      -0.397   1.315   0.904  1.00  2.26           H  
ATOM    121 HD13 ILE A 468       0.665   2.449   0.066  1.00  2.17           H  
ATOM    122  N   LYS A 469       3.140   3.000   4.363  1.00  1.04           N  
ATOM    123  CA  LYS A 469       3.665   4.280   4.829  1.00  1.27           C  
ATOM    124  C   LYS A 469       4.924   4.065   5.662  1.00  1.47           C  
ATOM    125  O   LYS A 469       5.870   4.855   5.604  1.00  1.68           O  
ATOM    126  CB  LYS A 469       2.614   5.047   5.638  1.00  1.35           C  
ATOM    127  CG  LYS A 469       2.412   4.557   7.066  1.00  1.75           C  
ATOM    128  CD  LYS A 469       1.507   5.490   7.852  1.00  1.96           C  
ATOM    129  CE  LYS A 469       2.140   6.863   8.026  1.00  2.66           C  
ATOM    130  NZ  LYS A 469       3.329   6.823   8.922  1.00  2.97           N  
ATOM    131  H   LYS A 469       2.252   2.701   4.671  1.00  0.92           H  
ATOM    132  HA  LYS A 469       3.913   4.862   3.973  1.00  1.34           H  
ATOM    133  HB2 LYS A 469       2.907   6.079   5.649  1.00  1.60           H  
ATOM    134  HB3 LYS A 469       1.681   4.962   5.126  1.00  1.58           H  
ATOM    135  HG2 LYS A 469       1.942   3.598   7.027  1.00  2.33           H  
ATOM    136  HG3 LYS A 469       3.353   4.481   7.580  1.00  1.58           H  
ATOM    137  HD2 LYS A 469       0.566   5.600   7.331  1.00  2.05           H  
ATOM    138  HD3 LYS A 469       1.329   5.062   8.828  1.00  1.58           H  
ATOM    139  HE2 LYS A 469       2.426   7.273   7.074  1.00  3.23           H  
ATOM    140  HE3 LYS A 469       1.403   7.514   8.474  1.00  1.58           H  
ATOM    141  HZ1 LYS A 469       3.082   6.391   9.838  1.00  3.10           H  
ATOM    142  HZ2 LYS A 469       3.675   7.788   9.094  1.00  3.27           H  
ATOM    143  HZ3 LYS A 469       4.093   6.271   8.484  1.00  3.41           H  
ATOM    144  N   SER A 470       4.925   2.984   6.428  1.00  1.46           N  
ATOM    145  CA  SER A 470       6.081   2.612   7.232  1.00  1.71           C  
ATOM    146  C   SER A 470       7.190   2.023   6.365  1.00  1.82           C  
ATOM    147  O   SER A 470       8.349   1.989   6.774  1.00  2.10           O  
ATOM    148  CB  SER A 470       5.681   1.618   8.319  1.00  1.74           C  
ATOM    149  OG  SER A 470       4.718   2.185   9.192  1.00  2.10           O  
ATOM    150  H   SER A 470       4.141   2.387   6.431  1.00  1.32           H  
ATOM    151  HA  SER A 470       6.461   3.506   7.712  1.00  1.88           H  
ATOM    152  HB2 SER A 470       5.257   0.736   7.862  1.00  1.98           H  
ATOM    153  HB3 SER A 470       6.552   1.342   8.899  1.00  1.58           H  
ATOM    154  HG  SER A 470       4.381   1.506   9.782  1.00  2.46           H  
ATOM    155  N   SER A 471       6.839   1.566   5.167  1.00  1.68           N  
ATOM    156  CA  SER A 471       7.831   1.026   4.254  1.00  1.90           C  
ATOM    157  C   SER A 471       8.671   2.154   3.668  1.00  1.57           C  
ATOM    158  O   SER A 471       8.148   3.081   3.042  1.00  1.83           O  
ATOM    159  CB  SER A 471       7.154   0.213   3.151  1.00  2.65           C  
ATOM    160  OG  SER A 471       6.451  -0.892   3.699  1.00  3.40           O  
ATOM    161  H   SER A 471       5.911   1.608   4.880  1.00  1.47           H  
ATOM    162  HA  SER A 471       8.474   0.358   4.820  1.00  2.27           H  
ATOM    163  HB2 SER A 471       6.465   0.833   2.609  1.00  2.95           H  
ATOM    164  HB3 SER A 471       7.901  -0.164   2.474  1.00  1.58           H  
ATOM    165  HG  SER A 471       7.066  -1.607   3.886  1.00  3.49           H  
ATOM    166  N   ARG A 472       9.974   2.079   3.893  1.00  1.77           N  
ATOM    167  CA  ARG A 472      10.881   3.138   3.491  1.00  1.99           C  
ATOM    168  C   ARG A 472      11.832   2.653   2.406  1.00  1.90           C  
ATOM    169  O   ARG A 472      12.984   2.309   2.672  1.00  2.38           O  
ATOM    170  CB  ARG A 472      11.668   3.653   4.700  1.00  2.75           C  
ATOM    171  CG  ARG A 472      10.784   4.174   5.822  1.00  3.26           C  
ATOM    172  CD  ARG A 472      11.608   4.620   7.017  1.00  3.92           C  
ATOM    173  NE  ARG A 472      10.770   5.033   8.141  1.00  4.22           N  
ATOM    174  CZ  ARG A 472      11.240   5.301   9.361  1.00  4.90           C  
ATOM    175  NH1 ARG A 472      12.543   5.228   9.608  1.00  5.31           N  
ATOM    176  NH2 ARG A 472      10.412   5.649  10.337  1.00  5.50           N  
ATOM    177  H   ARG A 472      10.338   1.322   4.408  1.00  2.17           H  
ATOM    178  HA  ARG A 472      10.309   3.961   3.092  1.00  2.10           H  
ATOM    179  HB2 ARG A 472      12.274   2.845   5.090  1.00  3.06           H  
ATOM    180  HB3 ARG A 472      12.317   4.458   4.379  1.00  1.58           H  
ATOM    181  HG2 ARG A 472      10.212   5.014   5.458  1.00  3.53           H  
ATOM    182  HG3 ARG A 472      10.118   3.391   6.133  1.00  1.58           H  
ATOM    183  HD2 ARG A 472      12.236   3.796   7.332  1.00  4.36           H  
ATOM    184  HD3 ARG A 472      12.230   5.452   6.720  1.00  1.58           H  
ATOM    185  HE  ARG A 472       9.800   5.112   7.986  1.00  4.22           H  
ATOM    186 HH11 ARG A 472      13.194   4.975   8.894  1.00  5.94           H  
ATOM    187 HH12 ARG A 472      12.886   5.430  10.528  1.00  5.21           H  
ATOM    188 HH21 ARG A 472       9.427   5.713  10.163  1.00  6.10           H  
ATOM    189 HH22 ARG A 472      10.767   5.850  11.253  1.00  5.55           H  
ATOM    190  N   LEU A 473      11.325   2.605   1.186  1.00  1.57           N  
ATOM    191  CA  LEU A 473      12.135   2.267   0.026  1.00  1.68           C  
ATOM    192  C   LEU A 473      11.757   3.171  -1.138  1.00  1.46           C  
ATOM    193  O   LEU A 473      12.609   3.824  -1.733  1.00  2.00           O  
ATOM    194  CB  LEU A 473      11.998   0.781  -0.368  1.00  2.11           C  
ATOM    195  CG  LEU A 473      10.582   0.262  -0.668  1.00  1.80           C  
ATOM    196  CD1 LEU A 473      10.656  -1.003  -1.506  1.00  2.32           C  
ATOM    197  CD2 LEU A 473       9.822  -0.015   0.620  1.00  2.17           C  
ATOM    198  H   LEU A 473      10.387   2.875   1.054  1.00  1.51           H  
ATOM    199  HA  LEU A 473      13.176   2.463   0.263  1.00  1.95           H  
ATOM    200  HB2 LEU A 473      12.614   0.623  -1.247  1.00  2.59           H  
ATOM    201  HB3 LEU A 473      12.418   0.188   0.435  1.00  1.58           H  
ATOM    202  HG  LEU A 473      10.045   0.969  -1.218  1.00  1.59           H  
ATOM    203 HD11 LEU A 473      11.176  -0.794  -2.431  1.00  2.64           H  
ATOM    204 HD12 LEU A 473       9.656  -1.349  -1.732  1.00  2.66           H  
ATOM    205 HD13 LEU A 473      11.188  -1.773  -0.963  1.00  2.75           H  
ATOM    206 HD21 LEU A 473      10.429  -0.614   1.285  1.00  2.62           H  
ATOM    207 HD22 LEU A 473       8.907  -0.550   0.397  1.00  2.61           H  
ATOM    208 HD23 LEU A 473       9.569   0.910   1.103  1.00  2.35           H  
ATOM    209  N   GLU A 474      10.471   3.216  -1.440  1.00  1.28           N  
ATOM    210  CA  GLU A 474       9.947   4.112  -2.447  1.00  1.36           C  
ATOM    211  C   GLU A 474       8.929   5.050  -1.818  1.00  1.06           C  
ATOM    212  O   GLU A 474       7.738   4.744  -1.737  1.00  1.14           O  
ATOM    213  CB  GLU A 474       9.344   3.314  -3.598  1.00  1.92           C  
ATOM    214  CG  GLU A 474       8.644   2.032  -3.173  1.00  2.48           C  
ATOM    215  CD  GLU A 474       8.299   1.152  -4.359  1.00  3.00           C  
ATOM    216  OE1 GLU A 474       9.203   0.891  -5.185  1.00  3.47           O  
ATOM    217  OE2 GLU A 474       7.127   0.745  -4.485  1.00  3.36           O  
ATOM    218  H   GLU A 474       9.830   2.707  -0.907  1.00  1.60           H  
ATOM    219  HA  GLU A 474      10.759   4.712  -2.847  1.00  1.60           H  
ATOM    220  HB2 GLU A 474       8.657   3.928  -4.141  1.00  2.17           H  
ATOM    221  HB3 GLU A 474      10.153   3.045  -4.265  1.00  1.58           H  
ATOM    222  HG2 GLU A 474       9.284   1.470  -2.549  1.00  2.78           H  
ATOM    223  HG3 GLU A 474       7.736   2.279  -2.646  1.00  1.58           H  
ATOM    224  N   GLU A 475       9.422   6.193  -1.371  1.00  0.94           N  
ATOM    225  CA  GLU A 475       8.633   7.139  -0.604  1.00  0.84           C  
ATOM    226  C   GLU A 475       7.461   7.673  -1.413  1.00  0.73           C  
ATOM    227  O   GLU A 475       6.329   7.716  -0.922  1.00  0.73           O  
ATOM    228  CB  GLU A 475       9.524   8.284  -0.127  1.00  1.20           C  
ATOM    229  CG  GLU A 475      10.681   7.814   0.740  1.00  1.66           C  
ATOM    230  CD  GLU A 475      10.210   7.148   2.016  1.00  2.13           C  
ATOM    231  OE1 GLU A 475       9.803   5.967   1.969  1.00  2.79           O  
ATOM    232  OE2 GLU A 475      10.221   7.816   3.071  1.00  2.49           O  
ATOM    233  H   GLU A 475      10.386   6.360  -1.485  1.00  1.12           H  
ATOM    234  HA  GLU A 475       8.234   6.623   0.256  1.00  0.89           H  
ATOM    235  HB2 GLU A 475       9.933   8.793  -0.989  1.00  1.57           H  
ATOM    236  HB3 GLU A 475       8.931   8.984   0.447  1.00  1.58           H  
ATOM    237  HG2 GLU A 475      11.285   7.113   0.187  1.00  2.13           H  
ATOM    238  HG3 GLU A 475      11.283   8.672   1.003  1.00  1.58           H  
ATOM    239  N   ASP A 476       7.717   8.056  -2.658  1.00  0.88           N  
ATOM    240  CA  ASP A 476       6.655   8.599  -3.491  1.00  0.98           C  
ATOM    241  C   ASP A 476       5.623   7.524  -3.796  1.00  0.85           C  
ATOM    242  O   ASP A 476       4.433   7.807  -3.827  1.00  0.84           O  
ATOM    243  CB  ASP A 476       7.185   9.208  -4.795  1.00  1.36           C  
ATOM    244  CG  ASP A 476       7.628   8.171  -5.811  1.00  2.00           C  
ATOM    245  OD1 ASP A 476       6.790   7.745  -6.626  1.00  2.63           O  
ATOM    246  OD2 ASP A 476       8.817   7.787  -5.808  1.00  2.43           O  
ATOM    247  H   ASP A 476       8.633   7.988  -3.019  1.00  1.02           H  
ATOM    248  HA  ASP A 476       6.163   9.385  -2.927  1.00  1.04           H  
ATOM    249  HB2 ASP A 476       6.407   9.807  -5.243  1.00  1.85           H  
ATOM    250  HB3 ASP A 476       8.029   9.842  -4.567  1.00  1.58           H  
ATOM    251  N   ARG A 477       6.080   6.290  -4.002  1.00  0.89           N  
ATOM    252  CA  ARG A 477       5.179   5.176  -4.262  1.00  0.96           C  
ATOM    253  C   ARG A 477       4.253   4.902  -3.083  1.00  0.80           C  
ATOM    254  O   ARG A 477       3.050   4.772  -3.267  1.00  0.85           O  
ATOM    255  CB  ARG A 477       5.966   3.918  -4.596  1.00  1.23           C  
ATOM    256  CG  ARG A 477       5.687   3.390  -5.986  1.00  1.57           C  
ATOM    257  CD  ARG A 477       6.964   3.300  -6.798  1.00  1.89           C  
ATOM    258  NE  ARG A 477       7.639   4.588  -6.902  1.00  1.95           N  
ATOM    259  CZ  ARG A 477       8.153   5.061  -8.037  1.00  2.54           C  
ATOM    260  NH1 ARG A 477       7.942   4.428  -9.188  1.00  2.96           N  
ATOM    261  NH2 ARG A 477       8.842   6.191  -8.031  1.00  2.98           N  
ATOM    262  H   ARG A 477       7.049   6.120  -3.954  1.00  0.98           H  
ATOM    263  HA  ARG A 477       4.563   5.454  -5.107  1.00  1.06           H  
ATOM    264  HB2 ARG A 477       7.001   4.121  -4.492  1.00  1.29           H  
ATOM    265  HB3 ARG A 477       5.712   3.131  -3.895  1.00  1.58           H  
ATOM    266  HG2 ARG A 477       5.264   2.400  -5.903  1.00  1.90           H  
ATOM    267  HG3 ARG A 477       4.990   4.031  -6.509  1.00  1.58           H  
ATOM    268  HD2 ARG A 477       7.627   2.599  -6.330  1.00  2.34           H  
ATOM    269  HD3 ARG A 477       6.697   2.931  -7.769  1.00  1.58           H  
ATOM    270  HE  ARG A 477       7.764   5.114  -6.084  1.00  1.85           H  
ATOM    271 HH11 ARG A 477       7.402   3.596  -9.240  1.00  3.55           H  
ATOM    272 HH12 ARG A 477       8.338   4.797 -10.032  1.00  2.82           H  
ATOM    273 HH21 ARG A 477       8.994   6.678  -7.185  1.00  3.57           H  
ATOM    274 HH22 ARG A 477       9.214   6.558  -8.886  1.00  2.84           H  
ATOM    275  N   LYS A 478       4.802   4.819  -1.877  1.00  0.77           N  
ATOM    276  CA  LYS A 478       3.991   4.496  -0.712  1.00  0.90           C  
ATOM    277  C   LYS A 478       3.019   5.627  -0.383  1.00  0.74           C  
ATOM    278  O   LYS A 478       1.879   5.381   0.004  1.00  0.80           O  
ATOM    279  CB  LYS A 478       4.871   4.129   0.491  1.00  1.21           C  
ATOM    280  CG  LYS A 478       5.873   5.187   0.932  1.00  1.27           C  
ATOM    281  CD  LYS A 478       5.324   6.045   2.061  1.00  1.66           C  
ATOM    282  CE  LYS A 478       6.413   6.878   2.715  1.00  1.97           C  
ATOM    283  NZ  LYS A 478       7.469   6.028   3.330  1.00  2.30           N  
ATOM    284  H   LYS A 478       5.776   4.933  -1.782  1.00  0.80           H  
ATOM    285  HA  LYS A 478       3.399   3.622  -0.964  1.00  1.08           H  
ATOM    286  HB2 LYS A 478       4.226   3.889   1.323  1.00  1.76           H  
ATOM    287  HB3 LYS A 478       5.427   3.238   0.233  1.00  1.58           H  
ATOM    288  HG2 LYS A 478       6.758   4.674   1.271  1.00  1.54           H  
ATOM    289  HG3 LYS A 478       6.128   5.812   0.105  1.00  1.58           H  
ATOM    290  HD2 LYS A 478       4.567   6.704   1.678  1.00  1.98           H  
ATOM    291  HD3 LYS A 478       4.902   5.408   2.798  1.00  1.58           H  
ATOM    292  HE2 LYS A 478       6.865   7.516   1.969  1.00  2.49           H  
ATOM    293  HE3 LYS A 478       5.965   7.490   3.484  1.00  1.58           H  
ATOM    294  HZ1 LYS A 478       8.094   6.615   3.918  1.00  2.59           H  
ATOM    295  HZ2 LYS A 478       8.042   5.572   2.596  1.00  2.71           H  
ATOM    296  HZ3 LYS A 478       7.044   5.291   3.933  1.00  2.67           H  
ATOM    297  N   ARG A 479       3.468   6.862  -0.557  1.00  0.71           N  
ATOM    298  CA  ARG A 479       2.581   8.018  -0.426  1.00  0.86           C  
ATOM    299  C   ARG A 479       1.516   7.999  -1.519  1.00  0.80           C  
ATOM    300  O   ARG A 479       0.337   8.232  -1.255  1.00  0.90           O  
ATOM    301  CB  ARG A 479       3.376   9.327  -0.480  1.00  1.09           C  
ATOM    302  CG  ARG A 479       3.991   9.716   0.855  1.00  1.22           C  
ATOM    303  CD  ARG A 479       2.913  10.096   1.857  1.00  1.88           C  
ATOM    304  NE  ARG A 479       3.456  10.320   3.195  1.00  2.47           N  
ATOM    305  CZ  ARG A 479       2.711  10.470   4.290  1.00  3.27           C  
ATOM    306  NH1 ARG A 479       1.384  10.510   4.204  1.00  3.65           N  
ATOM    307  NH2 ARG A 479       3.302  10.603   5.471  1.00  4.14           N  
ATOM    308  H   ARG A 479       4.389   7.006  -0.879  1.00  0.72           H  
ATOM    309  HA  ARG A 479       2.075   7.934   0.522  1.00  1.02           H  
ATOM    310  HB2 ARG A 479       4.177   9.219  -1.198  1.00  1.20           H  
ATOM    311  HB3 ARG A 479       2.730  10.137  -0.803  1.00  1.58           H  
ATOM    312  HG2 ARG A 479       4.559   8.883   1.245  1.00  1.49           H  
ATOM    313  HG3 ARG A 479       4.645  10.562   0.706  1.00  1.58           H  
ATOM    314  HD2 ARG A 479       2.436  11.004   1.522  1.00  2.49           H  
ATOM    315  HD3 ARG A 479       2.177   9.309   1.915  1.00  1.58           H  
ATOM    316  HE  ARG A 479       4.437  10.340   3.292  1.00  2.74           H  
ATOM    317 HH11 ARG A 479       0.919  10.431   3.324  1.00  4.43           H  
ATOM    318 HH12 ARG A 479       0.836  10.621   5.036  1.00  3.46           H  
ATOM    319 HH21 ARG A 479       4.302  10.591   5.539  1.00  4.81           H  
ATOM    320 HH22 ARG A 479       2.751  10.716   6.300  1.00  4.35           H  
ATOM    321  N   TYR A 480       1.942   7.699  -2.737  1.00  0.83           N  
ATOM    322  CA  TYR A 480       1.047   7.607  -3.885  1.00  1.03           C  
ATOM    323  C   TYR A 480      -0.017   6.535  -3.658  1.00  0.82           C  
ATOM    324  O   TYR A 480      -1.212   6.787  -3.808  1.00  0.82           O  
ATOM    325  CB  TYR A 480       1.869   7.287  -5.137  1.00  1.44           C  
ATOM    326  CG  TYR A 480       1.069   6.976  -6.384  1.00  1.81           C  
ATOM    327  CD1 TYR A 480       0.309   7.964  -7.002  1.00  2.09           C  
ATOM    328  CD2 TYR A 480       1.055   5.700  -6.933  1.00  2.00           C  
ATOM    329  CE1 TYR A 480      -0.441   7.690  -8.128  1.00  2.45           C  
ATOM    330  CE2 TYR A 480       0.310   5.420  -8.064  1.00  2.36           C  
ATOM    331  CZ  TYR A 480      -0.366   6.394  -8.695  1.00  2.55           C  
ATOM    332  OH  TYR A 480      -1.183   6.139  -9.778  1.00  2.93           O  
ATOM    333  H   TYR A 480       2.900   7.511  -2.874  1.00  0.85           H  
ATOM    334  HA  TYR A 480       0.562   8.564  -4.017  1.00  1.22           H  
ATOM    335  HB2 TYR A 480       2.493   8.140  -5.361  1.00  1.60           H  
ATOM    336  HB3 TYR A 480       2.509   6.443  -4.925  1.00  1.58           H  
ATOM    337  HD1 TYR A 480       0.307   8.964  -6.590  1.00  2.09           H  
ATOM    338  HD2 TYR A 480       1.593   4.905  -6.436  1.00  1.94           H  
ATOM    339  HE1 TYR A 480      -1.026   8.467  -8.598  1.00  2.70           H  
ATOM    340  HE2 TYR A 480       0.362   4.434  -8.502  1.00  2.56           H  
ATOM    341  HH  TYR A 480      -0.709   6.335 -10.590  1.00  3.21           H  
ATOM    342  N   LEU A 481       0.428   5.352  -3.260  1.00  0.91           N  
ATOM    343  CA  LEU A 481      -0.459   4.213  -3.101  1.00  1.15           C  
ATOM    344  C   LEU A 481      -1.351   4.362  -1.873  1.00  1.03           C  
ATOM    345  O   LEU A 481      -2.405   3.754  -1.809  1.00  1.19           O  
ATOM    346  CB  LEU A 481       0.342   2.912  -3.013  1.00  1.66           C  
ATOM    347  CG  LEU A 481      -0.497   1.630  -3.004  1.00  2.09           C  
ATOM    348  CD1 LEU A 481      -1.286   1.496  -4.297  1.00  2.68           C  
ATOM    349  CD2 LEU A 481       0.386   0.412  -2.788  1.00  2.73           C  
ATOM    350  H   LEU A 481       1.394   5.223  -3.129  1.00  0.98           H  
ATOM    351  HA  LEU A 481      -1.092   4.170  -3.976  1.00  1.28           H  
ATOM    352  HB2 LEU A 481       1.017   2.876  -3.859  1.00  2.03           H  
ATOM    353  HB3 LEU A 481       0.935   2.941  -2.107  1.00  1.58           H  
ATOM    354  HG  LEU A 481      -1.203   1.670  -2.189  1.00  2.42           H  
ATOM    355 HD11 LEU A 481      -0.610   1.515  -5.141  1.00  3.03           H  
ATOM    356 HD12 LEU A 481      -1.990   2.309  -4.381  1.00  3.10           H  
ATOM    357 HD13 LEU A 481      -1.830   0.561  -4.296  1.00  3.06           H  
ATOM    358 HD21 LEU A 481       0.917   0.511  -1.851  1.00  3.21           H  
ATOM    359 HD22 LEU A 481       1.099   0.330  -3.597  1.00  3.13           H  
ATOM    360 HD23 LEU A 481      -0.226  -0.479  -2.757  1.00  3.02           H  
ATOM    361  N   MET A 482      -0.934   5.159  -0.899  1.00  1.05           N  
ATOM    362  CA  MET A 482      -1.770   5.404   0.274  1.00  1.49           C  
ATOM    363  C   MET A 482      -2.762   6.514  -0.017  1.00  1.39           C  
ATOM    364  O   MET A 482      -3.846   6.561   0.567  1.00  1.65           O  
ATOM    365  CB  MET A 482      -0.920   5.743   1.499  1.00  2.05           C  
ATOM    366  CG  MET A 482      -1.702   5.725   2.804  1.00  3.10           C  
ATOM    367  SD  MET A 482      -0.660   6.009   4.246  1.00  4.00           S  
ATOM    368  CE  MET A 482      -0.057   7.658   3.902  1.00  4.93           C  
ATOM    369  H   MET A 482      -0.075   5.633  -0.977  1.00  0.95           H  
ATOM    370  HA  MET A 482      -2.306   4.504   0.485  1.00  1.76           H  
ATOM    371  HB2 MET A 482      -0.115   5.028   1.570  1.00  1.88           H  
ATOM    372  HB3 MET A 482      -0.494   6.729   1.370  1.00  1.58           H  
ATOM    373  HG2 MET A 482      -2.455   6.497   2.767  1.00  3.54           H  
ATOM    374  HG3 MET A 482      -2.182   4.762   2.910  1.00  1.58           H  
ATOM    375  HE1 MET A 482      -0.873   8.274   3.553  1.00  5.36           H  
ATOM    376  HE2 MET A 482       0.709   7.610   3.142  1.00  5.19           H  
ATOM    377  HE3 MET A 482       0.357   8.085   4.803  1.00  5.23           H  
ATOM    378  N   THR A 483      -2.403   7.401  -0.931  1.00  1.25           N  
ATOM    379  CA  THR A 483      -3.354   8.365  -1.442  1.00  1.59           C  
ATOM    380  C   THR A 483      -4.412   7.627  -2.255  1.00  1.32           C  
ATOM    381  O   THR A 483      -5.589   7.978  -2.245  1.00  1.59           O  
ATOM    382  CB  THR A 483      -2.670   9.442  -2.307  1.00  1.93           C  
ATOM    383  OG1 THR A 483      -1.584  10.034  -1.578  1.00  2.27           O  
ATOM    384  CG2 THR A 483      -3.658  10.528  -2.707  1.00  2.46           C  
ATOM    385  H   THR A 483      -1.529   7.324  -1.377  1.00  1.10           H  
ATOM    386  HA  THR A 483      -3.837   8.845  -0.596  1.00  2.01           H  
ATOM    387  HB  THR A 483      -2.278   8.990  -3.210  1.00  1.85           H  
ATOM    388  HG1 THR A 483      -0.759   9.608  -1.822  1.00  2.25           H  
ATOM    389 HG21 THR A 483      -4.135  10.932  -1.825  1.00  2.80           H  
ATOM    390 HG22 THR A 483      -4.407  10.115  -3.365  1.00  2.75           H  
ATOM    391 HG23 THR A 483      -3.130  11.318  -3.220  1.00  2.82           H  
ATOM    392  N   LEU A 484      -3.972   6.574  -2.931  1.00  0.92           N  
ATOM    393  CA  LEU A 484      -4.878   5.688  -3.647  1.00  0.90           C  
ATOM    394  C   LEU A 484      -5.626   4.787  -2.670  1.00  0.84           C  
ATOM    395  O   LEU A 484      -6.801   4.509  -2.860  1.00  0.91           O  
ATOM    396  CB  LEU A 484      -4.119   4.829  -4.660  1.00  1.15           C  
ATOM    397  CG  LEU A 484      -3.454   5.594  -5.802  1.00  1.69           C  
ATOM    398  CD1 LEU A 484      -2.782   4.625  -6.759  1.00  2.28           C  
ATOM    399  CD2 LEU A 484      -4.471   6.453  -6.536  1.00  2.20           C  
ATOM    400  H   LEU A 484      -3.020   6.327  -2.887  1.00  0.78           H  
ATOM    401  HA  LEU A 484      -5.608   6.290  -4.167  1.00  1.18           H  
ATOM    402  HB2 LEU A 484      -3.353   4.281  -4.127  1.00  1.31           H  
ATOM    403  HB3 LEU A 484      -4.813   4.115  -5.091  1.00  1.58           H  
ATOM    404  HG  LEU A 484      -2.699   6.243  -5.405  1.00  1.64           H  
ATOM    405 HD11 LEU A 484      -2.415   5.156  -7.619  1.00  2.59           H  
ATOM    406 HD12 LEU A 484      -3.494   3.877  -7.084  1.00  2.62           H  
ATOM    407 HD13 LEU A 484      -1.957   4.140  -6.258  1.00  2.72           H  
ATOM    408 HD21 LEU A 484      -5.311   5.846  -6.846  1.00  2.56           H  
ATOM    409 HD22 LEU A 484      -4.011   6.896  -7.410  1.00  2.54           H  
ATOM    410 HD23 LEU A 484      -4.817   7.242  -5.887  1.00  2.58           H  
ATOM    411  N   LEU A 485      -4.930   4.328  -1.631  1.00  1.02           N  
ATOM    412  CA  LEU A 485      -5.527   3.472  -0.613  1.00  1.47           C  
ATOM    413  C   LEU A 485      -6.672   4.179   0.084  1.00  1.75           C  
ATOM    414  O   LEU A 485      -7.689   3.563   0.405  1.00  1.92           O  
ATOM    415  CB  LEU A 485      -4.450   3.039   0.383  1.00  1.90           C  
ATOM    416  CG  LEU A 485      -4.919   2.269   1.619  1.00  2.48           C  
ATOM    417  CD1 LEU A 485      -3.819   1.337   2.080  1.00  3.19           C  
ATOM    418  CD2 LEU A 485      -5.292   3.222   2.750  1.00  3.10           C  
ATOM    419  H   LEU A 485      -3.990   4.580  -1.537  1.00  0.96           H  
ATOM    420  HA  LEU A 485      -5.908   2.612  -1.073  1.00  1.48           H  
ATOM    421  HB2 LEU A 485      -3.733   2.437  -0.158  1.00  2.14           H  
ATOM    422  HB3 LEU A 485      -3.955   3.929   0.715  1.00  1.58           H  
ATOM    423  HG  LEU A 485      -5.787   1.671   1.375  1.00  2.80           H  
ATOM    424 HD11 LEU A 485      -2.893   1.885   2.189  1.00  3.57           H  
ATOM    425 HD12 LEU A 485      -3.687   0.553   1.352  1.00  3.51           H  
ATOM    426 HD13 LEU A 485      -4.087   0.900   3.029  1.00  3.64           H  
ATOM    427 HD21 LEU A 485      -6.158   3.798   2.484  1.00  3.32           H  
ATOM    428 HD22 LEU A 485      -4.467   3.890   2.953  1.00  3.58           H  
ATOM    429 HD23 LEU A 485      -5.514   2.653   3.644  1.00  3.50           H  
ATOM    430  N   ASP A 486      -6.500   5.473   0.319  1.00  1.95           N  
ATOM    431  CA  ASP A 486      -7.576   6.302   0.863  1.00  2.47           C  
ATOM    432  C   ASP A 486      -8.833   6.185   0.000  1.00  2.33           C  
ATOM    433  O   ASP A 486      -9.958   6.260   0.494  1.00  2.75           O  
ATOM    434  CB  ASP A 486      -7.138   7.765   0.950  1.00  2.90           C  
ATOM    435  CG  ASP A 486      -8.206   8.650   1.558  1.00  3.47           C  
ATOM    436  OD1 ASP A 486      -8.313   8.699   2.800  1.00  3.72           O  
ATOM    437  OD2 ASP A 486      -8.955   9.293   0.789  1.00  3.86           O  
ATOM    438  H   ASP A 486      -5.659   5.910   0.047  1.00  1.82           H  
ATOM    439  HA  ASP A 486      -7.802   5.942   1.858  1.00  2.80           H  
ATOM    440  HB2 ASP A 486      -6.252   7.831   1.564  1.00  2.97           H  
ATOM    441  HB3 ASP A 486      -6.911   8.131  -0.042  1.00  1.58           H  
ATOM    442  N   ASP A 487      -8.627   5.970  -1.291  1.00  1.85           N  
ATOM    443  CA  ASP A 487      -9.727   5.810  -2.232  1.00  1.83           C  
ATOM    444  C   ASP A 487     -10.126   4.339  -2.358  1.00  1.35           C  
ATOM    445  O   ASP A 487     -11.236   4.026  -2.789  1.00  1.40           O  
ATOM    446  CB  ASP A 487      -9.327   6.359  -3.604  1.00  2.05           C  
ATOM    447  CG  ASP A 487     -10.487   6.415  -4.577  1.00  2.41           C  
ATOM    448  OD1 ASP A 487     -11.255   7.401  -4.553  1.00  2.77           O  
ATOM    449  OD2 ASP A 487     -10.646   5.459  -5.368  1.00  2.59           O  
ATOM    450  H   ASP A 487      -7.718   5.911  -1.636  1.00  1.62           H  
ATOM    451  HA  ASP A 487     -10.582   6.371  -1.869  1.00  2.24           H  
ATOM    452  HB2 ASP A 487      -8.945   7.361  -3.481  1.00  2.43           H  
ATOM    453  HB3 ASP A 487      -8.553   5.739  -4.032  1.00  1.58           H  
ATOM    454  N   ILE A 488      -9.223   3.441  -1.953  1.00  1.14           N  
ATOM    455  CA  ILE A 488      -9.448   2.007  -2.099  1.00  1.13           C  
ATOM    456  C   ILE A 488     -10.634   1.548  -1.256  1.00  1.43           C  
ATOM    457  O   ILE A 488     -10.555   1.464  -0.026  1.00  2.27           O  
ATOM    458  CB  ILE A 488      -8.197   1.165  -1.750  1.00  1.34           C  
ATOM    459  CG1 ILE A 488      -7.093   1.399  -2.787  1.00  1.21           C  
ATOM    460  CG2 ILE A 488      -8.554  -0.315  -1.683  1.00  1.77           C  
ATOM    461  CD1 ILE A 488      -5.841   0.584  -2.541  1.00  1.67           C  
ATOM    462  H   ILE A 488      -8.368   3.739  -1.614  1.00  1.25           H  
ATOM    463  HA  ILE A 488      -9.678   1.826  -3.147  1.00  1.17           H  
ATOM    464  HB  ILE A 488      -7.841   1.466  -0.779  1.00  1.53           H  
ATOM    465 HG12 ILE A 488      -7.466   1.124  -3.764  1.00  1.28           H  
ATOM    466 HG13 ILE A 488      -6.826   2.421  -2.803  1.00  1.58           H  
ATOM    467 HG21 ILE A 488      -7.685  -0.927  -1.785  1.00  2.28           H  
ATOM    468 HG22 ILE A 488      -9.237  -0.561  -2.484  1.00  1.90           H  
ATOM    469 HG23 ILE A 488      -9.026  -0.522  -0.744  1.00  2.22           H  
ATOM    470 HD11 ILE A 488      -4.996   1.088  -2.987  1.00  2.16           H  
ATOM    471 HD12 ILE A 488      -5.952  -0.391  -2.992  1.00  2.10           H  
ATOM    472 HD13 ILE A 488      -5.668   0.471  -1.478  1.00  2.11           H  
ATOM    473  N   LYS A 489     -11.729   1.264  -1.942  1.00  1.42           N  
ATOM    474  CA  LYS A 489     -12.967   0.850  -1.305  1.00  1.75           C  
ATOM    475  C   LYS A 489     -13.184  -0.647  -1.489  1.00  1.29           C  
ATOM    476  O   LYS A 489     -14.314  -1.139  -1.439  1.00  1.88           O  
ATOM    477  CB  LYS A 489     -14.136   1.643  -1.899  1.00  2.46           C  
ATOM    478  CG  LYS A 489     -14.202   1.562  -3.415  1.00  3.04           C  
ATOM    479  CD  LYS A 489     -15.184   2.564  -4.000  1.00  3.88           C  
ATOM    480  CE  LYS A 489     -15.146   2.544  -5.519  1.00  4.70           C  
ATOM    481  NZ  LYS A 489     -16.025   3.583  -6.120  1.00  5.28           N  
ATOM    482  H   LYS A 489     -11.701   1.347  -2.917  1.00  1.77           H  
ATOM    483  HA  LYS A 489     -12.914   1.061  -0.244  1.00  2.18           H  
ATOM    484  HB2 LYS A 489     -15.068   1.269  -1.493  1.00  2.86           H  
ATOM    485  HB3 LYS A 489     -14.022   2.680  -1.615  1.00  1.58           H  
ATOM    486  HG2 LYS A 489     -13.232   1.766  -3.836  1.00  3.32           H  
ATOM    487  HG3 LYS A 489     -14.514   0.566  -3.695  1.00  1.58           H  
ATOM    488  HD2 LYS A 489     -16.181   2.313  -3.671  1.00  4.08           H  
ATOM    489  HD3 LYS A 489     -14.927   3.557  -3.657  1.00  1.58           H  
ATOM    490  HE2 LYS A 489     -14.131   2.720  -5.849  1.00  4.95           H  
ATOM    491  HE3 LYS A 489     -15.470   1.572  -5.862  1.00  1.58           H  
ATOM    492  HZ1 LYS A 489     -15.970   3.537  -7.158  1.00  5.45           H  
ATOM    493  HZ2 LYS A 489     -15.726   4.532  -5.813  1.00  5.60           H  
ATOM    494  HZ3 LYS A 489     -17.014   3.432  -5.831  1.00  5.63           H  
ATOM    495  N   GLY A 490     -12.092  -1.365  -1.708  1.00  0.91           N  
ATOM    496  CA  GLY A 490     -12.164  -2.798  -1.890  1.00  0.96           C  
ATOM    497  C   GLY A 490     -11.183  -3.529  -0.999  1.00  0.67           C  
ATOM    498  O   GLY A 490      -9.972  -3.346  -1.121  1.00  0.69           O  
ATOM    499  H   GLY A 490     -11.218  -0.943  -1.743  1.00  1.30           H  
ATOM    500  HA2 GLY A 490     -13.167  -3.160  -1.692  1.00  1.37           H  
ATOM    501  HA3 GLY A 490     -11.919  -3.022  -2.918  1.00  1.44           H  
ATOM    502  N   ALA A 491     -11.703  -4.353  -0.098  1.00  0.70           N  
ATOM    503  CA  ALA A 491     -10.873  -5.088   0.851  1.00  0.84           C  
ATOM    504  C   ALA A 491      -9.956  -6.080   0.140  1.00  0.71           C  
ATOM    505  O   ALA A 491      -8.782  -6.209   0.481  1.00  0.69           O  
ATOM    506  CB  ALA A 491     -11.748  -5.810   1.861  1.00  1.22           C  
ATOM    507  H   ALA A 491     -12.684  -4.454  -0.049  1.00  0.85           H  
ATOM    508  HA  ALA A 491     -10.263  -4.375   1.391  1.00  1.04           H  
ATOM    509  HB1 ALA A 491     -12.389  -5.094   2.354  1.00  1.57           H  
ATOM    510  HB2 ALA A 491     -11.126  -6.300   2.598  1.00  1.65           H  
ATOM    511  HB3 ALA A 491     -12.357  -6.547   1.355  1.00  1.76           H  
ATOM    512  N   ASN A 492     -10.496  -6.770  -0.854  1.00  0.73           N  
ATOM    513  CA  ASN A 492      -9.719  -7.748  -1.608  1.00  0.78           C  
ATOM    514  C   ASN A 492      -8.694  -7.041  -2.489  1.00  0.65           C  
ATOM    515  O   ASN A 492      -7.587  -7.538  -2.702  1.00  0.67           O  
ATOM    516  CB  ASN A 492     -10.649  -8.621  -2.458  1.00  1.00           C  
ATOM    517  CG  ASN A 492      -9.904  -9.700  -3.222  1.00  1.61           C  
ATOM    518  OD1 ASN A 492      -9.660 -10.790  -2.702  1.00  2.38           O  
ATOM    519  ND2 ASN A 492      -9.567  -9.422  -4.471  1.00  2.19           N  
ATOM    520  H   ASN A 492     -11.442  -6.624  -1.092  1.00  0.79           H  
ATOM    521  HA  ASN A 492      -9.193  -8.382  -0.904  1.00  0.86           H  
ATOM    522  HB2 ASN A 492     -11.365  -9.102  -1.808  1.00  1.58           H  
ATOM    523  HB3 ASN A 492     -11.179  -7.995  -3.164  1.00  1.58           H  
ATOM    524 HD21 ASN A 492      -9.807  -8.545  -4.848  1.00  2.34           H  
ATOM    525 HD22 ASN A 492      -9.085 -10.109  -4.977  1.00  2.87           H  
ATOM    526  N   ASP A 493      -9.073  -5.866  -2.976  1.00  0.63           N  
ATOM    527  CA  ASP A 493      -8.211  -5.056  -3.832  1.00  0.69           C  
ATOM    528  C   ASP A 493      -6.964  -4.597  -3.080  1.00  0.62           C  
ATOM    529  O   ASP A 493      -5.834  -4.833  -3.522  1.00  0.66           O  
ATOM    530  CB  ASP A 493      -8.985  -3.845  -4.357  1.00  0.86           C  
ATOM    531  CG  ASP A 493      -8.155  -2.975  -5.279  1.00  1.33           C  
ATOM    532  OD1 ASP A 493      -7.992  -3.341  -6.466  1.00  1.46           O  
ATOM    533  OD2 ASP A 493      -7.683  -1.913  -4.830  1.00  1.97           O  
ATOM    534  H   ASP A 493      -9.969  -5.519  -2.758  1.00  0.66           H  
ATOM    535  HA  ASP A 493      -7.905  -5.664  -4.673  1.00  0.79           H  
ATOM    536  HB2 ASP A 493      -9.848  -4.191  -4.905  1.00  1.11           H  
ATOM    537  HB3 ASP A 493      -9.315  -3.244  -3.522  1.00  1.58           H  
ATOM    538  N   LEU A 494      -7.165  -3.964  -1.927  1.00  0.61           N  
ATOM    539  CA  LEU A 494      -6.045  -3.491  -1.121  1.00  0.69           C  
ATOM    540  C   LEU A 494      -5.236  -4.665  -0.581  1.00  0.57           C  
ATOM    541  O   LEU A 494      -4.041  -4.540  -0.325  1.00  0.56           O  
ATOM    542  CB  LEU A 494      -6.525  -2.573   0.015  1.00  0.91           C  
ATOM    543  CG  LEU A 494      -7.609  -3.136   0.941  1.00  1.15           C  
ATOM    544  CD1 LEU A 494      -7.013  -4.028   2.017  1.00  1.74           C  
ATOM    545  CD2 LEU A 494      -8.402  -2.002   1.570  1.00  1.77           C  
ATOM    546  H   LEU A 494      -8.087  -3.818  -1.619  1.00  0.61           H  
ATOM    547  HA  LEU A 494      -5.397  -2.912  -1.770  1.00  0.82           H  
ATOM    548  HB2 LEU A 494      -5.667  -2.313   0.612  1.00  1.37           H  
ATOM    549  HB3 LEU A 494      -6.878  -1.677  -0.423  1.00  1.58           H  
ATOM    550  HG  LEU A 494      -8.292  -3.741   0.380  1.00  1.28           H  
ATOM    551 HD11 LEU A 494      -7.677  -4.076   2.872  1.00  2.12           H  
ATOM    552 HD12 LEU A 494      -6.059  -3.644   2.336  1.00  2.25           H  
ATOM    553 HD13 LEU A 494      -6.884  -5.021   1.628  1.00  2.11           H  
ATOM    554 HD21 LEU A 494      -9.107  -2.403   2.287  1.00  2.29           H  
ATOM    555 HD22 LEU A 494      -8.942  -1.477   0.810  1.00  2.12           H  
ATOM    556 HD23 LEU A 494      -7.732  -1.319   2.075  1.00  2.22           H  
ATOM    557  N   ALA A 495      -5.889  -5.809  -0.419  1.00  0.56           N  
ATOM    558  CA  ALA A 495      -5.197  -7.019  -0.008  1.00  0.59           C  
ATOM    559  C   ALA A 495      -4.216  -7.448  -1.094  1.00  0.55           C  
ATOM    560  O   ALA A 495      -3.097  -7.875  -0.802  1.00  0.58           O  
ATOM    561  CB  ALA A 495      -6.190  -8.132   0.285  1.00  0.68           C  
ATOM    562  H   ALA A 495      -6.847  -5.865  -0.638  1.00  0.59           H  
ATOM    563  HA  ALA A 495      -4.647  -6.810   0.902  1.00  0.66           H  
ATOM    564  HB1 ALA A 495      -5.664  -8.990   0.679  1.00  1.15           H  
ATOM    565  HB2 ALA A 495      -6.707  -8.413  -0.620  1.00  1.29           H  
ATOM    566  HB3 ALA A 495      -6.908  -7.788   1.014  1.00  1.26           H  
ATOM    567  N   LYS A 496      -4.644  -7.307  -2.348  1.00  0.59           N  
ATOM    568  CA  LYS A 496      -3.795  -7.603  -3.493  1.00  0.68           C  
ATOM    569  C   LYS A 496      -2.594  -6.664  -3.498  1.00  0.63           C  
ATOM    570  O   LYS A 496      -1.456  -7.119  -3.550  1.00  0.65           O  
ATOM    571  CB  LYS A 496      -4.593  -7.481  -4.805  1.00  0.85           C  
ATOM    572  CG  LYS A 496      -3.924  -8.123  -6.024  1.00  1.29           C  
ATOM    573  CD  LYS A 496      -2.727  -7.324  -6.528  1.00  1.77           C  
ATOM    574  CE  LYS A 496      -3.146  -5.969  -7.079  1.00  2.53           C  
ATOM    575  NZ  LYS A 496      -3.820  -6.087  -8.400  1.00  2.98           N  
ATOM    576  H   LYS A 496      -5.548  -6.949  -2.514  1.00  0.61           H  
ATOM    577  HA  LYS A 496      -3.439  -8.621  -3.390  1.00  0.75           H  
ATOM    578  HB2 LYS A 496      -5.543  -7.980  -4.662  1.00  1.09           H  
ATOM    579  HB3 LYS A 496      -4.790  -6.445  -5.010  1.00  1.58           H  
ATOM    580  HG2 LYS A 496      -3.585  -9.113  -5.753  1.00  1.82           H  
ATOM    581  HG3 LYS A 496      -4.655  -8.206  -6.816  1.00  1.58           H  
ATOM    582  HD2 LYS A 496      -2.009  -7.190  -5.758  1.00  2.09           H  
ATOM    583  HD3 LYS A 496      -2.269  -7.883  -7.331  1.00  1.58           H  
ATOM    584  HE2 LYS A 496      -3.804  -5.467  -6.391  1.00  3.06           H  
ATOM    585  HE3 LYS A 496      -2.256  -5.371  -7.206  1.00  1.58           H  
ATOM    586  HZ1 LYS A 496      -4.703  -6.630  -8.309  1.00  3.25           H  
ATOM    587  HZ2 LYS A 496      -3.199  -6.567  -9.084  1.00  3.33           H  
ATOM    588  HZ3 LYS A 496      -4.048  -5.140  -8.766  1.00  3.26           H  
ATOM    589  N   PHE A 497      -2.850  -5.356  -3.423  1.00  0.64           N  
ATOM    590  CA  PHE A 497      -1.767  -4.361  -3.400  1.00  0.70           C  
ATOM    591  C   PHE A 497      -0.854  -4.563  -2.193  1.00  0.62           C  
ATOM    592  O   PHE A 497       0.339  -4.260  -2.239  1.00  0.67           O  
ATOM    593  CB  PHE A 497      -2.331  -2.939  -3.382  1.00  0.84           C  
ATOM    594  CG  PHE A 497      -2.874  -2.489  -4.707  1.00  0.98           C  
ATOM    595  CD1 PHE A 497      -2.023  -2.129  -5.739  1.00  1.34           C  
ATOM    596  CD2 PHE A 497      -4.242  -2.432  -4.921  1.00  1.27           C  
ATOM    597  CE1 PHE A 497      -2.526  -1.719  -6.958  1.00  1.67           C  
ATOM    598  CE2 PHE A 497      -4.751  -2.021  -6.139  1.00  1.72           C  
ATOM    599  CZ  PHE A 497      -3.870  -1.645  -7.160  1.00  1.82           C  
ATOM    600  H   PHE A 497      -3.787  -5.050  -3.368  1.00  0.65           H  
ATOM    601  HA  PHE A 497      -1.174  -4.494  -4.297  1.00  0.79           H  
ATOM    602  HB2 PHE A 497      -3.124  -2.888  -2.648  1.00  1.04           H  
ATOM    603  HB3 PHE A 497      -1.549  -2.243  -3.094  1.00  1.58           H  
ATOM    604  HD1 PHE A 497      -0.953  -2.169  -5.588  1.00  1.58           H  
ATOM    605  HD2 PHE A 497      -4.918  -2.716  -4.130  1.00  1.40           H  
ATOM    606  HE1 PHE A 497      -1.848  -1.441  -7.752  1.00  2.00           H  
ATOM    607  HE2 PHE A 497      -5.812  -1.964  -6.297  1.00  2.14           H  
ATOM    608  HZ  PHE A 497      -4.256  -1.323  -8.116  1.00  2.20           H  
ATOM    609  N   HIS A 498      -1.424  -5.098  -1.125  1.00  0.57           N  
ATOM    610  CA  HIS A 498      -0.686  -5.355   0.102  1.00  0.62           C  
ATOM    611  C   HIS A 498       0.308  -6.477  -0.127  1.00  0.54           C  
ATOM    612  O   HIS A 498       1.518  -6.291   0.020  1.00  0.56           O  
ATOM    613  CB  HIS A 498      -1.648  -5.719   1.244  1.00  0.75           C  
ATOM    614  CG  HIS A 498      -0.968  -6.275   2.459  1.00  1.03           C  
ATOM    615  ND1 HIS A 498      -1.145  -7.572   2.885  1.00  1.62           N  
ATOM    616  CD2 HIS A 498      -0.097  -5.712   3.330  1.00  1.49           C  
ATOM    617  CE1 HIS A 498      -0.416  -7.783   3.961  1.00  1.85           C  
ATOM    618  NE2 HIS A 498       0.233  -6.674   4.253  1.00  1.69           N  
ATOM    619  H   HIS A 498      -2.380  -5.329  -1.146  1.00  0.56           H  
ATOM    620  HA  HIS A 498      -0.145  -4.457   0.372  1.00  0.73           H  
ATOM    621  HB2 HIS A 498      -2.187  -4.841   1.537  1.00  0.92           H  
ATOM    622  HB3 HIS A 498      -2.349  -6.455   0.894  1.00  1.58           H  
ATOM    623  HD1 HIS A 498      -1.722  -8.240   2.460  1.00  2.12           H  
ATOM    624  HD2 HIS A 498       0.270  -4.695   3.303  1.00  2.05           H  
ATOM    625  HE1 HIS A 498      -0.358  -8.710   4.511  1.00  2.42           H  
ATOM    626  HE2 HIS A 498       1.025  -6.643   4.824  1.00  2.09           H  
ATOM    627  N   GLN A 499      -0.215  -7.635  -0.513  1.00  0.54           N  
ATOM    628  CA  GLN A 499       0.616  -8.793  -0.778  1.00  0.60           C  
ATOM    629  C   GLN A 499       1.582  -8.474  -1.907  1.00  0.53           C  
ATOM    630  O   GLN A 499       2.681  -9.015  -1.970  1.00  0.54           O  
ATOM    631  CB  GLN A 499      -0.253  -9.997  -1.149  1.00  0.77           C  
ATOM    632  CG  GLN A 499       0.461 -11.332  -1.019  1.00  1.43           C  
ATOM    633  CD  GLN A 499       0.850 -11.634   0.415  1.00  2.00           C  
ATOM    634  OE1 GLN A 499       0.189 -11.190   1.354  1.00  2.63           O  
ATOM    635  NE2 GLN A 499       1.907 -12.401   0.599  1.00  2.58           N  
ATOM    636  H   GLN A 499      -1.193  -7.708  -0.630  1.00  0.56           H  
ATOM    637  HA  GLN A 499       1.181  -9.009   0.118  1.00  0.67           H  
ATOM    638  HB2 GLN A 499      -1.119 -10.015  -0.499  1.00  1.33           H  
ATOM    639  HB3 GLN A 499      -0.595  -9.895  -2.171  1.00  1.58           H  
ATOM    640  HG2 GLN A 499      -0.197 -12.113  -1.370  1.00  2.04           H  
ATOM    641  HG3 GLN A 499       1.354 -11.311  -1.629  1.00  1.58           H  
ATOM    642 HE21 GLN A 499       2.394 -12.742  -0.185  1.00  2.77           H  
ATOM    643 HE22 GLN A 499       2.168 -12.603   1.522  1.00  3.16           H  
ATOM    644  N   MET A 500       1.163  -7.559  -2.773  1.00  0.54           N  
ATOM    645  CA  MET A 500       1.963  -7.151  -3.911  1.00  0.63           C  
ATOM    646  C   MET A 500       3.300  -6.583  -3.451  1.00  0.57           C  
ATOM    647  O   MET A 500       4.359  -7.134  -3.763  1.00  0.58           O  
ATOM    648  CB  MET A 500       1.209  -6.116  -4.754  1.00  0.80           C  
ATOM    649  CG  MET A 500       1.881  -5.795  -6.079  1.00  1.26           C  
ATOM    650  SD  MET A 500       0.943  -4.601  -7.053  1.00  1.91           S  
ATOM    651  CE  MET A 500       1.891  -4.588  -8.573  1.00  2.52           C  
ATOM    652  H   MET A 500       0.275  -7.151  -2.666  1.00  0.55           H  
ATOM    653  HA  MET A 500       2.149  -8.028  -4.518  1.00  0.72           H  
ATOM    654  HB2 MET A 500       0.229  -6.502  -4.970  1.00  1.03           H  
ATOM    655  HB3 MET A 500       1.110  -5.202  -4.196  1.00  1.58           H  
ATOM    656  HG2 MET A 500       2.861  -5.386  -5.884  1.00  1.81           H  
ATOM    657  HG3 MET A 500       1.978  -6.707  -6.650  1.00  1.58           H  
ATOM    658  HE1 MET A 500       2.917  -4.329  -8.355  1.00  2.94           H  
ATOM    659  HE2 MET A 500       1.472  -3.860  -9.252  1.00  2.91           H  
ATOM    660  HE3 MET A 500       1.856  -5.567  -9.028  1.00  2.92           H  
ATOM    661  N   LEU A 501       3.255  -5.500  -2.679  1.00  0.59           N  
ATOM    662  CA  LEU A 501       4.482  -4.869  -2.214  1.00  0.65           C  
ATOM    663  C   LEU A 501       5.217  -5.773  -1.233  1.00  0.56           C  
ATOM    664  O   LEU A 501       6.436  -5.711  -1.130  1.00  0.62           O  
ATOM    665  CB  LEU A 501       4.219  -3.501  -1.579  1.00  0.85           C  
ATOM    666  CG  LEU A 501       3.549  -2.472  -2.491  1.00  1.30           C  
ATOM    667  CD1 LEU A 501       3.394  -1.145  -1.766  1.00  2.09           C  
ATOM    668  CD2 LEU A 501       4.354  -2.290  -3.769  1.00  1.91           C  
ATOM    669  H   LEU A 501       2.383  -5.110  -2.431  1.00  0.62           H  
ATOM    670  HA  LEU A 501       5.118  -4.730  -3.070  1.00  0.72           H  
ATOM    671  HB2 LEU A 501       3.587  -3.648  -0.712  1.00  1.26           H  
ATOM    672  HB3 LEU A 501       5.167  -3.093  -1.247  1.00  1.58           H  
ATOM    673  HG  LEU A 501       2.564  -2.824  -2.760  1.00  1.68           H  
ATOM    674 HD11 LEU A 501       2.752  -1.277  -0.908  1.00  2.52           H  
ATOM    675 HD12 LEU A 501       2.955  -0.416  -2.431  1.00  2.57           H  
ATOM    676 HD13 LEU A 501       4.363  -0.791  -1.439  1.00  2.57           H  
ATOM    677 HD21 LEU A 501       4.329  -3.200  -4.348  1.00  2.36           H  
ATOM    678 HD22 LEU A 501       5.379  -2.045  -3.527  1.00  2.48           H  
ATOM    679 HD23 LEU A 501       3.926  -1.488  -4.358  1.00  2.21           H  
ATOM    680  N   VAL A 502       4.477  -6.619  -0.518  1.00  0.53           N  
ATOM    681  CA  VAL A 502       5.104  -7.619   0.345  1.00  0.64           C  
ATOM    682  C   VAL A 502       6.009  -8.532  -0.481  1.00  0.61           C  
ATOM    683  O   VAL A 502       7.143  -8.817  -0.094  1.00  0.73           O  
ATOM    684  CB  VAL A 502       4.059  -8.472   1.100  1.00  0.86           C  
ATOM    685  CG1 VAL A 502       4.721  -9.634   1.830  1.00  1.11           C  
ATOM    686  CG2 VAL A 502       3.283  -7.611   2.084  1.00  1.02           C  
ATOM    687  H   VAL A 502       3.499  -6.637  -0.631  1.00  0.51           H  
ATOM    688  HA  VAL A 502       5.716  -7.099   1.075  1.00  0.74           H  
ATOM    689  HB  VAL A 502       3.364  -8.876   0.383  1.00  1.43           H  
ATOM    690 HG11 VAL A 502       4.015 -10.087   2.515  1.00  1.63           H  
ATOM    691 HG12 VAL A 502       5.577  -9.281   2.388  1.00  1.65           H  
ATOM    692 HG13 VAL A 502       5.040 -10.380   1.117  1.00  1.53           H  
ATOM    693 HG21 VAL A 502       3.073  -6.645   1.655  1.00  1.43           H  
ATOM    694 HG22 VAL A 502       3.861  -7.470   2.989  1.00  1.55           H  
ATOM    695 HG23 VAL A 502       2.353  -8.102   2.329  1.00  1.61           H  
ATOM    696  N   LYS A 503       5.509  -8.957  -1.635  1.00  0.58           N  
ATOM    697  CA  LYS A 503       6.275  -9.795  -2.547  1.00  0.71           C  
ATOM    698  C   LYS A 503       7.425  -9.007  -3.168  1.00  0.69           C  
ATOM    699  O   LYS A 503       8.449  -9.576  -3.538  1.00  0.84           O  
ATOM    700  CB  LYS A 503       5.367 -10.351  -3.644  1.00  0.88           C  
ATOM    701  CG  LYS A 503       4.287 -11.286  -3.125  1.00  1.35           C  
ATOM    702  CD  LYS A 503       3.271 -11.623  -4.204  1.00  1.44           C  
ATOM    703  CE  LYS A 503       3.902 -12.408  -5.342  1.00  2.04           C  
ATOM    704  NZ  LYS A 503       2.950 -12.610  -6.463  1.00  2.54           N  
ATOM    705  H   LYS A 503       4.601  -8.676  -1.901  1.00  0.55           H  
ATOM    706  HA  LYS A 503       6.689 -10.623  -1.983  1.00  0.82           H  
ATOM    707  HB2 LYS A 503       4.894  -9.522  -4.154  1.00  1.37           H  
ATOM    708  HB3 LYS A 503       5.975 -10.898  -4.351  1.00  1.58           H  
ATOM    709  HG2 LYS A 503       4.757 -12.201  -2.791  1.00  1.89           H  
ATOM    710  HG3 LYS A 503       3.783 -10.832  -2.295  1.00  1.58           H  
ATOM    711  HD2 LYS A 503       2.485 -12.219  -3.766  1.00  1.58           H  
ATOM    712  HD3 LYS A 503       2.851 -10.707  -4.597  1.00  1.58           H  
ATOM    713  HE2 LYS A 503       4.759 -11.876  -5.725  1.00  2.54           H  
ATOM    714  HE3 LYS A 503       4.213 -13.372  -4.970  1.00  1.58           H  
ATOM    715  HZ1 LYS A 503       2.114 -13.140  -6.138  1.00  2.88           H  
ATOM    716  HZ2 LYS A 503       3.409 -13.149  -7.225  1.00  3.01           H  
ATOM    717  HZ3 LYS A 503       2.640 -11.692  -6.845  1.00  2.88           H  
ATOM    718  N   ILE A 504       7.240  -7.698  -3.311  1.00  0.62           N  
ATOM    719  CA  ILE A 504       8.320  -6.827  -3.772  1.00  0.73           C  
ATOM    720  C   ILE A 504       9.450  -6.776  -2.738  1.00  0.73           C  
ATOM    721  O   ILE A 504      10.632  -6.840  -3.091  1.00  0.85           O  
ATOM    722  CB  ILE A 504       7.814  -5.392  -4.101  1.00  0.87           C  
ATOM    723  CG1 ILE A 504       7.400  -5.285  -5.576  1.00  1.30           C  
ATOM    724  CG2 ILE A 504       8.871  -4.339  -3.786  1.00  1.34           C  
ATOM    725  CD1 ILE A 504       6.244  -6.179  -5.970  1.00  1.75           C  
ATOM    726  H   ILE A 504       6.396  -7.291  -3.035  1.00  0.56           H  
ATOM    727  HA  ILE A 504       8.728  -7.262  -4.680  1.00  0.86           H  
ATOM    728  HB  ILE A 504       6.962  -5.187  -3.484  1.00  1.02           H  
ATOM    729 HG12 ILE A 504       7.103  -4.267  -5.790  1.00  1.80           H  
ATOM    730 HG13 ILE A 504       8.245  -5.543  -6.200  1.00  1.58           H  
ATOM    731 HG21 ILE A 504       9.007  -4.259  -2.717  1.00  1.86           H  
ATOM    732 HG22 ILE A 504       8.546  -3.377  -4.163  1.00  1.72           H  
ATOM    733 HG23 ILE A 504       9.810  -4.601  -4.256  1.00  1.85           H  
ATOM    734 HD11 ILE A 504       6.115  -6.139  -7.042  1.00  2.28           H  
ATOM    735 HD12 ILE A 504       5.344  -5.828  -5.493  1.00  2.02           H  
ATOM    736 HD13 ILE A 504       6.440  -7.197  -5.675  1.00  2.28           H  
ATOM    737  N   ILE A 505       9.078  -6.689  -1.466  1.00  0.71           N  
ATOM    738  CA  ILE A 505      10.049  -6.598  -0.381  1.00  0.85           C  
ATOM    739  C   ILE A 505      10.747  -7.935  -0.163  1.00  0.97           C  
ATOM    740  O   ILE A 505      11.944  -8.077  -0.414  1.00  1.20           O  
ATOM    741  CB  ILE A 505       9.384  -6.164   0.950  1.00  1.10           C  
ATOM    742  CG1 ILE A 505       8.661  -4.823   0.791  1.00  1.49           C  
ATOM    743  CG2 ILE A 505      10.420  -6.073   2.064  1.00  1.83           C  
ATOM    744  CD1 ILE A 505       9.573  -3.684   0.398  1.00  2.19           C  
ATOM    745  OXT ILE A 505      10.046  -8.891   0.248  1.00  1.58           O  
ATOM    746  H   ILE A 505       8.118  -6.662  -1.243  1.00  0.69           H  
ATOM    747  HA  ILE A 505      10.796  -5.862  -0.648  1.00  0.92           H  
ATOM    748  HB  ILE A 505       8.660  -6.918   1.230  1.00  1.51           H  
ATOM    749 HG12 ILE A 505       7.915  -4.907   0.036  1.00  1.71           H  
ATOM    750 HG13 ILE A 505       8.188  -4.558   1.726  1.00  1.58           H  
ATOM    751 HG21 ILE A 505      10.755  -7.063   2.334  1.00  2.37           H  
ATOM    752 HG22 ILE A 505       9.981  -5.605   2.936  1.00  2.31           H  
ATOM    753 HG23 ILE A 505      11.266  -5.486   1.734  1.00  2.25           H  
ATOM    754 HD11 ILE A 505       9.995  -3.872  -0.576  1.00  2.58           H  
ATOM    755 HD12 ILE A 505      10.366  -3.576   1.121  1.00  2.49           H  
ATOM    756 HD13 ILE A 505       9.000  -2.769   0.363  1.00  2.73           H  
TER     757      ILE A 505                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A 462      -6.832  -1.254   7.462  1.00  1.77           N  
ATOM      2  CA  SER A 462      -5.900  -0.562   8.348  1.00  1.60           C  
ATOM      3  C   SER A 462      -4.468  -1.057   8.182  1.00  1.25           C  
ATOM      4  O   SER A 462      -3.543  -0.263   7.989  1.00  1.09           O  
ATOM      5  CB  SER A 462      -6.354  -0.758   9.789  1.00  1.97           C  
ATOM      6  OG  SER A 462      -6.797  -2.094   9.993  1.00  2.70           O  
ATOM      7  H1  SER A 462      -6.482  -1.153   6.485  1.00  1.58           H  
ATOM      8  H2  SER A 462      -7.765  -0.797   7.559  1.00  1.58           H  
ATOM      9  H3  SER A 462      -6.882  -2.259   7.732  1.00  1.58           H  
ATOM     10  HA  SER A 462      -5.931   0.491   8.115  1.00  1.87           H  
ATOM     11  HB2 SER A 462      -5.542  -0.547  10.474  1.00  2.16           H  
ATOM     12  HB3 SER A 462      -7.175  -0.087   9.995  1.00  1.58           H  
ATOM     13  HG  SER A 462      -7.729  -2.165   9.770  1.00  3.04           H  
ATOM     14  N   VAL A 463      -4.301  -2.371   8.256  1.00  1.25           N  
ATOM     15  CA  VAL A 463      -2.987  -2.996   8.168  1.00  1.07           C  
ATOM     16  C   VAL A 463      -2.270  -2.593   6.881  1.00  0.89           C  
ATOM     17  O   VAL A 463      -1.087  -2.263   6.894  1.00  0.76           O  
ATOM     18  CB  VAL A 463      -3.107  -4.535   8.226  1.00  1.28           C  
ATOM     19  CG1 VAL A 463      -1.734  -5.187   8.249  1.00  1.28           C  
ATOM     20  CG2 VAL A 463      -3.921  -4.961   9.437  1.00  1.50           C  
ATOM     21  H   VAL A 463      -5.089  -2.931   8.402  1.00  1.47           H  
ATOM     22  HA  VAL A 463      -2.402  -2.666   9.016  1.00  1.04           H  
ATOM     23  HB  VAL A 463      -3.626  -4.875   7.340  1.00  1.38           H  
ATOM     24 HG11 VAL A 463      -1.842  -6.259   8.356  1.00  1.69           H  
ATOM     25 HG12 VAL A 463      -1.162  -4.803   9.082  1.00  1.56           H  
ATOM     26 HG13 VAL A 463      -1.212  -4.977   7.328  1.00  1.63           H  
ATOM     27 HG21 VAL A 463      -3.891  -6.038   9.537  1.00  1.69           H  
ATOM     28 HG22 VAL A 463      -4.946  -4.654   9.318  1.00  2.02           H  
ATOM     29 HG23 VAL A 463      -3.512  -4.511  10.331  1.00  1.84           H  
ATOM     30  N   ILE A 464      -3.005  -2.596   5.780  1.00  1.02           N  
ATOM     31  CA  ILE A 464      -2.432  -2.290   4.479  1.00  1.02           C  
ATOM     32  C   ILE A 464      -2.025  -0.824   4.408  1.00  0.88           C  
ATOM     33  O   ILE A 464      -0.864  -0.507   4.148  1.00  0.84           O  
ATOM     34  CB  ILE A 464      -3.412  -2.600   3.321  1.00  1.35           C  
ATOM     35  CG1 ILE A 464      -3.820  -4.079   3.308  1.00  1.81           C  
ATOM     36  CG2 ILE A 464      -2.786  -2.225   1.988  1.00  1.96           C  
ATOM     37  CD1 ILE A 464      -4.830  -4.459   4.367  1.00  2.72           C  
ATOM     38  H   ILE A 464      -3.948  -2.823   5.845  1.00  1.20           H  
ATOM     39  HA  ILE A 464      -1.547  -2.903   4.345  1.00  1.00           H  
ATOM     40  HB  ILE A 464      -4.296  -1.989   3.452  1.00  1.74           H  
ATOM     41 HG12 ILE A 464      -4.246  -4.337   2.362  1.00  2.19           H  
ATOM     42 HG13 ILE A 464      -2.955  -4.689   3.483  1.00  1.58           H  
ATOM     43 HG21 ILE A 464      -1.795  -2.644   1.907  1.00  2.39           H  
ATOM     44 HG22 ILE A 464      -2.722  -1.151   1.910  1.00  2.53           H  
ATOM     45 HG23 ILE A 464      -3.396  -2.588   1.180  1.00  2.29           H  
ATOM     46 HD11 ILE A 464      -5.471  -3.618   4.599  1.00  3.23           H  
ATOM     47 HD12 ILE A 464      -4.315  -4.783   5.258  1.00  3.10           H  
ATOM     48 HD13 ILE A 464      -5.437  -5.273   3.997  1.00  3.14           H  
ATOM     49  N   ARG A 465      -2.988   0.056   4.669  1.00  0.94           N  
ATOM     50  CA  ARG A 465      -2.770   1.500   4.607  1.00  0.95           C  
ATOM     51  C   ARG A 465      -1.588   1.920   5.478  1.00  0.83           C  
ATOM     52  O   ARG A 465      -0.756   2.731   5.068  1.00  0.90           O  
ATOM     53  CB  ARG A 465      -4.042   2.234   5.048  1.00  1.18           C  
ATOM     54  CG  ARG A 465      -3.865   3.732   5.226  1.00  1.57           C  
ATOM     55  CD  ARG A 465      -5.169   4.395   5.645  1.00  1.81           C  
ATOM     56  NE  ARG A 465      -6.130   4.450   4.546  1.00  2.13           N  
ATOM     57  CZ  ARG A 465      -7.332   3.874   4.563  1.00  2.61           C  
ATOM     58  NH1 ARG A 465      -7.737   3.188   5.627  1.00  2.88           N  
ATOM     59  NH2 ARG A 465      -8.130   3.993   3.510  1.00  3.37           N  
ATOM     60  H   ARG A 465      -3.891  -0.279   4.889  1.00  1.05           H  
ATOM     61  HA  ARG A 465      -2.555   1.760   3.581  1.00  1.02           H  
ATOM     62  HB2 ARG A 465      -4.809   2.067   4.304  1.00  1.33           H  
ATOM     63  HB3 ARG A 465      -4.372   1.815   5.990  1.00  1.58           H  
ATOM     64  HG2 ARG A 465      -3.130   3.922   5.992  1.00  1.97           H  
ATOM     65  HG3 ARG A 465      -3.537   4.162   4.291  1.00  1.58           H  
ATOM     66  HD2 ARG A 465      -5.568   3.872   6.496  1.00  2.35           H  
ATOM     67  HD3 ARG A 465      -4.940   5.408   5.945  1.00  1.58           H  
ATOM     68  HE  ARG A 465      -5.852   4.933   3.751  1.00  2.51           H  
ATOM     69 HH11 ARG A 465      -7.166   3.083   6.433  1.00  3.43           H  
ATOM     70 HH12 ARG A 465      -8.645   2.763   5.621  1.00  2.90           H  
ATOM     71 HH21 ARG A 465      -7.837   4.495   2.720  1.00  3.81           H  
ATOM     72 HH22 ARG A 465      -9.038   3.569   3.517  1.00  3.74           H  
ATOM     73  N   SER A 466      -1.510   1.348   6.670  1.00  0.80           N  
ATOM     74  CA  SER A 466      -0.463   1.697   7.607  1.00  0.87           C  
ATOM     75  C   SER A 466       0.888   1.179   7.117  1.00  0.85           C  
ATOM     76  O   SER A 466       1.863   1.931   7.049  1.00  1.03           O  
ATOM     77  CB  SER A 466      -0.793   1.136   8.995  1.00  0.96           C  
ATOM     78  OG  SER A 466      -0.106   1.839  10.019  1.00  1.63           O  
ATOM     79  H   SER A 466      -2.197   0.693   6.942  1.00  0.82           H  
ATOM     80  HA  SER A 466      -0.414   2.777   7.676  1.00  1.01           H  
ATOM     81  HB2 SER A 466      -1.855   1.234   9.175  1.00  1.39           H  
ATOM     82  HB3 SER A 466      -0.521   0.089   9.047  1.00  1.58           H  
ATOM     83  HG  SER A 466       0.801   1.528  10.070  1.00  2.08           H  
ATOM     84  N   ILE A 467       0.942  -0.096   6.740  1.00  0.78           N  
ATOM     85  CA  ILE A 467       2.205  -0.718   6.361  1.00  0.91           C  
ATOM     86  C   ILE A 467       2.806  -0.096   5.099  1.00  0.96           C  
ATOM     87  O   ILE A 467       4.010   0.182   5.065  1.00  1.18           O  
ATOM     88  CB  ILE A 467       2.071  -2.251   6.196  1.00  1.02           C  
ATOM     89  CG1 ILE A 467       1.843  -2.897   7.569  1.00  1.14           C  
ATOM     90  CG2 ILE A 467       3.309  -2.842   5.523  1.00  1.24           C  
ATOM     91  CD1 ILE A 467       1.711  -4.403   7.522  1.00  1.59           C  
ATOM     92  H   ILE A 467       0.128  -0.651   6.787  1.00  0.73           H  
ATOM     93  HA  ILE A 467       2.907  -0.538   7.171  1.00  1.06           H  
ATOM     94  HB  ILE A 467       1.218  -2.451   5.566  1.00  0.98           H  
ATOM     95 HG12 ILE A 467       2.683  -2.668   8.210  1.00  1.30           H  
ATOM     96 HG13 ILE A 467       0.947  -2.498   8.014  1.00  1.58           H  
ATOM     97 HG21 ILE A 467       4.192  -2.574   6.087  1.00  1.72           H  
ATOM     98 HG22 ILE A 467       3.398  -2.465   4.516  1.00  1.63           H  
ATOM     99 HG23 ILE A 467       3.232  -3.916   5.472  1.00  1.54           H  
ATOM    100 HD11 ILE A 467       1.346  -4.758   8.475  1.00  2.08           H  
ATOM    101 HD12 ILE A 467       2.674  -4.847   7.323  1.00  1.99           H  
ATOM    102 HD13 ILE A 467       1.014  -4.685   6.747  1.00  2.08           H  
ATOM    103  N   ILE A 468       1.991   0.152   4.074  1.00  0.87           N  
ATOM    104  CA  ILE A 468       2.533   0.706   2.837  1.00  0.99           C  
ATOM    105  C   ILE A 468       3.155   2.070   3.109  1.00  1.08           C  
ATOM    106  O   ILE A 468       4.270   2.331   2.691  1.00  1.27           O  
ATOM    107  CB  ILE A 468       1.505   0.796   1.672  1.00  1.02           C  
ATOM    108  CG1 ILE A 468       0.514   1.956   1.864  1.00  0.80           C  
ATOM    109  CG2 ILE A 468       0.764  -0.530   1.514  1.00  1.34           C  
ATOM    110  CD1 ILE A 468      -0.581   2.005   0.821  1.00  1.65           C  
ATOM    111  H   ILE A 468       1.032  -0.060   4.143  1.00  0.80           H  
ATOM    112  HA  ILE A 468       3.329   0.042   2.511  1.00  1.14           H  
ATOM    113  HB  ILE A 468       2.061   0.964   0.761  1.00  1.19           H  
ATOM    114 HG12 ILE A 468       0.043   1.871   2.831  1.00  1.26           H  
ATOM    115 HG13 ILE A 468       1.043   2.895   1.807  1.00  1.58           H  
ATOM    116 HG21 ILE A 468      -0.032  -0.601   2.224  1.00  1.67           H  
ATOM    117 HG22 ILE A 468       1.445  -1.358   1.658  1.00  1.88           H  
ATOM    118 HG23 ILE A 468       0.352  -0.586   0.517  1.00  1.72           H  
ATOM    119 HD11 ILE A 468      -1.125   2.926   0.924  1.00  2.06           H  
ATOM    120 HD12 ILE A 468      -1.249   1.180   0.973  1.00  2.26           H  
ATOM    121 HD13 ILE A 468      -0.150   1.949  -0.169  1.00  2.17           H  
ATOM    122  N   LYS A 469       2.472   2.910   3.882  1.00  1.04           N  
ATOM    123  CA  LYS A 469       2.994   4.234   4.189  1.00  1.27           C  
ATOM    124  C   LYS A 469       4.174   4.123   5.142  1.00  1.47           C  
ATOM    125  O   LYS A 469       5.005   5.021   5.234  1.00  1.68           O  
ATOM    126  CB  LYS A 469       1.902   5.116   4.795  1.00  1.35           C  
ATOM    127  CG  LYS A 469       1.756   5.001   6.304  1.00  1.75           C  
ATOM    128  CD  LYS A 469       0.887   6.115   6.854  1.00  1.96           C  
ATOM    129  CE  LYS A 469       0.736   6.008   8.359  1.00  2.66           C  
ATOM    130  NZ  LYS A 469      -0.001   7.168   8.923  1.00  2.97           N  
ATOM    131  H   LYS A 469       1.601   2.637   4.257  1.00  0.92           H  
ATOM    132  HA  LYS A 469       3.322   4.692   3.284  1.00  1.34           H  
ATOM    133  HB2 LYS A 469       2.133   6.145   4.552  1.00  1.60           H  
ATOM    134  HB3 LYS A 469       0.952   4.862   4.343  1.00  1.58           H  
ATOM    135  HG2 LYS A 469       1.290   4.062   6.533  1.00  2.33           H  
ATOM    136  HG3 LYS A 469       2.722   5.058   6.783  1.00  1.58           H  
ATOM    137  HD2 LYS A 469       1.340   7.068   6.618  1.00  2.05           H  
ATOM    138  HD3 LYS A 469      -0.093   6.057   6.400  1.00  1.58           H  
ATOM    139  HE2 LYS A 469       0.195   5.103   8.592  1.00  3.23           H  
ATOM    140  HE3 LYS A 469       1.718   5.966   8.812  1.00  1.58           H  
ATOM    141  HZ1 LYS A 469      -0.957   7.225   8.513  1.00  3.10           H  
ATOM    142  HZ2 LYS A 469       0.506   8.054   8.719  1.00  3.27           H  
ATOM    143  HZ3 LYS A 469      -0.087   7.065   9.955  1.00  3.41           H  
ATOM    144  N   SER A 470       4.225   3.018   5.861  1.00  1.46           N  
ATOM    145  CA  SER A 470       5.335   2.751   6.764  1.00  1.71           C  
ATOM    146  C   SER A 470       6.458   1.965   6.086  1.00  1.82           C  
ATOM    147  O   SER A 470       7.453   1.638   6.734  1.00  2.10           O  
ATOM    148  CB  SER A 470       4.845   1.997   7.996  1.00  1.74           C  
ATOM    149  OG  SER A 470       3.844   2.739   8.668  1.00  2.10           O  
ATOM    150  H   SER A 470       3.529   2.340   5.774  1.00  1.32           H  
ATOM    151  HA  SER A 470       5.745   3.697   7.099  1.00  1.88           H  
ATOM    152  HB2 SER A 470       4.432   1.044   7.697  1.00  1.98           H  
ATOM    153  HB3 SER A 470       5.670   1.836   8.677  1.00  1.58           H  
ATOM    154  HG  SER A 470       2.998   2.607   8.238  1.00  2.46           H  
ATOM    155  N   SER A 471       6.295   1.626   4.805  1.00  1.68           N  
ATOM    156  CA  SER A 471       7.383   0.999   4.058  1.00  1.90           C  
ATOM    157  C   SER A 471       8.584   1.949   3.985  1.00  1.57           C  
ATOM    158  O   SER A 471       8.600   2.910   3.216  1.00  1.83           O  
ATOM    159  CB  SER A 471       6.928   0.584   2.650  1.00  2.65           C  
ATOM    160  OG  SER A 471       6.604   1.706   1.848  1.00  3.40           O  
ATOM    161  H   SER A 471       5.484   1.876   4.329  1.00  1.47           H  
ATOM    162  HA  SER A 471       7.676   0.103   4.597  1.00  2.27           H  
ATOM    163  HB2 SER A 471       7.701   0.029   2.169  1.00  2.95           H  
ATOM    164  HB3 SER A 471       6.049  -0.038   2.735  1.00  1.58           H  
ATOM    165  HG  SER A 471       7.407   2.083   1.480  1.00  3.49           H  
ATOM    166  N   ARG A 472       9.589   1.682   4.801  1.00  1.77           N  
ATOM    167  CA  ARG A 472      10.745   2.559   4.901  1.00  1.99           C  
ATOM    168  C   ARG A 472      11.766   2.270   3.805  1.00  1.90           C  
ATOM    169  O   ARG A 472      12.923   1.948   4.079  1.00  2.38           O  
ATOM    170  CB  ARG A 472      11.371   2.420   6.288  1.00  2.75           C  
ATOM    171  CG  ARG A 472      10.513   3.024   7.388  1.00  3.26           C  
ATOM    172  CD  ARG A 472      10.985   2.601   8.766  1.00  3.92           C  
ATOM    173  NE  ARG A 472      10.770   1.172   8.999  1.00  4.22           N  
ATOM    174  CZ  ARG A 472      10.751   0.610  10.209  1.00  4.90           C  
ATOM    175  NH1 ARG A 472      10.916   1.355  11.297  1.00  5.31           N  
ATOM    176  NH2 ARG A 472      10.562  -0.699  10.330  1.00  5.50           N  
ATOM    177  H   ARG A 472       9.529   0.901   5.403  1.00  2.17           H  
ATOM    178  HA  ARG A 472      10.408   3.584   4.778  1.00  2.10           H  
ATOM    179  HB2 ARG A 472      11.525   1.371   6.491  1.00  3.06           H  
ATOM    180  HB3 ARG A 472      12.330   2.923   6.300  1.00  1.58           H  
ATOM    181  HG2 ARG A 472      10.565   4.100   7.320  1.00  3.53           H  
ATOM    182  HG3 ARG A 472       9.492   2.707   7.260  1.00  1.58           H  
ATOM    183  HD2 ARG A 472      12.039   2.824   8.868  1.00  4.36           H  
ATOM    184  HD3 ARG A 472      10.425   3.171   9.494  1.00  1.58           H  
ATOM    185  HE  ARG A 472      10.636   0.591   8.216  1.00  4.22           H  
ATOM    186 HH11 ARG A 472      11.059   2.339  11.239  1.00  5.94           H  
ATOM    187 HH12 ARG A 472      10.896   0.921  12.200  1.00  5.21           H  
ATOM    188 HH21 ARG A 472      10.433  -1.267   9.514  1.00  6.10           H  
ATOM    189 HH22 ARG A 472      10.547  -1.125  11.237  1.00  5.55           H  
ATOM    190  N   LEU A 473      11.324   2.390   2.560  1.00  1.57           N  
ATOM    191  CA  LEU A 473      12.203   2.218   1.417  1.00  1.68           C  
ATOM    192  C   LEU A 473      11.807   3.151   0.278  1.00  1.46           C  
ATOM    193  O   LEU A 473      12.625   3.937  -0.201  1.00  2.00           O  
ATOM    194  CB  LEU A 473      12.224   0.759   0.933  1.00  2.11           C  
ATOM    195  CG  LEU A 473      10.868   0.108   0.620  1.00  1.80           C  
ATOM    196  CD1 LEU A 473      11.048  -0.995  -0.408  1.00  2.32           C  
ATOM    197  CD2 LEU A 473      10.249  -0.465   1.882  1.00  2.17           C  
ATOM    198  H   LEU A 473      10.395   2.654   2.400  1.00  1.51           H  
ATOM    199  HA  LEU A 473      13.209   2.488   1.719  1.00  1.95           H  
ATOM    200  HB2 LEU A 473      12.840   0.723   0.040  1.00  2.59           H  
ATOM    201  HB3 LEU A 473      12.723   0.170   1.693  1.00  1.58           H  
ATOM    202  HG  LEU A 473      10.200   0.811   0.220  1.00  1.59           H  
ATOM    203 HD11 LEU A 473      11.471  -0.581  -1.313  1.00  2.64           H  
ATOM    204 HD12 LEU A 473      10.088  -1.438  -0.638  1.00  2.66           H  
ATOM    205 HD13 LEU A 473      11.711  -1.757  -0.019  1.00  2.75           H  
ATOM    206 HD21 LEU A 473       9.369  -1.039   1.629  1.00  2.62           H  
ATOM    207 HD22 LEU A 473       9.975   0.327   2.541  1.00  2.61           H  
ATOM    208 HD23 LEU A 473      10.960  -1.113   2.377  1.00  2.35           H  
ATOM    209  N   GLU A 474      10.551   3.085  -0.134  1.00  1.28           N  
ATOM    210  CA  GLU A 474      10.079   3.870  -1.260  1.00  1.36           C  
ATOM    211  C   GLU A 474       9.101   4.947  -0.810  1.00  1.06           C  
ATOM    212  O   GLU A 474       7.904   4.700  -0.672  1.00  1.14           O  
ATOM    213  CB  GLU A 474       9.451   2.951  -2.309  1.00  1.92           C  
ATOM    214  CG  GLU A 474       8.594   1.828  -1.739  1.00  2.48           C  
ATOM    215  CD  GLU A 474       8.256   0.788  -2.787  1.00  3.00           C  
ATOM    216  OE1 GLU A 474       9.194   0.133  -3.295  1.00  3.47           O  
ATOM    217  OE2 GLU A 474       7.068   0.643  -3.123  1.00  3.36           O  
ATOM    218  H   GLU A 474       9.928   2.498   0.321  1.00  1.60           H  
ATOM    219  HA  GLU A 474      10.928   4.361  -1.726  1.00  1.60           H  
ATOM    220  HB2 GLU A 474       8.847   3.538  -2.975  1.00  2.17           H  
ATOM    221  HB3 GLU A 474      10.255   2.506  -2.880  1.00  1.58           H  
ATOM    222  HG2 GLU A 474       9.105   1.333  -0.958  1.00  2.78           H  
ATOM    223  HG3 GLU A 474       7.674   2.247  -1.362  1.00  1.58           H  
ATOM    224  N   GLU A 475       9.619   6.151  -0.602  1.00  0.94           N  
ATOM    225  CA  GLU A 475       8.816   7.241  -0.072  1.00  0.84           C  
ATOM    226  C   GLU A 475       7.759   7.682  -1.078  1.00  0.73           C  
ATOM    227  O   GLU A 475       6.606   7.931  -0.711  1.00  0.73           O  
ATOM    228  CB  GLU A 475       9.695   8.428   0.345  1.00  1.20           C  
ATOM    229  CG  GLU A 475      10.509   9.030  -0.786  1.00  1.66           C  
ATOM    230  CD  GLU A 475      11.097  10.373  -0.422  1.00  2.13           C  
ATOM    231  OE1 GLU A 475      10.352  11.374  -0.407  1.00  2.49           O  
ATOM    232  OE2 GLU A 475      12.315  10.434  -0.153  1.00  2.79           O  
ATOM    233  H   GLU A 475      10.585   6.291  -0.745  1.00  1.12           H  
ATOM    234  HA  GLU A 475       8.316   6.882   0.772  1.00  0.89           H  
ATOM    235  HB2 GLU A 475       9.059   9.198   0.764  1.00  1.57           H  
ATOM    236  HB3 GLU A 475      10.380   8.094   1.111  1.00  1.58           H  
ATOM    237  HG2 GLU A 475      11.314   8.358  -1.035  1.00  2.13           H  
ATOM    238  HG3 GLU A 475       9.889   9.177  -1.649  1.00  1.58           H  
ATOM    239  N   ASP A 476       8.136   7.751  -2.349  1.00  0.88           N  
ATOM    240  CA  ASP A 476       7.202   8.187  -3.375  1.00  0.98           C  
ATOM    241  C   ASP A 476       6.083   7.177  -3.534  1.00  0.85           C  
ATOM    242  O   ASP A 476       4.923   7.553  -3.586  1.00  0.84           O  
ATOM    243  CB  ASP A 476       7.885   8.426  -4.725  1.00  1.36           C  
ATOM    244  CG  ASP A 476       8.544   7.184  -5.296  1.00  2.00           C  
ATOM    245  OD1 ASP A 476       9.721   6.930  -4.976  1.00  2.43           O  
ATOM    246  OD2 ASP A 476       7.891   6.451  -6.063  1.00  2.63           O  
ATOM    247  H   ASP A 476       9.059   7.518  -2.605  1.00  1.02           H  
ATOM    248  HA  ASP A 476       6.766   9.124  -3.047  1.00  1.04           H  
ATOM    249  HB2 ASP A 476       7.154   8.780  -5.438  1.00  1.85           H  
ATOM    250  HB3 ASP A 476       8.645   9.184  -4.599  1.00  1.58           H  
ATOM    251  N   ARG A 477       6.433   5.896  -3.589  1.00  0.89           N  
ATOM    252  CA  ARG A 477       5.437   4.848  -3.739  1.00  0.96           C  
ATOM    253  C   ARG A 477       4.500   4.757  -2.543  1.00  0.80           C  
ATOM    254  O   ARG A 477       3.307   4.579  -2.727  1.00  0.85           O  
ATOM    255  CB  ARG A 477       6.096   3.500  -4.001  1.00  1.23           C  
ATOM    256  CG  ARG A 477       6.230   3.186  -5.478  1.00  1.57           C  
ATOM    257  CD  ARG A 477       7.626   2.710  -5.819  1.00  1.89           C  
ATOM    258  NE  ARG A 477       8.623   3.742  -5.579  1.00  1.95           N  
ATOM    259  CZ  ARG A 477       9.929   3.501  -5.464  1.00  2.54           C  
ATOM    260  NH1 ARG A 477      10.383   2.253  -5.479  1.00  2.96           N  
ATOM    261  NH2 ARG A 477      10.776   4.505  -5.299  1.00  2.98           N  
ATOM    262  H   ARG A 477       7.382   5.644  -3.518  1.00  0.98           H  
ATOM    263  HA  ARG A 477       4.828   5.108  -4.599  1.00  1.06           H  
ATOM    264  HB2 ARG A 477       7.060   3.488  -3.538  1.00  1.29           H  
ATOM    265  HB3 ARG A 477       5.498   2.712  -3.557  1.00  1.58           H  
ATOM    266  HG2 ARG A 477       5.530   2.405  -5.732  1.00  1.90           H  
ATOM    267  HG3 ARG A 477       6.014   4.067  -6.071  1.00  1.58           H  
ATOM    268  HD2 ARG A 477       7.843   1.840  -5.222  1.00  2.34           H  
ATOM    269  HD3 ARG A 477       7.650   2.438  -6.865  1.00  1.58           H  
ATOM    270  HE  ARG A 477       8.312   4.663  -5.523  1.00  1.85           H  
ATOM    271 HH11 ARG A 477       9.770   1.474  -5.577  1.00  3.55           H  
ATOM    272 HH12 ARG A 477      11.367   2.085  -5.390  1.00  2.82           H  
ATOM    273 HH21 ARG A 477      10.450   5.437  -5.261  1.00  3.57           H  
ATOM    274 HH22 ARG A 477      11.758   4.323  -5.212  1.00  2.84           H  
ATOM    275  N   LYS A 478       5.010   4.875  -1.323  1.00  0.77           N  
ATOM    276  CA  LYS A 478       4.132   4.826  -0.162  1.00  0.90           C  
ATOM    277  C   LYS A 478       3.176   6.014  -0.136  1.00  0.74           C  
ATOM    278  O   LYS A 478       1.999   5.864   0.185  1.00  0.80           O  
ATOM    279  CB  LYS A 478       4.916   4.713   1.149  1.00  1.21           C  
ATOM    280  CG  LYS A 478       5.900   5.833   1.451  1.00  1.27           C  
ATOM    281  CD  LYS A 478       6.711   5.487   2.692  1.00  1.66           C  
ATOM    282  CE  LYS A 478       7.752   6.541   3.031  1.00  1.97           C  
ATOM    283  NZ  LYS A 478       7.142   7.811   3.502  1.00  2.30           N  
ATOM    284  H   LYS A 478       5.977   5.017  -1.205  1.00  0.80           H  
ATOM    285  HA  LYS A 478       3.528   3.929  -0.258  1.00  1.08           H  
ATOM    286  HB2 LYS A 478       4.221   4.667   1.944  1.00  1.76           H  
ATOM    287  HB3 LYS A 478       5.467   3.783   1.119  1.00  1.58           H  
ATOM    288  HG2 LYS A 478       6.547   5.949   0.622  1.00  1.54           H  
ATOM    289  HG3 LYS A 478       5.356   6.748   1.626  1.00  1.58           H  
ATOM    290  HD2 LYS A 478       6.048   5.392   3.519  1.00  1.98           H  
ATOM    291  HD3 LYS A 478       7.211   4.552   2.525  1.00  1.58           H  
ATOM    292  HE2 LYS A 478       8.362   6.151   3.832  1.00  2.49           H  
ATOM    293  HE3 LYS A 478       8.372   6.727   2.204  1.00  1.58           H  
ATOM    294  HZ1 LYS A 478       6.560   7.641   4.349  1.00  2.59           H  
ATOM    295  HZ2 LYS A 478       6.542   8.222   2.758  1.00  2.71           H  
ATOM    296  HZ3 LYS A 478       7.888   8.495   3.742  1.00  2.67           H  
ATOM    297  N   ARG A 479       3.677   7.187  -0.492  1.00  0.71           N  
ATOM    298  CA  ARG A 479       2.824   8.364  -0.632  1.00  0.86           C  
ATOM    299  C   ARG A 479       1.818   8.173  -1.767  1.00  0.80           C  
ATOM    300  O   ARG A 479       0.613   8.366  -1.592  1.00  0.90           O  
ATOM    301  CB  ARG A 479       3.664   9.612  -0.910  1.00  1.09           C  
ATOM    302  CG  ARG A 479       4.345  10.189   0.319  1.00  1.22           C  
ATOM    303  CD  ARG A 479       3.329  10.643   1.354  1.00  1.88           C  
ATOM    304  NE  ARG A 479       2.345  11.571   0.791  1.00  2.47           N  
ATOM    305  CZ  ARG A 479       1.356  12.117   1.498  1.00  3.27           C  
ATOM    306  NH1 ARG A 479       1.246  11.862   2.795  1.00  3.65           N  
ATOM    307  NH2 ARG A 479       0.475  12.918   0.911  1.00  4.14           N  
ATOM    308  H   ARG A 479       4.626   7.253  -0.751  1.00  0.72           H  
ATOM    309  HA  ARG A 479       2.269   8.488   0.283  1.00  1.02           H  
ATOM    310  HB2 ARG A 479       4.437   9.350  -1.620  1.00  1.20           H  
ATOM    311  HB3 ARG A 479       3.046  10.378  -1.353  1.00  1.58           H  
ATOM    312  HG2 ARG A 479       4.978   9.432   0.758  1.00  1.49           H  
ATOM    313  HG3 ARG A 479       4.946  11.036   0.021  1.00  1.58           H  
ATOM    314  HD2 ARG A 479       2.818   9.782   1.753  1.00  2.49           H  
ATOM    315  HD3 ARG A 479       3.858  11.142   2.153  1.00  1.58           H  
ATOM    316  HE  ARG A 479       2.414  11.811  -0.158  1.00  2.74           H  
ATOM    317 HH11 ARG A 479       1.894  11.263   3.263  1.00  4.43           H  
ATOM    318 HH12 ARG A 479       0.499  12.276   3.321  1.00  3.46           H  
ATOM    319 HH21 ARG A 479       0.550  13.116  -0.068  1.00  4.81           H  
ATOM    320 HH22 ARG A 479      -0.268  13.328   1.444  1.00  4.35           H  
ATOM    321  N   TYR A 480       2.341   7.784  -2.920  1.00  0.83           N  
ATOM    322  CA  TYR A 480       1.558   7.613  -4.137  1.00  1.03           C  
ATOM    323  C   TYR A 480       0.473   6.553  -3.947  1.00  0.82           C  
ATOM    324  O   TYR A 480      -0.718   6.814  -4.142  1.00  0.82           O  
ATOM    325  CB  TYR A 480       2.507   7.209  -5.271  1.00  1.44           C  
ATOM    326  CG  TYR A 480       1.879   7.113  -6.641  1.00  1.81           C  
ATOM    327  CD1 TYR A 480       1.456   8.247  -7.320  1.00  2.09           C  
ATOM    328  CD2 TYR A 480       1.743   5.885  -7.270  1.00  2.00           C  
ATOM    329  CE1 TYR A 480       0.915   8.160  -8.587  1.00  2.45           C  
ATOM    330  CE2 TYR A 480       1.198   5.787  -8.534  1.00  2.36           C  
ATOM    331  CZ  TYR A 480       0.788   6.927  -9.190  1.00  2.55           C  
ATOM    332  OH  TYR A 480       0.263   6.835 -10.461  1.00  2.93           O  
ATOM    333  H   TYR A 480       3.314   7.647  -2.970  1.00  0.85           H  
ATOM    334  HA  TYR A 480       1.095   8.557  -4.383  1.00  1.22           H  
ATOM    335  HB2 TYR A 480       3.292   7.949  -5.334  1.00  1.60           H  
ATOM    336  HB3 TYR A 480       2.956   6.253  -5.028  1.00  1.58           H  
ATOM    337  HD1 TYR A 480       1.554   9.214  -6.846  1.00  2.09           H  
ATOM    338  HD2 TYR A 480       2.063   4.989  -6.756  1.00  1.94           H  
ATOM    339  HE1 TYR A 480       0.592   9.054  -9.099  1.00  2.70           H  
ATOM    340  HE2 TYR A 480       1.099   4.820  -9.005  1.00  2.56           H  
ATOM    341  HH  TYR A 480       0.973   6.883 -11.105  1.00  3.21           H  
ATOM    342  N   LEU A 481       0.896   5.366  -3.533  1.00  0.91           N  
ATOM    343  CA  LEU A 481       0.000   4.230  -3.389  1.00  1.15           C  
ATOM    344  C   LEU A 481      -1.040   4.471  -2.305  1.00  1.03           C  
ATOM    345  O   LEU A 481      -2.166   4.036  -2.445  1.00  1.19           O  
ATOM    346  CB  LEU A 481       0.781   2.955  -3.077  1.00  1.66           C  
ATOM    347  CG  LEU A 481      -0.055   1.670  -3.034  1.00  2.09           C  
ATOM    348  CD1 LEU A 481      -0.737   1.431  -4.374  1.00  2.68           C  
ATOM    349  CD2 LEU A 481       0.816   0.479  -2.661  1.00  2.73           C  
ATOM    350  H   LEU A 481       1.858   5.235  -3.373  1.00  0.98           H  
ATOM    351  HA  LEU A 481      -0.511   4.104  -4.331  1.00  1.28           H  
ATOM    352  HB2 LEU A 481       1.548   2.841  -3.833  1.00  2.03           H  
ATOM    353  HB3 LEU A 481       1.267   3.080  -2.117  1.00  1.58           H  
ATOM    354  HG  LEU A 481      -0.824   1.767  -2.282  1.00  2.42           H  
ATOM    355 HD11 LEU A 481       0.005   1.373  -5.158  1.00  3.03           H  
ATOM    356 HD12 LEU A 481      -1.424   2.235  -4.585  1.00  3.10           H  
ATOM    357 HD13 LEU A 481      -1.287   0.507  -4.335  1.00  3.06           H  
ATOM    358 HD21 LEU A 481       1.266   0.651  -1.693  1.00  3.21           H  
ATOM    359 HD22 LEU A 481       1.594   0.349  -3.401  1.00  3.13           H  
ATOM    360 HD23 LEU A 481       0.209  -0.415  -2.617  1.00  3.02           H  
ATOM    361  N   MET A 482      -0.667   5.151  -1.226  1.00  1.05           N  
ATOM    362  CA  MET A 482      -1.624   5.456  -0.157  1.00  1.49           C  
ATOM    363  C   MET A 482      -2.687   6.410  -0.669  1.00  1.39           C  
ATOM    364  O   MET A 482      -3.877   6.214  -0.425  1.00  1.65           O  
ATOM    365  CB  MET A 482      -0.920   6.075   1.052  1.00  2.05           C  
ATOM    366  CG  MET A 482      -1.833   6.289   2.252  1.00  3.10           C  
ATOM    367  SD  MET A 482      -1.066   7.307   3.532  1.00  4.00           S  
ATOM    368  CE  MET A 482      -0.920   8.867   2.663  1.00  4.93           C  
ATOM    369  H   MET A 482       0.260   5.478  -1.148  1.00  0.95           H  
ATOM    370  HA  MET A 482      -2.106   4.538   0.145  1.00  1.76           H  
ATOM    371  HB2 MET A 482      -0.121   5.414   1.356  1.00  1.88           H  
ATOM    372  HB3 MET A 482      -0.494   7.023   0.755  1.00  1.58           H  
ATOM    373  HG2 MET A 482      -2.742   6.778   1.935  1.00  3.54           H  
ATOM    374  HG3 MET A 482      -2.074   5.327   2.678  1.00  1.58           H  
ATOM    375  HE1 MET A 482      -0.083   8.823   1.982  1.00  5.36           H  
ATOM    376  HE2 MET A 482      -0.762   9.662   3.376  1.00  5.19           H  
ATOM    377  HE3 MET A 482      -1.827   9.057   2.108  1.00  5.23           H  
ATOM    378  N   THR A 483      -2.254   7.426  -1.399  1.00  1.25           N  
ATOM    379  CA  THR A 483      -3.177   8.381  -1.989  1.00  1.59           C  
ATOM    380  C   THR A 483      -4.162   7.662  -2.911  1.00  1.32           C  
ATOM    381  O   THR A 483      -5.349   7.991  -2.961  1.00  1.59           O  
ATOM    382  CB  THR A 483      -2.421   9.470  -2.777  1.00  1.93           C  
ATOM    383  OG1 THR A 483      -1.415  10.064  -1.945  1.00  2.27           O  
ATOM    384  CG2 THR A 483      -3.374  10.549  -3.264  1.00  2.46           C  
ATOM    385  H   THR A 483      -1.288   7.526  -1.574  1.00  1.10           H  
ATOM    386  HA  THR A 483      -3.732   8.849  -1.184  1.00  2.01           H  
ATOM    387  HB  THR A 483      -1.938   9.028  -3.638  1.00  1.85           H  
ATOM    388  HG1 THR A 483      -1.807  10.459  -1.155  1.00  2.25           H  
ATOM    389 HG21 THR A 483      -3.960  10.924  -2.435  1.00  2.80           H  
ATOM    390 HG22 THR A 483      -4.033  10.142  -4.016  1.00  2.75           H  
ATOM    391 HG23 THR A 483      -2.804  11.360  -3.692  1.00  2.82           H  
ATOM    392  N   LEU A 484      -3.660   6.664  -3.617  1.00  0.92           N  
ATOM    393  CA  LEU A 484      -4.492   5.862  -4.503  1.00  0.90           C  
ATOM    394  C   LEU A 484      -5.311   4.836  -3.721  1.00  0.84           C  
ATOM    395  O   LEU A 484      -6.464   4.576  -4.052  1.00  0.91           O  
ATOM    396  CB  LEU A 484      -3.632   5.143  -5.546  1.00  1.15           C  
ATOM    397  CG  LEU A 484      -2.809   6.053  -6.460  1.00  1.69           C  
ATOM    398  CD1 LEU A 484      -2.063   5.223  -7.492  1.00  2.28           C  
ATOM    399  CD2 LEU A 484      -3.696   7.082  -7.148  1.00  2.20           C  
ATOM    400  H   LEU A 484      -2.706   6.431  -3.528  1.00  0.78           H  
ATOM    401  HA  LEU A 484      -5.183   6.518  -5.013  1.00  1.18           H  
ATOM    402  HB2 LEU A 484      -2.951   4.482  -5.025  1.00  1.31           H  
ATOM    403  HB3 LEU A 484      -4.285   4.542  -6.168  1.00  1.58           H  
ATOM    404  HG  LEU A 484      -2.084   6.582  -5.876  1.00  1.64           H  
ATOM    405 HD11 LEU A 484      -1.515   5.875  -8.153  1.00  2.59           H  
ATOM    406 HD12 LEU A 484      -2.767   4.640  -8.071  1.00  2.62           H  
ATOM    407 HD13 LEU A 484      -1.372   4.559  -6.992  1.00  2.72           H  
ATOM    408 HD21 LEU A 484      -4.499   6.582  -7.673  1.00  2.56           H  
ATOM    409 HD22 LEU A 484      -3.110   7.654  -7.855  1.00  2.54           H  
ATOM    410 HD23 LEU A 484      -4.111   7.755  -6.414  1.00  2.58           H  
ATOM    411  N   LEU A 485      -4.716   4.273  -2.678  1.00  1.02           N  
ATOM    412  CA  LEU A 485      -5.327   3.179  -1.930  1.00  1.47           C  
ATOM    413  C   LEU A 485      -6.494   3.668  -1.093  1.00  1.75           C  
ATOM    414  O   LEU A 485      -7.490   2.966  -0.949  1.00  1.92           O  
ATOM    415  CB  LEU A 485      -4.281   2.486  -1.059  1.00  1.90           C  
ATOM    416  CG  LEU A 485      -4.783   1.317  -0.212  1.00  2.48           C  
ATOM    417  CD1 LEU A 485      -3.781   0.178  -0.255  1.00  3.19           C  
ATOM    418  CD2 LEU A 485      -5.015   1.754   1.228  1.00  3.10           C  
ATOM    419  H   LEU A 485      -3.797   4.535  -2.453  1.00  0.96           H  
ATOM    420  HA  LEU A 485      -5.693   2.471  -2.611  1.00  1.48           H  
ATOM    421  HB2 LEU A 485      -3.507   2.127  -1.726  1.00  2.14           H  
ATOM    422  HB3 LEU A 485      -3.839   3.232  -0.411  1.00  1.58           H  
ATOM    423  HG  LEU A 485      -5.705   0.971  -0.619  1.00  2.80           H  
ATOM    424 HD11 LEU A 485      -3.587  -0.099  -1.283  1.00  3.57           H  
ATOM    425 HD12 LEU A 485      -4.189  -0.673   0.266  1.00  3.51           H  
ATOM    426 HD13 LEU A 485      -2.863   0.478   0.213  1.00  3.64           H  
ATOM    427 HD21 LEU A 485      -5.751   2.542   1.257  1.00  3.32           H  
ATOM    428 HD22 LEU A 485      -4.089   2.115   1.655  1.00  3.58           H  
ATOM    429 HD23 LEU A 485      -5.373   0.914   1.809  1.00  3.50           H  
ATOM    430  N   ASP A 486      -6.380   4.871  -0.549  1.00  1.95           N  
ATOM    431  CA  ASP A 486      -7.518   5.498   0.125  1.00  2.47           C  
ATOM    432  C   ASP A 486      -8.687   5.671  -0.842  1.00  2.33           C  
ATOM    433  O   ASP A 486      -9.836   5.834  -0.431  1.00  2.75           O  
ATOM    434  CB  ASP A 486      -7.123   6.843   0.733  1.00  2.90           C  
ATOM    435  CG  ASP A 486      -6.840   6.728   2.215  1.00  3.47           C  
ATOM    436  OD1 ASP A 486      -5.769   6.207   2.579  1.00  3.72           O  
ATOM    437  OD2 ASP A 486      -7.710   7.130   3.021  1.00  3.86           O  
ATOM    438  H   ASP A 486      -5.560   5.398  -0.695  1.00  1.82           H  
ATOM    439  HA  ASP A 486      -7.842   4.828   0.902  1.00  2.80           H  
ATOM    440  HB2 ASP A 486      -6.234   7.219   0.247  1.00  2.97           H  
ATOM    441  HB3 ASP A 486      -7.923   7.563   0.602  1.00  1.58           H  
ATOM    442  N   ASP A 487      -8.383   5.631  -2.133  1.00  1.85           N  
ATOM    443  CA  ASP A 487      -9.405   5.669  -3.168  1.00  1.83           C  
ATOM    444  C   ASP A 487      -9.747   4.247  -3.629  1.00  1.35           C  
ATOM    445  O   ASP A 487     -10.799   4.012  -4.225  1.00  1.40           O  
ATOM    446  CB  ASP A 487      -8.928   6.525  -4.347  1.00  2.05           C  
ATOM    447  CG  ASP A 487      -9.952   6.631  -5.463  1.00  2.41           C  
ATOM    448  OD1 ASP A 487     -10.929   7.399  -5.313  1.00  2.77           O  
ATOM    449  OD2 ASP A 487      -9.765   5.975  -6.511  1.00  2.59           O  
ATOM    450  H   ASP A 487      -7.462   5.524  -2.417  1.00  1.62           H  
ATOM    451  HA  ASP A 487     -10.304   6.120  -2.762  1.00  2.24           H  
ATOM    452  HB2 ASP A 487      -8.717   7.522  -3.991  1.00  2.43           H  
ATOM    453  HB3 ASP A 487      -8.028   6.103  -4.756  1.00  1.58           H  
ATOM    454  N   ILE A 488      -8.859   3.297  -3.333  1.00  1.14           N  
ATOM    455  CA  ILE A 488      -9.101   1.895  -3.658  1.00  1.13           C  
ATOM    456  C   ILE A 488     -10.162   1.329  -2.723  1.00  1.43           C  
ATOM    457  O   ILE A 488      -9.941   1.198  -1.519  1.00  2.27           O  
ATOM    458  CB  ILE A 488      -7.820   1.030  -3.566  1.00  1.34           C  
ATOM    459  CG1 ILE A 488      -6.763   1.527  -4.555  1.00  1.21           C  
ATOM    460  CG2 ILE A 488      -8.151  -0.436  -3.832  1.00  1.77           C  
ATOM    461  CD1 ILE A 488      -5.469   0.746  -4.508  1.00  1.67           C  
ATOM    462  H   ILE A 488      -8.049   3.522  -2.866  1.00  1.25           H  
ATOM    463  HA  ILE A 488      -9.464   1.846  -4.683  1.00  1.17           H  
ATOM    464  HB  ILE A 488      -7.428   1.106  -2.563  1.00  1.53           H  
ATOM    465 HG12 ILE A 488      -7.155   1.443  -5.559  1.00  1.28           H  
ATOM    466 HG13 ILE A 488      -6.544   2.544  -4.362  1.00  1.58           H  
ATOM    467 HG21 ILE A 488      -8.831  -0.806  -3.081  1.00  2.28           H  
ATOM    468 HG22 ILE A 488      -7.253  -1.035  -3.801  1.00  1.90           H  
ATOM    469 HG23 ILE A 488      -8.609  -0.533  -4.806  1.00  2.22           H  
ATOM    470 HD11 ILE A 488      -4.639   1.437  -4.487  1.00  2.16           H  
ATOM    471 HD12 ILE A 488      -5.395   0.136  -5.390  1.00  2.10           H  
ATOM    472 HD13 ILE A 488      -5.429   0.117  -3.628  1.00  2.11           H  
ATOM    473  N   LYS A 489     -11.316   1.013  -3.280  1.00  1.42           N  
ATOM    474  CA  LYS A 489     -12.442   0.565  -2.485  1.00  1.75           C  
ATOM    475  C   LYS A 489     -12.697  -0.918  -2.723  1.00  1.29           C  
ATOM    476  O   LYS A 489     -13.318  -1.302  -3.713  1.00  1.88           O  
ATOM    477  CB  LYS A 489     -13.671   1.400  -2.842  1.00  2.46           C  
ATOM    478  CG  LYS A 489     -14.766   1.380  -1.792  1.00  3.04           C  
ATOM    479  CD  LYS A 489     -15.741   2.524  -2.020  1.00  3.88           C  
ATOM    480  CE  LYS A 489     -16.772   2.616  -0.910  1.00  4.70           C  
ATOM    481  NZ  LYS A 489     -17.550   3.881  -0.989  1.00  5.28           N  
ATOM    482  H   LYS A 489     -11.444   1.145  -4.250  1.00  1.77           H  
ATOM    483  HA  LYS A 489     -12.218   0.717  -1.432  1.00  2.18           H  
ATOM    484  HB2 LYS A 489     -13.351   2.427  -2.977  1.00  2.86           H  
ATOM    485  HB3 LYS A 489     -14.090   1.047  -3.776  1.00  1.58           H  
ATOM    486  HG2 LYS A 489     -15.299   0.443  -1.856  1.00  3.32           H  
ATOM    487  HG3 LYS A 489     -14.322   1.483  -0.809  1.00  1.58           H  
ATOM    488  HD2 LYS A 489     -15.195   3.457  -2.058  1.00  4.08           H  
ATOM    489  HD3 LYS A 489     -16.252   2.367  -2.959  1.00  1.58           H  
ATOM    490  HE2 LYS A 489     -17.451   1.781  -0.995  1.00  4.95           H  
ATOM    491  HE3 LYS A 489     -16.270   2.576   0.049  1.00  1.58           H  
ATOM    492  HZ1 LYS A 489     -18.056   3.940  -1.898  1.00  5.45           H  
ATOM    493  HZ2 LYS A 489     -16.917   4.703  -0.903  1.00  5.60           H  
ATOM    494  HZ3 LYS A 489     -18.247   3.917  -0.217  1.00  5.63           H  
ATOM    495  N   GLY A 490     -12.199  -1.743  -1.818  1.00  0.91           N  
ATOM    496  CA  GLY A 490     -12.327  -3.179  -1.962  1.00  0.96           C  
ATOM    497  C   GLY A 490     -11.361  -3.917  -1.059  1.00  0.67           C  
ATOM    498  O   GLY A 490     -10.149  -3.758  -1.186  1.00  0.69           O  
ATOM    499  H   GLY A 490     -11.701  -1.375  -1.049  1.00  1.30           H  
ATOM    500  HA2 GLY A 490     -13.342  -3.463  -1.723  1.00  1.37           H  
ATOM    501  HA3 GLY A 490     -12.120  -3.459  -2.988  1.00  1.44           H  
ATOM    502  N   ALA A 491     -11.898  -4.731  -0.157  1.00  0.70           N  
ATOM    503  CA  ALA A 491     -11.086  -5.432   0.834  1.00  0.84           C  
ATOM    504  C   ALA A 491     -10.061  -6.357   0.181  1.00  0.71           C  
ATOM    505  O   ALA A 491      -8.915  -6.445   0.629  1.00  0.69           O  
ATOM    506  CB  ALA A 491     -11.979  -6.220   1.780  1.00  1.22           C  
ATOM    507  H   ALA A 491     -12.881  -4.820  -0.116  1.00  0.85           H  
ATOM    508  HA  ALA A 491     -10.559  -4.690   1.420  1.00  1.04           H  
ATOM    509  HB1 ALA A 491     -12.697  -5.552   2.233  1.00  1.57           H  
ATOM    510  HB2 ALA A 491     -11.377  -6.676   2.554  1.00  1.65           H  
ATOM    511  HB3 ALA A 491     -12.503  -6.989   1.230  1.00  1.76           H  
ATOM    512  N   ASN A 492     -10.472  -7.039  -0.883  1.00  0.73           N  
ATOM    513  CA  ASN A 492      -9.586  -7.970  -1.585  1.00  0.78           C  
ATOM    514  C   ASN A 492      -8.463  -7.204  -2.262  1.00  0.65           C  
ATOM    515  O   ASN A 492      -7.318  -7.651  -2.303  1.00  0.67           O  
ATOM    516  CB  ASN A 492     -10.350  -8.767  -2.649  1.00  1.00           C  
ATOM    517  CG  ASN A 492     -11.495  -9.584  -2.087  1.00  1.61           C  
ATOM    518  OD1 ASN A 492     -11.446 -10.060  -0.953  1.00  2.38           O  
ATOM    519  ND2 ASN A 492     -12.539  -9.755  -2.883  1.00  2.19           N  
ATOM    520  H   ASN A 492     -11.398  -6.929  -1.204  1.00  0.79           H  
ATOM    521  HA  ASN A 492      -9.163  -8.657  -0.863  1.00  0.86           H  
ATOM    522  HB2 ASN A 492     -10.752  -8.080  -3.382  1.00  1.58           H  
ATOM    523  HB3 ASN A 492      -9.665  -9.446  -3.143  1.00  1.58           H  
ATOM    524 HD21 ASN A 492     -12.527  -9.355  -3.782  1.00  2.34           H  
ATOM    525 HD22 ASN A 492     -13.292 -10.280  -2.540  1.00  2.87           H  
ATOM    526  N   ASP A 493      -8.811  -6.038  -2.785  1.00  0.63           N  
ATOM    527  CA  ASP A 493      -7.875  -5.205  -3.524  1.00  0.69           C  
ATOM    528  C   ASP A 493      -6.802  -4.657  -2.598  1.00  0.62           C  
ATOM    529  O   ASP A 493      -5.614  -4.730  -2.904  1.00  0.66           O  
ATOM    530  CB  ASP A 493      -8.614  -4.053  -4.210  1.00  0.86           C  
ATOM    531  CG  ASP A 493      -9.670  -4.538  -5.181  1.00  1.33           C  
ATOM    532  OD1 ASP A 493     -10.778  -4.896  -4.729  1.00  1.97           O  
ATOM    533  OD2 ASP A 493      -9.399  -4.558  -6.404  1.00  1.46           O  
ATOM    534  H   ASP A 493      -9.747  -5.737  -2.713  1.00  0.66           H  
ATOM    535  HA  ASP A 493      -7.400  -5.815  -4.282  1.00  0.79           H  
ATOM    536  HB2 ASP A 493      -9.099  -3.444  -3.461  1.00  1.11           H  
ATOM    537  HB3 ASP A 493      -7.904  -3.446  -4.756  1.00  1.58           H  
ATOM    538  N   LEU A 494      -7.228  -4.126  -1.459  1.00  0.61           N  
ATOM    539  CA  LEU A 494      -6.306  -3.569  -0.473  1.00  0.69           C  
ATOM    540  C   LEU A 494      -5.299  -4.623  -0.019  1.00  0.57           C  
ATOM    541  O   LEU A 494      -4.083  -4.401  -0.062  1.00  0.56           O  
ATOM    542  CB  LEU A 494      -7.084  -3.031   0.732  1.00  0.91           C  
ATOM    543  CG  LEU A 494      -8.113  -1.945   0.408  1.00  1.15           C  
ATOM    544  CD1 LEU A 494      -8.802  -1.469   1.672  1.00  1.74           C  
ATOM    545  CD2 LEU A 494      -7.455  -0.777  -0.306  1.00  1.77           C  
ATOM    546  H   LEU A 494      -8.196  -4.112  -1.270  1.00  0.61           H  
ATOM    547  HA  LEU A 494      -5.763  -2.761  -0.937  1.00  0.82           H  
ATOM    548  HB2 LEU A 494      -7.601  -3.861   1.199  1.00  1.37           H  
ATOM    549  HB3 LEU A 494      -6.374  -2.625   1.442  1.00  1.58           H  
ATOM    550  HG  LEU A 494      -8.861  -2.344  -0.239  1.00  1.28           H  
ATOM    551 HD11 LEU A 494      -9.544  -0.722   1.423  1.00  2.12           H  
ATOM    552 HD12 LEU A 494      -8.074  -1.040   2.347  1.00  2.25           H  
ATOM    553 HD13 LEU A 494      -9.289  -2.305   2.155  1.00  2.11           H  
ATOM    554 HD21 LEU A 494      -6.645  -0.424   0.302  1.00  2.29           H  
ATOM    555 HD22 LEU A 494      -8.170   0.018  -0.447  1.00  2.12           H  
ATOM    556 HD23 LEU A 494      -7.080  -1.092  -1.266  1.00  2.22           H  
ATOM    557  N   ALA A 495      -5.810  -5.779   0.396  1.00  0.56           N  
ATOM    558  CA  ALA A 495      -4.958  -6.882   0.826  1.00  0.59           C  
ATOM    559  C   ALA A 495      -3.995  -7.281  -0.286  1.00  0.55           C  
ATOM    560  O   ALA A 495      -2.824  -7.574  -0.038  1.00  0.58           O  
ATOM    561  CB  ALA A 495      -5.802  -8.073   1.254  1.00  0.68           C  
ATOM    562  H   ALA A 495      -6.790  -5.901   0.393  1.00  0.59           H  
ATOM    563  HA  ALA A 495      -4.385  -6.551   1.683  1.00  0.66           H  
ATOM    564  HB1 ALA A 495      -6.375  -8.434   0.412  1.00  1.15           H  
ATOM    565  HB2 ALA A 495      -6.476  -7.769   2.041  1.00  1.29           H  
ATOM    566  HB3 ALA A 495      -5.160  -8.862   1.618  1.00  1.26           H  
ATOM    567  N   LYS A 496      -4.498  -7.256  -1.514  1.00  0.59           N  
ATOM    568  CA  LYS A 496      -3.710  -7.607  -2.687  1.00  0.68           C  
ATOM    569  C   LYS A 496      -2.560  -6.619  -2.880  1.00  0.63           C  
ATOM    570  O   LYS A 496      -1.434  -7.027  -3.130  1.00  0.65           O  
ATOM    571  CB  LYS A 496      -4.617  -7.654  -3.926  1.00  0.85           C  
ATOM    572  CG  LYS A 496      -3.971  -8.251  -5.172  1.00  1.29           C  
ATOM    573  CD  LYS A 496      -3.177  -7.221  -5.965  1.00  1.77           C  
ATOM    574  CE  LYS A 496      -4.043  -6.046  -6.396  1.00  2.53           C  
ATOM    575  NZ  LYS A 496      -5.230  -6.480  -7.183  1.00  2.98           N  
ATOM    576  H   LYS A 496      -5.440  -6.993  -1.645  1.00  0.61           H  
ATOM    577  HA  LYS A 496      -3.293  -8.593  -2.525  1.00  0.75           H  
ATOM    578  HB2 LYS A 496      -5.461  -8.284  -3.684  1.00  1.09           H  
ATOM    579  HB3 LYS A 496      -4.987  -6.673  -4.132  1.00  1.58           H  
ATOM    580  HG2 LYS A 496      -3.305  -9.052  -4.882  1.00  1.82           H  
ATOM    581  HG3 LYS A 496      -4.750  -8.651  -5.805  1.00  1.58           H  
ATOM    582  HD2 LYS A 496      -2.356  -6.858  -5.382  1.00  2.09           H  
ATOM    583  HD3 LYS A 496      -2.791  -7.702  -6.852  1.00  1.58           H  
ATOM    584  HE2 LYS A 496      -4.368  -5.493  -5.533  1.00  3.06           H  
ATOM    585  HE3 LYS A 496      -3.442  -5.398  -7.017  1.00  1.58           H  
ATOM    586  HZ1 LYS A 496      -5.921  -6.950  -6.565  1.00  3.25           H  
ATOM    587  HZ2 LYS A 496      -4.950  -7.140  -7.940  1.00  3.33           H  
ATOM    588  HZ3 LYS A 496      -5.685  -5.652  -7.619  1.00  3.26           H  
ATOM    589  N   PHE A 497      -2.843  -5.323  -2.749  1.00  0.64           N  
ATOM    590  CA  PHE A 497      -1.802  -4.299  -2.873  1.00  0.70           C  
ATOM    591  C   PHE A 497      -0.782  -4.412  -1.739  1.00  0.62           C  
ATOM    592  O   PHE A 497       0.396  -4.080  -1.902  1.00  0.67           O  
ATOM    593  CB  PHE A 497      -2.419  -2.893  -2.910  1.00  0.84           C  
ATOM    594  CG  PHE A 497      -2.949  -2.505  -4.263  1.00  0.98           C  
ATOM    595  CD1 PHE A 497      -2.125  -1.879  -5.183  1.00  1.34           C  
ATOM    596  CD2 PHE A 497      -4.264  -2.762  -4.615  1.00  1.27           C  
ATOM    597  CE1 PHE A 497      -2.602  -1.520  -6.429  1.00  1.67           C  
ATOM    598  CE2 PHE A 497      -4.747  -2.405  -5.858  1.00  1.72           C  
ATOM    599  CZ  PHE A 497      -3.915  -1.783  -6.767  1.00  1.82           C  
ATOM    600  H   PHE A 497      -3.766  -5.046  -2.537  1.00  0.65           H  
ATOM    601  HA  PHE A 497      -1.284  -4.469  -3.805  1.00  0.79           H  
ATOM    602  HB2 PHE A 497      -3.234  -2.848  -2.199  1.00  1.04           H  
ATOM    603  HB3 PHE A 497      -1.671  -2.160  -2.621  1.00  1.58           H  
ATOM    604  HD1 PHE A 497      -1.095  -1.671  -4.925  1.00  1.58           H  
ATOM    605  HD2 PHE A 497      -4.913  -3.226  -3.917  1.00  1.40           H  
ATOM    606  HE1 PHE A 497      -1.949  -1.032  -7.137  1.00  2.00           H  
ATOM    607  HE2 PHE A 497      -5.774  -2.612  -6.119  1.00  2.14           H  
ATOM    608  HZ  PHE A 497      -4.290  -1.503  -7.740  1.00  2.20           H  
ATOM    609  N   HIS A 498      -1.231  -4.916  -0.598  1.00  0.57           N  
ATOM    610  CA  HIS A 498      -0.343  -5.143   0.533  1.00  0.62           C  
ATOM    611  C   HIS A 498       0.620  -6.267   0.200  1.00  0.54           C  
ATOM    612  O   HIS A 498       1.839  -6.106   0.283  1.00  0.56           O  
ATOM    613  CB  HIS A 498      -1.137  -5.493   1.797  1.00  0.75           C  
ATOM    614  CG  HIS A 498      -0.277  -5.918   2.955  1.00  1.03           C  
ATOM    615  ND1 HIS A 498      -0.332  -7.175   3.521  1.00  1.62           N  
ATOM    616  CD2 HIS A 498       0.677  -5.244   3.641  1.00  1.49           C  
ATOM    617  CE1 HIS A 498       0.546  -7.252   4.503  1.00  1.85           C  
ATOM    618  NE2 HIS A 498       1.174  -6.096   4.597  1.00  1.69           N  
ATOM    619  H   HIS A 498      -2.174  -5.188  -0.518  1.00  0.56           H  
ATOM    620  HA  HIS A 498       0.224  -4.237   0.713  1.00  0.73           H  
ATOM    621  HB2 HIS A 498      -1.666  -4.633   2.093  1.00  0.92           H  
ATOM    622  HB3 HIS A 498      -1.829  -6.285   1.587  1.00  1.58           H  
ATOM    623  HD1 HIS A 498      -0.928  -7.902   3.244  1.00  2.12           H  
ATOM    624  HD2 HIS A 498       0.989  -4.224   3.468  1.00  2.05           H  
ATOM    625  HE1 HIS A 498       0.722  -8.117   5.125  1.00  2.42           H  
ATOM    626  HE2 HIS A 498       1.957  -5.924   5.160  1.00  2.09           H  
ATOM    627  N   GLN A 499       0.058  -7.400  -0.195  1.00  0.54           N  
ATOM    628  CA  GLN A 499       0.858  -8.552  -0.566  1.00  0.60           C  
ATOM    629  C   GLN A 499       1.649  -8.240  -1.827  1.00  0.53           C  
ATOM    630  O   GLN A 499       2.655  -8.881  -2.113  1.00  0.54           O  
ATOM    631  CB  GLN A 499      -0.031  -9.779  -0.781  1.00  0.77           C  
ATOM    632  CG  GLN A 499      -0.975 -10.047   0.382  1.00  1.43           C  
ATOM    633  CD  GLN A 499      -0.254 -10.312   1.691  1.00  2.00           C  
ATOM    634  OE1 GLN A 499      -0.725  -9.921   2.760  1.00  2.63           O  
ATOM    635  NE2 GLN A 499       0.874 -11.004   1.623  1.00  2.58           N  
ATOM    636  H   GLN A 499      -0.924  -7.448  -0.260  1.00  0.56           H  
ATOM    637  HA  GLN A 499       1.536  -8.758   0.241  1.00  0.67           H  
ATOM    638  HB2 GLN A 499      -0.637  -9.620  -1.665  1.00  1.33           H  
ATOM    639  HB3 GLN A 499       0.587 -10.646  -0.938  1.00  1.58           H  
ATOM    640  HG2 GLN A 499      -1.620  -9.213   0.521  1.00  2.04           H  
ATOM    641  HG3 GLN A 499      -1.570 -10.916   0.144  1.00  1.58           H  
ATOM    642 HE21 GLN A 499       1.206 -11.330   0.764  1.00  2.77           H  
ATOM    643 HE22 GLN A 499       1.347 -11.167   2.466  1.00  3.16           H  
ATOM    644  N   MET A 500       1.189  -7.232  -2.562  1.00  0.54           N  
ATOM    645  CA  MET A 500       1.869  -6.788  -3.762  1.00  0.63           C  
ATOM    646  C   MET A 500       3.254  -6.263  -3.399  1.00  0.57           C  
ATOM    647  O   MET A 500       4.257  -6.696  -3.966  1.00  0.58           O  
ATOM    648  CB  MET A 500       1.052  -5.712  -4.485  1.00  0.80           C  
ATOM    649  CG  MET A 500       1.356  -5.591  -5.974  1.00  1.26           C  
ATOM    650  SD  MET A 500       2.977  -4.883  -6.331  1.00  1.91           S  
ATOM    651  CE  MET A 500       2.773  -3.228  -5.680  1.00  2.52           C  
ATOM    652  H   MET A 500       0.381  -6.757  -2.294  1.00  0.55           H  
ATOM    653  HA  MET A 500       1.985  -7.647  -4.415  1.00  0.72           H  
ATOM    654  HB2 MET A 500       0.014  -5.961  -4.402  1.00  1.03           H  
ATOM    655  HB3 MET A 500       1.214  -4.752  -4.022  1.00  1.58           H  
ATOM    656  HG2 MET A 500       1.307  -6.573  -6.421  1.00  1.81           H  
ATOM    657  HG3 MET A 500       0.601  -4.962  -6.425  1.00  1.58           H  
ATOM    658  HE1 MET A 500       3.615  -2.619  -5.975  1.00  2.94           H  
ATOM    659  HE2 MET A 500       2.718  -3.268  -4.603  1.00  2.91           H  
ATOM    660  HE3 MET A 500       1.863  -2.797  -6.071  1.00  2.92           H  
ATOM    661  N   LEU A 501       3.315  -5.347  -2.429  1.00  0.59           N  
ATOM    662  CA  LEU A 501       4.608  -4.847  -1.963  1.00  0.65           C  
ATOM    663  C   LEU A 501       5.359  -5.937  -1.208  1.00  0.56           C  
ATOM    664  O   LEU A 501       6.588  -5.970  -1.213  1.00  0.62           O  
ATOM    665  CB  LEU A 501       4.468  -3.614  -1.070  1.00  0.85           C  
ATOM    666  CG  LEU A 501       3.772  -2.413  -1.712  1.00  1.30           C  
ATOM    667  CD1 LEU A 501       3.598  -1.298  -0.693  1.00  2.09           C  
ATOM    668  CD2 LEU A 501       4.564  -1.915  -2.913  1.00  1.91           C  
ATOM    669  H   LEU A 501       2.487  -5.045  -1.986  1.00  0.62           H  
ATOM    670  HA  LEU A 501       5.171  -4.581  -2.831  1.00  0.72           H  
ATOM    671  HB2 LEU A 501       3.903  -3.902  -0.190  1.00  1.26           H  
ATOM    672  HB3 LEU A 501       5.458  -3.304  -0.753  1.00  1.58           H  
ATOM    673  HG  LEU A 501       2.792  -2.711  -2.054  1.00  1.68           H  
ATOM    674 HD11 LEU A 501       3.087  -0.463  -1.152  1.00  2.52           H  
ATOM    675 HD12 LEU A 501       4.566  -0.973  -0.336  1.00  2.57           H  
ATOM    676 HD13 LEU A 501       3.012  -1.658   0.141  1.00  2.57           H  
ATOM    677 HD21 LEU A 501       4.618  -2.690  -3.662  1.00  2.36           H  
ATOM    678 HD22 LEU A 501       5.564  -1.644  -2.605  1.00  2.48           H  
ATOM    679 HD23 LEU A 501       4.074  -1.048  -3.337  1.00  2.21           H  
ATOM    680  N   VAL A 502       4.623  -6.832  -0.560  1.00  0.53           N  
ATOM    681  CA  VAL A 502       5.237  -7.988   0.084  1.00  0.64           C  
ATOM    682  C   VAL A 502       5.979  -8.830  -0.954  1.00  0.61           C  
ATOM    683  O   VAL A 502       7.019  -9.414  -0.664  1.00  0.73           O  
ATOM    684  CB  VAL A 502       4.193  -8.858   0.826  1.00  0.86           C  
ATOM    685  CG1 VAL A 502       4.822 -10.135   1.365  1.00  1.11           C  
ATOM    686  CG2 VAL A 502       3.558  -8.071   1.962  1.00  1.02           C  
ATOM    687  H   VAL A 502       3.641  -6.767  -0.577  1.00  0.51           H  
ATOM    688  HA  VAL A 502       5.958  -7.626   0.810  1.00  0.74           H  
ATOM    689  HB  VAL A 502       3.432  -9.137   0.132  1.00  1.43           H  
ATOM    690 HG11 VAL A 502       4.122 -10.641   2.019  1.00  1.63           H  
ATOM    691 HG12 VAL A 502       5.718  -9.897   1.921  1.00  1.65           H  
ATOM    692 HG13 VAL A 502       5.071 -10.794   0.547  1.00  1.53           H  
ATOM    693 HG21 VAL A 502       3.318  -7.075   1.640  1.00  1.43           H  
ATOM    694 HG22 VAL A 502       4.244  -8.011   2.798  1.00  1.55           H  
ATOM    695 HG23 VAL A 502       2.654  -8.570   2.279  1.00  1.61           H  
ATOM    696  N   LYS A 503       5.452  -8.863  -2.173  1.00  0.58           N  
ATOM    697  CA  LYS A 503       6.095  -9.579  -3.265  1.00  0.71           C  
ATOM    698  C   LYS A 503       7.169  -8.725  -3.931  1.00  0.69           C  
ATOM    699  O   LYS A 503       8.146  -9.254  -4.455  1.00  0.84           O  
ATOM    700  CB  LYS A 503       5.063 -10.016  -4.310  1.00  0.88           C  
ATOM    701  CG  LYS A 503       4.051 -11.026  -3.792  1.00  1.35           C  
ATOM    702  CD  LYS A 503       3.081 -11.456  -4.882  1.00  1.44           C  
ATOM    703  CE  LYS A 503       3.801 -12.155  -6.025  1.00  2.04           C  
ATOM    704  NZ  LYS A 503       2.857 -12.639  -7.066  1.00  2.54           N  
ATOM    705  H   LYS A 503       4.627  -8.366  -2.362  1.00  0.55           H  
ATOM    706  HA  LYS A 503       6.570 -10.467  -2.862  1.00  0.82           H  
ATOM    707  HB2 LYS A 503       4.528  -9.142  -4.655  1.00  1.37           H  
ATOM    708  HB3 LYS A 503       5.595 -10.453  -5.141  1.00  1.58           H  
ATOM    709  HG2 LYS A 503       4.582 -11.897  -3.435  1.00  1.89           H  
ATOM    710  HG3 LYS A 503       3.501 -10.598  -2.983  1.00  1.58           H  
ATOM    711  HD2 LYS A 503       2.359 -12.138  -4.457  1.00  1.58           H  
ATOM    712  HD3 LYS A 503       2.570 -10.584  -5.267  1.00  1.58           H  
ATOM    713  HE2 LYS A 503       4.485 -11.466  -6.492  1.00  2.54           H  
ATOM    714  HE3 LYS A 503       4.350 -13.000  -5.633  1.00  1.58           H  
ATOM    715  HZ1 LYS A 503       2.184 -13.320  -6.656  1.00  2.88           H  
ATOM    716  HZ2 LYS A 503       3.382 -13.110  -7.830  1.00  3.01           H  
ATOM    717  HZ3 LYS A 503       2.325 -11.841  -7.472  1.00  2.88           H  
ATOM    718  N   ILE A 504       6.990  -7.406  -3.920  1.00  0.62           N  
ATOM    719  CA  ILE A 504       7.952  -6.515  -4.561  1.00  0.73           C  
ATOM    720  C   ILE A 504       9.238  -6.421  -3.732  1.00  0.73           C  
ATOM    721  O   ILE A 504      10.327  -6.231  -4.274  1.00  0.85           O  
ATOM    722  CB  ILE A 504       7.369  -5.097  -4.824  1.00  0.87           C  
ATOM    723  CG1 ILE A 504       8.073  -4.446  -6.017  1.00  1.30           C  
ATOM    724  CG2 ILE A 504       7.493  -4.197  -3.605  1.00  1.34           C  
ATOM    725  CD1 ILE A 504       7.816  -5.153  -7.331  1.00  1.75           C  
ATOM    726  H   ILE A 504       6.192  -7.020  -3.504  1.00  0.56           H  
ATOM    727  HA  ILE A 504       8.210  -6.967  -5.510  1.00  0.86           H  
ATOM    728  HB  ILE A 504       6.318  -5.200  -5.052  1.00  1.02           H  
ATOM    729 HG12 ILE A 504       7.726  -3.427  -6.128  1.00  1.80           H  
ATOM    730 HG13 ILE A 504       9.141  -4.439  -5.846  1.00  1.58           H  
ATOM    731 HG21 ILE A 504       7.259  -4.745  -2.729  1.00  1.86           H  
ATOM    732 HG22 ILE A 504       6.805  -3.372  -3.701  1.00  1.72           H  
ATOM    733 HG23 ILE A 504       8.502  -3.809  -3.524  1.00  1.85           H  
ATOM    734 HD11 ILE A 504       8.455  -6.020  -7.407  1.00  2.28           H  
ATOM    735 HD12 ILE A 504       8.034  -4.478  -8.146  1.00  2.02           H  
ATOM    736 HD13 ILE A 504       6.780  -5.461  -7.392  1.00  2.28           H  
ATOM    737  N   ILE A 505       9.100  -6.583  -2.421  1.00  0.71           N  
ATOM    738  CA  ILE A 505      10.237  -6.551  -1.511  1.00  0.85           C  
ATOM    739  C   ILE A 505      10.671  -7.970  -1.161  1.00  0.97           C  
ATOM    740  O   ILE A 505      11.863  -8.280  -1.160  1.00  1.20           O  
ATOM    741  CB  ILE A 505       9.884  -5.803  -0.203  1.00  1.10           C  
ATOM    742  CG1 ILE A 505       9.344  -4.402  -0.508  1.00  1.49           C  
ATOM    743  CG2 ILE A 505      11.103  -5.713   0.706  1.00  1.83           C  
ATOM    744  CD1 ILE A 505       8.793  -3.686   0.707  1.00  2.19           C  
ATOM    745  OXT ILE A 505       9.773  -8.790  -0.861  1.00  1.58           O  
ATOM    746  H   ILE A 505       8.209  -6.750  -2.038  1.00  0.69           H  
ATOM    747  HA  ILE A 505      11.065  -6.035  -1.985  1.00  0.92           H  
ATOM    748  HB  ILE A 505       9.120  -6.367   0.317  1.00  1.51           H  
ATOM    749 HG12 ILE A 505      10.130  -3.791  -0.925  1.00  1.71           H  
ATOM    750 HG13 ILE A 505       8.548  -4.473  -1.213  1.00  1.58           H  
ATOM    751 HG21 ILE A 505      11.443  -6.702   0.970  1.00  2.37           H  
ATOM    752 HG22 ILE A 505      10.849  -5.184   1.613  1.00  2.31           H  
ATOM    753 HG23 ILE A 505      11.898  -5.186   0.196  1.00  2.25           H  
ATOM    754 HD11 ILE A 505       9.603  -3.421   1.369  1.00  2.58           H  
ATOM    755 HD12 ILE A 505       8.098  -4.330   1.227  1.00  2.49           H  
ATOM    756 HD13 ILE A 505       8.281  -2.789   0.391  1.00  2.73           H  
TER     757      ILE A 505                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A 462      -6.154   0.868   6.567  1.00  1.77           N  
ATOM      2  CA  SER A 462      -5.102   1.248   7.497  1.00  1.60           C  
ATOM      3  C   SER A 462      -3.898   0.312   7.381  1.00  1.25           C  
ATOM      4  O   SER A 462      -2.760   0.717   7.634  1.00  1.09           O  
ATOM      5  CB  SER A 462      -5.652   1.230   8.921  1.00  1.97           C  
ATOM      6  OG  SER A 462      -6.849   1.987   9.007  1.00  2.70           O  
ATOM      7  H1  SER A 462      -5.726   0.715   5.628  1.00  1.58           H  
ATOM      8  H2  SER A 462      -6.836   1.656   6.529  1.00  1.58           H  
ATOM      9  H3  SER A 462      -6.616  -0.001   6.909  1.00  1.58           H  
ATOM     10  HA  SER A 462      -4.785   2.252   7.257  1.00  1.87           H  
ATOM     11  HB2 SER A 462      -5.867   0.212   9.217  1.00  2.16           H  
ATOM     12  HB3 SER A 462      -4.922   1.656   9.593  1.00  1.58           H  
ATOM     13  HG  SER A 462      -7.076   2.124   9.930  1.00  3.04           H  
ATOM     14  N   VAL A 463      -4.159  -0.937   6.989  1.00  1.25           N  
ATOM     15  CA  VAL A 463      -3.096  -1.902   6.736  1.00  1.07           C  
ATOM     16  C   VAL A 463      -2.131  -1.365   5.684  1.00  0.89           C  
ATOM     17  O   VAL A 463      -0.945  -1.204   5.952  1.00  0.76           O  
ATOM     18  CB  VAL A 463      -3.655  -3.268   6.270  1.00  1.28           C  
ATOM     19  CG1 VAL A 463      -2.523  -4.230   5.930  1.00  1.28           C  
ATOM     20  CG2 VAL A 463      -4.564  -3.865   7.335  1.00  1.50           C  
ATOM     21  H   VAL A 463      -5.080  -1.206   6.799  1.00  1.47           H  
ATOM     22  HA  VAL A 463      -2.552  -2.053   7.660  1.00  1.04           H  
ATOM     23  HB  VAL A 463      -4.242  -3.110   5.376  1.00  1.38           H  
ATOM     24 HG11 VAL A 463      -2.029  -3.911   5.025  1.00  1.69           H  
ATOM     25 HG12 VAL A 463      -2.922  -5.225   5.775  1.00  1.56           H  
ATOM     26 HG13 VAL A 463      -1.807  -4.257   6.741  1.00  1.63           H  
ATOM     27 HG21 VAL A 463      -5.386  -3.193   7.532  1.00  1.69           H  
ATOM     28 HG22 VAL A 463      -4.003  -4.021   8.246  1.00  2.02           H  
ATOM     29 HG23 VAL A 463      -4.955  -4.812   6.989  1.00  1.84           H  
ATOM     30  N   ILE A 464      -2.656  -1.052   4.502  1.00  1.02           N  
ATOM     31  CA  ILE A 464      -1.837  -0.541   3.404  1.00  1.02           C  
ATOM     32  C   ILE A 464      -1.168   0.771   3.798  1.00  0.88           C  
ATOM     33  O   ILE A 464       0.016   0.990   3.516  1.00  0.84           O  
ATOM     34  CB  ILE A 464      -2.678  -0.326   2.121  1.00  1.35           C  
ATOM     35  CG1 ILE A 464      -3.240  -1.658   1.614  1.00  1.81           C  
ATOM     36  CG2 ILE A 464      -1.853   0.353   1.033  1.00  1.96           C  
ATOM     37  CD1 ILE A 464      -2.176  -2.671   1.253  1.00  2.72           C  
ATOM     38  H   ILE A 464      -3.625  -1.176   4.359  1.00  1.20           H  
ATOM     39  HA  ILE A 464      -1.060  -1.264   3.196  1.00  1.00           H  
ATOM     40  HB  ILE A 464      -3.501   0.328   2.368  1.00  1.74           H  
ATOM     41 HG12 ILE A 464      -3.863  -2.095   2.380  1.00  2.19           H  
ATOM     42 HG13 ILE A 464      -3.841  -1.480   0.733  1.00  1.58           H  
ATOM     43 HG21 ILE A 464      -0.874  -0.105   0.969  1.00  2.39           H  
ATOM     44 HG22 ILE A 464      -1.743   1.402   1.263  1.00  2.53           H  
ATOM     45 HG23 ILE A 464      -2.352   0.257   0.079  1.00  2.29           H  
ATOM     46 HD11 ILE A 464      -1.736  -3.069   2.154  1.00  3.23           H  
ATOM     47 HD12 ILE A 464      -1.407  -2.216   0.647  1.00  3.10           H  
ATOM     48 HD13 ILE A 464      -2.632  -3.473   0.696  1.00  3.14           H  
ATOM     49  N   ARG A 465      -1.931   1.624   4.474  1.00  0.94           N  
ATOM     50  CA  ARG A 465      -1.436   2.916   4.935  1.00  0.95           C  
ATOM     51  C   ARG A 465      -0.194   2.738   5.811  1.00  0.83           C  
ATOM     52  O   ARG A 465       0.765   3.499   5.713  1.00  0.90           O  
ATOM     53  CB  ARG A 465      -2.534   3.640   5.721  1.00  1.18           C  
ATOM     54  CG  ARG A 465      -2.217   5.097   6.020  1.00  1.57           C  
ATOM     55  CD  ARG A 465      -3.295   5.737   6.878  1.00  1.81           C  
ATOM     56  NE  ARG A 465      -3.300   5.195   8.235  1.00  2.13           N  
ATOM     57  CZ  ARG A 465      -4.271   5.398   9.121  1.00  2.61           C  
ATOM     58  NH1 ARG A 465      -5.351   6.095   8.786  1.00  2.88           N  
ATOM     59  NH2 ARG A 465      -4.160   4.894  10.343  1.00  3.37           N  
ATOM     60  H   ARG A 465      -2.865   1.379   4.678  1.00  1.05           H  
ATOM     61  HA  ARG A 465      -1.173   3.504   4.066  1.00  1.02           H  
ATOM     62  HB2 ARG A 465      -3.447   3.608   5.142  1.00  1.33           H  
ATOM     63  HB3 ARG A 465      -2.698   3.122   6.659  1.00  1.58           H  
ATOM     64  HG2 ARG A 465      -1.271   5.163   6.535  1.00  1.97           H  
ATOM     65  HG3 ARG A 465      -2.162   5.616   5.094  1.00  1.58           H  
ATOM     66  HD2 ARG A 465      -3.110   6.801   6.927  1.00  2.35           H  
ATOM     67  HD3 ARG A 465      -4.258   5.561   6.416  1.00  1.58           H  
ATOM     68  HE  ARG A 465      -2.521   4.659   8.514  1.00  2.51           H  
ATOM     69 HH11 ARG A 465      -5.460   6.481   7.873  1.00  3.43           H  
ATOM     70 HH12 ARG A 465      -6.076   6.239   9.463  1.00  2.90           H  
ATOM     71 HH21 ARG A 465      -3.349   4.363  10.598  1.00  3.81           H  
ATOM     72 HH22 ARG A 465      -4.887   5.042  11.017  1.00  3.74           H  
ATOM     73  N   SER A 466      -0.218   1.714   6.654  1.00  0.80           N  
ATOM     74  CA  SER A 466       0.908   1.420   7.529  1.00  0.87           C  
ATOM     75  C   SER A 466       2.023   0.717   6.758  1.00  0.85           C  
ATOM     76  O   SER A 466       3.210   0.961   7.002  1.00  1.03           O  
ATOM     77  CB  SER A 466       0.442   0.548   8.698  1.00  0.96           C  
ATOM     78  OG  SER A 466      -0.710   1.104   9.312  1.00  1.63           O  
ATOM     79  H   SER A 466      -1.009   1.125   6.685  1.00  0.82           H  
ATOM     80  HA  SER A 466       1.292   2.353   7.925  1.00  1.01           H  
ATOM     81  HB2 SER A 466       0.196  -0.443   8.341  1.00  1.39           H  
ATOM     82  HB3 SER A 466       1.230   0.482   9.433  1.00  1.58           H  
ATOM     83  HG  SER A 466      -0.926   0.602  10.102  1.00  2.08           H  
ATOM     84  N   ILE A 467       1.636  -0.140   5.816  1.00  0.78           N  
ATOM     85  CA  ILE A 467       2.596  -0.907   5.030  1.00  0.91           C  
ATOM     86  C   ILE A 467       3.554   0.004   4.281  1.00  0.96           C  
ATOM     87  O   ILE A 467       4.768  -0.128   4.424  1.00  1.18           O  
ATOM     88  CB  ILE A 467       1.902  -1.874   4.037  1.00  1.02           C  
ATOM     89  CG1 ILE A 467       1.166  -2.980   4.799  1.00  1.14           C  
ATOM     90  CG2 ILE A 467       2.908  -2.480   3.063  1.00  1.24           C  
ATOM     91  CD1 ILE A 467       2.059  -3.783   5.724  1.00  1.59           C  
ATOM     92  H   ILE A 467       0.675  -0.289   5.658  1.00  0.73           H  
ATOM     93  HA  ILE A 467       3.189  -1.488   5.720  1.00  1.06           H  
ATOM     94  HB  ILE A 467       1.184  -1.307   3.464  1.00  0.98           H  
ATOM     95 HG12 ILE A 467       0.401  -2.547   5.398  1.00  1.30           H  
ATOM     96 HG13 ILE A 467       0.718  -3.658   4.098  1.00  1.58           H  
ATOM     97 HG21 ILE A 467       3.189  -1.743   2.325  1.00  1.72           H  
ATOM     98 HG22 ILE A 467       2.464  -3.327   2.555  1.00  1.63           H  
ATOM     99 HG23 ILE A 467       3.790  -2.809   3.597  1.00  1.54           H  
ATOM    100 HD11 ILE A 467       2.297  -3.195   6.597  1.00  2.08           H  
ATOM    101 HD12 ILE A 467       2.971  -4.066   5.219  1.00  1.99           H  
ATOM    102 HD13 ILE A 467       1.535  -4.675   6.033  1.00  2.08           H  
ATOM    103  N   ILE A 468       3.032   0.949   3.501  1.00  0.87           N  
ATOM    104  CA  ILE A 468       3.917   1.827   2.749  1.00  0.99           C  
ATOM    105  C   ILE A 468       4.764   2.682   3.681  1.00  1.08           C  
ATOM    106  O   ILE A 468       5.969   2.791   3.486  1.00  1.27           O  
ATOM    107  CB  ILE A 468       3.203   2.712   1.692  1.00  1.02           C  
ATOM    108  CG1 ILE A 468       1.876   3.299   2.196  1.00  0.80           C  
ATOM    109  CG2 ILE A 468       2.973   1.920   0.415  1.00  1.34           C  
ATOM    110  CD1 ILE A 468       2.019   4.557   3.024  1.00  1.65           C  
ATOM    111  H   ILE A 468       2.060   1.027   3.425  1.00  0.80           H  
ATOM    112  HA  ILE A 468       4.606   1.179   2.213  1.00  1.14           H  
ATOM    113  HB  ILE A 468       3.869   3.514   1.440  1.00  1.19           H  
ATOM    114 HG12 ILE A 468       1.259   3.564   1.347  1.00  1.26           H  
ATOM    115 HG13 ILE A 468       1.346   2.588   2.781  1.00  1.58           H  
ATOM    116 HG21 ILE A 468       2.515   2.554  -0.326  1.00  1.67           H  
ATOM    117 HG22 ILE A 468       2.324   1.080   0.620  1.00  1.88           H  
ATOM    118 HG23 ILE A 468       3.919   1.558   0.037  1.00  1.72           H  
ATOM    119 HD11 ILE A 468       1.320   4.531   3.833  1.00  2.06           H  
ATOM    120 HD12 ILE A 468       1.800   5.410   2.408  1.00  2.26           H  
ATOM    121 HD13 ILE A 468       3.010   4.667   3.406  1.00  2.17           H  
ATOM    122  N   LYS A 469       4.156   3.231   4.726  1.00  1.04           N  
ATOM    123  CA  LYS A 469       4.882   4.084   5.659  1.00  1.27           C  
ATOM    124  C   LYS A 469       6.071   3.345   6.270  1.00  1.47           C  
ATOM    125  O   LYS A 469       7.133   3.930   6.481  1.00  1.68           O  
ATOM    126  CB  LYS A 469       3.953   4.605   6.759  1.00  1.35           C  
ATOM    127  CG  LYS A 469       3.037   5.720   6.290  1.00  1.75           C  
ATOM    128  CD  LYS A 469       2.166   6.246   7.418  1.00  1.96           C  
ATOM    129  CE  LYS A 469       1.404   7.487   6.987  1.00  2.66           C  
ATOM    130  NZ  LYS A 469       2.320   8.624   6.696  1.00  2.97           N  
ATOM    131  H   LYS A 469       3.196   3.066   4.875  1.00  0.92           H  
ATOM    132  HA  LYS A 469       5.260   4.926   5.109  1.00  1.34           H  
ATOM    133  HB2 LYS A 469       3.342   3.788   7.116  1.00  1.60           H  
ATOM    134  HB3 LYS A 469       4.549   4.984   7.582  1.00  1.58           H  
ATOM    135  HG2 LYS A 469       3.646   6.523   5.904  1.00  2.33           H  
ATOM    136  HG3 LYS A 469       2.404   5.344   5.512  1.00  1.58           H  
ATOM    137  HD2 LYS A 469       1.459   5.482   7.702  1.00  2.05           H  
ATOM    138  HD3 LYS A 469       2.790   6.498   8.266  1.00  1.58           H  
ATOM    139  HE2 LYS A 469       0.827   7.261   6.100  1.00  3.23           H  
ATOM    140  HE3 LYS A 469       0.734   7.774   7.784  1.00  1.58           H  
ATOM    141  HZ1 LYS A 469       1.771   9.503   6.604  1.00  3.10           H  
ATOM    142  HZ2 LYS A 469       2.828   8.459   5.806  1.00  3.27           H  
ATOM    143  HZ3 LYS A 469       3.015   8.746   7.464  1.00  3.41           H  
ATOM    144  N   SER A 470       5.902   2.052   6.520  1.00  1.46           N  
ATOM    145  CA  SER A 470       6.974   1.254   7.092  1.00  1.71           C  
ATOM    146  C   SER A 470       7.826   0.586   6.008  1.00  1.82           C  
ATOM    147  O   SER A 470       8.909   0.071   6.300  1.00  2.10           O  
ATOM    148  CB  SER A 470       6.401   0.206   8.049  1.00  1.74           C  
ATOM    149  OG  SER A 470       5.403  -0.582   7.419  1.00  2.10           O  
ATOM    150  H   SER A 470       5.043   1.615   6.312  1.00  1.32           H  
ATOM    151  HA  SER A 470       7.621   1.906   7.668  1.00  1.88           H  
ATOM    152  HB2 SER A 470       7.192  -0.446   8.394  1.00  1.98           H  
ATOM    153  HB3 SER A 470       5.961   0.708   8.899  1.00  1.58           H  
ATOM    154  HG  SER A 470       4.543  -0.172   7.538  1.00  2.46           H  
ATOM    155  N   SER A 471       7.357   0.603   4.759  1.00  1.68           N  
ATOM    156  CA  SER A 471       8.088  -0.042   3.672  1.00  1.90           C  
ATOM    157  C   SER A 471       9.369   0.725   3.355  1.00  1.57           C  
ATOM    158  O   SER A 471       9.500   1.902   3.694  1.00  1.83           O  
ATOM    159  CB  SER A 471       7.218  -0.159   2.412  1.00  2.65           C  
ATOM    160  OG  SER A 471       6.995   1.106   1.814  1.00  3.40           O  
ATOM    161  H   SER A 471       6.503   1.023   4.565  1.00  1.47           H  
ATOM    162  HA  SER A 471       8.357  -1.041   3.996  1.00  2.27           H  
ATOM    163  HB2 SER A 471       7.720  -0.791   1.695  1.00  2.95           H  
ATOM    164  HB3 SER A 471       6.269  -0.598   2.666  1.00  1.58           H  
ATOM    165  HG  SER A 471       7.003   1.807   2.468  1.00  3.49           H  
ATOM    166  N   ARG A 472      10.306   0.054   2.704  1.00  1.77           N  
ATOM    167  CA  ARG A 472      11.591   0.657   2.384  1.00  1.99           C  
ATOM    168  C   ARG A 472      11.737   0.835   0.876  1.00  1.90           C  
ATOM    169  O   ARG A 472      12.685   0.335   0.271  1.00  2.38           O  
ATOM    170  CB  ARG A 472      12.726  -0.215   2.923  1.00  2.75           C  
ATOM    171  CG  ARG A 472      12.687  -0.410   4.431  1.00  3.26           C  
ATOM    172  CD  ARG A 472      13.784  -1.353   4.900  1.00  3.92           C  
ATOM    173  NE  ARG A 472      15.120  -0.826   4.638  1.00  4.22           N  
ATOM    174  CZ  ARG A 472      16.233  -1.342   5.159  1.00  4.90           C  
ATOM    175  NH1 ARG A 472      16.166  -2.392   5.971  1.00  5.31           N  
ATOM    176  NH2 ARG A 472      17.414  -0.809   4.873  1.00  5.50           N  
ATOM    177  H   ARG A 472      10.148  -0.886   2.452  1.00  2.17           H  
ATOM    178  HA  ARG A 472      11.661   1.633   2.848  1.00  2.10           H  
ATOM    179  HB2 ARG A 472      12.668  -1.189   2.452  1.00  3.06           H  
ATOM    180  HB3 ARG A 472      13.669   0.244   2.663  1.00  1.58           H  
ATOM    181  HG2 ARG A 472      12.820   0.547   4.912  1.00  3.53           H  
ATOM    182  HG3 ARG A 472      11.728  -0.824   4.708  1.00  1.58           H  
ATOM    183  HD2 ARG A 472      13.663  -1.499   5.964  1.00  4.36           H  
ATOM    184  HD3 ARG A 472      13.673  -2.303   4.395  1.00  1.58           H  
ATOM    185  HE  ARG A 472      15.205  -0.045   4.047  1.00  4.22           H  
ATOM    186 HH11 ARG A 472      15.294  -2.815   6.206  1.00  5.94           H  
ATOM    187 HH12 ARG A 472      17.009  -2.771   6.359  1.00  5.21           H  
ATOM    188 HH21 ARG A 472      17.474  -0.016   4.264  1.00  6.10           H  
ATOM    189 HH22 ARG A 472      18.251  -1.197   5.265  1.00  5.55           H  
ATOM    190  N   LEU A 473      10.787   1.532   0.268  1.00  1.57           N  
ATOM    191  CA  LEU A 473      10.812   1.745  -1.176  1.00  1.68           C  
ATOM    192  C   LEU A 473      11.135   3.198  -1.483  1.00  1.46           C  
ATOM    193  O   LEU A 473      12.242   3.540  -1.899  1.00  2.00           O  
ATOM    194  CB  LEU A 473       9.456   1.411  -1.821  1.00  2.11           C  
ATOM    195  CG  LEU A 473       8.589   0.393  -1.085  1.00  1.80           C  
ATOM    196  CD1 LEU A 473       7.247   0.244  -1.785  1.00  2.32           C  
ATOM    197  CD2 LEU A 473       9.293  -0.955  -0.998  1.00  2.17           C  
ATOM    198  H   LEU A 473      10.041   1.906   0.792  1.00  1.51           H  
ATOM    199  HA  LEU A 473      11.572   1.120  -1.628  1.00  1.95           H  
ATOM    200  HB2 LEU A 473       8.864   2.302  -1.955  1.00  2.59           H  
ATOM    201  HB3 LEU A 473       9.664   1.012  -2.805  1.00  1.58           H  
ATOM    202  HG  LEU A 473       8.402   0.741  -0.085  1.00  1.59           H  
ATOM    203 HD11 LEU A 473       7.398  -0.116  -2.794  1.00  2.64           H  
ATOM    204 HD12 LEU A 473       6.746   1.202  -1.817  1.00  2.66           H  
ATOM    205 HD13 LEU A 473       6.631  -0.459  -1.242  1.00  2.75           H  
ATOM    206 HD21 LEU A 473       8.668  -1.655  -0.461  1.00  2.62           H  
ATOM    207 HD22 LEU A 473      10.229  -0.854  -0.482  1.00  2.61           H  
ATOM    208 HD23 LEU A 473       9.475  -1.335  -1.994  1.00  2.35           H  
ATOM    209  N   GLU A 474      10.146   4.041  -1.240  1.00  1.28           N  
ATOM    210  CA  GLU A 474      10.201   5.447  -1.594  1.00  1.36           C  
ATOM    211  C   GLU A 474       9.076   6.147  -0.852  1.00  1.06           C  
ATOM    212  O   GLU A 474       7.979   5.604  -0.758  1.00  1.14           O  
ATOM    213  CB  GLU A 474      10.000   5.585  -3.098  1.00  1.92           C  
ATOM    214  CG  GLU A 474      10.616   6.831  -3.709  1.00  2.48           C  
ATOM    215  CD  GLU A 474       9.748   8.053  -3.543  1.00  3.00           C  
ATOM    216  OE1 GLU A 474       8.780   8.199  -4.316  1.00  3.36           O  
ATOM    217  OE2 GLU A 474      10.029   8.871  -2.647  1.00  3.47           O  
ATOM    218  H   GLU A 474       9.300   3.702  -0.868  1.00  1.60           H  
ATOM    219  HA  GLU A 474      11.160   5.857  -1.294  1.00  1.60           H  
ATOM    220  HB2 GLU A 474      10.463   4.739  -3.588  1.00  2.17           H  
ATOM    221  HB3 GLU A 474       8.973   5.565  -3.322  1.00  1.58           H  
ATOM    222  HG2 GLU A 474      11.575   7.022  -3.246  1.00  2.78           H  
ATOM    223  HG3 GLU A 474      10.762   6.657  -4.765  1.00  1.58           H  
ATOM    224  N   GLU A 475       9.330   7.342  -0.338  1.00  0.94           N  
ATOM    225  CA  GLU A 475       8.391   7.968   0.578  1.00  0.84           C  
ATOM    226  C   GLU A 475       7.295   8.722  -0.164  1.00  0.73           C  
ATOM    227  O   GLU A 475       6.137   8.742   0.275  1.00  0.73           O  
ATOM    228  CB  GLU A 475       9.121   8.881   1.555  1.00  1.20           C  
ATOM    229  CG  GLU A 475       8.393   9.021   2.876  1.00  1.66           C  
ATOM    230  CD  GLU A 475       7.384  10.146   2.878  1.00  2.13           C  
ATOM    231  OE1 GLU A 475       7.756  11.297   2.563  1.00  2.49           O  
ATOM    232  OE2 GLU A 475       6.208   9.887   3.203  1.00  2.79           O  
ATOM    233  H   GLU A 475      10.227   7.739  -0.456  1.00  1.12           H  
ATOM    234  HA  GLU A 475       7.931   7.198   1.133  1.00  0.89           H  
ATOM    235  HB2 GLU A 475      10.097   8.458   1.762  1.00  1.57           H  
ATOM    236  HB3 GLU A 475       9.258   9.863   1.116  1.00  1.58           H  
ATOM    237  HG2 GLU A 475       7.898   8.117   3.123  1.00  2.13           H  
ATOM    238  HG3 GLU A 475       9.126   9.234   3.640  1.00  1.58           H  
ATOM    239  N   ASP A 476       7.636   9.333  -1.291  1.00  0.88           N  
ATOM    240  CA  ASP A 476       6.612   9.946  -2.122  1.00  0.98           C  
ATOM    241  C   ASP A 476       5.720   8.851  -2.660  1.00  0.85           C  
ATOM    242  O   ASP A 476       4.507   9.002  -2.732  1.00  0.84           O  
ATOM    243  CB  ASP A 476       7.203  10.755  -3.281  1.00  1.36           C  
ATOM    244  CG  ASP A 476       7.912  12.013  -2.825  1.00  2.00           C  
ATOM    245  OD1 ASP A 476       7.232  12.947  -2.352  1.00  2.63           O  
ATOM    246  OD2 ASP A 476       9.158  12.081  -2.935  1.00  2.43           O  
ATOM    247  H   ASP A 476       8.560   9.301  -1.609  1.00  1.02           H  
ATOM    248  HA  ASP A 476       6.010  10.594  -1.508  1.00  1.04           H  
ATOM    249  HB2 ASP A 476       7.907  10.152  -3.814  1.00  1.85           H  
ATOM    250  HB3 ASP A 476       6.409  11.049  -3.956  1.00  1.58           H  
ATOM    251  N   ARG A 477       6.348   7.737  -3.025  1.00  0.89           N  
ATOM    252  CA  ARG A 477       5.631   6.534  -3.402  1.00  0.96           C  
ATOM    253  C   ARG A 477       4.720   6.068  -2.280  1.00  0.80           C  
ATOM    254  O   ARG A 477       3.602   5.637  -2.535  1.00  0.85           O  
ATOM    255  CB  ARG A 477       6.612   5.424  -3.750  1.00  1.23           C  
ATOM    256  CG  ARG A 477       6.267   4.706  -5.035  1.00  1.57           C  
ATOM    257  CD  ARG A 477       6.167   5.687  -6.191  1.00  1.89           C  
ATOM    258  NE  ARG A 477       7.253   6.664  -6.177  1.00  1.95           N  
ATOM    259  CZ  ARG A 477       7.885   7.094  -7.267  1.00  2.54           C  
ATOM    260  NH1 ARG A 477       7.579   6.603  -8.464  1.00  2.96           N  
ATOM    261  NH2 ARG A 477       8.831   8.015  -7.150  1.00  2.98           N  
ATOM    262  H   ARG A 477       7.315   7.687  -2.932  1.00  0.98           H  
ATOM    263  HA  ARG A 477       5.019   6.778  -4.245  1.00  1.06           H  
ATOM    264  HB2 ARG A 477       7.579   5.838  -3.860  1.00  1.29           H  
ATOM    265  HB3 ARG A 477       6.644   4.687  -2.957  1.00  1.58           H  
ATOM    266  HG2 ARG A 477       7.038   3.982  -5.252  1.00  1.90           H  
ATOM    267  HG3 ARG A 477       5.318   4.204  -4.915  1.00  1.58           H  
ATOM    268  HD2 ARG A 477       6.192   5.107  -7.096  1.00  2.34           H  
ATOM    269  HD3 ARG A 477       5.222   6.204  -6.137  1.00  1.58           H  
ATOM    270  HE  ARG A 477       7.509   7.066  -5.324  1.00  1.85           H  
ATOM    271 HH11 ARG A 477       6.877   5.910  -8.584  1.00  3.55           H  
ATOM    272 HH12 ARG A 477       8.068   6.938  -9.272  1.00  2.82           H  
ATOM    273 HH21 ARG A 477       9.067   8.384  -6.248  1.00  3.57           H  
ATOM    274 HH22 ARG A 477       9.314   8.347  -7.963  1.00  2.84           H  
ATOM    275  N   LYS A 478       5.210   6.128  -1.042  1.00  0.77           N  
ATOM    276  CA  LYS A 478       4.388   5.798   0.115  1.00  0.90           C  
ATOM    277  C   LYS A 478       3.087   6.581   0.077  1.00  0.74           C  
ATOM    278  O   LYS A 478       2.004   6.005   0.074  1.00  0.80           O  
ATOM    279  CB  LYS A 478       5.104   6.101   1.439  1.00  1.21           C  
ATOM    280  CG  LYS A 478       6.373   5.307   1.673  1.00  1.27           C  
ATOM    281  CD  LYS A 478       7.000   5.649   3.020  1.00  1.66           C  
ATOM    282  CE  LYS A 478       8.301   4.896   3.235  1.00  1.97           C  
ATOM    283  NZ  LYS A 478       8.836   5.084   4.611  1.00  2.30           N  
ATOM    284  H   LYS A 478       6.125   6.451  -0.898  1.00  0.80           H  
ATOM    285  HA  LYS A 478       4.163   4.749   0.062  1.00  1.08           H  
ATOM    286  HB2 LYS A 478       5.346   7.144   1.480  1.00  1.76           H  
ATOM    287  HB3 LYS A 478       4.424   5.878   2.253  1.00  1.58           H  
ATOM    288  HG2 LYS A 478       6.133   4.258   1.649  1.00  1.54           H  
ATOM    289  HG3 LYS A 478       7.060   5.523   0.901  1.00  1.58           H  
ATOM    290  HD2 LYS A 478       7.184   6.689   3.071  1.00  1.98           H  
ATOM    291  HD3 LYS A 478       6.320   5.378   3.790  1.00  1.58           H  
ATOM    292  HE2 LYS A 478       8.133   3.843   3.070  1.00  2.49           H  
ATOM    293  HE3 LYS A 478       9.030   5.257   2.525  1.00  1.58           H  
ATOM    294  HZ1 LYS A 478       9.114   6.077   4.753  1.00  2.59           H  
ATOM    295  HZ2 LYS A 478       9.671   4.482   4.753  1.00  2.71           H  
ATOM    296  HZ3 LYS A 478       8.123   4.832   5.319  1.00  2.67           H  
ATOM    297  N   ARG A 479       3.206   7.898   0.037  1.00  0.71           N  
ATOM    298  CA  ARG A 479       2.035   8.771   0.016  1.00  0.86           C  
ATOM    299  C   ARG A 479       1.221   8.591  -1.267  1.00  0.80           C  
ATOM    300  O   ARG A 479      -0.011   8.648  -1.246  1.00  0.90           O  
ATOM    301  CB  ARG A 479       2.463  10.227   0.178  1.00  1.09           C  
ATOM    302  CG  ARG A 479       2.764  10.611   1.618  1.00  1.22           C  
ATOM    303  CD  ARG A 479       3.468  11.954   1.696  1.00  1.88           C  
ATOM    304  NE  ARG A 479       4.899  11.835   1.425  1.00  2.47           N  
ATOM    305  CZ  ARG A 479       5.516  12.372   0.375  1.00  3.27           C  
ATOM    306  NH1 ARG A 479       4.834  13.022  -0.557  1.00  3.65           N  
ATOM    307  NH2 ARG A 479       6.826  12.249   0.256  1.00  4.14           N  
ATOM    308  H   ARG A 479       4.108   8.302   0.032  1.00  0.72           H  
ATOM    309  HA  ARG A 479       1.404   8.496   0.851  1.00  1.02           H  
ATOM    310  HB2 ARG A 479       3.349  10.396  -0.421  1.00  1.20           H  
ATOM    311  HB3 ARG A 479       1.674  10.879  -0.178  1.00  1.58           H  
ATOM    312  HG2 ARG A 479       1.835  10.673   2.164  1.00  1.49           H  
ATOM    313  HG3 ARG A 479       3.397   9.856   2.066  1.00  1.58           H  
ATOM    314  HD2 ARG A 479       2.993  12.650   1.025  1.00  2.49           H  
ATOM    315  HD3 ARG A 479       3.349  12.325   2.705  1.00  1.58           H  
ATOM    316  HE  ARG A 479       5.421  11.349   2.078  1.00  2.74           H  
ATOM    317 HH11 ARG A 479       3.847  13.127  -0.506  1.00  4.43           H  
ATOM    318 HH12 ARG A 479       5.322  13.421  -1.337  1.00  3.46           H  
ATOM    319 HH21 ARG A 479       7.350  11.751   0.929  1.00  4.81           H  
ATOM    320 HH22 ARG A 479       7.300  12.700  -0.490  1.00  4.35           H  
ATOM    321  N   TYR A 480       1.920   8.371  -2.370  1.00  0.83           N  
ATOM    322  CA  TYR A 480       1.296   8.147  -3.670  1.00  1.03           C  
ATOM    323  C   TYR A 480       0.402   6.907  -3.633  1.00  0.82           C  
ATOM    324  O   TYR A 480      -0.803   6.972  -3.912  1.00  0.82           O  
ATOM    325  CB  TYR A 480       2.396   7.984  -4.725  1.00  1.44           C  
ATOM    326  CG  TYR A 480       1.908   7.822  -6.148  1.00  1.81           C  
ATOM    327  CD1 TYR A 480       1.344   8.890  -6.832  1.00  2.09           C  
ATOM    328  CD2 TYR A 480       2.042   6.612  -6.817  1.00  2.00           C  
ATOM    329  CE1 TYR A 480       0.925   8.756  -8.142  1.00  2.45           C  
ATOM    330  CE2 TYR A 480       1.621   6.469  -8.126  1.00  2.36           C  
ATOM    331  CZ  TYR A 480       1.065   7.546  -8.783  1.00  2.55           C  
ATOM    332  OH  TYR A 480       0.656   7.418 -10.090  1.00  2.93           O  
ATOM    333  H   TYR A 480       2.902   8.338  -2.314  1.00  0.85           H  
ATOM    334  HA  TYR A 480       0.695   9.011  -3.915  1.00  1.22           H  
ATOM    335  HB2 TYR A 480       3.030   8.859  -4.698  1.00  1.60           H  
ATOM    336  HB3 TYR A 480       2.991   7.120  -4.468  1.00  1.58           H  
ATOM    337  HD1 TYR A 480       1.231   9.841  -6.329  1.00  2.09           H  
ATOM    338  HD2 TYR A 480       2.477   5.768  -6.301  1.00  1.94           H  
ATOM    339  HE1 TYR A 480       0.489   9.599  -8.657  1.00  2.70           H  
ATOM    340  HE2 TYR A 480       1.731   5.519  -8.628  1.00  2.56           H  
ATOM    341  HH  TYR A 480       1.396   7.594 -10.676  1.00  3.21           H  
ATOM    342  N   LEU A 481       1.001   5.781  -3.264  1.00  0.91           N  
ATOM    343  CA  LEU A 481       0.293   4.511  -3.209  1.00  1.15           C  
ATOM    344  C   LEU A 481      -0.783   4.541  -2.133  1.00  1.03           C  
ATOM    345  O   LEU A 481      -1.842   3.955  -2.298  1.00  1.19           O  
ATOM    346  CB  LEU A 481       1.272   3.360  -2.948  1.00  1.66           C  
ATOM    347  CG  LEU A 481       2.339   3.154  -4.026  1.00  2.09           C  
ATOM    348  CD1 LEU A 481       3.270   2.013  -3.643  1.00  2.68           C  
ATOM    349  CD2 LEU A 481       1.693   2.884  -5.378  1.00  2.73           C  
ATOM    350  H   LEU A 481       1.958   5.802  -3.038  1.00  0.98           H  
ATOM    351  HA  LEU A 481      -0.192   4.353  -4.161  1.00  1.28           H  
ATOM    352  HB2 LEU A 481       1.772   3.560  -2.012  1.00  2.03           H  
ATOM    353  HB3 LEU A 481       0.707   2.440  -2.848  1.00  1.58           H  
ATOM    354  HG  LEU A 481       2.931   4.048  -4.118  1.00  2.42           H  
ATOM    355 HD11 LEU A 481       4.033   1.897  -4.401  1.00  3.03           H  
ATOM    356 HD12 LEU A 481       2.707   1.094  -3.559  1.00  3.10           H  
ATOM    357 HD13 LEU A 481       3.741   2.233  -2.695  1.00  3.06           H  
ATOM    358 HD21 LEU A 481       2.459   2.666  -6.111  1.00  3.21           H  
ATOM    359 HD22 LEU A 481       1.141   3.754  -5.698  1.00  3.13           H  
ATOM    360 HD23 LEU A 481       1.022   2.039  -5.301  1.00  3.02           H  
ATOM    361  N   MET A 482      -0.513   5.229  -1.034  1.00  1.05           N  
ATOM    362  CA  MET A 482      -1.504   5.387   0.025  1.00  1.49           C  
ATOM    363  C   MET A 482      -2.761   6.050  -0.523  1.00  1.39           C  
ATOM    364  O   MET A 482      -3.872   5.556  -0.334  1.00  1.65           O  
ATOM    365  CB  MET A 482      -0.931   6.228   1.168  1.00  2.05           C  
ATOM    366  CG  MET A 482      -1.890   6.425   2.330  1.00  3.10           C  
ATOM    367  SD  MET A 482      -1.247   7.572   3.566  1.00  4.00           S  
ATOM    368  CE  MET A 482      -1.112   9.075   2.596  1.00  4.93           C  
ATOM    369  H   MET A 482       0.356   5.685  -0.944  1.00  0.95           H  
ATOM    370  HA  MET A 482      -1.759   4.406   0.402  1.00  1.76           H  
ATOM    371  HB2 MET A 482      -0.050   5.736   1.542  1.00  1.88           H  
ATOM    372  HB3 MET A 482      -0.652   7.193   0.772  1.00  1.58           H  
ATOM    373  HG2 MET A 482      -2.826   6.818   1.965  1.00  3.54           H  
ATOM    374  HG3 MET A 482      -2.062   5.470   2.803  1.00  1.58           H  
ATOM    375  HE1 MET A 482      -1.306   9.927   3.230  1.00  5.36           H  
ATOM    376  HE2 MET A 482      -1.831   9.060   1.789  1.00  5.19           H  
ATOM    377  HE3 MET A 482      -0.117   9.152   2.190  1.00  5.23           H  
ATOM    378  N   THR A 483      -2.567   7.153  -1.235  1.00  1.25           N  
ATOM    379  CA  THR A 483      -3.669   7.913  -1.800  1.00  1.59           C  
ATOM    380  C   THR A 483      -4.425   7.094  -2.847  1.00  1.32           C  
ATOM    381  O   THR A 483      -5.641   7.214  -2.986  1.00  1.59           O  
ATOM    382  CB  THR A 483      -3.158   9.230  -2.422  1.00  1.93           C  
ATOM    383  OG1 THR A 483      -2.394   9.961  -1.449  1.00  2.27           O  
ATOM    384  CG2 THR A 483      -4.307  10.094  -2.920  1.00  2.46           C  
ATOM    385  H   THR A 483      -1.646   7.482  -1.371  1.00  1.10           H  
ATOM    386  HA  THR A 483      -4.352   8.154  -0.995  1.00  2.01           H  
ATOM    387  HB  THR A 483      -2.516   9.003  -3.265  1.00  1.85           H  
ATOM    388  HG1 THR A 483      -1.467   9.724  -1.520  1.00  2.25           H  
ATOM    389 HG21 THR A 483      -3.927  11.066  -3.198  1.00  2.80           H  
ATOM    390 HG22 THR A 483      -5.045  10.211  -2.138  1.00  2.75           H  
ATOM    391 HG23 THR A 483      -4.764   9.631  -3.781  1.00  2.82           H  
ATOM    392  N   LEU A 484      -3.703   6.254  -3.573  1.00  0.92           N  
ATOM    393  CA  LEU A 484      -4.320   5.408  -4.595  1.00  0.90           C  
ATOM    394  C   LEU A 484      -5.054   4.213  -3.979  1.00  0.84           C  
ATOM    395  O   LEU A 484      -6.245   4.005  -4.224  1.00  0.91           O  
ATOM    396  CB  LEU A 484      -3.265   4.902  -5.583  1.00  1.15           C  
ATOM    397  CG  LEU A 484      -2.554   5.982  -6.396  1.00  1.69           C  
ATOM    398  CD1 LEU A 484      -1.534   5.352  -7.327  1.00  2.28           C  
ATOM    399  CD2 LEU A 484      -3.558   6.805  -7.187  1.00  2.20           C  
ATOM    400  H   LEU A 484      -2.731   6.185  -3.424  1.00  0.78           H  
ATOM    401  HA  LEU A 484      -5.047   5.999  -5.133  1.00  1.18           H  
ATOM    402  HB2 LEU A 484      -2.519   4.353  -5.022  1.00  1.31           H  
ATOM    403  HB3 LEU A 484      -3.744   4.218  -6.276  1.00  1.58           H  
ATOM    404  HG  LEU A 484      -2.035   6.645  -5.734  1.00  1.64           H  
ATOM    405 HD11 LEU A 484      -2.021   4.629  -7.968  1.00  2.59           H  
ATOM    406 HD12 LEU A 484      -0.769   4.858  -6.745  1.00  2.62           H  
ATOM    407 HD13 LEU A 484      -1.080   6.117  -7.935  1.00  2.72           H  
ATOM    408 HD21 LEU A 484      -3.034   7.506  -7.823  1.00  2.56           H  
ATOM    409 HD22 LEU A 484      -4.192   7.355  -6.510  1.00  2.54           H  
ATOM    410 HD23 LEU A 484      -4.165   6.153  -7.801  1.00  2.58           H  
ATOM    411  N   LEU A 485      -4.342   3.435  -3.176  1.00  1.02           N  
ATOM    412  CA  LEU A 485      -4.873   2.181  -2.649  1.00  1.47           C  
ATOM    413  C   LEU A 485      -5.983   2.420  -1.637  1.00  1.75           C  
ATOM    414  O   LEU A 485      -7.012   1.748  -1.678  1.00  1.92           O  
ATOM    415  CB  LEU A 485      -3.778   1.334  -1.999  1.00  1.90           C  
ATOM    416  CG  LEU A 485      -2.851   0.539  -2.941  1.00  2.48           C  
ATOM    417  CD1 LEU A 485      -3.624  -0.554  -3.655  1.00  3.19           C  
ATOM    418  CD2 LEU A 485      -2.167   1.437  -3.960  1.00  3.10           C  
ATOM    419  H   LEU A 485      -3.399   3.660  -3.010  1.00  0.96           H  
ATOM    420  HA  LEU A 485      -5.276   1.627  -3.467  1.00  1.48           H  
ATOM    421  HB2 LEU A 485      -3.156   1.994  -1.412  1.00  2.14           H  
ATOM    422  HB3 LEU A 485      -4.240   0.624  -1.320  1.00  1.58           H  
ATOM    423  HG  LEU A 485      -2.081   0.064  -2.349  1.00  2.80           H  
ATOM    424 HD11 LEU A 485      -4.679  -0.462  -3.456  1.00  3.57           H  
ATOM    425 HD12 LEU A 485      -3.289  -1.507  -3.290  1.00  3.51           H  
ATOM    426 HD13 LEU A 485      -3.459  -0.510  -4.725  1.00  3.64           H  
ATOM    427 HD21 LEU A 485      -2.903   1.955  -4.554  1.00  3.32           H  
ATOM    428 HD22 LEU A 485      -1.547   0.835  -4.612  1.00  3.58           H  
ATOM    429 HD23 LEU A 485      -1.545   2.145  -3.454  1.00  3.50           H  
ATOM    430  N   ASP A 486      -5.789   3.369  -0.728  1.00  1.95           N  
ATOM    431  CA  ASP A 486      -6.811   3.654   0.276  1.00  2.47           C  
ATOM    432  C   ASP A 486      -8.066   4.170  -0.411  1.00  2.33           C  
ATOM    433  O   ASP A 486      -9.176   4.031   0.092  1.00  2.75           O  
ATOM    434  CB  ASP A 486      -6.312   4.669   1.308  1.00  2.90           C  
ATOM    435  CG  ASP A 486      -7.177   4.694   2.557  1.00  3.47           C  
ATOM    436  OD1 ASP A 486      -6.931   3.873   3.467  1.00  3.72           O  
ATOM    437  OD2 ASP A 486      -8.108   5.525   2.636  1.00  3.86           O  
ATOM    438  H   ASP A 486      -4.949   3.886  -0.728  1.00  1.82           H  
ATOM    439  HA  ASP A 486      -7.050   2.722   0.779  1.00  2.80           H  
ATOM    440  HB2 ASP A 486      -5.306   4.404   1.601  1.00  2.97           H  
ATOM    441  HB3 ASP A 486      -6.303   5.661   0.875  1.00  1.58           H  
ATOM    442  N   ASP A 487      -7.875   4.748  -1.590  1.00  1.85           N  
ATOM    443  CA  ASP A 487      -8.981   5.199  -2.416  1.00  1.83           C  
ATOM    444  C   ASP A 487      -9.638   4.018  -3.129  1.00  1.35           C  
ATOM    445  O   ASP A 487     -10.813   4.082  -3.489  1.00  1.40           O  
ATOM    446  CB  ASP A 487      -8.494   6.229  -3.437  1.00  2.05           C  
ATOM    447  CG  ASP A 487      -9.594   6.696  -4.366  1.00  2.41           C  
ATOM    448  OD1 ASP A 487     -10.347   7.620  -3.989  1.00  2.77           O  
ATOM    449  OD2 ASP A 487      -9.707   6.152  -5.484  1.00  2.59           O  
ATOM    450  H   ASP A 487      -6.968   4.832  -1.957  1.00  1.62           H  
ATOM    451  HA  ASP A 487      -9.713   5.670  -1.779  1.00  2.24           H  
ATOM    452  HB2 ASP A 487      -8.111   7.090  -2.911  1.00  2.43           H  
ATOM    453  HB3 ASP A 487      -7.708   5.801  -4.031  1.00  1.58           H  
ATOM    454  N   ILE A 488      -8.879   2.935  -3.329  1.00  1.14           N  
ATOM    455  CA  ILE A 488      -9.425   1.733  -3.957  1.00  1.13           C  
ATOM    456  C   ILE A 488     -10.626   1.211  -3.168  1.00  1.43           C  
ATOM    457  O   ILE A 488     -11.687   0.932  -3.731  1.00  2.27           O  
ATOM    458  CB  ILE A 488      -8.383   0.598  -4.117  1.00  1.34           C  
ATOM    459  CG1 ILE A 488      -7.272   1.026  -5.084  1.00  1.21           C  
ATOM    460  CG2 ILE A 488      -9.056  -0.684  -4.604  1.00  1.77           C  
ATOM    461  CD1 ILE A 488      -6.401  -0.114  -5.566  1.00  1.67           C  
ATOM    462  H   ILE A 488      -7.955   2.929  -3.038  1.00  1.25           H  
ATOM    463  HA  ILE A 488      -9.773   2.011  -4.947  1.00  1.17           H  
ATOM    464  HB  ILE A 488      -7.968   0.402  -3.167  1.00  1.53           H  
ATOM    465 HG12 ILE A 488      -7.719   1.473  -5.963  1.00  1.28           H  
ATOM    466 HG13 ILE A 488      -6.652   1.747  -4.614  1.00  1.58           H  
ATOM    467 HG21 ILE A 488      -9.881  -0.948  -3.979  1.00  2.28           H  
ATOM    468 HG22 ILE A 488      -8.349  -1.498  -4.585  1.00  1.90           H  
ATOM    469 HG23 ILE A 488      -9.410  -0.544  -5.617  1.00  2.22           H  
ATOM    470 HD11 ILE A 488      -6.274  -0.846  -4.782  1.00  2.16           H  
ATOM    471 HD12 ILE A 488      -5.434   0.272  -5.854  1.00  2.10           H  
ATOM    472 HD13 ILE A 488      -6.867  -0.582  -6.421  1.00  2.11           H  
ATOM    473  N   LYS A 489     -10.435   1.101  -1.851  1.00  1.42           N  
ATOM    474  CA  LYS A 489     -11.513   0.796  -0.903  1.00  1.75           C  
ATOM    475  C   LYS A 489     -12.134  -0.585  -1.121  1.00  1.29           C  
ATOM    476  O   LYS A 489     -13.199  -0.882  -0.577  1.00  1.88           O  
ATOM    477  CB  LYS A 489     -12.585   1.892  -0.956  1.00  2.46           C  
ATOM    478  CG  LYS A 489     -12.079   3.224  -0.430  1.00  3.04           C  
ATOM    479  CD  LYS A 489     -13.016   4.375  -0.752  1.00  3.88           C  
ATOM    480  CE  LYS A 489     -12.428   5.695  -0.278  1.00  4.70           C  
ATOM    481  NZ  LYS A 489     -13.211   6.861  -0.763  1.00  5.28           N  
ATOM    482  H   LYS A 489      -9.562   1.348  -1.473  1.00  1.77           H  
ATOM    483  HA  LYS A 489     -11.072   0.800   0.084  1.00  2.18           H  
ATOM    484  HB2 LYS A 489     -12.919   2.019  -1.975  1.00  2.86           H  
ATOM    485  HB3 LYS A 489     -13.429   1.595  -0.346  1.00  1.58           H  
ATOM    486  HG2 LYS A 489     -11.961   3.156   0.641  1.00  3.32           H  
ATOM    487  HG3 LYS A 489     -11.123   3.424  -0.886  1.00  1.58           H  
ATOM    488  HD2 LYS A 489     -13.168   4.423  -1.821  1.00  4.08           H  
ATOM    489  HD3 LYS A 489     -13.961   4.211  -0.255  1.00  1.58           H  
ATOM    490  HE2 LYS A 489     -12.425   5.704   0.801  1.00  4.95           H  
ATOM    491  HE3 LYS A 489     -11.416   5.785  -0.637  1.00  1.58           H  
ATOM    492  HZ1 LYS A 489     -14.191   6.810  -0.413  1.00  5.45           H  
ATOM    493  HZ2 LYS A 489     -13.226   6.880  -1.804  1.00  5.60           H  
ATOM    494  HZ3 LYS A 489     -12.780   7.744  -0.421  1.00  5.63           H  
ATOM    495  N   GLY A 490     -11.456  -1.423  -1.896  1.00  0.91           N  
ATOM    496  CA  GLY A 490     -11.886  -2.798  -2.064  1.00  0.96           C  
ATOM    497  C   GLY A 490     -11.095  -3.727  -1.167  1.00  0.67           C  
ATOM    498  O   GLY A 490      -9.904  -3.925  -1.382  1.00  0.69           O  
ATOM    499  H   GLY A 490     -10.605  -1.165  -2.277  1.00  1.30           H  
ATOM    500  HA2 GLY A 490     -12.947  -2.896  -1.857  1.00  1.37           H  
ATOM    501  HA3 GLY A 490     -11.711  -3.086  -3.090  1.00  1.44           H  
ATOM    502  N   ALA A 491     -11.757  -4.293  -0.169  1.00  0.70           N  
ATOM    503  CA  ALA A 491     -11.089  -5.060   0.882  1.00  0.84           C  
ATOM    504  C   ALA A 491     -10.227  -6.193   0.322  1.00  0.71           C  
ATOM    505  O   ALA A 491      -9.036  -6.291   0.636  1.00  0.69           O  
ATOM    506  CB  ALA A 491     -12.119  -5.614   1.855  1.00  1.22           C  
ATOM    507  H   ALA A 491     -12.717  -4.088  -0.062  1.00  0.85           H  
ATOM    508  HA  ALA A 491     -10.451  -4.381   1.431  1.00  1.04           H  
ATOM    509  HB1 ALA A 491     -11.617  -6.109   2.675  1.00  1.57           H  
ATOM    510  HB2 ALA A 491     -12.759  -6.320   1.345  1.00  1.65           H  
ATOM    511  HB3 ALA A 491     -12.719  -4.803   2.241  1.00  1.76           H  
ATOM    512  N   ASN A 492     -10.825  -7.029  -0.518  1.00  0.73           N  
ATOM    513  CA  ASN A 492     -10.146  -8.207  -1.051  1.00  0.78           C  
ATOM    514  C   ASN A 492      -8.972  -7.819  -1.947  1.00  0.65           C  
ATOM    515  O   ASN A 492      -7.879  -8.375  -1.826  1.00  0.67           O  
ATOM    516  CB  ASN A 492     -11.136  -9.085  -1.827  1.00  1.00           C  
ATOM    517  CG  ASN A 492     -10.484 -10.323  -2.413  1.00  1.61           C  
ATOM    518  OD1 ASN A 492     -10.362 -11.349  -1.745  1.00  2.38           O  
ATOM    519  ND2 ASN A 492     -10.084 -10.246  -3.673  1.00  2.19           N  
ATOM    520  H   ASN A 492     -11.776  -6.884  -0.740  1.00  0.79           H  
ATOM    521  HA  ASN A 492      -9.764  -8.779  -0.215  1.00  0.86           H  
ATOM    522  HB2 ASN A 492     -11.922  -9.402  -1.157  1.00  1.58           H  
ATOM    523  HB3 ASN A 492     -11.570  -8.505  -2.630  1.00  1.58           H  
ATOM    524 HD21 ASN A 492     -10.222  -9.407  -4.169  1.00  2.34           H  
ATOM    525 HD22 ASN A 492      -9.661 -11.038  -4.066  1.00  2.87           H  
ATOM    526  N   ASP A 493      -9.195  -6.854  -2.829  1.00  0.63           N  
ATOM    527  CA  ASP A 493      -8.164  -6.429  -3.773  1.00  0.69           C  
ATOM    528  C   ASP A 493      -7.044  -5.679  -3.068  1.00  0.62           C  
ATOM    529  O   ASP A 493      -5.899  -5.712  -3.503  1.00  0.66           O  
ATOM    530  CB  ASP A 493      -8.755  -5.567  -4.890  1.00  0.86           C  
ATOM    531  CG  ASP A 493      -9.517  -6.390  -5.909  1.00  1.33           C  
ATOM    532  OD1 ASP A 493      -8.867  -7.021  -6.774  1.00  1.46           O  
ATOM    533  OD2 ASP A 493     -10.768  -6.419  -5.848  1.00  1.97           O  
ATOM    534  H   ASP A 493     -10.086  -6.433  -2.873  1.00  0.66           H  
ATOM    535  HA  ASP A 493      -7.736  -7.322  -4.216  1.00  0.79           H  
ATOM    536  HB2 ASP A 493      -9.433  -4.845  -4.460  1.00  1.11           H  
ATOM    537  HB3 ASP A 493      -7.961  -5.043  -5.410  1.00  1.58           H  
ATOM    538  N   LEU A 494      -7.364  -5.019  -1.969  1.00  0.61           N  
ATOM    539  CA  LEU A 494      -6.351  -4.324  -1.190  1.00  0.69           C  
ATOM    540  C   LEU A 494      -5.475  -5.325  -0.451  1.00  0.57           C  
ATOM    541  O   LEU A 494      -4.286  -5.088  -0.239  1.00  0.56           O  
ATOM    542  CB  LEU A 494      -6.995  -3.334  -0.221  1.00  0.91           C  
ATOM    543  CG  LEU A 494      -7.630  -2.116  -0.894  1.00  1.15           C  
ATOM    544  CD1 LEU A 494      -8.318  -1.225   0.126  1.00  1.74           C  
ATOM    545  CD2 LEU A 494      -6.574  -1.337  -1.660  1.00  1.77           C  
ATOM    546  H   LEU A 494      -8.293  -5.025  -1.642  1.00  0.61           H  
ATOM    547  HA  LEU A 494      -5.712  -3.788  -1.876  1.00  0.82           H  
ATOM    548  HB2 LEU A 494      -7.760  -3.861   0.335  1.00  1.37           H  
ATOM    549  HB3 LEU A 494      -6.243  -2.983   0.477  1.00  1.58           H  
ATOM    550  HG  LEU A 494      -8.366  -2.440  -1.604  1.00  1.28           H  
ATOM    551 HD11 LEU A 494      -8.778  -0.386  -0.376  1.00  2.12           H  
ATOM    552 HD12 LEU A 494      -7.593  -0.861   0.841  1.00  2.25           H  
ATOM    553 HD13 LEU A 494      -9.080  -1.791   0.644  1.00  2.11           H  
ATOM    554 HD21 LEU A 494      -6.263  -1.903  -2.525  1.00  2.29           H  
ATOM    555 HD22 LEU A 494      -5.718  -1.149  -1.026  1.00  2.12           H  
ATOM    556 HD23 LEU A 494      -6.976  -0.410  -1.981  1.00  2.22           H  
ATOM    557  N   ALA A 495      -6.063  -6.456  -0.080  1.00  0.56           N  
ATOM    558  CA  ALA A 495      -5.298  -7.555   0.496  1.00  0.59           C  
ATOM    559  C   ALA A 495      -4.410  -8.164  -0.582  1.00  0.55           C  
ATOM    560  O   ALA A 495      -3.281  -8.585  -0.322  1.00  0.58           O  
ATOM    561  CB  ALA A 495      -6.230  -8.601   1.091  1.00  0.68           C  
ATOM    562  H   ALA A 495      -7.016  -6.603  -0.283  1.00  0.59           H  
ATOM    563  HA  ALA A 495      -4.674  -7.165   1.292  1.00  0.66           H  
ATOM    564  HB1 ALA A 495      -6.844  -9.029   0.312  1.00  1.15           H  
ATOM    565  HB2 ALA A 495      -6.864  -8.136   1.831  1.00  1.29           H  
ATOM    566  HB3 ALA A 495      -5.646  -9.381   1.559  1.00  1.26           H  
ATOM    567  N   LYS A 496      -4.937  -8.178  -1.801  1.00  0.59           N  
ATOM    568  CA  LYS A 496      -4.200  -8.620  -2.976  1.00  0.68           C  
ATOM    569  C   LYS A 496      -2.972  -7.740  -3.205  1.00  0.63           C  
ATOM    570  O   LYS A 496      -1.857  -8.243  -3.338  1.00  0.65           O  
ATOM    571  CB  LYS A 496      -5.125  -8.582  -4.197  1.00  0.85           C  
ATOM    572  CG  LYS A 496      -4.427  -8.781  -5.529  1.00  1.29           C  
ATOM    573  CD  LYS A 496      -3.851 -10.176  -5.674  1.00  1.77           C  
ATOM    574  CE  LYS A 496      -3.367 -10.412  -7.092  1.00  2.53           C  
ATOM    575  NZ  LYS A 496      -4.484 -10.349  -8.073  1.00  2.98           N  
ATOM    576  H   LYS A 496      -5.842  -7.820  -1.934  1.00  0.61           H  
ATOM    577  HA  LYS A 496      -3.877  -9.639  -2.811  1.00  0.75           H  
ATOM    578  HB2 LYS A 496      -5.873  -9.353  -4.089  1.00  1.09           H  
ATOM    579  HB3 LYS A 496      -5.617  -7.641  -4.231  1.00  1.58           H  
ATOM    580  HG2 LYS A 496      -5.162  -8.622  -6.303  1.00  1.82           H  
ATOM    581  HG3 LYS A 496      -3.637  -8.055  -5.644  1.00  1.58           H  
ATOM    582  HD2 LYS A 496      -3.019 -10.287  -4.995  1.00  2.09           H  
ATOM    583  HD3 LYS A 496      -4.614 -10.907  -5.439  1.00  1.58           H  
ATOM    584  HE2 LYS A 496      -2.630  -9.662  -7.346  1.00  3.06           H  
ATOM    585  HE3 LYS A 496      -2.913 -11.391  -7.143  1.00  1.58           H  
ATOM    586  HZ1 LYS A 496      -4.177 -10.753  -8.981  1.00  3.25           H  
ATOM    587  HZ2 LYS A 496      -4.769  -9.363  -8.232  1.00  3.33           H  
ATOM    588  HZ3 LYS A 496      -5.309 -10.889  -7.733  1.00  3.26           H  
ATOM    589  N   PHE A 497      -3.185  -6.425  -3.236  1.00  0.64           N  
ATOM    590  CA  PHE A 497      -2.088  -5.471  -3.406  1.00  0.70           C  
ATOM    591  C   PHE A 497      -1.182  -5.461  -2.180  1.00  0.62           C  
ATOM    592  O   PHE A 497      -0.012  -5.087  -2.260  1.00  0.67           O  
ATOM    593  CB  PHE A 497      -2.627  -4.065  -3.692  1.00  0.84           C  
ATOM    594  CG  PHE A 497      -3.124  -3.890  -5.101  1.00  0.98           C  
ATOM    595  CD1 PHE A 497      -2.241  -3.666  -6.146  1.00  1.34           C  
ATOM    596  CD2 PHE A 497      -4.481  -3.953  -5.381  1.00  1.27           C  
ATOM    597  CE1 PHE A 497      -2.699  -3.505  -7.439  1.00  1.67           C  
ATOM    598  CE2 PHE A 497      -4.946  -3.793  -6.672  1.00  1.72           C  
ATOM    599  CZ  PHE A 497      -4.029  -3.561  -7.710  1.00  1.82           C  
ATOM    600  H   PHE A 497      -4.103  -6.083  -3.112  1.00  0.65           H  
ATOM    601  HA  PHE A 497      -1.506  -5.794  -4.255  1.00  0.79           H  
ATOM    602  HB2 PHE A 497      -3.441  -3.856  -3.010  1.00  1.04           H  
ATOM    603  HB3 PHE A 497      -1.841  -3.335  -3.525  1.00  1.58           H  
ATOM    604  HD1 PHE A 497      -1.180  -3.615  -5.945  1.00  1.58           H  
ATOM    605  HD2 PHE A 497      -5.179  -4.111  -4.586  1.00  1.40           H  
ATOM    606  HE1 PHE A 497      -1.995  -3.331  -8.240  1.00  2.00           H  
ATOM    607  HE2 PHE A 497      -6.005  -3.839  -6.880  1.00  2.14           H  
ATOM    608  HZ  PHE A 497      -4.380  -3.434  -8.723  1.00  2.20           H  
ATOM    609  N   HIS A 498      -1.721  -5.896  -1.051  1.00  0.57           N  
ATOM    610  CA  HIS A 498      -0.935  -6.024   0.169  1.00  0.62           C  
ATOM    611  C   HIS A 498       0.050  -7.166   0.005  1.00  0.54           C  
ATOM    612  O   HIS A 498       1.259  -6.991   0.173  1.00  0.56           O  
ATOM    613  CB  HIS A 498      -1.842  -6.267   1.387  1.00  0.75           C  
ATOM    614  CG  HIS A 498      -1.101  -6.527   2.666  1.00  1.03           C  
ATOM    615  ND1 HIS A 498      -1.558  -7.392   3.632  1.00  1.62           N  
ATOM    616  CD2 HIS A 498       0.070  -6.033   3.134  1.00  1.49           C  
ATOM    617  CE1 HIS A 498      -0.705  -7.422   4.635  1.00  1.85           C  
ATOM    618  NE2 HIS A 498       0.295  -6.608   4.359  1.00  1.69           N  
ATOM    619  H   HIS A 498      -2.654  -6.187  -1.033  1.00  0.56           H  
ATOM    620  HA  HIS A 498      -0.382  -5.104   0.320  1.00  0.73           H  
ATOM    621  HB2 HIS A 498      -2.466  -5.405   1.542  1.00  0.92           H  
ATOM    622  HB3 HIS A 498      -2.467  -7.117   1.197  1.00  1.58           H  
ATOM    623  HD1 HIS A 498      -2.389  -7.909   3.589  1.00  2.12           H  
ATOM    624  HD2 HIS A 498       0.710  -5.320   2.633  1.00  2.05           H  
ATOM    625  HE1 HIS A 498      -0.807  -8.015   5.532  1.00  2.42           H  
ATOM    626  HE2 HIS A 498       1.122  -6.532   4.880  1.00  2.09           H  
ATOM    627  N   GLN A 499      -0.479  -8.330  -0.342  1.00  0.54           N  
ATOM    628  CA  GLN A 499       0.346  -9.487  -0.636  1.00  0.60           C  
ATOM    629  C   GLN A 499       1.284  -9.172  -1.791  1.00  0.53           C  
ATOM    630  O   GLN A 499       2.391  -9.698  -1.868  1.00  0.54           O  
ATOM    631  CB  GLN A 499      -0.530 -10.690  -0.986  1.00  0.77           C  
ATOM    632  CG  GLN A 499       0.262 -11.942  -1.334  1.00  1.43           C  
ATOM    633  CD  GLN A 499      -0.607 -13.054  -1.882  1.00  2.00           C  
ATOM    634  OE1 GLN A 499      -0.829 -13.142  -3.090  1.00  2.63           O  
ATOM    635  NE2 GLN A 499      -1.099 -13.913  -1.006  1.00  2.58           N  
ATOM    636  H   GLN A 499      -1.455  -8.395  -0.471  1.00  0.56           H  
ATOM    637  HA  GLN A 499       0.933  -9.720   0.242  1.00  0.67           H  
ATOM    638  HB2 GLN A 499      -1.163 -10.915  -0.140  1.00  1.33           H  
ATOM    639  HB3 GLN A 499      -1.154 -10.430  -1.831  1.00  1.58           H  
ATOM    640  HG2 GLN A 499       1.000 -11.708  -2.085  1.00  2.04           H  
ATOM    641  HG3 GLN A 499       0.760 -12.296  -0.443  1.00  1.58           H  
ATOM    642 HE21 GLN A 499      -0.886 -13.799  -0.052  1.00  2.77           H  
ATOM    643 HE22 GLN A 499      -1.663 -14.638  -1.347  1.00  3.16           H  
ATOM    644  N   MET A 500       0.832  -8.296  -2.678  1.00  0.54           N  
ATOM    645  CA  MET A 500       1.625  -7.897  -3.822  1.00  0.63           C  
ATOM    646  C   MET A 500       2.899  -7.193  -3.372  1.00  0.57           C  
ATOM    647  O   MET A 500       3.997  -7.561  -3.787  1.00  0.58           O  
ATOM    648  CB  MET A 500       0.825  -6.997  -4.766  1.00  0.80           C  
ATOM    649  CG  MET A 500       1.579  -6.644  -6.036  1.00  1.26           C  
ATOM    650  SD  MET A 500       0.590  -5.678  -7.192  1.00  1.91           S  
ATOM    651  CE  MET A 500       1.746  -5.506  -8.550  1.00  2.52           C  
ATOM    652  H   MET A 500      -0.062  -7.907  -2.573  1.00  0.55           H  
ATOM    653  HA  MET A 500       1.905  -8.796  -4.359  1.00  0.72           H  
ATOM    654  HB2 MET A 500      -0.090  -7.505  -5.036  1.00  1.03           H  
ATOM    655  HB3 MET A 500       0.583  -6.082  -4.258  1.00  1.58           H  
ATOM    656  HG2 MET A 500       2.454  -6.068  -5.777  1.00  1.81           H  
ATOM    657  HG3 MET A 500       1.884  -7.558  -6.526  1.00  1.58           H  
ATOM    658  HE1 MET A 500       2.580  -4.895  -8.238  1.00  2.94           H  
ATOM    659  HE2 MET A 500       1.250  -5.038  -9.388  1.00  2.91           H  
ATOM    660  HE3 MET A 500       2.105  -6.482  -8.843  1.00  2.92           H  
ATOM    661  N   LEU A 501       2.754  -6.199  -2.500  1.00  0.59           N  
ATOM    662  CA  LEU A 501       3.908  -5.480  -1.970  1.00  0.65           C  
ATOM    663  C   LEU A 501       4.795  -6.423  -1.170  1.00  0.56           C  
ATOM    664  O   LEU A 501       6.020  -6.292  -1.174  1.00  0.62           O  
ATOM    665  CB  LEU A 501       3.473  -4.318  -1.081  1.00  0.85           C  
ATOM    666  CG  LEU A 501       2.514  -3.311  -1.724  1.00  1.30           C  
ATOM    667  CD1 LEU A 501       2.032  -2.304  -0.692  1.00  2.09           C  
ATOM    668  CD2 LEU A 501       3.185  -2.596  -2.886  1.00  1.91           C  
ATOM    669  H   LEU A 501       1.850  -5.963  -2.183  1.00  0.62           H  
ATOM    670  HA  LEU A 501       4.476  -5.090  -2.801  1.00  0.72           H  
ATOM    671  HB2 LEU A 501       2.986  -4.733  -0.204  1.00  1.26           H  
ATOM    672  HB3 LEU A 501       4.359  -3.784  -0.757  1.00  1.58           H  
ATOM    673  HG  LEU A 501       1.662  -3.824  -2.105  1.00  1.68           H  
ATOM    674 HD11 LEU A 501       1.337  -1.615  -1.153  1.00  2.52           H  
ATOM    675 HD12 LEU A 501       2.874  -1.752  -0.297  1.00  2.57           H  
ATOM    676 HD13 LEU A 501       1.534  -2.823   0.115  1.00  2.57           H  
ATOM    677 HD21 LEU A 501       2.541  -1.808  -3.255  1.00  2.36           H  
ATOM    678 HD22 LEU A 501       3.359  -3.303  -3.676  1.00  2.48           H  
ATOM    679 HD23 LEU A 501       4.126  -2.169  -2.565  1.00  2.21           H  
ATOM    680  N   VAL A 502       4.169  -7.376  -0.485  1.00  0.53           N  
ATOM    681  CA  VAL A 502       4.908  -8.399   0.244  1.00  0.64           C  
ATOM    682  C   VAL A 502       5.730  -9.250  -0.726  1.00  0.61           C  
ATOM    683  O   VAL A 502       6.849  -9.651  -0.420  1.00  0.73           O  
ATOM    684  CB  VAL A 502       3.962  -9.300   1.073  1.00  0.86           C  
ATOM    685  CG1 VAL A 502       4.737 -10.403   1.781  1.00  1.11           C  
ATOM    686  CG2 VAL A 502       3.182  -8.466   2.082  1.00  1.02           C  
ATOM    687  H   VAL A 502       3.186  -7.435  -0.514  1.00  0.51           H  
ATOM    688  HA  VAL A 502       5.589  -7.902   0.927  1.00  0.74           H  
ATOM    689  HB  VAL A 502       3.256  -9.764   0.403  1.00  1.43           H  
ATOM    690 HG11 VAL A 502       4.080 -10.933   2.460  1.00  1.63           H  
ATOM    691 HG12 VAL A 502       5.556  -9.974   2.342  1.00  1.65           H  
ATOM    692 HG13 VAL A 502       5.126 -11.102   1.055  1.00  1.53           H  
ATOM    693 HG21 VAL A 502       2.844  -7.549   1.640  1.00  1.43           H  
ATOM    694 HG22 VAL A 502       3.813  -8.230   2.930  1.00  1.55           H  
ATOM    695 HG23 VAL A 502       2.327  -9.032   2.423  1.00  1.61           H  
ATOM    696  N   LYS A 503       5.177  -9.502  -1.906  1.00  0.58           N  
ATOM    697  CA  LYS A 503       5.892 -10.235  -2.943  1.00  0.71           C  
ATOM    698  C   LYS A 503       6.891  -9.333  -3.658  1.00  0.69           C  
ATOM    699  O   LYS A 503       7.766  -9.810  -4.377  1.00  0.84           O  
ATOM    700  CB  LYS A 503       4.921 -10.834  -3.958  1.00  0.88           C  
ATOM    701  CG  LYS A 503       4.077 -11.970  -3.410  1.00  1.35           C  
ATOM    702  CD  LYS A 503       3.215 -12.578  -4.500  1.00  1.44           C  
ATOM    703  CE  LYS A 503       2.427 -13.774  -3.998  1.00  2.04           C  
ATOM    704  NZ  LYS A 503       1.673 -14.437  -5.093  1.00  2.54           N  
ATOM    705  H   LYS A 503       4.283  -9.150  -2.110  1.00  0.55           H  
ATOM    706  HA  LYS A 503       6.443 -11.043  -2.472  1.00  0.82           H  
ATOM    707  HB2 LYS A 503       4.257 -10.053  -4.301  1.00  1.37           H  
ATOM    708  HB3 LYS A 503       5.485 -11.212  -4.805  1.00  1.58           H  
ATOM    709  HG2 LYS A 503       4.735 -12.733  -3.016  1.00  1.89           H  
ATOM    710  HG3 LYS A 503       3.446 -11.601  -2.624  1.00  1.58           H  
ATOM    711  HD2 LYS A 503       2.520 -11.832  -4.856  1.00  1.58           H  
ATOM    712  HD3 LYS A 503       3.849 -12.899  -5.316  1.00  1.58           H  
ATOM    713  HE2 LYS A 503       3.111 -14.491  -3.565  1.00  2.54           H  
ATOM    714  HE3 LYS A 503       1.733 -13.441  -3.245  1.00  1.58           H  
ATOM    715  HZ1 LYS A 503       1.146 -15.251  -4.717  1.00  2.88           H  
ATOM    716  HZ2 LYS A 503       2.326 -14.776  -5.830  1.00  3.01           H  
ATOM    717  HZ3 LYS A 503       0.997 -13.771  -5.523  1.00  2.88           H  
ATOM    718  N   ILE A 504       6.739  -8.026  -3.490  1.00  0.62           N  
ATOM    719  CA  ILE A 504       7.709  -7.075  -4.018  1.00  0.73           C  
ATOM    720  C   ILE A 504       9.006  -7.119  -3.208  1.00  0.73           C  
ATOM    721  O   ILE A 504      10.102  -7.129  -3.772  1.00  0.85           O  
ATOM    722  CB  ILE A 504       7.149  -5.632  -4.049  1.00  0.87           C  
ATOM    723  CG1 ILE A 504       6.023  -5.536  -5.085  1.00  1.30           C  
ATOM    724  CG2 ILE A 504       8.253  -4.628  -4.363  1.00  1.34           C  
ATOM    725  CD1 ILE A 504       5.401  -4.161  -5.193  1.00  1.75           C  
ATOM    726  H   ILE A 504       6.014  -7.687  -2.945  1.00  0.56           H  
ATOM    727  HA  ILE A 504       7.944  -7.366  -5.039  1.00  0.86           H  
ATOM    728  HB  ILE A 504       6.756  -5.393  -3.082  1.00  1.02           H  
ATOM    729 HG12 ILE A 504       6.415  -5.790  -6.059  1.00  1.80           H  
ATOM    730 HG13 ILE A 504       5.247  -6.225  -4.834  1.00  1.58           H  
ATOM    731 HG21 ILE A 504       8.964  -4.596  -3.553  1.00  1.86           H  
ATOM    732 HG22 ILE A 504       7.837  -3.639  -4.487  1.00  1.72           H  
ATOM    733 HG23 ILE A 504       8.761  -4.916  -5.273  1.00  1.85           H  
ATOM    734 HD11 ILE A 504       5.965  -3.568  -5.898  1.00  2.28           H  
ATOM    735 HD12 ILE A 504       5.407  -3.672  -4.228  1.00  2.02           H  
ATOM    736 HD13 ILE A 504       4.383  -4.255  -5.540  1.00  2.28           H  
ATOM    737  N   ILE A 505       8.877  -7.166  -1.888  1.00  0.71           N  
ATOM    738  CA  ILE A 505      10.044  -7.195  -1.009  1.00  0.85           C  
ATOM    739  C   ILE A 505      10.516  -8.624  -0.746  1.00  0.97           C  
ATOM    740  O   ILE A 505      11.692  -8.860  -0.475  1.00  1.20           O  
ATOM    741  CB  ILE A 505       9.760  -6.496   0.338  1.00  1.10           C  
ATOM    742  CG1 ILE A 505       8.565  -7.148   1.046  1.00  1.49           C  
ATOM    743  CG2 ILE A 505       9.508  -5.011   0.116  1.00  1.83           C  
ATOM    744  CD1 ILE A 505       8.282  -6.576   2.418  1.00  2.19           C  
ATOM    745  OXT ILE A 505       9.659  -9.537  -0.799  1.00  1.58           O  
ATOM    746  H   ILE A 505       7.978  -7.172  -1.498  1.00  0.69           H  
ATOM    747  HA  ILE A 505      10.856  -6.660  -1.493  1.00  0.92           H  
ATOM    748  HB  ILE A 505      10.637  -6.588   0.966  1.00  1.51           H  
ATOM    749 HG12 ILE A 505       7.677  -7.014   0.457  1.00  1.71           H  
ATOM    750 HG13 ILE A 505       8.748  -8.205   1.173  1.00  1.58           H  
ATOM    751 HG21 ILE A 505       9.398  -4.512   1.067  1.00  2.37           H  
ATOM    752 HG22 ILE A 505       8.608  -4.877  -0.467  1.00  2.31           H  
ATOM    753 HG23 ILE A 505      10.345  -4.577  -0.416  1.00  2.25           H  
ATOM    754 HD11 ILE A 505       9.186  -6.585   3.010  1.00  2.58           H  
ATOM    755 HD12 ILE A 505       7.528  -7.175   2.907  1.00  2.49           H  
ATOM    756 HD13 ILE A 505       7.925  -5.562   2.320  1.00  2.73           H  
TER     757      ILE A 505                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A 462      -6.440   0.861   8.201  1.00  1.77           N  
ATOM      2  CA  SER A 462      -6.201  -0.554   8.073  1.00  1.60           C  
ATOM      3  C   SER A 462      -4.771  -0.885   7.656  1.00  1.25           C  
ATOM      4  O   SER A 462      -3.871  -0.027   7.656  1.00  1.09           O  
ATOM      5  CB  SER A 462      -7.210  -1.152   7.089  1.00  1.97           C  
ATOM      6  OG  SER A 462      -8.535  -0.833   7.482  1.00  2.70           O  
ATOM      7  H1  SER A 462      -6.287   1.313   7.272  1.00  1.58           H  
ATOM      8  H2  SER A 462      -5.771   1.234   8.910  1.00  1.58           H  
ATOM      9  H3  SER A 462      -7.422   1.000   8.522  1.00  1.58           H  
ATOM     10  HA  SER A 462      -6.375  -0.999   9.041  1.00  1.87           H  
ATOM     11  HB2 SER A 462      -7.036  -0.752   6.101  1.00  2.16           H  
ATOM     12  HB3 SER A 462      -7.120  -2.225   7.064  1.00  1.58           H  
ATOM     13  HG  SER A 462      -9.157  -1.331   6.947  1.00  3.04           H  
ATOM     14  N   VAL A 463      -4.591  -2.142   7.320  1.00  1.25           N  
ATOM     15  CA  VAL A 463      -3.303  -2.690   6.909  1.00  1.07           C  
ATOM     16  C   VAL A 463      -2.662  -1.862   5.798  1.00  0.89           C  
ATOM     17  O   VAL A 463      -1.461  -1.609   5.814  1.00  0.76           O  
ATOM     18  CB  VAL A 463      -3.459  -4.148   6.420  1.00  1.28           C  
ATOM     19  CG1 VAL A 463      -2.109  -4.763   6.086  1.00  1.28           C  
ATOM     20  CG2 VAL A 463      -4.190  -4.987   7.459  1.00  1.50           C  
ATOM     21  H   VAL A 463      -5.349  -2.747   7.366  1.00  1.47           H  
ATOM     22  HA  VAL A 463      -2.653  -2.689   7.771  1.00  1.04           H  
ATOM     23  HB  VAL A 463      -4.057  -4.145   5.518  1.00  1.38           H  
ATOM     24 HG11 VAL A 463      -1.668  -4.250   5.245  1.00  1.69           H  
ATOM     25 HG12 VAL A 463      -2.237  -5.807   5.830  1.00  1.56           H  
ATOM     26 HG13 VAL A 463      -1.451  -4.684   6.940  1.00  1.63           H  
ATOM     27 HG21 VAL A 463      -5.218  -4.672   7.527  1.00  1.69           H  
ATOM     28 HG22 VAL A 463      -3.715  -4.874   8.424  1.00  2.02           H  
ATOM     29 HG23 VAL A 463      -4.163  -6.031   7.171  1.00  1.84           H  
ATOM     30  N   ILE A 464      -3.466  -1.431   4.835  1.00  1.02           N  
ATOM     31  CA  ILE A 464      -2.939  -0.714   3.686  1.00  1.02           C  
ATOM     32  C   ILE A 464      -2.235   0.584   4.109  1.00  0.88           C  
ATOM     33  O   ILE A 464      -1.060   0.787   3.786  1.00  0.84           O  
ATOM     34  CB  ILE A 464      -4.039  -0.429   2.629  1.00  1.35           C  
ATOM     35  CG1 ILE A 464      -3.450   0.297   1.414  1.00  1.81           C  
ATOM     36  CG2 ILE A 464      -5.195   0.364   3.220  1.00  1.96           C  
ATOM     37  CD1 ILE A 464      -2.434  -0.526   0.651  1.00  2.72           C  
ATOM     38  H   ILE A 464      -4.422  -1.662   4.865  1.00  1.20           H  
ATOM     39  HA  ILE A 464      -2.201  -1.359   3.225  1.00  1.00           H  
ATOM     40  HB  ILE A 464      -4.435  -1.381   2.305  1.00  1.74           H  
ATOM     41 HG12 ILE A 464      -4.246   0.539   0.725  1.00  2.19           H  
ATOM     42 HG13 ILE A 464      -2.973   1.214   1.722  1.00  1.58           H  
ATOM     43 HG21 ILE A 464      -6.003   0.387   2.511  1.00  2.39           H  
ATOM     44 HG22 ILE A 464      -4.888   1.379   3.414  1.00  2.53           H  
ATOM     45 HG23 ILE A 464      -5.541  -0.090   4.135  1.00  2.29           H  
ATOM     46 HD11 ILE A 464      -2.875  -1.470   0.363  1.00  3.23           H  
ATOM     47 HD12 ILE A 464      -1.572  -0.706   1.272  1.00  3.10           H  
ATOM     48 HD13 ILE A 464      -2.130   0.012  -0.235  1.00  3.14           H  
ATOM     49  N   ARG A 465      -2.920   1.432   4.875  1.00  0.94           N  
ATOM     50  CA  ARG A 465      -2.356   2.727   5.239  1.00  0.95           C  
ATOM     51  C   ARG A 465      -1.264   2.578   6.289  1.00  0.83           C  
ATOM     52  O   ARG A 465      -0.370   3.420   6.385  1.00  0.90           O  
ATOM     53  CB  ARG A 465      -3.445   3.677   5.734  1.00  1.18           C  
ATOM     54  CG  ARG A 465      -2.992   5.127   5.845  1.00  1.57           C  
ATOM     55  CD  ARG A 465      -4.181   6.071   5.922  1.00  1.81           C  
ATOM     56  NE  ARG A 465      -3.782   7.470   6.091  1.00  2.13           N  
ATOM     57  CZ  ARG A 465      -4.175   8.458   5.284  1.00  2.61           C  
ATOM     58  NH1 ARG A 465      -4.891   8.200   4.197  1.00  2.88           N  
ATOM     59  NH2 ARG A 465      -3.840   9.711   5.556  1.00  3.37           N  
ATOM     60  H   ARG A 465      -3.829   1.208   5.169  1.00  1.05           H  
ATOM     61  HA  ARG A 465      -1.909   3.155   4.347  1.00  1.02           H  
ATOM     62  HB2 ARG A 465      -4.271   3.619   5.064  1.00  1.33           H  
ATOM     63  HB3 ARG A 465      -3.778   3.355   6.712  1.00  1.58           H  
ATOM     64  HG2 ARG A 465      -2.397   5.241   6.738  1.00  1.97           H  
ATOM     65  HG3 ARG A 465      -2.398   5.386   4.978  1.00  1.58           H  
ATOM     66  HD2 ARG A 465      -4.773   5.942   5.058  1.00  2.35           H  
ATOM     67  HD3 ARG A 465      -4.773   5.790   6.784  1.00  1.58           H  
ATOM     68  HE  ARG A 465      -3.218   7.686   6.866  1.00  2.51           H  
ATOM     69 HH11 ARG A 465      -5.152   7.281   3.953  1.00  3.43           H  
ATOM     70 HH12 ARG A 465      -5.177   8.956   3.604  1.00  2.90           H  
ATOM     71 HH21 ARG A 465      -3.291   9.920   6.368  1.00  3.81           H  
ATOM     72 HH22 ARG A 465      -4.134  10.455   4.952  1.00  3.74           H  
ATOM     73  N   SER A 466      -1.325   1.519   7.082  1.00  0.80           N  
ATOM     74  CA  SER A 466      -0.283   1.288   8.066  1.00  0.87           C  
ATOM     75  C   SER A 466       0.985   0.772   7.394  1.00  0.85           C  
ATOM     76  O   SER A 466       2.070   1.323   7.588  1.00  1.03           O  
ATOM     77  CB  SER A 466      -0.758   0.320   9.155  1.00  0.96           C  
ATOM     78  OG  SER A 466      -1.171  -0.923   8.612  1.00  1.63           O  
ATOM     79  H   SER A 466      -2.053   0.863   6.988  1.00  0.82           H  
ATOM     80  HA  SER A 466      -0.050   2.236   8.539  1.00  1.01           H  
ATOM     81  HB2 SER A 466       0.044   0.141   9.857  1.00  1.39           H  
ATOM     82  HB3 SER A 466      -1.594   0.761   9.678  1.00  1.58           H  
ATOM     83  HG  SER A 466      -1.318  -1.550   9.324  1.00  2.08           H  
ATOM     84  N   ILE A 467       0.835  -0.257   6.571  1.00  0.78           N  
ATOM     85  CA  ILE A 467       1.972  -0.898   5.929  1.00  0.91           C  
ATOM     86  C   ILE A 467       2.687   0.040   4.958  1.00  0.96           C  
ATOM     87  O   ILE A 467       3.899   0.240   5.078  1.00  1.18           O  
ATOM     88  CB  ILE A 467       1.563  -2.196   5.197  1.00  1.02           C  
ATOM     89  CG1 ILE A 467       1.084  -3.246   6.207  1.00  1.14           C  
ATOM     90  CG2 ILE A 467       2.721  -2.746   4.368  1.00  1.24           C  
ATOM     91  CD1 ILE A 467       2.109  -3.587   7.271  1.00  1.59           C  
ATOM     92  H   ILE A 467      -0.065  -0.634   6.431  1.00  0.73           H  
ATOM     93  HA  ILE A 467       2.684  -1.152   6.701  1.00  1.06           H  
ATOM     94  HB  ILE A 467       0.752  -1.962   4.524  1.00  0.98           H  
ATOM     95 HG12 ILE A 467       0.211  -2.879   6.716  1.00  1.30           H  
ATOM     96 HG13 ILE A 467       0.830  -4.159   5.686  1.00  1.58           H  
ATOM     97 HG21 ILE A 467       3.634  -2.730   4.949  1.00  1.72           H  
ATOM     98 HG22 ILE A 467       2.850  -2.146   3.479  1.00  1.63           H  
ATOM     99 HG23 ILE A 467       2.508  -3.765   4.069  1.00  1.54           H  
ATOM    100 HD11 ILE A 467       2.184  -2.773   7.975  1.00  2.08           H  
ATOM    101 HD12 ILE A 467       3.074  -3.766   6.821  1.00  1.99           H  
ATOM    102 HD13 ILE A 467       1.792  -4.477   7.794  1.00  2.08           H  
ATOM    103  N   ILE A 468       1.960   0.635   4.012  1.00  0.87           N  
ATOM    104  CA  ILE A 468       2.633   1.439   2.999  1.00  0.99           C  
ATOM    105  C   ILE A 468       3.292   2.658   3.641  1.00  1.08           C  
ATOM    106  O   ILE A 468       4.434   2.970   3.331  1.00  1.27           O  
ATOM    107  CB  ILE A 468       1.725   1.826   1.790  1.00  1.02           C  
ATOM    108  CG1 ILE A 468       0.696   2.915   2.134  1.00  0.80           C  
ATOM    109  CG2 ILE A 468       1.031   0.582   1.251  1.00  1.34           C  
ATOM    110  CD1 ILE A 468      -0.370   3.101   1.075  1.00  1.65           C  
ATOM    111  H   ILE A 468       0.991   0.471   3.955  1.00  0.80           H  
ATOM    112  HA  ILE A 468       3.436   0.823   2.598  1.00  1.14           H  
ATOM    113  HB  ILE A 468       2.372   2.196   1.007  1.00  1.19           H  
ATOM    114 HG12 ILE A 468       0.203   2.669   3.059  1.00  1.26           H  
ATOM    115 HG13 ILE A 468       1.211   3.858   2.250  1.00  1.58           H  
ATOM    116 HG21 ILE A 468       0.608   0.792   0.280  1.00  1.67           H  
ATOM    117 HG22 ILE A 468       0.251   0.271   1.921  1.00  1.88           H  
ATOM    118 HG23 ILE A 468       1.750  -0.221   1.149  1.00  1.72           H  
ATOM    119 HD11 ILE A 468      -0.965   3.954   1.340  1.00  2.06           H  
ATOM    120 HD12 ILE A 468      -1.006   2.229   1.030  1.00  2.26           H  
ATOM    121 HD13 ILE A 468       0.092   3.267   0.113  1.00  2.17           H  
ATOM    122  N   LYS A 469       2.621   3.292   4.607  1.00  1.04           N  
ATOM    123  CA  LYS A 469       3.223   4.423   5.316  1.00  1.27           C  
ATOM    124  C   LYS A 469       4.457   3.984   6.101  1.00  1.47           C  
ATOM    125  O   LYS A 469       5.425   4.739   6.232  1.00  1.68           O  
ATOM    126  CB  LYS A 469       2.230   5.090   6.267  1.00  1.35           C  
ATOM    127  CG  LYS A 469       1.333   6.118   5.600  1.00  1.75           C  
ATOM    128  CD  LYS A 469       0.486   6.850   6.626  1.00  1.96           C  
ATOM    129  CE  LYS A 469      -0.261   8.017   6.005  1.00  2.66           C  
ATOM    130  NZ  LYS A 469       0.659   9.057   5.477  1.00  2.97           N  
ATOM    131  H   LYS A 469       1.730   2.969   4.880  1.00  0.92           H  
ATOM    132  HA  LYS A 469       3.539   5.148   4.575  1.00  1.34           H  
ATOM    133  HB2 LYS A 469       1.618   4.335   6.719  1.00  1.60           H  
ATOM    134  HB3 LYS A 469       2.782   5.597   7.053  1.00  1.58           H  
ATOM    135  HG2 LYS A 469       1.956   6.827   5.075  1.00  2.33           H  
ATOM    136  HG3 LYS A 469       0.683   5.615   4.898  1.00  1.58           H  
ATOM    137  HD2 LYS A 469      -0.231   6.160   7.044  1.00  2.05           H  
ATOM    138  HD3 LYS A 469       1.125   7.228   7.414  1.00  1.58           H  
ATOM    139  HE2 LYS A 469      -0.887   7.640   5.232  1.00  3.23           H  
ATOM    140  HE3 LYS A 469      -0.882   8.463   6.769  1.00  1.58           H  
ATOM    141  HZ1 LYS A 469       0.113   9.888   5.173  1.00  3.10           H  
ATOM    142  HZ2 LYS A 469       1.191   8.697   4.662  1.00  3.27           H  
ATOM    143  HZ3 LYS A 469       1.334   9.356   6.213  1.00  3.41           H  
ATOM    144  N   SER A 470       4.413   2.765   6.629  1.00  1.46           N  
ATOM    145  CA  SER A 470       5.532   2.215   7.381  1.00  1.71           C  
ATOM    146  C   SER A 470       6.629   1.719   6.436  1.00  1.82           C  
ATOM    147  O   SER A 470       7.756   1.467   6.863  1.00  2.10           O  
ATOM    148  CB  SER A 470       5.055   1.076   8.290  1.00  1.74           C  
ATOM    149  OG  SER A 470       6.074   0.670   9.192  1.00  2.10           O  
ATOM    150  H   SER A 470       3.611   2.206   6.501  1.00  1.32           H  
ATOM    151  HA  SER A 470       5.945   3.000   8.004  1.00  1.88           H  
ATOM    152  HB2 SER A 470       4.204   1.414   8.863  1.00  1.98           H  
ATOM    153  HB3 SER A 470       4.763   0.226   7.688  1.00  1.58           H  
ATOM    154  HG  SER A 470       6.123   1.290   9.924  1.00  2.46           H  
ATOM    155  N   SER A 471       6.303   1.581   5.153  1.00  1.68           N  
ATOM    156  CA  SER A 471       7.287   1.164   4.162  1.00  1.90           C  
ATOM    157  C   SER A 471       8.284   2.291   3.902  1.00  1.57           C  
ATOM    158  O   SER A 471       8.038   3.184   3.093  1.00  1.83           O  
ATOM    159  CB  SER A 471       6.589   0.743   2.865  1.00  2.65           C  
ATOM    160  OG  SER A 471       5.698  -0.330   3.100  1.00  3.40           O  
ATOM    161  H   SER A 471       5.402   1.783   4.854  1.00  1.47           H  
ATOM    162  HA  SER A 471       7.821   0.305   4.557  1.00  2.27           H  
ATOM    163  HB2 SER A 471       6.035   1.572   2.467  1.00  2.95           H  
ATOM    164  HB3 SER A 471       7.317   0.431   2.140  1.00  1.58           H  
ATOM    165  HG  SER A 471       6.187  -1.157   3.132  1.00  3.49           H  
ATOM    166  N   ARG A 472       9.420   2.238   4.590  1.00  1.77           N  
ATOM    167  CA  ARG A 472      10.403   3.316   4.533  1.00  1.99           C  
ATOM    168  C   ARG A 472      11.266   3.215   3.279  1.00  1.90           C  
ATOM    169  O   ARG A 472      12.076   4.098   3.000  1.00  2.38           O  
ATOM    170  CB  ARG A 472      11.289   3.304   5.784  1.00  2.75           C  
ATOM    171  CG  ARG A 472      12.295   2.163   5.818  1.00  3.26           C  
ATOM    172  CD  ARG A 472      13.044   2.113   7.140  1.00  3.92           C  
ATOM    173  NE  ARG A 472      13.657   3.394   7.484  1.00  4.22           N  
ATOM    174  CZ  ARG A 472      14.802   3.520   8.155  1.00  4.90           C  
ATOM    175  NH1 ARG A 472      15.512   2.450   8.490  1.00  5.31           N  
ATOM    176  NH2 ARG A 472      15.244   4.727   8.482  1.00  5.50           N  
ATOM    177  H   ARG A 472       9.568   1.490   5.218  1.00  2.17           H  
ATOM    178  HA  ARG A 472       9.871   4.260   4.504  1.00  2.10           H  
ATOM    179  HB2 ARG A 472      11.828   4.236   5.818  1.00  3.06           H  
ATOM    180  HB3 ARG A 472      10.653   3.232   6.656  1.00  1.58           H  
ATOM    181  HG2 ARG A 472      11.774   1.228   5.680  1.00  3.53           H  
ATOM    182  HG3 ARG A 472      13.014   2.297   5.023  1.00  1.58           H  
ATOM    183  HD2 ARG A 472      12.347   1.838   7.919  1.00  4.36           H  
ATOM    184  HD3 ARG A 472      13.798   1.350   7.050  1.00  1.58           H  
ATOM    185  HE  ARG A 472      13.182   4.215   7.244  1.00  4.22           H  
ATOM    186 HH11 ARG A 472      15.216   1.530   8.256  1.00  5.94           H  
ATOM    187 HH12 ARG A 472      16.371   2.567   8.993  1.00  5.21           H  
ATOM    188 HH21 ARG A 472      14.720   5.542   8.226  1.00  6.10           H  
ATOM    189 HH22 ARG A 472      16.104   4.830   8.987  1.00  5.55           H  
ATOM    190  N   LEU A 473      11.088   2.135   2.530  1.00  1.57           N  
ATOM    191  CA  LEU A 473      11.848   1.928   1.307  1.00  1.68           C  
ATOM    192  C   LEU A 473      11.442   2.940   0.243  1.00  1.46           C  
ATOM    193  O   LEU A 473      12.270   3.706  -0.249  1.00  2.00           O  
ATOM    194  CB  LEU A 473      11.684   0.490   0.775  1.00  2.11           C  
ATOM    195  CG  LEU A 473      10.248  -0.045   0.629  1.00  1.80           C  
ATOM    196  CD1 LEU A 473      10.202  -1.133  -0.432  1.00  2.32           C  
ATOM    197  CD2 LEU A 473       9.743  -0.597   1.956  1.00  2.17           C  
ATOM    198  H   LEU A 473      10.460   1.480   2.802  1.00  1.51           H  
ATOM    199  HA  LEU A 473      12.896   2.085   1.538  1.00  1.95           H  
ATOM    200  HB2 LEU A 473      12.169   0.445  -0.195  1.00  2.59           H  
ATOM    201  HB3 LEU A 473      12.231  -0.167   1.439  1.00  1.58           H  
ATOM    202  HG  LEU A 473       9.583   0.725   0.317  1.00  1.59           H  
ATOM    203 HD11 LEU A 473      10.588  -0.752  -1.366  1.00  2.64           H  
ATOM    204 HD12 LEU A 473       9.180  -1.455  -0.576  1.00  2.66           H  
ATOM    205 HD13 LEU A 473      10.802  -1.977  -0.117  1.00  2.75           H  
ATOM    206 HD21 LEU A 473       8.921  -1.281   1.782  1.00  2.62           H  
ATOM    207 HD22 LEU A 473       9.391   0.201   2.573  1.00  2.61           H  
ATOM    208 HD23 LEU A 473      10.536  -1.127   2.469  1.00  2.35           H  
ATOM    209  N   GLU A 474      10.162   2.971  -0.078  1.00  1.28           N  
ATOM    210  CA  GLU A 474       9.668   3.818  -1.145  1.00  1.36           C  
ATOM    211  C   GLU A 474       8.840   4.958  -0.575  1.00  1.06           C  
ATOM    212  O   GLU A 474       7.642   4.821  -0.369  1.00  1.14           O  
ATOM    213  CB  GLU A 474       8.838   2.986  -2.119  1.00  1.92           C  
ATOM    214  CG  GLU A 474       9.609   1.837  -2.755  1.00  2.48           C  
ATOM    215  CD  GLU A 474      10.791   2.309  -3.576  1.00  3.00           C  
ATOM    216  OE1 GLU A 474      11.859   2.571  -2.988  1.00  3.47           O  
ATOM    217  OE2 GLU A 474      10.660   2.420  -4.815  1.00  3.36           O  
ATOM    218  H   GLU A 474       9.527   2.392   0.379  1.00  1.60           H  
ATOM    219  HA  GLU A 474      10.506   4.241  -1.689  1.00  1.60           H  
ATOM    220  HB2 GLU A 474       7.976   2.582  -1.611  1.00  2.17           H  
ATOM    221  HB3 GLU A 474       8.521   3.624  -2.897  1.00  1.58           H  
ATOM    222  HG2 GLU A 474       9.971   1.191  -1.973  1.00  2.78           H  
ATOM    223  HG3 GLU A 474       8.940   1.284  -3.398  1.00  1.58           H  
ATOM    224  N   GLU A 475       9.503   6.078  -0.321  1.00  0.94           N  
ATOM    225  CA  GLU A 475       8.864   7.255   0.263  1.00  0.84           C  
ATOM    226  C   GLU A 475       7.765   7.800  -0.654  1.00  0.73           C  
ATOM    227  O   GLU A 475       6.573   7.761  -0.319  1.00  0.73           O  
ATOM    228  CB  GLU A 475       9.925   8.329   0.511  1.00  1.20           C  
ATOM    229  CG  GLU A 475       9.408   9.580   1.206  1.00  1.66           C  
ATOM    230  CD  GLU A 475       9.003   9.335   2.645  1.00  2.13           C  
ATOM    231  OE1 GLU A 475       9.816   8.788   3.416  1.00  2.79           O  
ATOM    232  OE2 GLU A 475       7.856   9.668   3.005  1.00  2.49           O  
ATOM    233  H   GLU A 475      10.472   6.110  -0.512  1.00  1.12           H  
ATOM    234  HA  GLU A 475       8.426   6.970   1.208  1.00  0.89           H  
ATOM    235  HB2 GLU A 475      10.706   7.901   1.124  1.00  1.57           H  
ATOM    236  HB3 GLU A 475      10.360   8.624  -0.432  1.00  1.58           H  
ATOM    237  HG2 GLU A 475      10.188  10.326   1.195  1.00  2.13           H  
ATOM    238  HG3 GLU A 475       8.559   9.949   0.664  1.00  1.58           H  
ATOM    239  N   ASP A 476       8.167   8.298  -1.818  1.00  0.88           N  
ATOM    240  CA  ASP A 476       7.223   8.859  -2.774  1.00  0.98           C  
ATOM    241  C   ASP A 476       6.177   7.833  -3.141  1.00  0.85           C  
ATOM    242  O   ASP A 476       4.989   8.134  -3.164  1.00  0.84           O  
ATOM    243  CB  ASP A 476       7.923   9.317  -4.049  1.00  1.36           C  
ATOM    244  CG  ASP A 476       9.099  10.222  -3.774  1.00  2.00           C  
ATOM    245  OD1 ASP A 476      10.178   9.713  -3.408  1.00  2.43           O  
ATOM    246  OD2 ASP A 476       8.945  11.449  -3.922  1.00  2.63           O  
ATOM    247  H   ASP A 476       9.124   8.283  -2.043  1.00  1.02           H  
ATOM    248  HA  ASP A 476       6.738   9.708  -2.314  1.00  1.04           H  
ATOM    249  HB2 ASP A 476       8.289   8.455  -4.592  1.00  1.85           H  
ATOM    250  HB3 ASP A 476       7.218   9.854  -4.669  1.00  1.58           H  
ATOM    251  N   ARG A 477       6.633   6.617  -3.414  1.00  0.89           N  
ATOM    252  CA  ARG A 477       5.749   5.537  -3.820  1.00  0.96           C  
ATOM    253  C   ARG A 477       4.692   5.240  -2.775  1.00  0.80           C  
ATOM    254  O   ARG A 477       3.536   5.059  -3.119  1.00  0.85           O  
ATOM    255  CB  ARG A 477       6.542   4.273  -4.110  1.00  1.23           C  
ATOM    256  CG  ARG A 477       6.540   3.895  -5.574  1.00  1.57           C  
ATOM    257  CD  ARG A 477       7.196   4.972  -6.426  1.00  1.89           C  
ATOM    258  NE  ARG A 477       8.583   5.208  -6.039  1.00  1.95           N  
ATOM    259  CZ  ARG A 477       9.625   4.875  -6.801  1.00  2.54           C  
ATOM    260  NH1 ARG A 477       9.427   4.319  -7.992  1.00  2.96           N  
ATOM    261  NH2 ARG A 477      10.862   5.105  -6.376  1.00  2.98           N  
ATOM    262  H   ARG A 477       7.604   6.448  -3.369  1.00  0.98           H  
ATOM    263  HA  ARG A 477       5.238   5.857  -4.719  1.00  1.06           H  
ATOM    264  HB2 ARG A 477       7.555   4.433  -3.823  1.00  1.29           H  
ATOM    265  HB3 ARG A 477       6.147   3.435  -3.549  1.00  1.58           H  
ATOM    266  HG2 ARG A 477       7.086   2.972  -5.697  1.00  1.90           H  
ATOM    267  HG3 ARG A 477       5.520   3.758  -5.903  1.00  1.58           H  
ATOM    268  HD2 ARG A 477       7.121   4.675  -7.454  1.00  2.34           H  
ATOM    269  HD3 ARG A 477       6.647   5.895  -6.308  1.00  1.58           H  
ATOM    270  HE  ARG A 477       8.744   5.633  -5.169  1.00  1.85           H  
ATOM    271 HH11 ARG A 477       8.517   4.136  -8.344  1.00  3.55           H  
ATOM    272 HH12 ARG A 477      10.219   4.074  -8.556  1.00  2.82           H  
ATOM    273 HH21 ARG A 477      11.016   5.529  -5.482  1.00  3.57           H  
ATOM    274 HH22 ARG A 477      11.646   4.855  -6.948  1.00  2.84           H  
ATOM    275  N   LYS A 478       5.074   5.190  -1.510  1.00  0.77           N  
ATOM    276  CA  LYS A 478       4.122   4.859  -0.465  1.00  0.90           C  
ATOM    277  C   LYS A 478       3.082   5.960  -0.325  1.00  0.74           C  
ATOM    278  O   LYS A 478       1.901   5.685  -0.138  1.00  0.80           O  
ATOM    279  CB  LYS A 478       4.825   4.624   0.874  1.00  1.21           C  
ATOM    280  CG  LYS A 478       5.305   5.891   1.566  1.00  1.27           C  
ATOM    281  CD  LYS A 478       6.051   5.588   2.848  1.00  1.66           C  
ATOM    282  CE  LYS A 478       6.478   6.863   3.549  1.00  1.97           C  
ATOM    283  NZ  LYS A 478       7.240   6.583   4.792  1.00  2.30           N  
ATOM    284  H   LYS A 478       6.020   5.344  -1.276  1.00  0.80           H  
ATOM    285  HA  LYS A 478       3.615   3.944  -0.749  1.00  1.08           H  
ATOM    286  HB2 LYS A 478       4.120   4.143   1.519  1.00  1.76           H  
ATOM    287  HB3 LYS A 478       5.667   3.967   0.719  1.00  1.58           H  
ATOM    288  HG2 LYS A 478       5.960   6.406   0.909  1.00  1.54           H  
ATOM    289  HG3 LYS A 478       4.456   6.515   1.805  1.00  1.58           H  
ATOM    290  HD2 LYS A 478       5.421   5.028   3.511  1.00  1.98           H  
ATOM    291  HD3 LYS A 478       6.927   5.021   2.607  1.00  1.58           H  
ATOM    292  HE2 LYS A 478       7.100   7.427   2.881  1.00  2.49           H  
ATOM    293  HE3 LYS A 478       5.598   7.440   3.799  1.00  1.58           H  
ATOM    294  HZ1 LYS A 478       6.656   6.037   5.460  1.00  2.59           H  
ATOM    295  HZ2 LYS A 478       7.517   7.476   5.247  1.00  2.71           H  
ATOM    296  HZ3 LYS A 478       8.102   6.040   4.575  1.00  2.67           H  
ATOM    297  N   ARG A 479       3.529   7.207  -0.432  1.00  0.71           N  
ATOM    298  CA  ARG A 479       2.623   8.347  -0.350  1.00  0.86           C  
ATOM    299  C   ARG A 479       1.748   8.421  -1.597  1.00  0.80           C  
ATOM    300  O   ARG A 479       0.569   8.774  -1.531  1.00  0.90           O  
ATOM    301  CB  ARG A 479       3.420   9.637  -0.194  1.00  1.09           C  
ATOM    302  CG  ARG A 479       4.306   9.663   1.038  1.00  1.22           C  
ATOM    303  CD  ARG A 479       5.030  10.990   1.171  1.00  1.88           C  
ATOM    304  NE  ARG A 479       5.679  11.392  -0.074  1.00  2.47           N  
ATOM    305  CZ  ARG A 479       6.883  11.948  -0.136  1.00  3.27           C  
ATOM    306  NH1 ARG A 479       7.583  12.155   0.970  1.00  3.65           N  
ATOM    307  NH2 ARG A 479       7.388  12.294  -1.310  1.00  4.14           N  
ATOM    308  H   ARG A 479       4.488   7.372  -0.593  1.00  0.72           H  
ATOM    309  HA  ARG A 479       1.987   8.221   0.518  1.00  1.02           H  
ATOM    310  HB2 ARG A 479       4.043   9.746  -1.068  1.00  1.20           H  
ATOM    311  HB3 ARG A 479       2.732  10.473  -0.141  1.00  1.58           H  
ATOM    312  HG2 ARG A 479       3.690   9.517   1.913  1.00  1.49           H  
ATOM    313  HG3 ARG A 479       5.027   8.872   0.974  1.00  1.58           H  
ATOM    314  HD2 ARG A 479       4.308  11.746   1.449  1.00  2.49           H  
ATOM    315  HD3 ARG A 479       5.752  10.881   1.960  1.00  1.58           H  
ATOM    316  HE  ARG A 479       5.190  11.276  -0.913  1.00  2.74           H  
ATOM    317 HH11 ARG A 479       7.235  11.908   1.867  1.00  4.43           H  
ATOM    318 HH12 ARG A 479       8.492  12.573   0.905  1.00  3.46           H  
ATOM    319 HH21 ARG A 479       6.864  12.137  -2.150  1.00  4.81           H  
ATOM    320 HH22 ARG A 479       8.296  12.714  -1.364  1.00  4.35           H  
ATOM    321  N   TYR A 480       2.335   8.068  -2.728  1.00  0.83           N  
ATOM    322  CA  TYR A 480       1.624   8.048  -3.997  1.00  1.03           C  
ATOM    323  C   TYR A 480       0.569   6.944  -3.986  1.00  0.82           C  
ATOM    324  O   TYR A 480      -0.611   7.172  -4.273  1.00  0.82           O  
ATOM    325  CB  TYR A 480       2.619   7.826  -5.139  1.00  1.44           C  
ATOM    326  CG  TYR A 480       1.994   7.809  -6.514  1.00  1.81           C  
ATOM    327  CD1 TYR A 480       1.277   8.899  -6.993  1.00  2.09           C  
ATOM    328  CD2 TYR A 480       2.139   6.705  -7.340  1.00  2.00           C  
ATOM    329  CE1 TYR A 480       0.720   8.886  -8.257  1.00  2.45           C  
ATOM    330  CE2 TYR A 480       1.584   6.683  -8.604  1.00  2.36           C  
ATOM    331  CZ  TYR A 480       0.876   7.775  -9.061  1.00  2.55           C  
ATOM    332  OH  TYR A 480       0.327   7.759 -10.324  1.00  2.93           O  
ATOM    333  H   TYR A 480       3.278   7.786  -2.716  1.00  0.85           H  
ATOM    334  HA  TYR A 480       1.135   9.004  -4.135  1.00  1.22           H  
ATOM    335  HB2 TYR A 480       3.345   8.626  -5.123  1.00  1.60           H  
ATOM    336  HB3 TYR A 480       3.133   6.886  -4.978  1.00  1.58           H  
ATOM    337  HD1 TYR A 480       1.153   9.769  -6.363  1.00  2.09           H  
ATOM    338  HD2 TYR A 480       2.693   5.846  -6.985  1.00  1.94           H  
ATOM    339  HE1 TYR A 480       0.166   9.743  -8.612  1.00  2.70           H  
ATOM    340  HE2 TYR A 480       1.707   5.812  -9.231  1.00  2.56           H  
ATOM    341  HH  TYR A 480      -0.589   7.478 -10.272  1.00  3.21           H  
ATOM    342  N   LEU A 481       1.008   5.748  -3.612  1.00  0.91           N  
ATOM    343  CA  LEU A 481       0.139   4.587  -3.532  1.00  1.15           C  
ATOM    344  C   LEU A 481      -0.792   4.698  -2.341  1.00  1.03           C  
ATOM    345  O   LEU A 481      -1.695   3.892  -2.179  1.00  1.19           O  
ATOM    346  CB  LEU A 481       0.958   3.301  -3.424  1.00  1.66           C  
ATOM    347  CG  LEU A 481       1.838   2.986  -4.635  1.00  2.09           C  
ATOM    348  CD1 LEU A 481       2.647   1.723  -4.395  1.00  2.68           C  
ATOM    349  CD2 LEU A 481       0.993   2.846  -5.888  1.00  2.73           C  
ATOM    350  H   LEU A 481       1.955   5.642  -3.370  1.00  0.98           H  
ATOM    351  HA  LEU A 481      -0.457   4.550  -4.425  1.00  1.28           H  
ATOM    352  HB2 LEU A 481       1.596   3.383  -2.552  1.00  2.03           H  
ATOM    353  HB3 LEU A 481       0.279   2.469  -3.274  1.00  1.58           H  
ATOM    354  HG  LEU A 481       2.529   3.796  -4.795  1.00  2.42           H  
ATOM    355 HD11 LEU A 481       3.264   1.849  -3.516  1.00  3.03           H  
ATOM    356 HD12 LEU A 481       3.282   1.531  -5.249  1.00  3.10           H  
ATOM    357 HD13 LEU A 481       1.980   0.884  -4.247  1.00  3.06           H  
ATOM    358 HD21 LEU A 481       1.613   2.525  -6.715  1.00  3.21           H  
ATOM    359 HD22 LEU A 481       0.559   3.795  -6.128  1.00  3.13           H  
ATOM    360 HD23 LEU A 481       0.209   2.119  -5.726  1.00  3.02           H  
ATOM    361  N   MET A 482      -0.554   5.675  -1.488  1.00  1.05           N  
ATOM    362  CA  MET A 482      -1.502   5.988  -0.440  1.00  1.49           C  
ATOM    363  C   MET A 482      -2.705   6.655  -1.076  1.00  1.39           C  
ATOM    364  O   MET A 482      -3.824   6.148  -1.003  1.00  1.65           O  
ATOM    365  CB  MET A 482      -0.880   6.912   0.601  1.00  2.05           C  
ATOM    366  CG  MET A 482      -1.774   7.157   1.797  1.00  3.10           C  
ATOM    367  SD  MET A 482      -1.137   8.451   2.879  1.00  4.00           S  
ATOM    368  CE  MET A 482      -1.127   9.847   1.754  1.00  4.93           C  
ATOM    369  H   MET A 482       0.196   6.276  -1.618  1.00  0.95           H  
ATOM    370  HA  MET A 482      -1.829   5.077   0.027  1.00  1.76           H  
ATOM    371  HB2 MET A 482       0.029   6.463   0.962  1.00  1.88           H  
ATOM    372  HB3 MET A 482      -0.646   7.849   0.140  1.00  1.58           H  
ATOM    373  HG2 MET A 482      -2.757   7.454   1.460  1.00  3.54           H  
ATOM    374  HG3 MET A 482      -1.851   6.242   2.365  1.00  1.58           H  
ATOM    375  HE1 MET A 482      -1.099  10.765   2.322  1.00  5.36           H  
ATOM    376  HE2 MET A 482      -2.019   9.828   1.145  1.00  5.19           H  
ATOM    377  HE3 MET A 482      -0.256   9.791   1.118  1.00  5.23           H  
ATOM    378  N   THR A 483      -2.437   7.768  -1.753  1.00  1.25           N  
ATOM    379  CA  THR A 483      -3.453   8.502  -2.488  1.00  1.59           C  
ATOM    380  C   THR A 483      -4.208   7.577  -3.442  1.00  1.32           C  
ATOM    381  O   THR A 483      -5.396   7.765  -3.705  1.00  1.59           O  
ATOM    382  CB  THR A 483      -2.812   9.660  -3.283  1.00  1.93           C  
ATOM    383  OG1 THR A 483      -2.035  10.481  -2.396  1.00  2.27           O  
ATOM    384  CG2 THR A 483      -3.873  10.512  -3.970  1.00  2.46           C  
ATOM    385  H   THR A 483      -1.503   8.083  -1.803  1.00  1.10           H  
ATOM    386  HA  THR A 483      -4.151   8.910  -1.771  1.00  2.01           H  
ATOM    387  HB  THR A 483      -2.156   9.256  -4.045  1.00  1.85           H  
ATOM    388  HG1 THR A 483      -1.123  10.178  -2.388  1.00  2.25           H  
ATOM    389 HG21 THR A 483      -3.409  11.398  -4.377  1.00  2.80           H  
ATOM    390 HG22 THR A 483      -4.631  10.804  -3.255  1.00  2.75           H  
ATOM    391 HG23 THR A 483      -4.330   9.949  -4.771  1.00  2.82           H  
ATOM    392  N   LEU A 484      -3.509   6.575  -3.950  1.00  0.92           N  
ATOM    393  CA  LEU A 484      -4.125   5.591  -4.826  1.00  0.90           C  
ATOM    394  C   LEU A 484      -4.789   4.457  -4.037  1.00  0.84           C  
ATOM    395  O   LEU A 484      -6.018   4.383  -3.957  1.00  0.91           O  
ATOM    396  CB  LEU A 484      -3.090   5.010  -5.792  1.00  1.15           C  
ATOM    397  CG  LEU A 484      -2.416   6.023  -6.716  1.00  1.69           C  
ATOM    398  CD1 LEU A 484      -1.481   5.316  -7.680  1.00  2.28           C  
ATOM    399  CD2 LEU A 484      -3.453   6.836  -7.476  1.00  2.20           C  
ATOM    400  H   LEU A 484      -2.559   6.463  -3.718  1.00  0.78           H  
ATOM    401  HA  LEU A 484      -4.898   6.079  -5.404  1.00  1.18           H  
ATOM    402  HB2 LEU A 484      -2.326   4.517  -5.219  1.00  1.31           H  
ATOM    403  HB3 LEU A 484      -3.584   4.270  -6.411  1.00  1.58           H  
ATOM    404  HG  LEU A 484      -1.830   6.704  -6.130  1.00  1.64           H  
ATOM    405 HD11 LEU A 484      -2.017   4.540  -8.210  1.00  2.59           H  
ATOM    406 HD12 LEU A 484      -0.670   4.880  -7.133  1.00  2.62           H  
ATOM    407 HD13 LEU A 484      -1.088   6.024  -8.392  1.00  2.72           H  
ATOM    408 HD21 LEU A 484      -2.960   7.469  -8.202  1.00  2.56           H  
ATOM    409 HD22 LEU A 484      -4.003   7.459  -6.788  1.00  2.54           H  
ATOM    410 HD23 LEU A 484      -4.137   6.173  -7.989  1.00  2.58           H  
ATOM    411  N   LEU A 485      -3.983   3.599  -3.416  1.00  1.02           N  
ATOM    412  CA  LEU A 485      -4.490   2.334  -2.899  1.00  1.47           C  
ATOM    413  C   LEU A 485      -5.277   2.537  -1.620  1.00  1.75           C  
ATOM    414  O   LEU A 485      -6.311   1.902  -1.417  1.00  1.92           O  
ATOM    415  CB  LEU A 485      -3.350   1.343  -2.664  1.00  1.90           C  
ATOM    416  CG  LEU A 485      -2.436   1.106  -3.870  1.00  2.48           C  
ATOM    417  CD1 LEU A 485      -1.338   0.116  -3.521  1.00  3.19           C  
ATOM    418  CD2 LEU A 485      -3.240   0.609  -5.061  1.00  3.10           C  
ATOM    419  H   LEU A 485      -3.017   3.730  -3.467  1.00  0.96           H  
ATOM    420  HA  LEU A 485      -5.126   1.913  -3.627  1.00  1.48           H  
ATOM    421  HB2 LEU A 485      -2.743   1.706  -1.843  1.00  2.14           H  
ATOM    422  HB3 LEU A 485      -3.782   0.393  -2.375  1.00  1.58           H  
ATOM    423  HG  LEU A 485      -1.964   2.035  -4.149  1.00  2.80           H  
ATOM    424 HD11 LEU A 485      -1.778  -0.812  -3.204  1.00  3.57           H  
ATOM    425 HD12 LEU A 485      -0.733   0.517  -2.720  1.00  3.51           H  
ATOM    426 HD13 LEU A 485      -0.712  -0.058  -4.386  1.00  3.64           H  
ATOM    427 HD21 LEU A 485      -3.792  -0.272  -4.786  1.00  3.32           H  
ATOM    428 HD22 LEU A 485      -2.573   0.371  -5.879  1.00  3.58           H  
ATOM    429 HD23 LEU A 485      -3.927   1.378  -5.381  1.00  3.50           H  
ATOM    430  N   ASP A 486      -4.825   3.453  -0.779  1.00  1.95           N  
ATOM    431  CA  ASP A 486      -5.493   3.695   0.490  1.00  2.47           C  
ATOM    432  C   ASP A 486      -6.850   4.335   0.236  1.00  2.33           C  
ATOM    433  O   ASP A 486      -7.758   4.270   1.063  1.00  2.75           O  
ATOM    434  CB  ASP A 486      -4.627   4.582   1.385  1.00  2.90           C  
ATOM    435  CG  ASP A 486      -5.261   4.838   2.731  1.00  3.47           C  
ATOM    436  OD1 ASP A 486      -5.392   3.883   3.513  1.00  3.72           O  
ATOM    437  OD2 ASP A 486      -5.624   5.998   3.011  1.00  3.86           O  
ATOM    438  H   ASP A 486      -4.010   3.964  -0.998  1.00  1.82           H  
ATOM    439  HA  ASP A 486      -5.645   2.741   0.983  1.00  2.80           H  
ATOM    440  HB2 ASP A 486      -3.674   4.103   1.545  1.00  2.97           H  
ATOM    441  HB3 ASP A 486      -4.470   5.529   0.908  1.00  1.58           H  
ATOM    442  N   ASP A 487      -6.984   4.924  -0.944  1.00  1.85           N  
ATOM    443  CA  ASP A 487      -8.236   5.524  -1.370  1.00  1.83           C  
ATOM    444  C   ASP A 487      -9.093   4.502  -2.120  1.00  1.35           C  
ATOM    445  O   ASP A 487     -10.298   4.701  -2.291  1.00  1.40           O  
ATOM    446  CB  ASP A 487      -7.957   6.745  -2.251  1.00  2.05           C  
ATOM    447  CG  ASP A 487      -9.211   7.520  -2.611  1.00  2.41           C  
ATOM    448  OD1 ASP A 487      -9.784   8.188  -1.722  1.00  2.77           O  
ATOM    449  OD2 ASP A 487      -9.616   7.492  -3.791  1.00  2.59           O  
ATOM    450  H   ASP A 487      -6.237   4.940  -1.579  1.00  1.62           H  
ATOM    451  HA  ASP A 487      -8.782   5.851  -0.492  1.00  2.24           H  
ATOM    452  HB2 ASP A 487      -7.292   7.411  -1.722  1.00  2.43           H  
ATOM    453  HB3 ASP A 487      -7.477   6.424  -3.166  1.00  1.58           H  
ATOM    454  N   ILE A 488      -8.468   3.402  -2.560  1.00  1.14           N  
ATOM    455  CA  ILE A 488      -9.195   2.316  -3.227  1.00  1.13           C  
ATOM    456  C   ILE A 488     -10.358   1.820  -2.360  1.00  1.43           C  
ATOM    457  O   ILE A 488     -11.501   1.782  -2.816  1.00  2.27           O  
ATOM    458  CB  ILE A 488      -8.273   1.111  -3.563  1.00  1.34           C  
ATOM    459  CG1 ILE A 488      -7.205   1.504  -4.590  1.00  1.21           C  
ATOM    460  CG2 ILE A 488      -9.085  -0.075  -4.077  1.00  1.77           C  
ATOM    461  CD1 ILE A 488      -7.762   2.120  -5.857  1.00  1.67           C  
ATOM    462  H   ILE A 488      -7.519   3.292  -2.406  1.00  1.25           H  
ATOM    463  HA  ILE A 488      -9.611   2.707  -4.143  1.00  1.17           H  
ATOM    464  HB  ILE A 488      -7.792   0.794  -2.658  1.00  1.53           H  
ATOM    465 HG12 ILE A 488      -6.595   2.241  -4.152  1.00  1.28           H  
ATOM    466 HG13 ILE A 488      -6.607   0.645  -4.860  1.00  1.58           H  
ATOM    467 HG21 ILE A 488      -9.614  -0.538  -3.258  1.00  2.28           H  
ATOM    468 HG22 ILE A 488      -8.424  -0.809  -4.521  1.00  1.90           H  
ATOM    469 HG23 ILE A 488      -9.795   0.258  -4.822  1.00  2.22           H  
ATOM    470 HD11 ILE A 488      -8.109   3.121  -5.650  1.00  2.16           H  
ATOM    471 HD12 ILE A 488      -8.582   1.523  -6.231  1.00  2.10           H  
ATOM    472 HD13 ILE A 488      -6.983   2.162  -6.604  1.00  2.11           H  
ATOM    473  N   LYS A 489     -10.055   1.475  -1.107  1.00  1.42           N  
ATOM    474  CA  LYS A 489     -11.052   0.949  -0.167  1.00  1.75           C  
ATOM    475  C   LYS A 489     -11.680  -0.348  -0.683  1.00  1.29           C  
ATOM    476  O   LYS A 489     -12.678  -0.332  -1.411  1.00  1.88           O  
ATOM    477  CB  LYS A 489     -12.147   1.985   0.120  1.00  2.46           C  
ATOM    478  CG  LYS A 489     -13.236   1.469   1.051  1.00  3.04           C  
ATOM    479  CD  LYS A 489     -14.329   2.501   1.267  1.00  3.88           C  
ATOM    480  CE  LYS A 489     -13.825   3.698   2.053  1.00  4.70           C  
ATOM    481  NZ  LYS A 489     -13.417   3.328   3.436  1.00  5.28           N  
ATOM    482  H   LYS A 489      -9.124   1.551  -0.798  1.00  1.77           H  
ATOM    483  HA  LYS A 489     -10.535   0.737   0.760  1.00  2.18           H  
ATOM    484  HB2 LYS A 489     -11.684   2.846   0.573  1.00  2.86           H  
ATOM    485  HB3 LYS A 489     -12.607   2.281  -0.809  1.00  1.58           H  
ATOM    486  HG2 LYS A 489     -13.693   0.593   0.618  1.00  3.32           H  
ATOM    487  HG3 LYS A 489     -12.795   1.208   2.001  1.00  1.58           H  
ATOM    488  HD2 LYS A 489     -14.697   2.840   0.308  1.00  4.08           H  
ATOM    489  HD3 LYS A 489     -15.136   2.039   1.817  1.00  1.58           H  
ATOM    490  HE2 LYS A 489     -12.987   4.144   1.543  1.00  4.95           H  
ATOM    491  HE3 LYS A 489     -14.624   4.423   2.114  1.00  1.58           H  
ATOM    492  HZ1 LYS A 489     -14.167   2.778   3.907  1.00  5.45           H  
ATOM    493  HZ2 LYS A 489     -13.239   4.188   3.993  1.00  5.60           H  
ATOM    494  HZ3 LYS A 489     -12.546   2.762   3.416  1.00  5.63           H  
ATOM    495  N   GLY A 490     -11.095  -1.467  -0.294  1.00  0.91           N  
ATOM    496  CA  GLY A 490     -11.604  -2.761  -0.693  1.00  0.96           C  
ATOM    497  C   GLY A 490     -10.784  -3.876  -0.088  1.00  0.67           C  
ATOM    498  O   GLY A 490      -9.600  -3.986  -0.371  1.00  0.69           O  
ATOM    499  H   GLY A 490     -10.313  -1.416   0.290  1.00  1.30           H  
ATOM    500  HA2 GLY A 490     -12.637  -2.852  -0.377  1.00  1.37           H  
ATOM    501  HA3 GLY A 490     -11.559  -2.843  -1.771  1.00  1.44           H  
ATOM    502  N   ALA A 491     -11.410  -4.686   0.756  1.00  0.70           N  
ATOM    503  CA  ALA A 491     -10.716  -5.755   1.472  1.00  0.84           C  
ATOM    504  C   ALA A 491      -9.972  -6.692   0.524  1.00  0.71           C  
ATOM    505  O   ALA A 491      -8.849  -7.107   0.808  1.00  0.69           O  
ATOM    506  CB  ALA A 491     -11.707  -6.538   2.322  1.00  1.22           C  
ATOM    507  H   ALA A 491     -12.366  -4.529   0.949  1.00  0.85           H  
ATOM    508  HA  ALA A 491      -9.999  -5.296   2.139  1.00  1.04           H  
ATOM    509  HB1 ALA A 491     -11.179  -7.278   2.907  1.00  1.57           H  
ATOM    510  HB2 ALA A 491     -12.427  -7.030   1.682  1.00  1.65           H  
ATOM    511  HB3 ALA A 491     -12.223  -5.860   2.985  1.00  1.76           H  
ATOM    512  N   ASN A 492     -10.593  -7.001  -0.606  1.00  0.73           N  
ATOM    513  CA  ASN A 492     -10.020  -7.935  -1.570  1.00  0.78           C  
ATOM    514  C   ASN A 492      -8.822  -7.305  -2.276  1.00  0.65           C  
ATOM    515  O   ASN A 492      -7.706  -7.833  -2.233  1.00  0.67           O  
ATOM    516  CB  ASN A 492     -11.092  -8.341  -2.588  1.00  1.00           C  
ATOM    517  CG  ASN A 492     -10.681  -9.498  -3.484  1.00  1.61           C  
ATOM    518  OD1 ASN A 492      -9.507  -9.678  -3.805  1.00  2.38           O  
ATOM    519  ND2 ASN A 492     -11.657 -10.296  -3.885  1.00  2.19           N  
ATOM    520  H   ASN A 492     -11.487  -6.624  -0.785  1.00  0.79           H  
ATOM    521  HA  ASN A 492      -9.688  -8.818  -1.036  1.00  0.86           H  
ATOM    522  HB2 ASN A 492     -11.983  -8.632  -2.049  1.00  1.58           H  
ATOM    523  HB3 ASN A 492     -11.330  -7.492  -3.216  1.00  1.58           H  
ATOM    524 HD21 ASN A 492     -12.579 -10.111  -3.594  1.00  2.34           H  
ATOM    525 HD22 ASN A 492     -11.420 -11.050  -4.464  1.00  2.87           H  
ATOM    526  N   ASP A 493      -9.060  -6.158  -2.904  1.00  0.63           N  
ATOM    527  CA  ASP A 493      -8.022  -5.455  -3.655  1.00  0.69           C  
ATOM    528  C   ASP A 493      -6.833  -5.116  -2.766  1.00  0.62           C  
ATOM    529  O   ASP A 493      -5.684  -5.359  -3.129  1.00  0.66           O  
ATOM    530  CB  ASP A 493      -8.576  -4.168  -4.277  1.00  0.86           C  
ATOM    531  CG  ASP A 493      -9.490  -4.428  -5.459  1.00  1.33           C  
ATOM    532  OD1 ASP A 493     -10.689  -4.713  -5.245  1.00  1.97           O  
ATOM    533  OD2 ASP A 493      -9.013  -4.338  -6.612  1.00  1.46           O  
ATOM    534  H   ASP A 493      -9.972  -5.780  -2.883  1.00  0.66           H  
ATOM    535  HA  ASP A 493      -7.680  -6.111  -4.446  1.00  0.79           H  
ATOM    536  HB2 ASP A 493      -9.139  -3.630  -3.530  1.00  1.11           H  
ATOM    537  HB3 ASP A 493      -7.761  -3.548  -4.616  1.00  1.58           H  
ATOM    538  N   LEU A 494      -7.118  -4.571  -1.590  1.00  0.61           N  
ATOM    539  CA  LEU A 494      -6.074  -4.134  -0.675  1.00  0.69           C  
ATOM    540  C   LEU A 494      -5.278  -5.313  -0.140  1.00  0.57           C  
ATOM    541  O   LEU A 494      -4.081  -5.188   0.116  1.00  0.56           O  
ATOM    542  CB  LEU A 494      -6.668  -3.316   0.474  1.00  0.91           C  
ATOM    543  CG  LEU A 494      -7.312  -1.998   0.048  1.00  1.15           C  
ATOM    544  CD1 LEU A 494      -7.866  -1.260   1.254  1.00  1.74           C  
ATOM    545  CD2 LEU A 494      -6.305  -1.135  -0.695  1.00  1.77           C  
ATOM    546  H   LEU A 494      -8.061  -4.413  -1.347  1.00  0.61           H  
ATOM    547  HA  LEU A 494      -5.387  -3.513  -1.229  1.00  0.82           H  
ATOM    548  HB2 LEU A 494      -7.417  -3.923   0.965  1.00  1.37           H  
ATOM    549  HB3 LEU A 494      -5.881  -3.095   1.187  1.00  1.58           H  
ATOM    550  HG  LEU A 494      -8.129  -2.199  -0.624  1.00  1.28           H  
ATOM    551 HD11 LEU A 494      -8.209  -0.276   0.963  1.00  2.12           H  
ATOM    552 HD12 LEU A 494      -7.103  -1.169   2.005  1.00  2.25           H  
ATOM    553 HD13 LEU A 494      -8.694  -1.819   1.662  1.00  2.11           H  
ATOM    554 HD21 LEU A 494      -6.081  -1.579  -1.651  1.00  2.29           H  
ATOM    555 HD22 LEU A 494      -5.398  -1.043  -0.118  1.00  2.12           H  
ATOM    556 HD23 LEU A 494      -6.727  -0.162  -0.855  1.00  2.22           H  
ATOM    557  N   ALA A 495      -5.932  -6.459   0.017  1.00  0.56           N  
ATOM    558  CA  ALA A 495      -5.232  -7.671   0.413  1.00  0.59           C  
ATOM    559  C   ALA A 495      -4.229  -8.060  -0.665  1.00  0.55           C  
ATOM    560  O   ALA A 495      -3.085  -8.420  -0.369  1.00  0.58           O  
ATOM    561  CB  ALA A 495      -6.211  -8.811   0.661  1.00  0.68           C  
ATOM    562  H   ALA A 495      -6.890  -6.514  -0.206  1.00  0.59           H  
ATOM    563  HA  ALA A 495      -4.700  -7.475   1.337  1.00  0.66           H  
ATOM    564  HB1 ALA A 495      -6.760  -9.022  -0.246  1.00  1.15           H  
ATOM    565  HB2 ALA A 495      -6.902  -8.525   1.440  1.00  1.29           H  
ATOM    566  HB3 ALA A 495      -5.671  -9.695   0.970  1.00  1.26           H  
ATOM    567  N   LYS A 496      -4.658  -7.951  -1.918  1.00  0.59           N  
ATOM    568  CA  LYS A 496      -3.804  -8.286  -3.048  1.00  0.68           C  
ATOM    569  C   LYS A 496      -2.677  -7.258  -3.183  1.00  0.63           C  
ATOM    570  O   LYS A 496      -1.525  -7.622  -3.397  1.00  0.65           O  
ATOM    571  CB  LYS A 496      -4.634  -8.359  -4.340  1.00  0.85           C  
ATOM    572  CG  LYS A 496      -4.128  -9.376  -5.358  1.00  1.29           C  
ATOM    573  CD  LYS A 496      -2.767  -8.996  -5.920  1.00  1.77           C  
ATOM    574  CE  LYS A 496      -2.243 -10.041  -6.890  1.00  2.53           C  
ATOM    575  NZ  LYS A 496      -3.123 -10.191  -8.079  1.00  2.98           N  
ATOM    576  H   LYS A 496      -5.576  -7.636  -2.094  1.00  0.61           H  
ATOM    577  HA  LYS A 496      -3.361  -9.258  -2.854  1.00  0.75           H  
ATOM    578  HB2 LYS A 496      -5.647  -8.639  -4.084  1.00  1.09           H  
ATOM    579  HB3 LYS A 496      -4.661  -7.385  -4.815  1.00  1.58           H  
ATOM    580  HG2 LYS A 496      -4.053 -10.341  -4.877  1.00  1.82           H  
ATOM    581  HG3 LYS A 496      -4.840  -9.433  -6.168  1.00  1.58           H  
ATOM    582  HD2 LYS A 496      -2.841  -8.050  -6.431  1.00  2.09           H  
ATOM    583  HD3 LYS A 496      -2.065  -8.919  -5.117  1.00  1.58           H  
ATOM    584  HE2 LYS A 496      -1.259  -9.742  -7.220  1.00  3.06           H  
ATOM    585  HE3 LYS A 496      -2.174 -10.992  -6.380  1.00  1.58           H  
ATOM    586  HZ1 LYS A 496      -4.031 -10.616  -7.805  1.00  3.25           H  
ATOM    587  HZ2 LYS A 496      -2.667 -10.809  -8.779  1.00  3.33           H  
ATOM    588  HZ3 LYS A 496      -3.303  -9.265  -8.522  1.00  3.26           H  
ATOM    589  N   PHE A 497      -3.009  -5.975  -3.036  1.00  0.64           N  
ATOM    590  CA  PHE A 497      -2.010  -4.905  -3.118  1.00  0.70           C  
ATOM    591  C   PHE A 497      -1.018  -4.991  -1.959  1.00  0.62           C  
ATOM    592  O   PHE A 497       0.144  -4.607  -2.086  1.00  0.67           O  
ATOM    593  CB  PHE A 497      -2.678  -3.524  -3.137  1.00  0.84           C  
ATOM    594  CG  PHE A 497      -3.438  -3.237  -4.401  1.00  0.98           C  
ATOM    595  CD1 PHE A 497      -2.859  -3.462  -5.640  1.00  1.34           C  
ATOM    596  CD2 PHE A 497      -4.729  -2.732  -4.351  1.00  1.27           C  
ATOM    597  CE1 PHE A 497      -3.553  -3.193  -6.804  1.00  1.67           C  
ATOM    598  CE2 PHE A 497      -5.428  -2.461  -5.513  1.00  1.72           C  
ATOM    599  CZ  PHE A 497      -4.839  -2.693  -6.739  1.00  1.82           C  
ATOM    600  H   PHE A 497      -3.946  -5.736  -2.851  1.00  0.65           H  
ATOM    601  HA  PHE A 497      -1.457  -5.041  -4.030  1.00  0.79           H  
ATOM    602  HB2 PHE A 497      -3.357  -3.454  -2.298  1.00  1.04           H  
ATOM    603  HB3 PHE A 497      -1.917  -2.768  -3.034  1.00  1.58           H  
ATOM    604  HD1 PHE A 497      -1.867  -3.851  -5.694  1.00  1.58           H  
ATOM    605  HD2 PHE A 497      -5.194  -2.550  -3.393  1.00  1.40           H  
ATOM    606  HE1 PHE A 497      -3.090  -3.372  -7.763  1.00  2.00           H  
ATOM    607  HE2 PHE A 497      -6.431  -2.067  -5.462  1.00  2.14           H  
ATOM    608  HZ  PHE A 497      -5.383  -2.482  -7.648  1.00  2.20           H  
ATOM    609  N   HIS A 498      -1.472  -5.521  -0.836  1.00  0.57           N  
ATOM    610  CA  HIS A 498      -0.606  -5.706   0.319  1.00  0.62           C  
ATOM    611  C   HIS A 498       0.402  -6.795   0.005  1.00  0.54           C  
ATOM    612  O   HIS A 498       1.611  -6.606   0.155  1.00  0.56           O  
ATOM    613  CB  HIS A 498      -1.426  -6.070   1.567  1.00  0.75           C  
ATOM    614  CG  HIS A 498      -0.597  -6.500   2.740  1.00  1.03           C  
ATOM    615  ND1 HIS A 498      -0.714  -7.743   3.317  1.00  1.62           N  
ATOM    616  CD2 HIS A 498       0.352  -5.846   3.450  1.00  1.49           C  
ATOM    617  CE1 HIS A 498       0.128  -7.840   4.326  1.00  1.85           C  
ATOM    618  NE2 HIS A 498       0.787  -6.703   4.428  1.00  1.69           N  
ATOM    619  H   HIS A 498      -2.405  -5.831  -0.780  1.00  0.56           H  
ATOM    620  HA  HIS A 498      -0.075  -4.779   0.504  1.00  0.73           H  
ATOM    621  HB2 HIS A 498      -2.003  -5.209   1.870  1.00  0.92           H  
ATOM    622  HB3 HIS A 498      -2.101  -6.877   1.320  1.00  1.58           H  
ATOM    623  HD1 HIS A 498      -1.327  -8.452   3.029  1.00  2.12           H  
ATOM    624  HD2 HIS A 498       0.701  -4.838   3.278  1.00  2.05           H  
ATOM    625  HE1 HIS A 498       0.257  -8.704   4.960  1.00  2.42           H  
ATOM    626  HE2 HIS A 498       1.413  -6.475   5.147  1.00  2.09           H  
ATOM    627  N   GLN A 499      -0.117  -7.926  -0.460  1.00  0.54           N  
ATOM    628  CA  GLN A 499       0.716  -9.033  -0.904  1.00  0.60           C  
ATOM    629  C   GLN A 499       1.580  -8.598  -2.077  1.00  0.53           C  
ATOM    630  O   GLN A 499       2.653  -9.145  -2.305  1.00  0.54           O  
ATOM    631  CB  GLN A 499      -0.156 -10.218  -1.317  1.00  0.77           C  
ATOM    632  CG  GLN A 499      -0.952 -10.817  -0.168  1.00  1.43           C  
ATOM    633  CD  GLN A 499      -2.040 -11.762  -0.638  1.00  2.00           C  
ATOM    634  OE1 GLN A 499      -2.607 -11.588  -1.718  1.00  2.63           O  
ATOM    635  NE2 GLN A 499      -2.336 -12.771   0.165  1.00  2.58           N  
ATOM    636  H   GLN A 499      -1.096  -7.998  -0.569  1.00  0.56           H  
ATOM    637  HA  GLN A 499       1.349  -9.330  -0.083  1.00  0.67           H  
ATOM    638  HB2 GLN A 499      -0.847  -9.885  -2.080  1.00  1.33           H  
ATOM    639  HB3 GLN A 499       0.473 -10.997  -1.729  1.00  1.58           H  
ATOM    640  HG2 GLN A 499      -0.271 -11.361   0.471  1.00  2.04           H  
ATOM    641  HG3 GLN A 499      -1.411 -10.021   0.400  1.00  1.58           H  
ATOM    642 HE21 GLN A 499      -1.850 -12.866   1.015  1.00  2.77           H  
ATOM    643 HE22 GLN A 499      -3.037 -13.392  -0.123  1.00  3.16           H  
ATOM    644  N   MET A 500       1.103  -7.598  -2.806  1.00  0.54           N  
ATOM    645  CA  MET A 500       1.816  -7.081  -3.957  1.00  0.63           C  
ATOM    646  C   MET A 500       3.163  -6.507  -3.534  1.00  0.57           C  
ATOM    647  O   MET A 500       4.204  -6.877  -4.079  1.00  0.58           O  
ATOM    648  CB  MET A 500       0.986  -6.019  -4.680  1.00  0.80           C  
ATOM    649  CG  MET A 500       1.559  -5.618  -6.030  1.00  1.26           C  
ATOM    650  SD  MET A 500       0.572  -4.349  -6.852  1.00  1.91           S  
ATOM    651  CE  MET A 500       1.499  -4.124  -8.370  1.00  2.52           C  
ATOM    652  H   MET A 500       0.238  -7.204  -2.586  1.00  0.55           H  
ATOM    653  HA  MET A 500       1.992  -7.908  -4.636  1.00  0.72           H  
ATOM    654  HB2 MET A 500      -0.006  -6.409  -4.841  1.00  1.03           H  
ATOM    655  HB3 MET A 500       0.923  -5.137  -4.069  1.00  1.58           H  
ATOM    656  HG2 MET A 500       2.559  -5.235  -5.887  1.00  1.81           H  
ATOM    657  HG3 MET A 500       1.597  -6.491  -6.664  1.00  1.58           H  
ATOM    658  HE1 MET A 500       2.410  -3.584  -8.159  1.00  2.94           H  
ATOM    659  HE2 MET A 500       0.904  -3.563  -9.076  1.00  2.91           H  
ATOM    660  HE3 MET A 500       1.741  -5.089  -8.790  1.00  2.92           H  
ATOM    661  N   LEU A 501       3.151  -5.617  -2.544  1.00  0.59           N  
ATOM    662  CA  LEU A 501       4.402  -5.070  -2.028  1.00  0.65           C  
ATOM    663  C   LEU A 501       5.167  -6.129  -1.242  1.00  0.56           C  
ATOM    664  O   LEU A 501       6.391  -6.097  -1.184  1.00  0.62           O  
ATOM    665  CB  LEU A 501       4.194  -3.826  -1.159  1.00  0.85           C  
ATOM    666  CG  LEU A 501       3.836  -2.532  -1.908  1.00  1.30           C  
ATOM    667  CD1 LEU A 501       2.446  -2.601  -2.524  1.00  2.09           C  
ATOM    668  CD2 LEU A 501       3.942  -1.337  -0.973  1.00  1.91           C  
ATOM    669  H   LEU A 501       2.297  -5.361  -2.122  1.00  0.62           H  
ATOM    670  HA  LEU A 501       4.989  -4.793  -2.881  1.00  0.72           H  
ATOM    671  HB2 LEU A 501       3.406  -4.040  -0.449  1.00  1.26           H  
ATOM    672  HB3 LEU A 501       5.109  -3.646  -0.602  1.00  1.58           H  
ATOM    673  HG  LEU A 501       4.544  -2.386  -2.711  1.00  1.68           H  
ATOM    674 HD11 LEU A 501       2.213  -1.658  -3.003  1.00  2.52           H  
ATOM    675 HD12 LEU A 501       1.718  -2.796  -1.752  1.00  2.57           H  
ATOM    676 HD13 LEU A 501       2.412  -3.386  -3.260  1.00  2.57           H  
ATOM    677 HD21 LEU A 501       3.237  -1.446  -0.160  1.00  2.36           H  
ATOM    678 HD22 LEU A 501       3.724  -0.428  -1.518  1.00  2.48           H  
ATOM    679 HD23 LEU A 501       4.945  -1.278  -0.572  1.00  2.21           H  
ATOM    680  N   VAL A 502       4.451  -7.075  -0.644  1.00  0.53           N  
ATOM    681  CA  VAL A 502       5.107  -8.207   0.007  1.00  0.64           C  
ATOM    682  C   VAL A 502       5.914  -9.004  -1.022  1.00  0.61           C  
ATOM    683  O   VAL A 502       6.982  -9.540  -0.722  1.00  0.73           O  
ATOM    684  CB  VAL A 502       4.089  -9.132   0.720  1.00  0.86           C  
ATOM    685  CG1 VAL A 502       4.765 -10.379   1.270  1.00  1.11           C  
ATOM    686  CG2 VAL A 502       3.385  -8.389   1.843  1.00  1.02           C  
ATOM    687  H   VAL A 502       3.469  -7.071  -0.713  1.00  0.51           H  
ATOM    688  HA  VAL A 502       5.792  -7.817   0.752  1.00  0.74           H  
ATOM    689  HB  VAL A 502       3.355  -9.442   0.003  1.00  1.43           H  
ATOM    690 HG11 VAL A 502       4.071 -10.927   1.895  1.00  1.63           H  
ATOM    691 HG12 VAL A 502       5.628 -10.100   1.859  1.00  1.65           H  
ATOM    692 HG13 VAL A 502       5.077 -11.016   0.456  1.00  1.53           H  
ATOM    693 HG21 VAL A 502       3.214  -7.362   1.570  1.00  1.43           H  
ATOM    694 HG22 VAL A 502       3.991  -8.411   2.741  1.00  1.55           H  
ATOM    695 HG23 VAL A 502       2.437  -8.866   2.043  1.00  1.61           H  
ATOM    696  N   LYS A 503       5.410  -9.057  -2.246  1.00  0.58           N  
ATOM    697  CA  LYS A 503       6.110  -9.719  -3.335  1.00  0.71           C  
ATOM    698  C   LYS A 503       7.182  -8.807  -3.930  1.00  0.69           C  
ATOM    699  O   LYS A 503       8.182  -9.285  -4.465  1.00  0.84           O  
ATOM    700  CB  LYS A 503       5.125 -10.156  -4.422  1.00  0.88           C  
ATOM    701  CG  LYS A 503       4.175 -11.261  -3.977  1.00  1.35           C  
ATOM    702  CD  LYS A 503       3.166 -11.600  -5.060  1.00  1.44           C  
ATOM    703  CE  LYS A 503       2.192 -12.677  -4.603  1.00  2.04           C  
ATOM    704  NZ  LYS A 503       2.859 -13.987  -4.388  1.00  2.54           N  
ATOM    705  H   LYS A 503       4.561  -8.602  -2.445  1.00  0.55           H  
ATOM    706  HA  LYS A 503       6.600 -10.603  -2.940  1.00  0.82           H  
ATOM    707  HB2 LYS A 503       4.538  -9.298  -4.719  1.00  1.37           H  
ATOM    708  HB3 LYS A 503       5.679 -10.517  -5.281  1.00  1.58           H  
ATOM    709  HG2 LYS A 503       4.760 -12.143  -3.760  1.00  1.89           H  
ATOM    710  HG3 LYS A 503       3.657 -10.953  -3.089  1.00  1.58           H  
ATOM    711  HD2 LYS A 503       2.605 -10.711  -5.312  1.00  1.58           H  
ATOM    712  HD3 LYS A 503       3.694 -11.955  -5.934  1.00  1.58           H  
ATOM    713  HE2 LYS A 503       1.726 -12.365  -3.679  1.00  2.54           H  
ATOM    714  HE3 LYS A 503       1.431 -12.794  -5.361  1.00  1.58           H  
ATOM    715  HZ1 LYS A 503       3.372 -14.281  -5.246  1.00  2.88           H  
ATOM    716  HZ2 LYS A 503       2.149 -14.712  -4.162  1.00  3.01           H  
ATOM    717  HZ3 LYS A 503       3.532 -13.925  -3.598  1.00  2.88           H  
ATOM    718  N   ILE A 504       6.978  -7.495  -3.840  1.00  0.62           N  
ATOM    719  CA  ILE A 504       7.954  -6.549  -4.376  1.00  0.73           C  
ATOM    720  C   ILE A 504       9.176  -6.427  -3.458  1.00  0.73           C  
ATOM    721  O   ILE A 504      10.275  -6.090  -3.909  1.00  0.85           O  
ATOM    722  CB  ILE A 504       7.340  -5.147  -4.649  1.00  0.87           C  
ATOM    723  CG1 ILE A 504       8.104  -4.442  -5.771  1.00  1.30           C  
ATOM    724  CG2 ILE A 504       7.344  -4.274  -3.405  1.00  1.34           C  
ATOM    725  CD1 ILE A 504       8.025  -5.158  -7.102  1.00  1.75           C  
ATOM    726  H   ILE A 504       6.168  -7.150  -3.418  1.00  0.56           H  
ATOM    727  HA  ILE A 504       8.299  -6.962  -5.314  1.00  0.86           H  
ATOM    728  HB  ILE A 504       6.313  -5.280  -4.957  1.00  1.02           H  
ATOM    729 HG12 ILE A 504       7.697  -3.449  -5.915  1.00  1.80           H  
ATOM    730 HG13 ILE A 504       9.148  -4.361  -5.499  1.00  1.58           H  
ATOM    731 HG21 ILE A 504       7.117  -4.852  -2.546  1.00  1.86           H  
ATOM    732 HG22 ILE A 504       6.606  -3.495  -3.514  1.00  1.72           H  
ATOM    733 HG23 ILE A 504       8.319  -3.818  -3.274  1.00  1.85           H  
ATOM    734 HD11 ILE A 504       8.764  -5.944  -7.135  1.00  2.28           H  
ATOM    735 HD12 ILE A 504       8.222  -4.453  -7.896  1.00  2.02           H  
ATOM    736 HD13 ILE A 504       7.039  -5.583  -7.240  1.00  2.28           H  
ATOM    737  N   ILE A 505       8.987  -6.700  -2.170  1.00  0.71           N  
ATOM    738  CA  ILE A 505      10.097  -6.685  -1.222  1.00  0.85           C  
ATOM    739  C   ILE A 505      10.649  -8.088  -1.011  1.00  0.97           C  
ATOM    740  O   ILE A 505      11.809  -8.249  -0.628  1.00  1.20           O  
ATOM    741  CB  ILE A 505       9.695  -6.090   0.149  1.00  1.10           C  
ATOM    742  CG1 ILE A 505       8.599  -6.930   0.817  1.00  1.49           C  
ATOM    743  CG2 ILE A 505       9.242  -4.645  -0.010  1.00  1.83           C  
ATOM    744  CD1 ILE A 505       8.251  -6.478   2.219  1.00  2.19           C  
ATOM    745  OXT ILE A 505       9.883  -9.058  -1.220  1.00  1.58           O  
ATOM    746  H   ILE A 505       8.099  -6.963  -1.850  1.00  0.69           H  
ATOM    747  HA  ILE A 505      10.897  -6.069  -1.623  1.00  0.92           H  
ATOM    748  HB  ILE A 505      10.571  -6.086   0.785  1.00  1.51           H  
ATOM    749 HG12 ILE A 505       7.708  -6.894   0.237  1.00  1.71           H  
ATOM    750 HG13 ILE A 505       8.923  -7.957   0.893  1.00  1.58           H  
ATOM    751 HG21 ILE A 505      10.014  -4.076  -0.510  1.00  2.37           H  
ATOM    752 HG22 ILE A 505       9.057  -4.210   0.961  1.00  2.31           H  
ATOM    753 HG23 ILE A 505       8.336  -4.610  -0.599  1.00  2.25           H  
ATOM    754 HD11 ILE A 505       9.151  -6.411   2.814  1.00  2.58           H  
ATOM    755 HD12 ILE A 505       7.577  -7.192   2.668  1.00  2.49           H  
ATOM    756 HD13 ILE A 505       7.773  -5.511   2.179  1.00  2.73           H  
TER     757      ILE A 505                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A 462      -5.746  -0.686   6.989  1.00  1.77           N  
ATOM      2  CA  SER A 462      -4.644   0.038   7.603  1.00  1.60           C  
ATOM      3  C   SER A 462      -3.388  -0.833   7.659  1.00  1.25           C  
ATOM      4  O   SER A 462      -2.284  -0.333   7.880  1.00  1.09           O  
ATOM      5  CB  SER A 462      -5.048   0.505   8.998  1.00  1.97           C  
ATOM      6  OG  SER A 462      -6.257   1.250   8.944  1.00  2.70           O  
ATOM      7  H1  SER A 462      -5.429  -1.058   6.067  1.00  1.58           H  
ATOM      8  H2  SER A 462      -6.525  -0.005   6.848  1.00  1.58           H  
ATOM      9  H3  SER A 462      -6.049  -1.458   7.623  1.00  1.58           H  
ATOM     10  HA  SER A 462      -4.450   0.898   7.001  1.00  1.87           H  
ATOM     11  HB2 SER A 462      -5.198  -0.352   9.640  1.00  2.16           H  
ATOM     12  HB3 SER A 462      -4.270   1.133   9.407  1.00  1.58           H  
ATOM     13  HG  SER A 462      -6.393   1.702   9.780  1.00  3.04           H  
ATOM     14  N   VAL A 463      -3.571  -2.137   7.454  1.00  1.25           N  
ATOM     15  CA  VAL A 463      -2.451  -3.062   7.357  1.00  1.07           C  
ATOM     16  C   VAL A 463      -1.560  -2.679   6.180  1.00  0.89           C  
ATOM     17  O   VAL A 463      -0.418  -2.269   6.374  1.00  0.76           O  
ATOM     18  CB  VAL A 463      -2.925  -4.525   7.191  1.00  1.28           C  
ATOM     19  CG1 VAL A 463      -1.741  -5.480   7.189  1.00  1.28           C  
ATOM     20  CG2 VAL A 463      -3.913  -4.898   8.287  1.00  1.50           C  
ATOM     21  H   VAL A 463      -4.464  -2.481   7.279  1.00  1.47           H  
ATOM     22  HA  VAL A 463      -1.875  -2.990   8.272  1.00  1.04           H  
ATOM     23  HB  VAL A 463      -3.434  -4.622   6.242  1.00  1.38           H  
ATOM     24 HG11 VAL A 463      -2.097  -6.501   7.138  1.00  1.69           H  
ATOM     25 HG12 VAL A 463      -1.166  -5.349   8.094  1.00  1.56           H  
ATOM     26 HG13 VAL A 463      -1.112  -5.285   6.333  1.00  1.63           H  
ATOM     27 HG21 VAL A 463      -4.203  -5.934   8.178  1.00  1.69           H  
ATOM     28 HG22 VAL A 463      -4.793  -4.279   8.216  1.00  2.02           H  
ATOM     29 HG23 VAL A 463      -3.452  -4.758   9.255  1.00  1.84           H  
ATOM     30  N   ILE A 464      -2.099  -2.777   4.963  1.00  1.02           N  
ATOM     31  CA  ILE A 464      -1.348  -2.410   3.764  1.00  1.02           C  
ATOM     32  C   ILE A 464      -0.973  -0.928   3.823  1.00  0.88           C  
ATOM     33  O   ILE A 464       0.124  -0.533   3.407  1.00  0.84           O  
ATOM     34  CB  ILE A 464      -2.150  -2.740   2.464  1.00  1.35           C  
ATOM     35  CG1 ILE A 464      -1.251  -2.698   1.209  1.00  1.81           C  
ATOM     36  CG2 ILE A 464      -3.348  -1.814   2.291  1.00  1.96           C  
ATOM     37  CD1 ILE A 464      -0.932  -1.319   0.677  1.00  2.72           C  
ATOM     38  H   ILE A 464      -3.032  -3.079   4.866  1.00  1.20           H  
ATOM     39  HA  ILE A 464      -0.440  -2.998   3.758  1.00  1.00           H  
ATOM     40  HB  ILE A 464      -2.543  -3.729   2.577  1.00  1.74           H  
ATOM     41 HG12 ILE A 464      -0.311  -3.171   1.434  1.00  2.19           H  
ATOM     42 HG13 ILE A 464      -1.741  -3.243   0.421  1.00  1.58           H  
ATOM     43 HG21 ILE A 464      -3.993  -1.908   3.153  1.00  2.39           H  
ATOM     44 HG22 ILE A 464      -3.900  -2.102   1.408  1.00  2.53           H  
ATOM     45 HG23 ILE A 464      -3.038  -0.789   2.193  1.00  2.29           H  
ATOM     46 HD11 ILE A 464      -1.178  -0.545   1.375  1.00  3.23           H  
ATOM     47 HD12 ILE A 464      -1.492  -1.156  -0.231  1.00  3.10           H  
ATOM     48 HD13 ILE A 464       0.120  -1.269   0.448  1.00  3.14           H  
ATOM     49  N   ARG A 465      -1.874  -0.129   4.392  1.00  0.94           N  
ATOM     50  CA  ARG A 465      -1.657   1.303   4.542  1.00  0.95           C  
ATOM     51  C   ARG A 465      -0.356   1.571   5.298  1.00  0.83           C  
ATOM     52  O   ARG A 465       0.442   2.415   4.903  1.00  0.90           O  
ATOM     53  CB  ARG A 465      -2.837   1.926   5.288  1.00  1.18           C  
ATOM     54  CG  ARG A 465      -3.009   3.417   5.056  1.00  1.57           C  
ATOM     55  CD  ARG A 465      -4.133   3.972   5.916  1.00  1.81           C  
ATOM     56  NE  ARG A 465      -4.594   5.280   5.454  1.00  2.13           N  
ATOM     57  CZ  ARG A 465      -4.352   6.425   6.087  1.00  2.61           C  
ATOM     58  NH1 ARG A 465      -3.617   6.441   7.192  1.00  2.88           N  
ATOM     59  NH2 ARG A 465      -4.858   7.553   5.612  1.00  3.37           N  
ATOM     60  H   ARG A 465      -2.716  -0.513   4.732  1.00  1.05           H  
ATOM     61  HA  ARG A 465      -1.586   1.735   3.553  1.00  1.02           H  
ATOM     62  HB2 ARG A 465      -3.748   1.435   4.970  1.00  1.33           H  
ATOM     63  HB3 ARG A 465      -2.705   1.760   6.351  1.00  1.58           H  
ATOM     64  HG2 ARG A 465      -2.089   3.923   5.310  1.00  1.97           H  
ATOM     65  HG3 ARG A 465      -3.243   3.587   4.015  1.00  1.58           H  
ATOM     66  HD2 ARG A 465      -4.976   3.289   5.858  1.00  2.35           H  
ATOM     67  HD3 ARG A 465      -3.799   4.017   6.936  1.00  1.58           H  
ATOM     68  HE  ARG A 465      -5.131   5.298   4.631  1.00  2.51           H  
ATOM     69 HH11 ARG A 465      -3.226   5.612   7.575  1.00  3.43           H  
ATOM     70 HH12 ARG A 465      -3.448   7.313   7.657  1.00  2.90           H  
ATOM     71 HH21 ARG A 465      -5.419   7.544   4.782  1.00  3.81           H  
ATOM     72 HH22 ARG A 465      -4.682   8.421   6.081  1.00  3.74           H  
ATOM     73  N   SER A 466      -0.134   0.828   6.376  1.00  0.80           N  
ATOM     74  CA  SER A 466       1.067   0.999   7.178  1.00  0.87           C  
ATOM     75  C   SER A 466       2.241   0.229   6.569  1.00  0.85           C  
ATOM     76  O   SER A 466       3.404   0.556   6.821  1.00  1.03           O  
ATOM     77  CB  SER A 466       0.817   0.543   8.619  1.00  0.96           C  
ATOM     78  OG  SER A 466       1.880   0.929   9.479  1.00  1.63           O  
ATOM     79  H   SER A 466      -0.795   0.147   6.645  1.00  0.82           H  
ATOM     80  HA  SER A 466       1.322   2.053   7.195  1.00  1.01           H  
ATOM     81  HB2 SER A 466      -0.095   0.995   8.979  1.00  1.39           H  
ATOM     82  HB3 SER A 466       0.716  -0.534   8.650  1.00  1.58           H  
ATOM     83  HG  SER A 466       1.798   0.467  10.317  1.00  2.08           H  
ATOM     84  N   ILE A 467       1.935  -0.789   5.764  1.00  0.78           N  
ATOM     85  CA  ILE A 467       2.971  -1.569   5.096  1.00  0.91           C  
ATOM     86  C   ILE A 467       3.772  -0.700   4.134  1.00  0.96           C  
ATOM     87  O   ILE A 467       5.002  -0.677   4.191  1.00  1.18           O  
ATOM     88  CB  ILE A 467       2.396  -2.799   4.349  1.00  1.02           C  
ATOM     89  CG1 ILE A 467       1.902  -3.843   5.355  1.00  1.14           C  
ATOM     90  CG2 ILE A 467       3.434  -3.413   3.413  1.00  1.24           C  
ATOM     91  CD1 ILE A 467       2.968  -4.318   6.321  1.00  1.59           C  
ATOM     92  H   ILE A 467       0.999  -1.016   5.597  1.00  0.73           H  
ATOM     93  HA  ILE A 467       3.660  -1.913   5.854  1.00  1.06           H  
ATOM     94  HB  ILE A 467       1.569  -2.469   3.749  1.00  0.98           H  
ATOM     95 HG12 ILE A 467       1.111  -3.435   5.935  1.00  1.30           H  
ATOM     96 HG13 ILE A 467       1.549  -4.693   4.842  1.00  1.58           H  
ATOM     97 HG21 ILE A 467       4.390  -3.484   3.914  1.00  1.72           H  
ATOM     98 HG22 ILE A 467       3.536  -2.798   2.531  1.00  1.63           H  
ATOM     99 HG23 ILE A 467       3.117  -4.403   3.110  1.00  1.54           H  
ATOM    100 HD11 ILE A 467       3.138  -3.562   7.072  1.00  2.08           H  
ATOM    101 HD12 ILE A 467       3.891  -4.522   5.798  1.00  1.99           H  
ATOM    102 HD13 ILE A 467       2.629  -5.222   6.804  1.00  2.08           H  
ATOM    103  N   ILE A 468       3.097   0.043   3.263  1.00  0.87           N  
ATOM    104  CA  ILE A 468       3.833   0.911   2.357  1.00  0.99           C  
ATOM    105  C   ILE A 468       4.547   2.014   3.133  1.00  1.08           C  
ATOM    106  O   ILE A 468       5.655   2.397   2.781  1.00  1.27           O  
ATOM    107  CB  ILE A 468       2.981   1.492   1.192  1.00  1.02           C  
ATOM    108  CG1 ILE A 468       1.660   2.124   1.653  1.00  0.80           C  
ATOM    109  CG2 ILE A 468       2.698   0.405   0.171  1.00  1.34           C  
ATOM    110  CD1 ILE A 468       1.799   3.478   2.311  1.00  1.65           C  
ATOM    111  H   ILE A 468       2.117   0.018   3.252  1.00  0.80           H  
ATOM    112  HA  ILE A 468       4.610   0.299   1.908  1.00  1.14           H  
ATOM    113  HB  ILE A 468       3.569   2.235   0.681  1.00  1.19           H  
ATOM    114 HG12 ILE A 468       1.016   2.266   0.794  1.00  1.26           H  
ATOM    115 HG13 ILE A 468       1.161   1.471   2.348  1.00  1.58           H  
ATOM    116 HG21 ILE A 468       3.619  -0.099  -0.092  1.00  1.67           H  
ATOM    117 HG22 ILE A 468       2.287   0.849  -0.706  1.00  1.88           H  
ATOM    118 HG23 ILE A 468       2.004  -0.313   0.579  1.00  1.72           H  
ATOM    119 HD11 ILE A 468       2.123   3.364   3.307  1.00  2.06           H  
ATOM    120 HD12 ILE A 468       0.835   3.964   2.314  1.00  2.26           H  
ATOM    121 HD13 ILE A 468       2.487   4.087   1.770  1.00  2.17           H  
ATOM    122  N   LYS A 469       3.941   2.471   4.229  1.00  1.04           N  
ATOM    123  CA  LYS A 469       4.561   3.492   5.069  1.00  1.27           C  
ATOM    124  C   LYS A 469       5.894   3.002   5.621  1.00  1.47           C  
ATOM    125  O   LYS A 469       6.856   3.769   5.708  1.00  1.68           O  
ATOM    126  CB  LYS A 469       3.632   3.901   6.213  1.00  1.35           C  
ATOM    127  CG  LYS A 469       2.375   4.607   5.737  1.00  1.75           C  
ATOM    128  CD  LYS A 469       1.523   5.100   6.894  1.00  1.96           C  
ATOM    129  CE  LYS A 469       2.254   6.149   7.715  1.00  2.66           C  
ATOM    130  NZ  LYS A 469       1.391   6.722   8.781  1.00  2.97           N  
ATOM    131  H   LYS A 469       3.075   2.091   4.506  1.00  0.92           H  
ATOM    132  HA  LYS A 469       4.736   4.353   4.468  1.00  1.34           H  
ATOM    133  HB2 LYS A 469       3.342   3.018   6.762  1.00  1.60           H  
ATOM    134  HB3 LYS A 469       4.176   4.562   6.869  1.00  1.58           H  
ATOM    135  HG2 LYS A 469       2.656   5.454   5.125  1.00  2.33           H  
ATOM    136  HG3 LYS A 469       1.803   3.931   5.154  1.00  1.58           H  
ATOM    137  HD2 LYS A 469       0.618   5.536   6.499  1.00  2.05           H  
ATOM    138  HD3 LYS A 469       1.272   4.264   7.533  1.00  1.58           H  
ATOM    139  HE2 LYS A 469       3.112   5.698   8.185  1.00  3.23           H  
ATOM    140  HE3 LYS A 469       2.578   6.949   7.063  1.00  1.58           H  
ATOM    141  HZ1 LYS A 469       1.077   5.974   9.434  1.00  3.10           H  
ATOM    142  HZ2 LYS A 469       0.553   7.177   8.363  1.00  3.27           H  
ATOM    143  HZ3 LYS A 469       1.922   7.435   9.321  1.00  3.41           H  
ATOM    144  N   SER A 470       5.950   1.727   5.979  1.00  1.46           N  
ATOM    145  CA  SER A 470       7.187   1.125   6.452  1.00  1.71           C  
ATOM    146  C   SER A 470       8.091   0.734   5.281  1.00  1.82           C  
ATOM    147  O   SER A 470       9.294   0.529   5.459  1.00  2.10           O  
ATOM    148  CB  SER A 470       6.884  -0.087   7.338  1.00  1.74           C  
ATOM    149  OG  SER A 470       5.812  -0.854   6.815  1.00  2.10           O  
ATOM    150  H   SER A 470       5.153   1.155   5.881  1.00  1.32           H  
ATOM    151  HA  SER A 470       7.713   1.859   7.053  1.00  1.88           H  
ATOM    152  HB2 SER A 470       7.758  -0.720   7.420  1.00  1.98           H  
ATOM    153  HB3 SER A 470       6.607   0.260   8.323  1.00  1.58           H  
ATOM    154  HG  SER A 470       5.762  -1.693   7.279  1.00  2.46           H  
ATOM    155  N   SER A 471       7.516   0.649   4.081  1.00  1.68           N  
ATOM    156  CA  SER A 471       8.291   0.333   2.889  1.00  1.90           C  
ATOM    157  C   SER A 471       8.966   1.595   2.351  1.00  1.57           C  
ATOM    158  O   SER A 471       8.364   2.381   1.620  1.00  1.83           O  
ATOM    159  CB  SER A 471       7.393  -0.297   1.826  1.00  2.65           C  
ATOM    160  OG  SER A 471       6.760  -1.462   2.332  1.00  3.40           O  
ATOM    161  H   SER A 471       6.567   0.824   3.985  1.00  1.47           H  
ATOM    162  HA  SER A 471       9.055  -0.390   3.159  1.00  2.27           H  
ATOM    163  HB2 SER A 471       6.639   0.410   1.523  1.00  2.95           H  
ATOM    164  HB3 SER A 471       7.981  -0.575   0.975  1.00  1.58           H  
ATOM    165  HG  SER A 471       7.368  -2.205   2.292  1.00  3.49           H  
ATOM    166  N   ARG A 472      10.228   1.765   2.704  1.00  1.77           N  
ATOM    167  CA  ARG A 472      10.951   2.997   2.427  1.00  1.99           C  
ATOM    168  C   ARG A 472      11.857   2.864   1.206  1.00  1.90           C  
ATOM    169  O   ARG A 472      13.022   3.267   1.231  1.00  2.38           O  
ATOM    170  CB  ARG A 472      11.756   3.397   3.660  1.00  2.75           C  
ATOM    171  CG  ARG A 472      10.892   3.934   4.789  1.00  3.26           C  
ATOM    172  CD  ARG A 472      11.491   3.630   6.149  1.00  3.92           C  
ATOM    173  NE  ARG A 472      11.342   2.218   6.507  1.00  4.22           N  
ATOM    174  CZ  ARG A 472      11.883   1.661   7.588  1.00  4.90           C  
ATOM    175  NH1 ARG A 472      12.651   2.377   8.397  1.00  5.31           N  
ATOM    176  NH2 ARG A 472      11.663   0.382   7.858  1.00  5.50           N  
ATOM    177  H   ARG A 472      10.662   1.085   3.274  1.00  2.17           H  
ATOM    178  HA  ARG A 472      10.234   3.785   2.219  1.00  2.10           H  
ATOM    179  HB2 ARG A 472      12.304   2.531   4.009  1.00  3.06           H  
ATOM    180  HB3 ARG A 472      12.464   4.173   3.394  1.00  1.58           H  
ATOM    181  HG2 ARG A 472      10.806   5.004   4.682  1.00  3.53           H  
ATOM    182  HG3 ARG A 472       9.906   3.488   4.739  1.00  1.58           H  
ATOM    183  HD2 ARG A 472      12.543   3.888   6.140  1.00  4.36           H  
ATOM    184  HD3 ARG A 472      10.984   4.231   6.889  1.00  1.58           H  
ATOM    185  HE  ARG A 472      10.792   1.651   5.916  1.00  4.22           H  
ATOM    186 HH11 ARG A 472      12.839   3.341   8.217  1.00  5.94           H  
ATOM    187 HH12 ARG A 472      13.053   1.947   9.208  1.00  5.21           H  
ATOM    188 HH21 ARG A 472      11.089  -0.170   7.249  1.00  6.10           H  
ATOM    189 HH22 ARG A 472      12.070  -0.039   8.672  1.00  5.55           H  
ATOM    190  N   LEU A 473      11.320   2.292   0.141  1.00  1.57           N  
ATOM    191  CA  LEU A 473      12.028   2.254  -1.130  1.00  1.68           C  
ATOM    192  C   LEU A 473      11.662   3.480  -1.954  1.00  1.46           C  
ATOM    193  O   LEU A 473      12.529   4.232  -2.397  1.00  2.00           O  
ATOM    194  CB  LEU A 473      11.741   0.959  -1.917  1.00  2.11           C  
ATOM    195  CG  LEU A 473      10.268   0.550  -2.075  1.00  1.80           C  
ATOM    196  CD1 LEU A 473      10.094  -0.311  -3.314  1.00  2.32           C  
ATOM    197  CD2 LEU A 473       9.786  -0.205  -0.844  1.00  2.17           C  
ATOM    198  H   LEU A 473      10.395   2.021   0.172  1.00  1.51           H  
ATOM    199  HA  LEU A 473      13.095   2.293  -0.933  1.00  1.95           H  
ATOM    200  HB2 LEU A 473      12.175   1.075  -2.905  1.00  2.59           H  
ATOM    201  HB3 LEU A 473      12.271   0.153  -1.424  1.00  1.58           H  
ATOM    202  HG  LEU A 473       9.650   1.403  -2.189  1.00  1.59           H  
ATOM    203 HD11 LEU A 473      10.334   0.273  -4.191  1.00  2.64           H  
ATOM    204 HD12 LEU A 473       9.070  -0.652  -3.385  1.00  2.66           H  
ATOM    205 HD13 LEU A 473      10.755  -1.163  -3.262  1.00  2.75           H  
ATOM    206 HD21 LEU A 473       8.880  -0.750  -1.078  1.00  2.62           H  
ATOM    207 HD22 LEU A 473       9.572   0.481  -0.055  1.00  2.61           H  
ATOM    208 HD23 LEU A 473      10.542  -0.907  -0.516  1.00  2.35           H  
ATOM    209  N   GLU A 474      10.372   3.686  -2.130  1.00  1.28           N  
ATOM    210  CA  GLU A 474       9.856   4.838  -2.829  1.00  1.36           C  
ATOM    211  C   GLU A 474       8.722   5.460  -2.020  1.00  1.06           C  
ATOM    212  O   GLU A 474       7.564   5.063  -2.134  1.00  1.14           O  
ATOM    213  CB  GLU A 474       9.408   4.422  -4.226  1.00  1.92           C  
ATOM    214  CG  GLU A 474       8.742   3.053  -4.281  1.00  2.48           C  
ATOM    215  CD  GLU A 474       8.663   2.508  -5.690  1.00  3.00           C  
ATOM    216  OE1 GLU A 474       9.720   2.282  -6.308  1.00  3.47           O  
ATOM    217  OE2 GLU A 474       7.534   2.314  -6.190  1.00  3.36           O  
ATOM    218  H   GLU A 474       9.727   3.077  -1.720  1.00  1.60           H  
ATOM    219  HA  GLU A 474      10.646   5.577  -2.930  1.00  1.60           H  
ATOM    220  HB2 GLU A 474       8.729   5.158  -4.625  1.00  2.17           H  
ATOM    221  HB3 GLU A 474      10.287   4.394  -4.856  1.00  1.58           H  
ATOM    222  HG2 GLU A 474       9.309   2.358  -3.716  1.00  2.78           H  
ATOM    223  HG3 GLU A 474       7.745   3.125  -3.878  1.00  1.58           H  
ATOM    224  N   GLU A 475       9.073   6.425  -1.182  1.00  0.94           N  
ATOM    225  CA  GLU A 475       8.133   6.970  -0.212  1.00  0.84           C  
ATOM    226  C   GLU A 475       7.080   7.860  -0.855  1.00  0.73           C  
ATOM    227  O   GLU A 475       5.965   7.965  -0.346  1.00  0.73           O  
ATOM    228  CB  GLU A 475       8.867   7.716   0.895  1.00  1.20           C  
ATOM    229  CG  GLU A 475       9.745   6.806   1.732  1.00  1.66           C  
ATOM    230  CD  GLU A 475      10.191   7.458   3.015  1.00  2.13           C  
ATOM    231  OE1 GLU A 475      11.238   8.131   3.013  1.00  2.79           O  
ATOM    232  OE2 GLU A 475       9.489   7.305   4.037  1.00  2.49           O  
ATOM    233  H   GLU A 475      10.023   6.691  -1.127  1.00  1.12           H  
ATOM    234  HA  GLU A 475       7.613   6.133   0.238  1.00  0.89           H  
ATOM    235  HB2 GLU A 475       9.490   8.478   0.450  1.00  1.57           H  
ATOM    236  HB3 GLU A 475       8.139   8.187   1.547  1.00  1.58           H  
ATOM    237  HG2 GLU A 475       9.195   5.908   1.982  1.00  2.13           H  
ATOM    238  HG3 GLU A 475      10.620   6.542   1.157  1.00  1.58           H  
ATOM    239  N   ASP A 476       7.410   8.504  -1.966  1.00  0.88           N  
ATOM    240  CA  ASP A 476       6.393   9.237  -2.707  1.00  0.98           C  
ATOM    241  C   ASP A 476       5.351   8.261  -3.222  1.00  0.85           C  
ATOM    242  O   ASP A 476       4.165   8.560  -3.230  1.00  0.84           O  
ATOM    243  CB  ASP A 476       6.973  10.029  -3.877  1.00  1.36           C  
ATOM    244  CG  ASP A 476       7.528   9.142  -4.974  1.00  2.00           C  
ATOM    245  OD1 ASP A 476       8.696   8.709  -4.869  1.00  2.43           O  
ATOM    246  OD2 ASP A 476       6.793   8.865  -5.941  1.00  2.63           O  
ATOM    247  H   ASP A 476       8.311   8.405  -2.352  1.00  1.02           H  
ATOM    248  HA  ASP A 476       5.910   9.928  -2.025  1.00  1.04           H  
ATOM    249  HB2 ASP A 476       6.199  10.651  -4.302  1.00  1.85           H  
ATOM    250  HB3 ASP A 476       7.772  10.659  -3.512  1.00  1.58           H  
ATOM    251  N   ARG A 477       5.810   7.088  -3.647  1.00  0.89           N  
ATOM    252  CA  ARG A 477       4.917   6.025  -4.072  1.00  0.96           C  
ATOM    253  C   ARG A 477       4.034   5.559  -2.928  1.00  0.80           C  
ATOM    254  O   ARG A 477       2.864   5.292  -3.131  1.00  0.85           O  
ATOM    255  CB  ARG A 477       5.711   4.839  -4.600  1.00  1.23           C  
ATOM    256  CG  ARG A 477       5.348   4.436  -6.014  1.00  1.57           C  
ATOM    257  CD  ARG A 477       5.613   5.563  -6.999  1.00  1.89           C  
ATOM    258  NE  ARG A 477       6.859   6.275  -6.705  1.00  1.95           N  
ATOM    259  CZ  ARG A 477       8.035   5.999  -7.266  1.00  2.54           C  
ATOM    260  NH1 ARG A 477       8.153   4.990  -8.120  1.00  2.96           N  
ATOM    261  NH2 ARG A 477       9.097   6.731  -6.956  1.00  2.98           N  
ATOM    262  H   ARG A 477       6.778   6.906  -3.613  1.00  0.98           H  
ATOM    263  HA  ARG A 477       4.277   6.419  -4.848  1.00  1.06           H  
ATOM    264  HB2 ARG A 477       6.758   5.062  -4.573  1.00  1.29           H  
ATOM    265  HB3 ARG A 477       5.542   3.975  -3.968  1.00  1.58           H  
ATOM    266  HG2 ARG A 477       5.918   3.583  -6.300  1.00  1.90           H  
ATOM    267  HG3 ARG A 477       4.297   4.190  -6.046  1.00  1.58           H  
ATOM    268  HD2 ARG A 477       5.632   5.161  -7.999  1.00  2.34           H  
ATOM    269  HD3 ARG A 477       4.796   6.266  -6.931  1.00  1.58           H  
ATOM    270  HE  ARG A 477       6.803   6.998  -6.061  1.00  1.85           H  
ATOM    271 HH11 ARG A 477       7.378   4.414  -8.360  1.00  3.55           H  
ATOM    272 HH12 ARG A 477       9.044   4.799  -8.537  1.00  2.82           H  
ATOM    273 HH21 ARG A 477       9.022   7.481  -6.308  1.00  3.57           H  
ATOM    274 HH22 ARG A 477       9.984   6.530  -7.376  1.00  2.84           H  
ATOM    275  N   LYS A 478       4.599   5.448  -1.730  1.00  0.77           N  
ATOM    276  CA  LYS A 478       3.832   5.003  -0.578  1.00  0.90           C  
ATOM    277  C   LYS A 478       2.760   6.035  -0.229  1.00  0.74           C  
ATOM    278  O   LYS A 478       1.629   5.683   0.093  1.00  0.80           O  
ATOM    279  CB  LYS A 478       4.757   4.725   0.625  1.00  1.21           C  
ATOM    280  CG  LYS A 478       4.970   5.902   1.570  1.00  1.27           C  
ATOM    281  CD  LYS A 478       5.996   5.581   2.646  1.00  1.66           C  
ATOM    282  CE  LYS A 478       6.078   6.684   3.691  1.00  1.97           C  
ATOM    283  NZ  LYS A 478       7.090   6.385   4.740  1.00  2.30           N  
ATOM    284  H   LYS A 478       5.555   5.664  -1.617  1.00  0.80           H  
ATOM    285  HA  LYS A 478       3.335   4.078  -0.847  1.00  1.08           H  
ATOM    286  HB2 LYS A 478       4.350   3.920   1.196  1.00  1.76           H  
ATOM    287  HB3 LYS A 478       5.725   4.418   0.248  1.00  1.58           H  
ATOM    288  HG2 LYS A 478       5.303   6.744   1.017  1.00  1.54           H  
ATOM    289  HG3 LYS A 478       4.031   6.135   2.054  1.00  1.58           H  
ATOM    290  HD2 LYS A 478       5.748   4.668   3.115  1.00  1.98           H  
ATOM    291  HD3 LYS A 478       6.963   5.483   2.179  1.00  1.58           H  
ATOM    292  HE2 LYS A 478       6.347   7.610   3.203  1.00  2.49           H  
ATOM    293  HE3 LYS A 478       5.110   6.794   4.160  1.00  1.58           H  
ATOM    294  HZ1 LYS A 478       7.183   7.197   5.384  1.00  2.59           H  
ATOM    295  HZ2 LYS A 478       8.019   6.195   4.309  1.00  2.71           H  
ATOM    296  HZ3 LYS A 478       6.800   5.556   5.291  1.00  2.67           H  
ATOM    297  N   ARG A 479       3.116   7.310  -0.325  1.00  0.71           N  
ATOM    298  CA  ARG A 479       2.174   8.393  -0.069  1.00  0.86           C  
ATOM    299  C   ARG A 479       1.151   8.495  -1.197  1.00  0.80           C  
ATOM    300  O   ARG A 479      -0.042   8.688  -0.954  1.00  0.90           O  
ATOM    301  CB  ARG A 479       2.918   9.721   0.091  1.00  1.09           C  
ATOM    302  CG  ARG A 479       2.803  10.326   1.482  1.00  1.22           C  
ATOM    303  CD  ARG A 479       1.364  10.690   1.820  1.00  1.88           C  
ATOM    304  NE  ARG A 479       1.263  11.387   3.100  1.00  2.47           N  
ATOM    305  CZ  ARG A 479       0.123  11.565   3.769  1.00  3.27           C  
ATOM    306  NH1 ARG A 479      -1.029  11.150   3.256  1.00  3.65           N  
ATOM    307  NH2 ARG A 479       0.133  12.191   4.937  1.00  4.14           N  
ATOM    308  H   ARG A 479       4.032   7.535  -0.609  1.00  0.72           H  
ATOM    309  HA  ARG A 479       1.646   8.156   0.845  1.00  1.02           H  
ATOM    310  HB2 ARG A 479       3.970   9.572  -0.111  1.00  1.20           H  
ATOM    311  HB3 ARG A 479       2.538  10.448  -0.618  1.00  1.58           H  
ATOM    312  HG2 ARG A 479       3.162   9.611   2.207  1.00  1.49           H  
ATOM    313  HG3 ARG A 479       3.410  11.219   1.525  1.00  1.58           H  
ATOM    314  HD2 ARG A 479       0.970  11.332   1.044  1.00  2.49           H  
ATOM    315  HD3 ARG A 479       0.782   9.782   1.866  1.00  1.58           H  
ATOM    316  HE  ARG A 479       2.094  11.744   3.493  1.00  2.74           H  
ATOM    317 HH11 ARG A 479      -1.070  10.702   2.365  1.00  4.43           H  
ATOM    318 HH12 ARG A 479      -1.878  11.287   3.771  1.00  3.46           H  
ATOM    319 HH21 ARG A 479       0.995  12.531   5.319  1.00  4.81           H  
ATOM    320 HH22 ARG A 479      -0.721  12.327   5.444  1.00  4.35           H  
ATOM    321  N   TYR A 480       1.625   8.357  -2.428  1.00  0.83           N  
ATOM    322  CA  TYR A 480       0.756   8.387  -3.596  1.00  1.03           C  
ATOM    323  C   TYR A 480      -0.218   7.213  -3.553  1.00  0.82           C  
ATOM    324  O   TYR A 480      -1.431   7.376  -3.719  1.00  0.82           O  
ATOM    325  CB  TYR A 480       1.583   8.340  -4.886  1.00  1.44           C  
ATOM    326  CG  TYR A 480       0.743   8.303  -6.142  1.00  1.81           C  
ATOM    327  CD1 TYR A 480      -0.112   9.352  -6.459  1.00  2.09           C  
ATOM    328  CD2 TYR A 480       0.817   7.230  -7.018  1.00  2.00           C  
ATOM    329  CE1 TYR A 480      -0.871   9.328  -7.611  1.00  2.45           C  
ATOM    330  CE2 TYR A 480       0.061   7.199  -8.171  1.00  2.36           C  
ATOM    331  CZ  TYR A 480      -0.822   8.219  -8.434  1.00  2.55           C  
ATOM    332  OH  TYR A 480      -1.527   8.224  -9.616  1.00  2.93           O  
ATOM    333  H   TYR A 480       2.587   8.201  -2.560  1.00  0.85           H  
ATOM    334  HA  TYR A 480       0.191   9.310  -3.576  1.00  1.22           H  
ATOM    335  HB2 TYR A 480       2.205   9.223  -4.932  1.00  1.60           H  
ATOM    336  HB3 TYR A 480       2.217   7.463  -4.864  1.00  1.58           H  
ATOM    337  HD1 TYR A 480      -0.184  10.198  -5.789  1.00  2.09           H  
ATOM    338  HD2 TYR A 480       1.511   6.426  -6.812  1.00  1.94           H  
ATOM    339  HE1 TYR A 480      -1.530  10.152  -7.842  1.00  2.70           H  
ATOM    340  HE2 TYR A 480       0.098   6.333  -8.815  1.00  2.56           H  
ATOM    341  HH  TYR A 480      -0.999   8.638 -10.303  1.00  3.21           H  
ATOM    342  N   LEU A 481       0.325   6.029  -3.304  1.00  0.91           N  
ATOM    343  CA  LEU A 481      -0.475   4.820  -3.211  1.00  1.15           C  
ATOM    344  C   LEU A 481      -1.443   4.925  -2.052  1.00  1.03           C  
ATOM    345  O   LEU A 481      -2.557   4.457  -2.145  1.00  1.19           O  
ATOM    346  CB  LEU A 481       0.410   3.582  -3.037  1.00  1.66           C  
ATOM    347  CG  LEU A 481      -0.326   2.241  -3.113  1.00  2.09           C  
ATOM    348  CD1 LEU A 481      -0.996   2.067  -4.468  1.00  2.68           C  
ATOM    349  CD2 LEU A 481       0.635   1.090  -2.843  1.00  2.73           C  
ATOM    350  H   LEU A 481       1.296   5.966  -3.165  1.00  0.98           H  
ATOM    351  HA  LEU A 481      -1.038   4.730  -4.127  1.00  1.28           H  
ATOM    352  HB2 LEU A 481       1.167   3.602  -3.811  1.00  2.03           H  
ATOM    353  HB3 LEU A 481       0.907   3.648  -2.076  1.00  1.58           H  
ATOM    354  HG  LEU A 481      -1.083   2.221  -2.369  1.00  2.42           H  
ATOM    355 HD11 LEU A 481      -0.261   2.165  -5.255  1.00  3.03           H  
ATOM    356 HD12 LEU A 481      -1.761   2.816  -4.595  1.00  3.10           H  
ATOM    357 HD13 LEU A 481      -1.452   1.087  -4.526  1.00  3.06           H  
ATOM    358 HD21 LEU A 481       0.987   1.168  -1.838  1.00  3.21           H  
ATOM    359 HD22 LEU A 481       1.471   1.137  -3.527  1.00  3.13           H  
ATOM    360 HD23 LEU A 481       0.121   0.145  -2.968  1.00  3.02           H  
ATOM    361  N   MET A 482      -1.013   5.549  -0.964  1.00  1.05           N  
ATOM    362  CA  MET A 482      -1.892   5.805   0.175  1.00  1.49           C  
ATOM    363  C   MET A 482      -3.069   6.661  -0.261  1.00  1.39           C  
ATOM    364  O   MET A 482      -4.200   6.434   0.159  1.00  1.65           O  
ATOM    365  CB  MET A 482      -1.126   6.516   1.292  1.00  2.05           C  
ATOM    366  CG  MET A 482      -1.932   6.706   2.567  1.00  3.10           C  
ATOM    367  SD  MET A 482      -1.117   7.804   3.744  1.00  4.00           S  
ATOM    368  CE  MET A 482       0.491   7.032   3.868  1.00  4.93           C  
ATOM    369  H   MET A 482      -0.096   5.911  -0.942  1.00  0.95           H  
ATOM    370  HA  MET A 482      -2.260   4.856   0.543  1.00  1.76           H  
ATOM    371  HB2 MET A 482      -0.260   5.923   1.533  1.00  1.88           H  
ATOM    372  HB3 MET A 482      -0.802   7.482   0.938  1.00  1.58           H  
ATOM    373  HG2 MET A 482      -2.897   7.128   2.328  1.00  3.54           H  
ATOM    374  HG3 MET A 482      -2.070   5.743   3.035  1.00  1.58           H  
ATOM    375  HE1 MET A 482       0.372   5.961   3.935  1.00  5.36           H  
ATOM    376  HE2 MET A 482       0.997   7.394   4.751  1.00  5.19           H  
ATOM    377  HE3 MET A 482       1.075   7.275   2.993  1.00  5.23           H  
ATOM    378  N   THR A 483      -2.792   7.629  -1.122  1.00  1.25           N  
ATOM    379  CA  THR A 483      -3.826   8.497  -1.655  1.00  1.59           C  
ATOM    380  C   THR A 483      -4.806   7.688  -2.502  1.00  1.32           C  
ATOM    381  O   THR A 483      -6.003   7.973  -2.547  1.00  1.59           O  
ATOM    382  CB  THR A 483      -3.211   9.628  -2.503  1.00  1.93           C  
ATOM    383  OG1 THR A 483      -2.112  10.228  -1.796  1.00  2.27           O  
ATOM    384  CG2 THR A 483      -4.246  10.695  -2.823  1.00  2.46           C  
ATOM    385  H   THR A 483      -1.866   7.756  -1.430  1.00  1.10           H  
ATOM    386  HA  THR A 483      -4.363   8.931  -0.819  1.00  2.01           H  
ATOM    387  HB  THR A 483      -2.843   9.230  -3.437  1.00  1.85           H  
ATOM    388  HG1 THR A 483      -1.507  10.634  -2.422  1.00  2.25           H  
ATOM    389 HG21 THR A 483      -4.655  11.093  -1.905  1.00  2.80           H  
ATOM    390 HG22 THR A 483      -5.041  10.265  -3.414  1.00  2.75           H  
ATOM    391 HG23 THR A 483      -3.777  11.492  -3.380  1.00  2.82           H  
ATOM    392  N   LEU A 484      -4.280   6.673  -3.170  1.00  0.92           N  
ATOM    393  CA  LEU A 484      -5.105   5.767  -3.958  1.00  0.90           C  
ATOM    394  C   LEU A 484      -5.860   4.789  -3.053  1.00  0.84           C  
ATOM    395  O   LEU A 484      -7.071   4.634  -3.174  1.00  0.91           O  
ATOM    396  CB  LEU A 484      -4.238   4.987  -4.952  1.00  1.15           C  
ATOM    397  CG  LEU A 484      -3.414   5.845  -5.917  1.00  1.69           C  
ATOM    398  CD1 LEU A 484      -2.565   4.960  -6.817  1.00  2.28           C  
ATOM    399  CD2 LEU A 484      -4.322   6.737  -6.750  1.00  2.20           C  
ATOM    400  H   LEU A 484      -3.319   6.493  -3.105  1.00  0.78           H  
ATOM    401  HA  LEU A 484      -5.831   6.351  -4.509  1.00  1.18           H  
ATOM    402  HB2 LEU A 484      -3.557   4.361  -4.389  1.00  1.31           H  
ATOM    403  HB3 LEU A 484      -4.886   4.345  -5.538  1.00  1.58           H  
ATOM    404  HG  LEU A 484      -2.754   6.475  -5.355  1.00  1.64           H  
ATOM    405 HD11 LEU A 484      -1.881   4.381  -6.213  1.00  2.59           H  
ATOM    406 HD12 LEU A 484      -2.002   5.572  -7.503  1.00  2.62           H  
ATOM    407 HD13 LEU A 484      -3.203   4.290  -7.378  1.00  2.72           H  
ATOM    408 HD21 LEU A 484      -3.729   7.298  -7.460  1.00  2.56           H  
ATOM    409 HD22 LEU A 484      -4.844   7.428  -6.107  1.00  2.54           H  
ATOM    410 HD23 LEU A 484      -5.039   6.130  -7.286  1.00  2.58           H  
ATOM    411  N   LEU A 485      -5.130   4.155  -2.142  1.00  1.02           N  
ATOM    412  CA  LEU A 485      -5.673   3.129  -1.253  1.00  1.47           C  
ATOM    413  C   LEU A 485      -6.777   3.688  -0.383  1.00  1.75           C  
ATOM    414  O   LEU A 485      -7.804   3.043  -0.182  1.00  1.92           O  
ATOM    415  CB  LEU A 485      -4.579   2.563  -0.351  1.00  1.90           C  
ATOM    416  CG  LEU A 485      -3.416   1.879  -1.064  1.00  2.48           C  
ATOM    417  CD1 LEU A 485      -2.287   1.612  -0.086  1.00  3.19           C  
ATOM    418  CD2 LEU A 485      -3.872   0.583  -1.716  1.00  3.10           C  
ATOM    419  H   LEU A 485      -4.169   4.347  -2.098  1.00  0.96           H  
ATOM    420  HA  LEU A 485      -6.056   2.337  -1.828  1.00  1.48           H  
ATOM    421  HB2 LEU A 485      -4.180   3.385   0.234  1.00  2.14           H  
ATOM    422  HB3 LEU A 485      -5.025   1.848   0.332  1.00  1.58           H  
ATOM    423  HG  LEU A 485      -3.048   2.514  -1.837  1.00  2.80           H  
ATOM    424 HD11 LEU A 485      -1.478   1.100  -0.589  1.00  3.57           H  
ATOM    425 HD12 LEU A 485      -2.646   0.995   0.727  1.00  3.51           H  
ATOM    426 HD13 LEU A 485      -1.923   2.550   0.310  1.00  3.64           H  
ATOM    427 HD21 LEU A 485      -4.267  -0.086  -0.964  1.00  3.32           H  
ATOM    428 HD22 LEU A 485      -3.034   0.111  -2.211  1.00  3.58           H  
ATOM    429 HD23 LEU A 485      -4.637   0.795  -2.445  1.00  3.50           H  
ATOM    430  N   ASP A 486      -6.558   4.892   0.128  1.00  1.95           N  
ATOM    431  CA  ASP A 486      -7.538   5.550   0.986  1.00  2.47           C  
ATOM    432  C   ASP A 486      -8.835   5.819   0.222  1.00  2.33           C  
ATOM    433  O   ASP A 486      -9.853   6.178   0.806  1.00  2.75           O  
ATOM    434  CB  ASP A 486      -6.966   6.856   1.545  1.00  2.90           C  
ATOM    435  CG  ASP A 486      -7.488   7.168   2.934  1.00  3.47           C  
ATOM    436  OD1 ASP A 486      -6.973   6.583   3.911  1.00  3.72           O  
ATOM    437  OD2 ASP A 486      -8.425   7.979   3.062  1.00  3.86           O  
ATOM    438  H   ASP A 486      -5.712   5.358  -0.071  1.00  1.82           H  
ATOM    439  HA  ASP A 486      -7.758   4.875   1.806  1.00  2.80           H  
ATOM    440  HB2 ASP A 486      -5.897   6.772   1.622  1.00  2.97           H  
ATOM    441  HB3 ASP A 486      -7.209   7.685   0.893  1.00  1.58           H  
ATOM    442  N   ASP A 487      -8.788   5.625  -1.091  1.00  1.85           N  
ATOM    443  CA  ASP A 487      -9.958   5.798  -1.937  1.00  1.83           C  
ATOM    444  C   ASP A 487     -10.292   4.496  -2.678  1.00  1.35           C  
ATOM    445  O   ASP A 487     -11.301   4.414  -3.371  1.00  1.40           O  
ATOM    446  CB  ASP A 487      -9.713   6.936  -2.937  1.00  2.05           C  
ATOM    447  CG  ASP A 487     -10.956   7.331  -3.716  1.00  2.41           C  
ATOM    448  OD1 ASP A 487     -11.805   8.069  -3.163  1.00  2.77           O  
ATOM    449  OD2 ASP A 487     -11.080   6.938  -4.892  1.00  2.59           O  
ATOM    450  H   ASP A 487      -7.965   5.362  -1.524  1.00  1.62           H  
ATOM    451  HA  ASP A 487     -10.811   6.058  -1.321  1.00  2.24           H  
ATOM    452  HB2 ASP A 487      -9.368   7.805  -2.397  1.00  2.43           H  
ATOM    453  HB3 ASP A 487      -8.948   6.636  -3.641  1.00  1.58           H  
ATOM    454  N   ILE A 488      -9.443   3.468  -2.519  1.00  1.14           N  
ATOM    455  CA  ILE A 488      -9.658   2.186  -3.201  1.00  1.13           C  
ATOM    456  C   ILE A 488     -11.020   1.594  -2.844  1.00  1.43           C  
ATOM    457  O   ILE A 488     -11.796   1.232  -3.734  1.00  2.27           O  
ATOM    458  CB  ILE A 488      -8.553   1.132  -2.892  1.00  1.34           C  
ATOM    459  CG1 ILE A 488      -7.230   1.475  -3.587  1.00  1.21           C  
ATOM    460  CG2 ILE A 488      -9.000  -0.264  -3.307  1.00  1.77           C  
ATOM    461  CD1 ILE A 488      -7.371   1.767  -5.067  1.00  1.67           C  
ATOM    462  H   ILE A 488      -8.665   3.559  -1.962  1.00  1.25           H  
ATOM    463  HA  ILE A 488      -9.668   2.382  -4.262  1.00  1.17           H  
ATOM    464  HB  ILE A 488      -8.396   1.126  -1.828  1.00  1.53           H  
ATOM    465 HG12 ILE A 488      -6.846   2.345  -3.158  1.00  1.28           H  
ATOM    466 HG13 ILE A 488      -6.524   0.667  -3.470  1.00  1.58           H  
ATOM    467 HG21 ILE A 488      -9.683  -0.660  -2.571  1.00  2.28           H  
ATOM    468 HG22 ILE A 488      -8.143  -0.924  -3.371  1.00  1.90           H  
ATOM    469 HG23 ILE A 488      -9.491  -0.228  -4.271  1.00  2.22           H  
ATOM    470 HD11 ILE A 488      -7.762   2.764  -5.202  1.00  2.16           H  
ATOM    471 HD12 ILE A 488      -8.039   1.051  -5.527  1.00  2.10           H  
ATOM    472 HD13 ILE A 488      -6.401   1.700  -5.536  1.00  2.11           H  
ATOM    473  N   LYS A 489     -11.291   1.506  -1.537  1.00  1.42           N  
ATOM    474  CA  LYS A 489     -12.546   0.961  -1.002  1.00  1.75           C  
ATOM    475  C   LYS A 489     -12.628  -0.561  -1.169  1.00  1.29           C  
ATOM    476  O   LYS A 489     -13.055  -1.266  -0.254  1.00  1.88           O  
ATOM    477  CB  LYS A 489     -13.759   1.644  -1.648  1.00  2.46           C  
ATOM    478  CG  LYS A 489     -15.099   1.123  -1.153  1.00  3.04           C  
ATOM    479  CD  LYS A 489     -15.252   1.294   0.350  1.00  3.88           C  
ATOM    480  CE  LYS A 489     -16.557   0.696   0.851  1.00  4.70           C  
ATOM    481  NZ  LYS A 489     -17.744   1.415   0.320  1.00  5.28           N  
ATOM    482  H   LYS A 489     -10.619   1.817  -0.889  1.00  1.77           H  
ATOM    483  HA  LYS A 489     -12.547   1.182   0.053  1.00  2.18           H  
ATOM    484  HB2 LYS A 489     -13.713   2.703  -1.444  1.00  2.86           H  
ATOM    485  HB3 LYS A 489     -13.731   1.496  -2.712  1.00  1.58           H  
ATOM    486  HG2 LYS A 489     -15.882   1.680  -1.645  1.00  3.32           H  
ATOM    487  HG3 LYS A 489     -15.192   0.077  -1.407  1.00  1.58           H  
ATOM    488  HD2 LYS A 489     -14.442   0.795   0.858  1.00  4.08           H  
ATOM    489  HD3 LYS A 489     -15.237   2.347   0.588  1.00  1.58           H  
ATOM    490  HE2 LYS A 489     -16.610  -0.341   0.550  1.00  4.95           H  
ATOM    491  HE3 LYS A 489     -16.569   0.753   1.930  1.00  1.58           H  
ATOM    492  HZ1 LYS A 489     -17.813   1.289  -0.710  1.00  5.45           H  
ATOM    493  HZ2 LYS A 489     -17.680   2.433   0.531  1.00  5.60           H  
ATOM    494  HZ3 LYS A 489     -18.609   1.040   0.759  1.00  5.63           H  
ATOM    495  N   GLY A 490     -12.234  -1.055  -2.337  1.00  0.91           N  
ATOM    496  CA  GLY A 490     -12.203  -2.486  -2.581  1.00  0.96           C  
ATOM    497  C   GLY A 490     -11.284  -3.210  -1.615  1.00  0.67           C  
ATOM    498  O   GLY A 490     -10.060  -3.127  -1.732  1.00  0.69           O  
ATOM    499  H   GLY A 490     -11.926  -0.470  -3.044  1.00  1.30           H  
ATOM    500  HA2 GLY A 490     -13.207  -2.882  -2.498  1.00  1.37           H  
ATOM    501  HA3 GLY A 490     -11.849  -2.655  -3.587  1.00  1.44           H  
ATOM    502  N   ALA A 491     -11.879  -3.923  -0.667  1.00  0.70           N  
ATOM    503  CA  ALA A 491     -11.133  -4.574   0.400  1.00  0.84           C  
ATOM    504  C   ALA A 491     -10.150  -5.608  -0.143  1.00  0.71           C  
ATOM    505  O   ALA A 491      -9.011  -5.697   0.323  1.00  0.69           O  
ATOM    506  CB  ALA A 491     -12.095  -5.219   1.383  1.00  1.22           C  
ATOM    507  H   ALA A 491     -12.866  -3.949  -0.639  1.00  0.85           H  
ATOM    508  HA  ALA A 491     -10.587  -3.822   0.929  1.00  1.04           H  
ATOM    509  HB1 ALA A 491     -12.781  -4.472   1.755  1.00  1.57           H  
ATOM    510  HB2 ALA A 491     -11.542  -5.640   2.211  1.00  1.65           H  
ATOM    511  HB3 ALA A 491     -12.653  -6.001   0.887  1.00  1.76           H  
ATOM    512  N   ASN A 492     -10.592  -6.382  -1.127  1.00  0.73           N  
ATOM    513  CA  ASN A 492      -9.753  -7.417  -1.726  1.00  0.78           C  
ATOM    514  C   ASN A 492      -8.587  -6.797  -2.493  1.00  0.65           C  
ATOM    515  O   ASN A 492      -7.483  -7.339  -2.512  1.00  0.67           O  
ATOM    516  CB  ASN A 492     -10.587  -8.309  -2.655  1.00  1.00           C  
ATOM    517  CG  ASN A 492      -9.778  -9.427  -3.291  1.00  1.61           C  
ATOM    518  OD1 ASN A 492      -8.811  -9.924  -2.716  1.00  2.38           O  
ATOM    519  ND2 ASN A 492     -10.174  -9.838  -4.487  1.00  2.19           N  
ATOM    520  H   ASN A 492     -11.513  -6.264  -1.460  1.00  0.79           H  
ATOM    521  HA  ASN A 492      -9.353  -8.030  -0.928  1.00  0.86           H  
ATOM    522  HB2 ASN A 492     -11.388  -8.755  -2.084  1.00  1.58           H  
ATOM    523  HB3 ASN A 492     -11.012  -7.698  -3.440  1.00  1.58           H  
ATOM    524 HD21 ASN A 492     -10.957  -9.413  -4.905  1.00  2.34           H  
ATOM    525 HD22 ASN A 492      -9.664 -10.559  -4.913  1.00  2.87           H  
ATOM    526  N   ASP A 493      -8.829  -5.645  -3.106  1.00  0.63           N  
ATOM    527  CA  ASP A 493      -7.780  -4.942  -3.834  1.00  0.69           C  
ATOM    528  C   ASP A 493      -6.687  -4.496  -2.877  1.00  0.62           C  
ATOM    529  O   ASP A 493      -5.500  -4.627  -3.169  1.00  0.66           O  
ATOM    530  CB  ASP A 493      -8.338  -3.738  -4.591  1.00  0.86           C  
ATOM    531  CG  ASP A 493      -9.198  -4.147  -5.764  1.00  1.33           C  
ATOM    532  OD1 ASP A 493      -8.660  -4.753  -6.714  1.00  1.46           O  
ATOM    533  OD2 ASP A 493     -10.417  -3.887  -5.738  1.00  1.97           O  
ATOM    534  H   ASP A 493      -9.725  -5.239  -3.054  1.00  0.66           H  
ATOM    535  HA  ASP A 493      -7.361  -5.630  -4.547  1.00  0.79           H  
ATOM    536  HB2 ASP A 493      -8.935  -3.142  -3.920  1.00  1.11           H  
ATOM    537  HB3 ASP A 493      -7.521  -3.135  -4.969  1.00  1.58           H  
ATOM    538  N   LEU A 494      -7.100  -3.988  -1.729  1.00  0.61           N  
ATOM    539  CA  LEU A 494      -6.170  -3.607  -0.676  1.00  0.69           C  
ATOM    540  C   LEU A 494      -5.339  -4.815  -0.250  1.00  0.57           C  
ATOM    541  O   LEU A 494      -4.117  -4.733  -0.104  1.00  0.56           O  
ATOM    542  CB  LEU A 494      -6.955  -3.063   0.517  1.00  0.91           C  
ATOM    543  CG  LEU A 494      -7.861  -1.873   0.204  1.00  1.15           C  
ATOM    544  CD1 LEU A 494      -8.905  -1.706   1.295  1.00  1.74           C  
ATOM    545  CD2 LEU A 494      -7.036  -0.603   0.056  1.00  1.77           C  
ATOM    546  H   LEU A 494      -8.068  -3.927  -1.555  1.00  0.61           H  
ATOM    547  HA  LEU A 494      -5.514  -2.836  -1.055  1.00  0.82           H  
ATOM    548  HB2 LEU A 494      -7.564  -3.869   0.907  1.00  1.37           H  
ATOM    549  HB3 LEU A 494      -6.252  -2.770   1.288  1.00  1.58           H  
ATOM    550  HG  LEU A 494      -8.377  -2.034  -0.721  1.00  1.28           H  
ATOM    551 HD11 LEU A 494      -9.732  -1.128   0.910  1.00  2.12           H  
ATOM    552 HD12 LEU A 494      -8.475  -1.192   2.145  1.00  2.25           H  
ATOM    553 HD13 LEU A 494      -9.265  -2.667   1.619  1.00  2.11           H  
ATOM    554 HD21 LEU A 494      -6.440  -0.448   0.945  1.00  2.29           H  
ATOM    555 HD22 LEU A 494      -7.690   0.244  -0.083  1.00  2.12           H  
ATOM    556 HD23 LEU A 494      -6.385  -0.696  -0.800  1.00  2.22           H  
ATOM    557  N   ALA A 495      -6.018  -5.944  -0.083  1.00  0.56           N  
ATOM    558  CA  ALA A 495      -5.376  -7.178   0.341  1.00  0.59           C  
ATOM    559  C   ALA A 495      -4.316  -7.631  -0.659  1.00  0.55           C  
ATOM    560  O   ALA A 495      -3.228  -8.064  -0.268  1.00  0.58           O  
ATOM    561  CB  ALA A 495      -6.418  -8.269   0.538  1.00  0.68           C  
ATOM    562  H   ALA A 495      -6.993  -5.947  -0.234  1.00  0.59           H  
ATOM    563  HA  ALA A 495      -4.900  -6.999   1.296  1.00  0.66           H  
ATOM    564  HB1 ALA A 495      -5.944  -9.157   0.933  1.00  1.15           H  
ATOM    565  HB2 ALA A 495      -6.887  -8.502  -0.407  1.00  1.29           H  
ATOM    566  HB3 ALA A 495      -7.168  -7.925   1.234  1.00  1.26           H  
ATOM    567  N   LYS A 496      -4.622  -7.524  -1.948  1.00  0.59           N  
ATOM    568  CA  LYS A 496      -3.680  -7.960  -2.971  1.00  0.68           C  
ATOM    569  C   LYS A 496      -2.566  -6.936  -3.179  1.00  0.63           C  
ATOM    570  O   LYS A 496      -1.470  -7.301  -3.584  1.00  0.65           O  
ATOM    571  CB  LYS A 496      -4.389  -8.306  -4.293  1.00  0.85           C  
ATOM    572  CG  LYS A 496      -5.217  -7.188  -4.919  1.00  1.29           C  
ATOM    573  CD  LYS A 496      -4.357  -6.157  -5.630  1.00  1.77           C  
ATOM    574  CE  LYS A 496      -5.204  -5.212  -6.466  1.00  2.53           C  
ATOM    575  NZ  LYS A 496      -5.939  -5.931  -7.539  1.00  2.98           N  
ATOM    576  H   LYS A 496      -5.499  -7.168  -2.211  1.00  0.61           H  
ATOM    577  HA  LYS A 496      -3.211  -8.871  -2.610  1.00  0.75           H  
ATOM    578  HB2 LYS A 496      -3.648  -8.628  -5.013  1.00  1.09           H  
ATOM    579  HB3 LYS A 496      -5.054  -9.138  -4.103  1.00  1.58           H  
ATOM    580  HG2 LYS A 496      -5.894  -7.638  -5.627  1.00  1.82           H  
ATOM    581  HG3 LYS A 496      -5.777  -6.714  -4.154  1.00  1.58           H  
ATOM    582  HD2 LYS A 496      -3.836  -5.566  -4.916  1.00  2.09           H  
ATOM    583  HD3 LYS A 496      -3.652  -6.657  -6.280  1.00  1.58           H  
ATOM    584  HE2 LYS A 496      -5.910  -4.707  -5.829  1.00  3.06           H  
ATOM    585  HE3 LYS A 496      -4.552  -4.481  -6.922  1.00  1.58           H  
ATOM    586  HZ1 LYS A 496      -5.315  -6.608  -8.029  1.00  3.25           H  
ATOM    587  HZ2 LYS A 496      -6.297  -5.249  -8.237  1.00  3.33           H  
ATOM    588  HZ3 LYS A 496      -6.748  -6.446  -7.139  1.00  3.26           H  
ATOM    589  N   PHE A 497      -2.839  -5.658  -2.900  1.00  0.64           N  
ATOM    590  CA  PHE A 497      -1.788  -4.639  -2.923  1.00  0.70           C  
ATOM    591  C   PHE A 497      -0.829  -4.877  -1.762  1.00  0.62           C  
ATOM    592  O   PHE A 497       0.375  -4.605  -1.849  1.00  0.67           O  
ATOM    593  CB  PHE A 497      -2.374  -3.217  -2.852  1.00  0.84           C  
ATOM    594  CG  PHE A 497      -2.914  -2.713  -4.162  1.00  0.98           C  
ATOM    595  CD1 PHE A 497      -2.164  -2.814  -5.324  1.00  1.34           C  
ATOM    596  CD2 PHE A 497      -4.176  -2.143  -4.233  1.00  1.27           C  
ATOM    597  CE1 PHE A 497      -2.661  -2.355  -6.529  1.00  1.67           C  
ATOM    598  CE2 PHE A 497      -4.677  -1.682  -5.435  1.00  1.72           C  
ATOM    599  CZ  PHE A 497      -3.907  -1.772  -6.583  1.00  1.82           C  
ATOM    600  H   PHE A 497      -3.734  -5.406  -2.577  1.00  0.65           H  
ATOM    601  HA  PHE A 497      -1.226  -4.760  -3.838  1.00  0.79           H  
ATOM    602  HB2 PHE A 497      -3.172  -3.206  -2.122  1.00  1.04           H  
ATOM    603  HB3 PHE A 497      -1.603  -2.525  -2.533  1.00  1.58           H  
ATOM    604  HD1 PHE A 497      -1.177  -3.251  -5.290  1.00  1.58           H  
ATOM    605  HD2 PHE A 497      -4.781  -2.071  -3.339  1.00  1.40           H  
ATOM    606  HE1 PHE A 497      -2.065  -2.440  -7.426  1.00  2.00           H  
ATOM    607  HE2 PHE A 497      -5.655  -1.225  -5.474  1.00  2.14           H  
ATOM    608  HZ  PHE A 497      -4.296  -1.413  -7.524  1.00  2.20           H  
ATOM    609  N   HIS A 498      -1.377  -5.434  -0.692  1.00  0.57           N  
ATOM    610  CA  HIS A 498      -0.605  -5.766   0.493  1.00  0.62           C  
ATOM    611  C   HIS A 498       0.339  -6.899   0.176  1.00  0.54           C  
ATOM    612  O   HIS A 498       1.552  -6.752   0.294  1.00  0.56           O  
ATOM    613  CB  HIS A 498      -1.530  -6.148   1.657  1.00  0.75           C  
ATOM    614  CG  HIS A 498      -0.816  -6.712   2.851  1.00  1.03           C  
ATOM    615  ND1 HIS A 498      -1.140  -7.927   3.409  1.00  1.62           N  
ATOM    616  CD2 HIS A 498       0.212  -6.228   3.584  1.00  1.49           C  
ATOM    617  CE1 HIS A 498      -0.345  -8.165   4.432  1.00  1.85           C  
ATOM    618  NE2 HIS A 498       0.488  -7.154   4.561  1.00  1.69           N  
ATOM    619  H   HIS A 498      -2.337  -5.653  -0.694  1.00  0.56           H  
ATOM    620  HA  HIS A 498      -0.012  -4.919   0.773  1.00  0.73           H  
ATOM    621  HB2 HIS A 498      -2.074  -5.297   1.971  1.00  0.92           H  
ATOM    622  HB3 HIS A 498      -2.224  -6.890   1.319  1.00  1.58           H  
ATOM    623  HD1 HIS A 498      -1.850  -8.527   3.100  1.00  2.12           H  
ATOM    624  HD2 HIS A 498       0.739  -5.312   3.390  1.00  2.05           H  
ATOM    625  HE1 HIS A 498      -0.371  -9.044   5.059  1.00  2.42           H  
ATOM    626  HE2 HIS A 498       1.107  -7.024   5.310  1.00  2.09           H  
ATOM    627  N   GLN A 499      -0.230  -8.018  -0.246  1.00  0.54           N  
ATOM    628  CA  GLN A 499       0.555  -9.173  -0.638  1.00  0.60           C  
ATOM    629  C   GLN A 499       1.518  -8.786  -1.746  1.00  0.53           C  
ATOM    630  O   GLN A 499       2.646  -9.271  -1.796  1.00  0.54           O  
ATOM    631  CB  GLN A 499      -0.363 -10.304  -1.102  1.00  0.77           C  
ATOM    632  CG  GLN A 499       0.380 -11.555  -1.536  1.00  1.43           C  
ATOM    633  CD  GLN A 499      -0.556 -12.701  -1.858  1.00  2.00           C  
ATOM    634  OE1 GLN A 499      -1.009 -12.848  -2.992  1.00  2.63           O  
ATOM    635  NE2 GLN A 499      -0.849 -13.520  -0.862  1.00  2.58           N  
ATOM    636  H   GLN A 499      -1.214  -8.056  -0.330  1.00  0.56           H  
ATOM    637  HA  GLN A 499       1.103  -9.513   0.216  1.00  0.67           H  
ATOM    638  HB2 GLN A 499      -1.024 -10.564  -0.286  1.00  1.33           H  
ATOM    639  HB3 GLN A 499      -0.957  -9.955  -1.935  1.00  1.58           H  
ATOM    640  HG2 GLN A 499       0.955 -11.331  -2.422  1.00  2.04           H  
ATOM    641  HG3 GLN A 499       1.049 -11.861  -0.742  1.00  1.58           H  
ATOM    642 HE21 GLN A 499      -0.457 -13.355   0.025  1.00  2.77           H  
ATOM    643 HE22 GLN A 499      -1.453 -14.268  -1.050  1.00  3.16           H  
ATOM    644  N   MET A 500       1.068  -7.875  -2.603  1.00  0.54           N  
ATOM    645  CA  MET A 500       1.855  -7.421  -3.734  1.00  0.63           C  
ATOM    646  C   MET A 500       3.237  -6.952  -3.295  1.00  0.57           C  
ATOM    647  O   MET A 500       4.248  -7.595  -3.587  1.00  0.58           O  
ATOM    648  CB  MET A 500       1.147  -6.284  -4.477  1.00  0.80           C  
ATOM    649  CG  MET A 500       1.861  -5.853  -5.747  1.00  1.26           C  
ATOM    650  SD  MET A 500       1.846  -7.127  -7.024  1.00  1.91           S  
ATOM    651  CE  MET A 500       0.091  -7.222  -7.374  1.00  2.52           C  
ATOM    652  H   MET A 500       0.160  -7.510  -2.493  1.00  0.55           H  
ATOM    653  HA  MET A 500       1.973  -8.261  -4.400  1.00  0.72           H  
ATOM    654  HB2 MET A 500       0.161  -6.603  -4.744  1.00  1.03           H  
ATOM    655  HB3 MET A 500       1.066  -5.428  -3.839  1.00  1.58           H  
ATOM    656  HG2 MET A 500       1.361  -4.979  -6.136  1.00  1.81           H  
ATOM    657  HG3 MET A 500       2.885  -5.600  -5.521  1.00  1.58           H  
ATOM    658  HE1 MET A 500      -0.062  -7.737  -8.311  1.00  2.94           H  
ATOM    659  HE2 MET A 500      -0.317  -6.224  -7.441  1.00  2.91           H  
ATOM    660  HE3 MET A 500      -0.405  -7.762  -6.581  1.00  2.92           H  
ATOM    661  N   LEU A 501       3.286  -5.843  -2.565  1.00  0.59           N  
ATOM    662  CA  LEU A 501       4.570  -5.247  -2.234  1.00  0.65           C  
ATOM    663  C   LEU A 501       5.208  -5.902  -1.015  1.00  0.56           C  
ATOM    664  O   LEU A 501       6.413  -5.786  -0.813  1.00  0.62           O  
ATOM    665  CB  LEU A 501       4.458  -3.742  -2.021  1.00  0.85           C  
ATOM    666  CG  LEU A 501       3.750  -2.973  -3.141  1.00  1.30           C  
ATOM    667  CD1 LEU A 501       3.667  -1.495  -2.801  1.00  2.09           C  
ATOM    668  CD2 LEU A 501       4.464  -3.169  -4.470  1.00  1.91           C  
ATOM    669  H   LEU A 501       2.458  -5.369  -2.319  1.00  0.62           H  
ATOM    670  HA  LEU A 501       5.195  -5.407  -3.060  1.00  0.72           H  
ATOM    671  HB2 LEU A 501       3.915  -3.569  -1.098  1.00  1.26           H  
ATOM    672  HB3 LEU A 501       5.457  -3.339  -1.911  1.00  1.58           H  
ATOM    673  HG  LEU A 501       2.742  -3.348  -3.244  1.00  1.68           H  
ATOM    674 HD11 LEU A 501       3.122  -1.369  -1.878  1.00  2.52           H  
ATOM    675 HD12 LEU A 501       3.151  -0.968  -3.592  1.00  2.57           H  
ATOM    676 HD13 LEU A 501       4.663  -1.088  -2.689  1.00  2.57           H  
ATOM    677 HD21 LEU A 501       3.988  -2.567  -5.233  1.00  2.36           H  
ATOM    678 HD22 LEU A 501       4.409  -4.206  -4.758  1.00  2.48           H  
ATOM    679 HD23 LEU A 501       5.500  -2.874  -4.376  1.00  2.21           H  
ATOM    680  N   VAL A 502       4.427  -6.598  -0.200  1.00  0.53           N  
ATOM    681  CA  VAL A 502       5.014  -7.303   0.929  1.00  0.64           C  
ATOM    682  C   VAL A 502       5.760  -8.536   0.427  1.00  0.61           C  
ATOM    683  O   VAL A 502       6.713  -9.002   1.049  1.00  0.73           O  
ATOM    684  CB  VAL A 502       3.971  -7.701   2.003  1.00  0.86           C  
ATOM    685  CG1 VAL A 502       3.186  -8.940   1.604  1.00  1.11           C  
ATOM    686  CG2 VAL A 502       4.652  -7.907   3.346  1.00  1.02           C  
ATOM    687  H   VAL A 502       3.464  -6.687  -0.377  1.00  0.51           H  
ATOM    688  HA  VAL A 502       5.739  -6.636   1.393  1.00  0.74           H  
ATOM    689  HB  VAL A 502       3.271  -6.885   2.109  1.00  1.43           H  
ATOM    690 HG11 VAL A 502       2.242  -8.952   2.128  1.00  1.63           H  
ATOM    691 HG12 VAL A 502       3.746  -9.834   1.850  1.00  1.65           H  
ATOM    692 HG13 VAL A 502       3.006  -8.922   0.548  1.00  1.53           H  
ATOM    693 HG21 VAL A 502       3.911  -8.145   4.097  1.00  1.43           H  
ATOM    694 HG22 VAL A 502       5.169  -7.002   3.633  1.00  1.55           H  
ATOM    695 HG23 VAL A 502       5.363  -8.718   3.273  1.00  1.61           H  
ATOM    696  N   LYS A 503       5.334  -9.047  -0.725  1.00  0.58           N  
ATOM    697  CA  LYS A 503       6.004 -10.179  -1.340  1.00  0.71           C  
ATOM    698  C   LYS A 503       7.110  -9.700  -2.275  1.00  0.69           C  
ATOM    699  O   LYS A 503       8.114 -10.387  -2.453  1.00  0.84           O  
ATOM    700  CB  LYS A 503       4.998 -11.045  -2.100  1.00  0.88           C  
ATOM    701  CG  LYS A 503       5.523 -12.418  -2.479  1.00  1.35           C  
ATOM    702  CD  LYS A 503       4.441 -13.254  -3.141  1.00  1.44           C  
ATOM    703  CE  LYS A 503       4.887 -14.692  -3.332  1.00  2.04           C  
ATOM    704  NZ  LYS A 503       3.809 -15.537  -3.910  1.00  2.54           N  
ATOM    705  H   LYS A 503       4.578  -8.635  -1.202  1.00  0.55           H  
ATOM    706  HA  LYS A 503       6.456 -10.782  -0.558  1.00  0.82           H  
ATOM    707  HB2 LYS A 503       4.129 -11.184  -1.470  1.00  1.37           H  
ATOM    708  HB3 LYS A 503       4.693 -10.531  -3.004  1.00  1.58           H  
ATOM    709  HG2 LYS A 503       6.348 -12.301  -3.167  1.00  1.89           H  
ATOM    710  HG3 LYS A 503       5.864 -12.920  -1.582  1.00  1.58           H  
ATOM    711  HD2 LYS A 503       3.554 -13.249  -2.521  1.00  1.58           H  
ATOM    712  HD3 LYS A 503       4.211 -12.827  -4.106  1.00  1.58           H  
ATOM    713  HE2 LYS A 503       5.737 -14.708  -3.998  1.00  2.54           H  
ATOM    714  HE3 LYS A 503       5.174 -15.102  -2.373  1.00  1.58           H  
ATOM    715  HZ1 LYS A 503       4.149 -16.513  -4.028  1.00  2.88           H  
ATOM    716  HZ2 LYS A 503       3.521 -15.171  -4.841  1.00  3.01           H  
ATOM    717  HZ3 LYS A 503       2.979 -15.546  -3.281  1.00  2.88           H  
ATOM    718  N   ILE A 504       6.936  -8.521  -2.871  1.00  0.62           N  
ATOM    719  CA  ILE A 504       7.956  -7.990  -3.770  1.00  0.73           C  
ATOM    720  C   ILE A 504       9.112  -7.349  -2.993  1.00  0.73           C  
ATOM    721  O   ILE A 504      10.239  -7.284  -3.484  1.00  0.85           O  
ATOM    722  CB  ILE A 504       7.382  -6.982  -4.801  1.00  0.87           C  
ATOM    723  CG1 ILE A 504       8.325  -6.850  -6.002  1.00  1.30           C  
ATOM    724  CG2 ILE A 504       7.148  -5.616  -4.175  1.00  1.34           C  
ATOM    725  CD1 ILE A 504       8.557  -8.150  -6.742  1.00  1.75           C  
ATOM    726  H   ILE A 504       6.122  -7.993  -2.707  1.00  0.56           H  
ATOM    727  HA  ILE A 504       8.360  -8.835  -4.311  1.00  0.86           H  
ATOM    728  HB  ILE A 504       6.430  -7.358  -5.145  1.00  1.02           H  
ATOM    729 HG12 ILE A 504       7.908  -6.145  -6.709  1.00  1.80           H  
ATOM    730 HG13 ILE A 504       9.286  -6.486  -5.664  1.00  1.58           H  
ATOM    731 HG21 ILE A 504       6.948  -5.721  -3.132  1.00  1.86           H  
ATOM    732 HG22 ILE A 504       6.320  -5.144  -4.665  1.00  1.72           H  
ATOM    733 HG23 ILE A 504       8.028  -4.994  -4.298  1.00  1.85           H  
ATOM    734 HD11 ILE A 504       9.315  -8.726  -6.232  1.00  2.28           H  
ATOM    735 HD12 ILE A 504       8.892  -7.932  -7.746  1.00  2.02           H  
ATOM    736 HD13 ILE A 504       7.639  -8.721  -6.789  1.00  2.28           H  
ATOM    737  N   ILE A 505       8.833  -6.879  -1.782  1.00  0.71           N  
ATOM    738  CA  ILE A 505       9.871  -6.294  -0.938  1.00  0.85           C  
ATOM    739  C   ILE A 505      10.334  -7.302   0.109  1.00  0.97           C  
ATOM    740  O   ILE A 505      11.471  -7.245   0.588  1.00  1.20           O  
ATOM    741  CB  ILE A 505       9.383  -4.997  -0.240  1.00  1.10           C  
ATOM    742  CG1 ILE A 505       8.905  -3.974  -1.280  1.00  1.49           C  
ATOM    743  CG2 ILE A 505      10.482  -4.393   0.627  1.00  1.83           C  
ATOM    744  CD1 ILE A 505       9.953  -3.618  -2.308  1.00  2.19           C  
ATOM    745  OXT ILE A 505       9.512  -8.174   0.479  1.00  1.58           O  
ATOM    746  H   ILE A 505       7.922  -6.946  -1.420  1.00  0.69           H  
ATOM    747  HA  ILE A 505      10.731  -6.046  -1.547  1.00  0.92           H  
ATOM    748  HB  ILE A 505       8.553  -5.251   0.404  1.00  1.51           H  
ATOM    749 HG12 ILE A 505       8.060  -4.377  -1.810  1.00  1.71           H  
ATOM    750 HG13 ILE A 505       8.605  -3.063  -0.780  1.00  1.58           H  
ATOM    751 HG21 ILE A 505      10.691  -5.045   1.461  1.00  2.37           H  
ATOM    752 HG22 ILE A 505      10.160  -3.432   1.007  1.00  2.31           H  
ATOM    753 HG23 ILE A 505      11.380  -4.261   0.039  1.00  2.25           H  
ATOM    754 HD11 ILE A 505       9.533  -2.910  -2.999  1.00  2.58           H  
ATOM    755 HD12 ILE A 505      10.255  -4.497  -2.854  1.00  2.49           H  
ATOM    756 HD13 ILE A 505      10.810  -3.179  -1.821  1.00  2.73           H  
TER     757      ILE A 505                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   SER A 462      -6.452   0.882   6.651  1.00  1.77           N  
ATOM      2  CA  SER A 462      -5.345   1.317   7.491  1.00  1.60           C  
ATOM      3  C   SER A 462      -4.187   0.324   7.449  1.00  1.25           C  
ATOM      4  O   SER A 462      -3.033   0.712   7.600  1.00  1.09           O  
ATOM      5  CB  SER A 462      -5.838   1.480   8.928  1.00  1.97           C  
ATOM      6  OG  SER A 462      -7.056   2.208   8.960  1.00  2.70           O  
ATOM      7  H1  SER A 462      -6.071   0.606   5.720  1.00  1.58           H  
ATOM      8  H2  SER A 462      -7.103   1.690   6.549  1.00  1.58           H  
ATOM      9  H3  SER A 462      -6.934   0.078   7.107  1.00  1.58           H  
ATOM     10  HA  SER A 462      -5.001   2.273   7.130  1.00  1.87           H  
ATOM     11  HB2 SER A 462      -6.011   0.507   9.370  1.00  2.16           H  
ATOM     12  HB3 SER A 462      -5.097   2.011   9.505  1.00  1.58           H  
ATOM     13  HG  SER A 462      -6.872   3.149   8.900  1.00  3.04           H  
ATOM     14  N   VAL A 463      -4.508  -0.951   7.230  1.00  1.25           N  
ATOM     15  CA  VAL A 463      -3.499  -2.006   7.176  1.00  1.07           C  
ATOM     16  C   VAL A 463      -2.446  -1.687   6.121  1.00  0.89           C  
ATOM     17  O   VAL A 463      -1.275  -1.481   6.436  1.00  0.76           O  
ATOM     18  CB  VAL A 463      -4.131  -3.381   6.857  1.00  1.28           C  
ATOM     19  CG1 VAL A 463      -3.109  -4.495   7.024  1.00  1.28           C  
ATOM     20  CG2 VAL A 463      -5.348  -3.626   7.736  1.00  1.50           C  
ATOM     21  H   VAL A 463      -5.442  -1.187   7.103  1.00  1.47           H  
ATOM     22  HA  VAL A 463      -3.022  -2.061   8.147  1.00  1.04           H  
ATOM     23  HB  VAL A 463      -4.469  -3.385   5.838  1.00  1.38           H  
ATOM     24 HG11 VAL A 463      -2.294  -4.353   6.331  1.00  1.69           H  
ATOM     25 HG12 VAL A 463      -3.577  -5.450   6.825  1.00  1.56           H  
ATOM     26 HG13 VAL A 463      -2.727  -4.489   8.035  1.00  1.63           H  
ATOM     27 HG21 VAL A 463      -5.675  -4.653   7.630  1.00  1.69           H  
ATOM     28 HG22 VAL A 463      -6.152  -2.975   7.436  1.00  2.02           H  
ATOM     29 HG23 VAL A 463      -5.099  -3.439   8.772  1.00  1.84           H  
ATOM     30  N   ILE A 464      -2.877  -1.614   4.873  1.00  1.02           N  
ATOM     31  CA  ILE A 464      -1.964  -1.376   3.764  1.00  1.02           C  
ATOM     32  C   ILE A 464      -1.405   0.040   3.833  1.00  0.88           C  
ATOM     33  O   ILE A 464      -0.227   0.264   3.542  1.00  0.84           O  
ATOM     34  CB  ILE A 464      -2.641  -1.603   2.388  1.00  1.35           C  
ATOM     35  CG1 ILE A 464      -3.098  -3.058   2.227  1.00  1.81           C  
ATOM     36  CG2 ILE A 464      -1.692  -1.233   1.253  1.00  1.96           C  
ATOM     37  CD1 ILE A 464      -4.338  -3.419   3.020  1.00  2.72           C  
ATOM     38  H   ILE A 464      -3.829  -1.731   4.693  1.00  1.20           H  
ATOM     39  HA  ILE A 464      -1.137  -2.074   3.850  1.00  1.00           H  
ATOM     40  HB  ILE A 464      -3.501  -0.950   2.324  1.00  1.74           H  
ATOM     41 HG12 ILE A 464      -3.320  -3.246   1.192  1.00  2.19           H  
ATOM     42 HG13 ILE A 464      -2.301  -3.714   2.542  1.00  1.58           H  
ATOM     43 HG21 ILE A 464      -0.675  -1.500   1.517  1.00  2.39           H  
ATOM     44 HG22 ILE A 464      -1.744  -0.170   1.078  1.00  2.53           H  
ATOM     45 HG23 ILE A 464      -1.966  -1.755   0.347  1.00  2.29           H  
ATOM     46 HD11 ILE A 464      -5.012  -2.574   3.082  1.00  3.23           H  
ATOM     47 HD12 ILE A 464      -4.047  -3.731   4.003  1.00  3.10           H  
ATOM     48 HD13 ILE A 464      -4.835  -4.240   2.531  1.00  3.14           H  
ATOM     49  N   ARG A 465      -2.251   0.984   4.246  1.00  0.94           N  
ATOM     50  CA  ARG A 465      -1.839   2.375   4.393  1.00  0.95           C  
ATOM     51  C   ARG A 465      -0.652   2.475   5.350  1.00  0.83           C  
ATOM     52  O   ARG A 465       0.297   3.224   5.108  1.00  0.90           O  
ATOM     53  CB  ARG A 465      -3.027   3.222   4.883  1.00  1.18           C  
ATOM     54  CG  ARG A 465      -2.722   4.707   5.040  1.00  1.57           C  
ATOM     55  CD  ARG A 465      -2.208   5.039   6.435  1.00  1.81           C  
ATOM     56  NE  ARG A 465      -3.222   4.802   7.463  1.00  2.13           N  
ATOM     57  CZ  ARG A 465      -2.945   4.499   8.733  1.00  2.61           C  
ATOM     58  NH1 ARG A 465      -1.685   4.405   9.139  1.00  2.88           N  
ATOM     59  NH2 ARG A 465      -3.931   4.313   9.604  1.00  3.37           N  
ATOM     60  H   ARG A 465      -3.177   0.739   4.478  1.00  1.05           H  
ATOM     61  HA  ARG A 465      -1.531   2.736   3.421  1.00  1.02           H  
ATOM     62  HB2 ARG A 465      -3.829   3.125   4.165  1.00  1.33           H  
ATOM     63  HB3 ARG A 465      -3.365   2.826   5.829  1.00  1.58           H  
ATOM     64  HG2 ARG A 465      -1.967   4.990   4.326  1.00  1.97           H  
ATOM     65  HG3 ARG A 465      -3.624   5.271   4.856  1.00  1.58           H  
ATOM     66  HD2 ARG A 465      -1.334   4.455   6.634  1.00  2.35           H  
ATOM     67  HD3 ARG A 465      -1.939   6.085   6.454  1.00  1.58           H  
ATOM     68  HE  ARG A 465      -4.168   4.883   7.197  1.00  2.51           H  
ATOM     69 HH11 ARG A 465      -0.922   4.559   8.519  1.00  3.43           H  
ATOM     70 HH12 ARG A 465      -1.491   4.172  10.095  1.00  2.90           H  
ATOM     71 HH21 ARG A 465      -4.885   4.400   9.310  1.00  3.81           H  
ATOM     72 HH22 ARG A 465      -3.725   4.085  10.558  1.00  3.74           H  
ATOM     73  N   SER A 466      -0.702   1.708   6.426  1.00  0.80           N  
ATOM     74  CA  SER A 466       0.376   1.691   7.393  1.00  0.87           C  
ATOM     75  C   SER A 466       1.593   0.958   6.833  1.00  0.85           C  
ATOM     76  O   SER A 466       2.718   1.440   6.953  1.00  1.03           O  
ATOM     77  CB  SER A 466      -0.090   1.033   8.696  1.00  0.96           C  
ATOM     78  OG  SER A 466       0.932   1.047   9.681  1.00  1.63           O  
ATOM     79  H   SER A 466      -1.480   1.118   6.570  1.00  0.82           H  
ATOM     80  HA  SER A 466       0.659   2.715   7.608  1.00  1.01           H  
ATOM     81  HB2 SER A 466      -0.944   1.572   9.079  1.00  1.39           H  
ATOM     82  HB3 SER A 466      -0.374   0.008   8.501  1.00  1.58           H  
ATOM     83  HG  SER A 466       1.537   0.316   9.530  1.00  2.08           H  
ATOM     84  N   ILE A 467       1.359  -0.191   6.201  1.00  0.78           N  
ATOM     85  CA  ILE A 467       2.450  -1.033   5.711  1.00  0.91           C  
ATOM     86  C   ILE A 467       3.345  -0.289   4.720  1.00  0.96           C  
ATOM     87  O   ILE A 467       4.570  -0.320   4.860  1.00  1.18           O  
ATOM     88  CB  ILE A 467       1.937  -2.352   5.078  1.00  1.02           C  
ATOM     89  CG1 ILE A 467       1.195  -3.179   6.132  1.00  1.14           C  
ATOM     90  CG2 ILE A 467       3.094  -3.155   4.492  1.00  1.24           C  
ATOM     91  CD1 ILE A 467       0.564  -4.442   5.588  1.00  1.59           C  
ATOM     92  H   ILE A 467       0.433  -0.516   6.118  1.00  0.73           H  
ATOM     93  HA  ILE A 467       3.061  -1.297   6.568  1.00  1.06           H  
ATOM     94  HB  ILE A 467       1.257  -2.104   4.277  1.00  0.98           H  
ATOM     95 HG12 ILE A 467       1.893  -3.475   6.902  1.00  1.30           H  
ATOM     96 HG13 ILE A 467       0.425  -2.595   6.580  1.00  1.58           H  
ATOM     97 HG21 ILE A 467       3.556  -2.606   3.687  1.00  1.72           H  
ATOM     98 HG22 ILE A 467       2.734  -4.094   4.100  1.00  1.63           H  
ATOM     99 HG23 ILE A 467       3.829  -3.348   5.261  1.00  1.54           H  
ATOM    100 HD11 ILE A 467       1.335  -5.165   5.367  1.00  2.08           H  
ATOM    101 HD12 ILE A 467       0.010  -4.217   4.687  1.00  1.99           H  
ATOM    102 HD13 ILE A 467      -0.108  -4.852   6.327  1.00  2.08           H  
ATOM    103  N   ILE A 468       2.753   0.397   3.740  1.00  0.87           N  
ATOM    104  CA  ILE A 468       3.555   1.138   2.772  1.00  0.99           C  
ATOM    105  C   ILE A 468       4.423   2.179   3.469  1.00  1.08           C  
ATOM    106  O   ILE A 468       5.638   2.203   3.270  1.00  1.27           O  
ATOM    107  CB  ILE A 468       2.714   1.815   1.659  1.00  1.02           C  
ATOM    108  CG1 ILE A 468       1.498   2.545   2.241  1.00  0.80           C  
ATOM    109  CG2 ILE A 468       2.268   0.785   0.637  1.00  1.34           C  
ATOM    110  CD1 ILE A 468       0.701   3.303   1.216  1.00  1.65           C  
ATOM    111  H   ILE A 468       1.774   0.397   3.680  1.00  0.80           H  
ATOM    112  HA  ILE A 468       4.224   0.425   2.297  1.00  1.14           H  
ATOM    113  HB  ILE A 468       3.340   2.523   1.144  1.00  1.19           H  
ATOM    114 HG12 ILE A 468       0.840   1.853   2.703  1.00  1.26           H  
ATOM    115 HG13 ILE A 468       1.820   3.263   2.966  1.00  1.58           H  
ATOM    116 HG21 ILE A 468       1.569   0.100   1.095  1.00  1.67           H  
ATOM    117 HG22 ILE A 468       3.126   0.234   0.276  1.00  1.88           H  
ATOM    118 HG23 ILE A 468       1.792   1.278  -0.196  1.00  1.72           H  
ATOM    119 HD11 ILE A 468       0.106   4.056   1.711  1.00  2.06           H  
ATOM    120 HD12 ILE A 468       0.050   2.619   0.692  1.00  2.26           H  
ATOM    121 HD13 ILE A 468       1.364   3.778   0.510  1.00  2.17           H  
ATOM    122  N   LYS A 469       3.813   3.009   4.316  1.00  1.04           N  
ATOM    123  CA  LYS A 469       4.559   4.030   5.046  1.00  1.27           C  
ATOM    124  C   LYS A 469       5.645   3.401   5.914  1.00  1.47           C  
ATOM    125  O   LYS A 469       6.766   3.903   5.978  1.00  1.68           O  
ATOM    126  CB  LYS A 469       3.640   4.870   5.930  1.00  1.35           C  
ATOM    127  CG  LYS A 469       2.749   5.829   5.168  1.00  1.75           C  
ATOM    128  CD  LYS A 469       2.316   6.974   6.065  1.00  1.96           C  
ATOM    129  CE  LYS A 469       1.452   7.978   5.329  1.00  2.66           C  
ATOM    130  NZ  LYS A 469       1.271   9.224   6.117  1.00  2.97           N  
ATOM    131  H   LYS A 469       2.851   2.918   4.481  1.00  0.92           H  
ATOM    132  HA  LYS A 469       5.028   4.646   4.331  1.00  1.34           H  
ATOM    133  HB2 LYS A 469       3.006   4.204   6.497  1.00  1.60           H  
ATOM    134  HB3 LYS A 469       4.250   5.444   6.622  1.00  1.58           H  
ATOM    135  HG2 LYS A 469       3.290   6.231   4.320  1.00  2.33           H  
ATOM    136  HG3 LYS A 469       1.873   5.298   4.825  1.00  1.58           H  
ATOM    137  HD2 LYS A 469       1.749   6.577   6.895  1.00  2.05           H  
ATOM    138  HD3 LYS A 469       3.195   7.483   6.439  1.00  1.58           H  
ATOM    139  HE2 LYS A 469       1.902   8.222   4.375  1.00  3.23           H  
ATOM    140  HE3 LYS A 469       0.498   7.520   5.178  1.00  1.58           H  
ATOM    141  HZ1 LYS A 469       0.809   9.014   7.027  1.00  3.10           H  
ATOM    142  HZ2 LYS A 469       0.675   9.893   5.589  1.00  3.27           H  
ATOM    143  HZ3 LYS A 469       2.192   9.674   6.302  1.00  3.41           H  
ATOM    144  N   SER A 470       5.305   2.300   6.574  1.00  1.46           N  
ATOM    145  CA  SER A 470       6.239   1.604   7.449  1.00  1.71           C  
ATOM    146  C   SER A 470       7.343   0.935   6.635  1.00  1.82           C  
ATOM    147  O   SER A 470       8.411   0.616   7.159  1.00  2.10           O  
ATOM    148  CB  SER A 470       5.497   0.569   8.296  1.00  1.74           C  
ATOM    149  OG  SER A 470       4.404   1.165   8.979  1.00  2.10           O  
ATOM    150  H   SER A 470       4.391   1.944   6.480  1.00  1.32           H  
ATOM    151  HA  SER A 470       6.691   2.332   8.111  1.00  1.88           H  
ATOM    152  HB2 SER A 470       5.117  -0.218   7.659  1.00  1.98           H  
ATOM    153  HB3 SER A 470       6.174   0.148   9.025  1.00  1.58           H  
ATOM    154  HG  SER A 470       4.081   0.563   9.653  1.00  2.46           H  
ATOM    155  N   SER A 471       7.091   0.727   5.349  1.00  1.68           N  
ATOM    156  CA  SER A 471       8.101   0.174   4.476  1.00  1.90           C  
ATOM    157  C   SER A 471       8.871   1.314   3.828  1.00  1.57           C  
ATOM    158  O   SER A 471       8.460   1.845   2.790  1.00  1.83           O  
ATOM    159  CB  SER A 471       7.460  -0.719   3.413  1.00  2.65           C  
ATOM    160  OG  SER A 471       6.685  -1.746   4.010  1.00  3.40           O  
ATOM    161  H   SER A 471       6.235   0.984   4.962  1.00  1.47           H  
ATOM    162  HA  SER A 471       8.789  -0.431   5.059  1.00  2.27           H  
ATOM    163  HB2 SER A 471       6.811  -0.130   2.789  1.00  2.95           H  
ATOM    164  HB3 SER A 471       8.228  -1.171   2.810  1.00  1.58           H  
ATOM    165  HG  SER A 471       7.261  -2.459   4.299  1.00  3.49           H  
ATOM    166  N   ARG A 472       9.968   1.710   4.460  1.00  1.77           N  
ATOM    167  CA  ARG A 472      10.774   2.823   3.982  1.00  1.99           C  
ATOM    168  C   ARG A 472      11.553   2.426   2.732  1.00  1.90           C  
ATOM    169  O   ARG A 472      12.758   2.179   2.786  1.00  2.38           O  
ATOM    170  CB  ARG A 472      11.742   3.283   5.071  1.00  2.75           C  
ATOM    171  CG  ARG A 472      12.282   4.684   4.843  1.00  3.26           C  
ATOM    172  CD  ARG A 472      13.637   4.878   5.504  1.00  3.92           C  
ATOM    173  NE  ARG A 472      14.686   4.149   4.795  1.00  4.22           N  
ATOM    174  CZ  ARG A 472      15.896   3.894   5.292  1.00  4.90           C  
ATOM    175  NH1 ARG A 472      16.232   4.318   6.503  1.00  5.31           N  
ATOM    176  NH2 ARG A 472      16.771   3.216   4.564  1.00  5.50           N  
ATOM    177  H   ARG A 472      10.229   1.256   5.298  1.00  2.17           H  
ATOM    178  HA  ARG A 472      10.106   3.641   3.733  1.00  2.10           H  
ATOM    179  HB2 ARG A 472      11.215   3.285   6.017  1.00  3.06           H  
ATOM    180  HB3 ARG A 472      12.570   2.587   5.141  1.00  1.58           H  
ATOM    181  HG2 ARG A 472      12.391   4.864   3.781  1.00  3.53           H  
ATOM    182  HG3 ARG A 472      11.586   5.397   5.260  1.00  1.58           H  
ATOM    183  HD2 ARG A 472      13.877   5.932   5.496  1.00  4.36           H  
ATOM    184  HD3 ARG A 472      13.582   4.529   6.528  1.00  1.58           H  
ATOM    185  HE  ARG A 472      14.481   3.827   3.886  1.00  4.22           H  
ATOM    186 HH11 ARG A 472      15.594   4.837   7.068  1.00  5.94           H  
ATOM    187 HH12 ARG A 472      17.145   4.115   6.863  1.00  5.21           H  
ATOM    188 HH21 ARG A 472      16.524   2.898   3.646  1.00  6.10           H  
ATOM    189 HH22 ARG A 472      17.684   3.019   4.928  1.00  5.55           H  
ATOM    190  N   LEU A 473      10.849   2.329   1.618  1.00  1.57           N  
ATOM    191  CA  LEU A 473      11.487   2.072   0.339  1.00  1.68           C  
ATOM    192  C   LEU A 473      11.596   3.384  -0.414  1.00  1.46           C  
ATOM    193  O   LEU A 473      12.650   4.021  -0.446  1.00  2.00           O  
ATOM    194  CB  LEU A 473      10.676   1.080  -0.510  1.00  2.11           C  
ATOM    195  CG  LEU A 473       9.769   0.116   0.255  1.00  1.80           C  
ATOM    196  CD1 LEU A 473       8.970  -0.734  -0.718  1.00  2.32           C  
ATOM    197  CD2 LEU A 473      10.581  -0.776   1.186  1.00  2.17           C  
ATOM    198  H   LEU A 473       9.883   2.519   1.633  1.00  1.51           H  
ATOM    199  HA  LEU A 473      12.482   1.671   0.494  1.00  1.95           H  
ATOM    200  HB2 LEU A 473      10.065   1.596  -1.230  1.00  2.59           H  
ATOM    201  HB3 LEU A 473      11.389   0.484  -1.063  1.00  1.58           H  
ATOM    202  HG  LEU A 473       9.068   0.674   0.845  1.00  1.59           H  
ATOM    203 HD11 LEU A 473       9.642  -1.324  -1.327  1.00  2.64           H  
ATOM    204 HD12 LEU A 473       8.376  -0.094  -1.356  1.00  2.66           H  
ATOM    205 HD13 LEU A 473       8.312  -1.394  -0.169  1.00  2.75           H  
ATOM    206 HD21 LEU A 473       9.934  -1.494   1.666  1.00  2.62           H  
ATOM    207 HD22 LEU A 473      11.062  -0.175   1.939  1.00  2.61           H  
ATOM    208 HD23 LEU A 473      11.334  -1.304   0.616  1.00  2.35           H  
ATOM    209  N   GLU A 474      10.471   3.790  -0.980  1.00  1.28           N  
ATOM    210  CA  GLU A 474      10.380   5.011  -1.747  1.00  1.36           C  
ATOM    211  C   GLU A 474       9.204   5.862  -1.271  1.00  1.06           C  
ATOM    212  O   GLU A 474       8.050   5.408  -1.194  1.00  1.14           O  
ATOM    213  CB  GLU A 474      10.242   4.668  -3.224  1.00  1.92           C  
ATOM    214  CG  GLU A 474       9.235   3.567  -3.512  1.00  2.48           C  
ATOM    215  CD  GLU A 474       8.994   3.401  -4.997  1.00  3.00           C  
ATOM    216  OE1 GLU A 474       8.463   4.336  -5.629  1.00  3.36           O  
ATOM    217  OE2 GLU A 474       9.327   2.327  -5.536  1.00  3.47           O  
ATOM    218  H   GLU A 474       9.647   3.267  -0.873  1.00  1.60           H  
ATOM    219  HA  GLU A 474      11.298   5.575  -1.617  1.00  1.60           H  
ATOM    220  HB2 GLU A 474       9.951   5.558  -3.771  1.00  2.17           H  
ATOM    221  HB3 GLU A 474      11.205   4.341  -3.589  1.00  1.58           H  
ATOM    222  HG2 GLU A 474       9.615   2.636  -3.118  1.00  2.78           H  
ATOM    223  HG3 GLU A 474       8.339   3.806  -3.035  1.00  1.58           H  
ATOM    224  N   GLU A 475       9.523   7.107  -0.949  1.00  0.94           N  
ATOM    225  CA  GLU A 475       8.583   8.034  -0.341  1.00  0.84           C  
ATOM    226  C   GLU A 475       7.347   8.264  -1.195  1.00  0.73           C  
ATOM    227  O   GLU A 475       6.225   8.242  -0.683  1.00  0.73           O  
ATOM    228  CB  GLU A 475       9.279   9.362  -0.057  1.00  1.20           C  
ATOM    229  CG  GLU A 475      10.154   9.320   1.180  1.00  1.66           C  
ATOM    230  CD  GLU A 475       9.334   9.155   2.439  1.00  2.13           C  
ATOM    231  OE1 GLU A 475       8.846   8.038   2.695  1.00  2.79           O  
ATOM    232  OE2 GLU A 475       9.124  10.154   3.154  1.00  2.49           O  
ATOM    233  H   GLU A 475      10.464   7.393  -1.038  1.00  1.12           H  
ATOM    234  HA  GLU A 475       8.253   7.595   0.581  1.00  0.89           H  
ATOM    235  HB2 GLU A 475       9.899   9.625  -0.902  1.00  1.57           H  
ATOM    236  HB3 GLU A 475       8.543  10.127   0.082  1.00  1.58           H  
ATOM    237  HG2 GLU A 475      10.844   8.491   1.101  1.00  2.13           H  
ATOM    238  HG3 GLU A 475      10.708  10.245   1.246  1.00  1.58           H  
ATOM    239  N   ASP A 476       7.538   8.458  -2.494  1.00  0.88           N  
ATOM    240  CA  ASP A 476       6.414   8.765  -3.367  1.00  0.98           C  
ATOM    241  C   ASP A 476       5.476   7.581  -3.484  1.00  0.85           C  
ATOM    242  O   ASP A 476       4.319   7.765  -3.809  1.00  0.84           O  
ATOM    243  CB  ASP A 476       6.854   9.161  -4.774  1.00  1.36           C  
ATOM    244  CG  ASP A 476       5.929  10.190  -5.407  1.00  2.00           C  
ATOM    245  OD1 ASP A 476       6.111  11.399  -5.146  1.00  2.43           O  
ATOM    246  OD2 ASP A 476       5.011   9.798  -6.159  1.00  2.63           O  
ATOM    247  H   ASP A 476       8.453   8.448  -2.864  1.00  1.02           H  
ATOM    248  HA  ASP A 476       5.868   9.590  -2.920  1.00  1.04           H  
ATOM    249  HB2 ASP A 476       7.843   9.596  -4.723  1.00  1.85           H  
ATOM    250  HB3 ASP A 476       6.891   8.291  -5.419  1.00  1.58           H  
ATOM    251  N   ARG A 477       5.954   6.363  -3.206  1.00  0.89           N  
ATOM    252  CA  ARG A 477       5.116   5.199  -3.383  1.00  0.96           C  
ATOM    253  C   ARG A 477       4.279   4.969  -2.139  1.00  0.80           C  
ATOM    254  O   ARG A 477       3.139   4.532  -2.234  1.00  0.85           O  
ATOM    255  CB  ARG A 477       5.961   3.976  -3.738  1.00  1.23           C  
ATOM    256  CG  ARG A 477       5.387   2.657  -3.264  1.00  1.57           C  
ATOM    257  CD  ARG A 477       6.306   2.027  -2.239  1.00  1.89           C  
ATOM    258  NE  ARG A 477       6.799   3.010  -1.274  1.00  1.95           N  
ATOM    259  CZ  ARG A 477       6.970   2.749   0.026  1.00  2.54           C  
ATOM    260  NH1 ARG A 477       6.597   1.580   0.528  1.00  2.96           N  
ATOM    261  NH2 ARG A 477       7.502   3.663   0.829  1.00  2.98           N  
ATOM    262  H   ARG A 477       6.892   6.243  -2.935  1.00  0.98           H  
ATOM    263  HA  ARG A 477       4.443   5.385  -4.210  1.00  1.06           H  
ATOM    264  HB2 ARG A 477       6.031   3.930  -4.817  1.00  1.29           H  
ATOM    265  HB3 ARG A 477       6.922   4.120  -3.360  1.00  1.58           H  
ATOM    266  HG2 ARG A 477       4.405   2.754  -2.849  1.00  1.90           H  
ATOM    267  HG3 ARG A 477       5.336   1.991  -4.112  1.00  1.58           H  
ATOM    268  HD2 ARG A 477       5.751   1.249  -1.747  1.00  2.34           H  
ATOM    269  HD3 ARG A 477       7.148   1.589  -2.756  1.00  1.58           H  
ATOM    270  HE  ARG A 477       7.048   3.898  -1.583  1.00  1.85           H  
ATOM    271 HH11 ARG A 477       6.189   0.870  -0.034  1.00  3.55           H  
ATOM    272 HH12 ARG A 477       6.724   1.409   1.502  1.00  2.82           H  
ATOM    273 HH21 ARG A 477       7.775   4.549   0.470  1.00  3.57           H  
ATOM    274 HH22 ARG A 477       7.631   3.464   1.803  1.00  2.84           H  
ATOM    275  N   LYS A 478       4.826   5.279  -0.966  1.00  0.77           N  
ATOM    276  CA  LYS A 478       4.016   5.226   0.242  1.00  0.90           C  
ATOM    277  C   LYS A 478       2.954   6.315   0.171  1.00  0.74           C  
ATOM    278  O   LYS A 478       1.821   6.131   0.602  1.00  0.80           O  
ATOM    279  CB  LYS A 478       4.876   5.357   1.508  1.00  1.21           C  
ATOM    280  CG  LYS A 478       5.084   6.772   2.025  1.00  1.27           C  
ATOM    281  CD  LYS A 478       5.868   6.756   3.328  1.00  1.66           C  
ATOM    282  CE  LYS A 478       5.787   8.083   4.065  1.00  1.97           C  
ATOM    283  NZ  LYS A 478       6.474   9.176   3.337  1.00  2.30           N  
ATOM    284  H   LYS A 478       5.742   5.640  -0.920  1.00  0.80           H  
ATOM    285  HA  LYS A 478       3.513   4.272   0.261  1.00  1.08           H  
ATOM    286  HB2 LYS A 478       4.400   4.784   2.288  1.00  1.76           H  
ATOM    287  HB3 LYS A 478       5.832   4.932   1.316  1.00  1.58           H  
ATOM    288  HG2 LYS A 478       5.631   7.337   1.299  1.00  1.54           H  
ATOM    289  HG3 LYS A 478       4.124   7.234   2.205  1.00  1.58           H  
ATOM    290  HD2 LYS A 478       5.480   6.016   3.968  1.00  1.98           H  
ATOM    291  HD3 LYS A 478       6.903   6.543   3.112  1.00  1.58           H  
ATOM    292  HE2 LYS A 478       4.747   8.349   4.200  1.00  2.49           H  
ATOM    293  HE3 LYS A 478       6.249   7.963   5.035  1.00  1.58           H  
ATOM    294  HZ1 LYS A 478       5.816   9.970   3.197  1.00  2.59           H  
ATOM    295  HZ2 LYS A 478       6.807   8.863   2.404  1.00  2.71           H  
ATOM    296  HZ3 LYS A 478       7.277   9.517   3.897  1.00  2.67           H  
ATOM    297  N   ARG A 479       3.328   7.441  -0.418  1.00  0.71           N  
ATOM    298  CA  ARG A 479       2.394   8.534  -0.639  1.00  0.86           C  
ATOM    299  C   ARG A 479       1.423   8.204  -1.780  1.00  0.80           C  
ATOM    300  O   ARG A 479       0.234   8.527  -1.711  1.00  0.90           O  
ATOM    301  CB  ARG A 479       3.166   9.818  -0.937  1.00  1.09           C  
ATOM    302  CG  ARG A 479       4.031  10.280   0.226  1.00  1.22           C  
ATOM    303  CD  ARG A 479       4.904  11.467  -0.155  1.00  1.88           C  
ATOM    304  NE  ARG A 479       5.798  11.857   0.932  1.00  2.47           N  
ATOM    305  CZ  ARG A 479       7.071  12.216   0.759  1.00  3.27           C  
ATOM    306  NH1 ARG A 479       7.586  12.302  -0.464  1.00  3.65           N  
ATOM    307  NH2 ARG A 479       7.820  12.512   1.812  1.00  4.14           N  
ATOM    308  H   ARG A 479       4.245   7.529  -0.770  1.00  0.72           H  
ATOM    309  HA  ARG A 479       1.818   8.679   0.268  1.00  1.02           H  
ATOM    310  HB2 ARG A 479       3.802   9.646  -1.795  1.00  1.20           H  
ATOM    311  HB3 ARG A 479       2.465  10.609  -1.170  1.00  1.58           H  
ATOM    312  HG2 ARG A 479       3.385  10.576   1.039  1.00  1.49           H  
ATOM    313  HG3 ARG A 479       4.661   9.469   0.551  1.00  1.58           H  
ATOM    314  HD2 ARG A 479       5.470  11.189  -1.029  1.00  2.49           H  
ATOM    315  HD3 ARG A 479       4.262  12.303  -0.398  1.00  1.58           H  
ATOM    316  HE  ARG A 479       5.433  11.842   1.847  1.00  2.74           H  
ATOM    317 HH11 ARG A 479       7.046  12.109  -1.276  1.00  4.43           H  
ATOM    318 HH12 ARG A 479       8.546  12.568  -0.576  1.00  3.46           H  
ATOM    319 HH21 ARG A 479       7.432  12.467   2.735  1.00  4.81           H  
ATOM    320 HH22 ARG A 479       8.777  12.782   1.690  1.00  4.35           H  
ATOM    321  N   TYR A 480       1.932   7.542  -2.816  1.00  0.83           N  
ATOM    322  CA  TYR A 480       1.128   7.174  -3.977  1.00  1.03           C  
ATOM    323  C   TYR A 480       0.088   6.127  -3.589  1.00  0.82           C  
ATOM    324  O   TYR A 480      -1.122   6.315  -3.775  1.00  0.82           O  
ATOM    325  CB  TYR A 480       2.019   6.617  -5.092  1.00  1.44           C  
ATOM    326  CG  TYR A 480       1.307   6.421  -6.413  1.00  1.81           C  
ATOM    327  CD1 TYR A 480       0.966   7.505  -7.214  1.00  2.09           C  
ATOM    328  CD2 TYR A 480       0.969   5.149  -6.856  1.00  2.00           C  
ATOM    329  CE1 TYR A 480       0.308   7.324  -8.414  1.00  2.45           C  
ATOM    330  CE2 TYR A 480       0.314   4.962  -8.057  1.00  2.36           C  
ATOM    331  CZ  TYR A 480       0.015   6.073  -8.850  1.00  2.55           C  
ATOM    332  OH  TYR A 480      -0.679   5.869 -10.021  1.00  2.93           O  
ATOM    333  H   TYR A 480       2.881   7.296  -2.808  1.00  0.85           H  
ATOM    334  HA  TYR A 480       0.620   8.060  -4.337  1.00  1.22           H  
ATOM    335  HB2 TYR A 480       2.821   7.310  -5.271  1.00  1.60           H  
ATOM    336  HB3 TYR A 480       2.436   5.669  -4.781  1.00  1.58           H  
ATOM    337  HD1 TYR A 480       1.220   8.504  -6.888  1.00  2.09           H  
ATOM    338  HD2 TYR A 480       1.204   4.295  -6.238  1.00  1.94           H  
ATOM    339  HE1 TYR A 480       0.054   8.182  -9.019  1.00  2.70           H  
ATOM    340  HE2 TYR A 480       0.083   3.964  -8.400  1.00  2.56           H  
ATOM    341  HH  TYR A 480      -1.622   5.870  -9.839  1.00  3.21           H  
ATOM    342  N   LEU A 481       0.574   5.031  -3.022  1.00  0.91           N  
ATOM    343  CA  LEU A 481      -0.275   3.910  -2.667  1.00  1.15           C  
ATOM    344  C   LEU A 481      -1.199   4.263  -1.514  1.00  1.03           C  
ATOM    345  O   LEU A 481      -2.238   3.640  -1.352  1.00  1.19           O  
ATOM    346  CB  LEU A 481       0.559   2.679  -2.313  1.00  1.66           C  
ATOM    347  CG  LEU A 481       1.400   2.106  -3.458  1.00  2.09           C  
ATOM    348  CD1 LEU A 481       2.148   0.864  -2.998  1.00  2.68           C  
ATOM    349  CD2 LEU A 481       0.526   1.784  -4.658  1.00  2.73           C  
ATOM    350  H   LEU A 481       1.546   4.955  -2.884  1.00  0.98           H  
ATOM    351  HA  LEU A 481      -0.895   3.677  -3.521  1.00  1.28           H  
ATOM    352  HB2 LEU A 481       1.227   2.951  -1.508  1.00  2.03           H  
ATOM    353  HB3 LEU A 481      -0.104   1.900  -1.960  1.00  1.58           H  
ATOM    354  HG  LEU A 481       2.131   2.841  -3.762  1.00  2.42           H  
ATOM    355 HD11 LEU A 481       2.752   0.482  -3.810  1.00  3.03           H  
ATOM    356 HD12 LEU A 481       1.442   0.105  -2.688  1.00  3.10           H  
ATOM    357 HD13 LEU A 481       2.791   1.116  -2.166  1.00  3.06           H  
ATOM    358 HD21 LEU A 481      -0.337   1.209  -4.349  1.00  3.21           H  
ATOM    359 HD22 LEU A 481       1.093   1.217  -5.386  1.00  3.13           H  
ATOM    360 HD23 LEU A 481       0.203   2.703  -5.109  1.00  3.02           H  
ATOM    361  N   MET A 482      -0.828   5.245  -0.697  1.00  1.05           N  
ATOM    362  CA  MET A 482      -1.744   5.720   0.330  1.00  1.49           C  
ATOM    363  C   MET A 482      -2.943   6.362  -0.337  1.00  1.39           C  
ATOM    364  O   MET A 482      -4.087   6.037  -0.028  1.00  1.65           O  
ATOM    365  CB  MET A 482      -1.090   6.727   1.273  1.00  2.05           C  
ATOM    366  CG  MET A 482      -2.027   7.174   2.382  1.00  3.10           C  
ATOM    367  SD  MET A 482      -1.314   8.429   3.460  1.00  4.00           S  
ATOM    368  CE  MET A 482      -2.674   8.685   4.598  1.00  4.93           C  
ATOM    369  H   MET A 482       0.022   5.720  -0.840  1.00  0.95           H  
ATOM    370  HA  MET A 482      -2.082   4.865   0.906  1.00  1.76           H  
ATOM    371  HB2 MET A 482      -0.231   6.264   1.731  1.00  1.88           H  
ATOM    372  HB3 MET A 482      -0.773   7.595   0.711  1.00  1.58           H  
ATOM    373  HG2 MET A 482      -2.920   7.593   1.945  1.00  3.54           H  
ATOM    374  HG3 MET A 482      -2.293   6.325   2.968  1.00  1.58           H  
ATOM    375  HE1 MET A 482      -3.063   7.729   4.915  1.00  5.36           H  
ATOM    376  HE2 MET A 482      -3.454   9.246   4.106  1.00  5.19           H  
ATOM    377  HE3 MET A 482      -2.324   9.234   5.460  1.00  5.23           H  
ATOM    378  N   THR A 483      -2.658   7.257  -1.279  1.00  1.25           N  
ATOM    379  CA  THR A 483      -3.692   7.917  -2.061  1.00  1.59           C  
ATOM    380  C   THR A 483      -4.610   6.885  -2.711  1.00  1.32           C  
ATOM    381  O   THR A 483      -5.823   7.082  -2.808  1.00  1.59           O  
ATOM    382  CB  THR A 483      -3.062   8.809  -3.151  1.00  1.93           C  
ATOM    383  OG1 THR A 483      -2.049   9.648  -2.573  1.00  2.27           O  
ATOM    384  CG2 THR A 483      -4.114   9.674  -3.829  1.00  2.46           C  
ATOM    385  H   THR A 483      -1.713   7.455  -1.485  1.00  1.10           H  
ATOM    386  HA  THR A 483      -4.275   8.532  -1.389  1.00  2.01           H  
ATOM    387  HB  THR A 483      -2.600   8.191  -3.907  1.00  1.85           H  
ATOM    388  HG1 THR A 483      -2.421  10.215  -1.884  1.00  2.25           H  
ATOM    389 HG21 THR A 483      -4.647  10.251  -3.086  1.00  2.80           H  
ATOM    390 HG22 THR A 483      -4.810   9.047  -4.366  1.00  2.75           H  
ATOM    391 HG23 THR A 483      -3.630  10.345  -4.523  1.00  2.82           H  
ATOM    392  N   LEU A 484      -4.020   5.779  -3.134  1.00  0.92           N  
ATOM    393  CA  LEU A 484      -4.782   4.697  -3.738  1.00  0.90           C  
ATOM    394  C   LEU A 484      -5.532   3.874  -2.689  1.00  0.84           C  
ATOM    395  O   LEU A 484      -6.754   3.964  -2.584  1.00  0.91           O  
ATOM    396  CB  LEU A 484      -3.869   3.782  -4.557  1.00  1.15           C  
ATOM    397  CG  LEU A 484      -3.188   4.440  -5.756  1.00  1.69           C  
ATOM    398  CD1 LEU A 484      -2.359   3.417  -6.513  1.00  2.28           C  
ATOM    399  CD2 LEU A 484      -4.218   5.079  -6.677  1.00  2.20           C  
ATOM    400  H   LEU A 484      -3.048   5.667  -3.022  1.00  0.78           H  
ATOM    401  HA  LEU A 484      -5.520   5.131  -4.397  1.00  1.18           H  
ATOM    402  HB2 LEU A 484      -3.098   3.399  -3.903  1.00  1.31           H  
ATOM    403  HB3 LEU A 484      -4.458   2.947  -4.921  1.00  1.58           H  
ATOM    404  HG  LEU A 484      -2.525   5.214  -5.407  1.00  1.64           H  
ATOM    405 HD11 LEU A 484      -1.551   3.088  -5.895  1.00  2.59           H  
ATOM    406 HD12 LEU A 484      -1.967   3.858  -7.413  1.00  2.62           H  
ATOM    407 HD13 LEU A 484      -2.977   2.569  -6.777  1.00  2.72           H  
ATOM    408 HD21 LEU A 484      -4.974   4.353  -6.945  1.00  2.56           H  
ATOM    409 HD22 LEU A 484      -3.732   5.435  -7.576  1.00  2.54           H  
ATOM    410 HD23 LEU A 484      -4.683   5.915  -6.179  1.00  2.58           H  
ATOM    411  N   LEU A 485      -4.800   3.101  -1.889  1.00  1.02           N  
ATOM    412  CA  LEU A 485      -5.414   2.082  -1.039  1.00  1.47           C  
ATOM    413  C   LEU A 485      -6.317   2.685   0.023  1.00  1.75           C  
ATOM    414  O   LEU A 485      -7.380   2.136   0.316  1.00  1.92           O  
ATOM    415  CB  LEU A 485      -4.358   1.194  -0.379  1.00  1.90           C  
ATOM    416  CG  LEU A 485      -3.740   0.112  -1.275  1.00  2.48           C  
ATOM    417  CD1 LEU A 485      -4.825  -0.769  -1.873  1.00  3.19           C  
ATOM    418  CD2 LEU A 485      -2.885   0.722  -2.375  1.00  3.10           C  
ATOM    419  H   LEU A 485      -3.826   3.107  -1.983  1.00  0.96           H  
ATOM    420  HA  LEU A 485      -6.024   1.472  -1.652  1.00  1.48           H  
ATOM    421  HB2 LEU A 485      -3.563   1.829  -0.011  1.00  2.14           H  
ATOM    422  HB3 LEU A 485      -4.805   0.692   0.472  1.00  1.58           H  
ATOM    423  HG  LEU A 485      -3.117  -0.511  -0.685  1.00  2.80           H  
ATOM    424 HD11 LEU A 485      -4.982  -0.523  -2.914  1.00  3.57           H  
ATOM    425 HD12 LEU A 485      -5.751  -0.647  -1.343  1.00  3.51           H  
ATOM    426 HD13 LEU A 485      -4.522  -1.796  -1.803  1.00  3.64           H  
ATOM    427 HD21 LEU A 485      -2.356  -0.058  -2.885  1.00  3.32           H  
ATOM    428 HD22 LEU A 485      -2.171   1.398  -1.944  1.00  3.58           H  
ATOM    429 HD23 LEU A 485      -3.507   1.253  -3.081  1.00  3.50           H  
ATOM    430  N   ASP A 486      -5.923   3.826   0.572  1.00  1.95           N  
ATOM    431  CA  ASP A 486      -6.698   4.453   1.639  1.00  2.47           C  
ATOM    432  C   ASP A 486      -8.043   4.942   1.100  1.00  2.33           C  
ATOM    433  O   ASP A 486      -8.956   5.266   1.860  1.00  2.75           O  
ATOM    434  CB  ASP A 486      -5.910   5.608   2.268  1.00  2.90           C  
ATOM    435  CG  ASP A 486      -6.616   6.227   3.459  1.00  3.47           C  
ATOM    436  OD1 ASP A 486      -6.876   5.504   4.446  1.00  3.72           O  
ATOM    437  OD2 ASP A 486      -6.928   7.433   3.410  1.00  3.86           O  
ATOM    438  H   ASP A 486      -5.076   4.242   0.285  1.00  1.82           H  
ATOM    439  HA  ASP A 486      -6.885   3.705   2.402  1.00  2.80           H  
ATOM    440  HB2 ASP A 486      -4.949   5.244   2.595  1.00  2.97           H  
ATOM    441  HB3 ASP A 486      -5.764   6.380   1.528  1.00  1.58           H  
ATOM    442  N   ASP A 487      -8.164   4.979  -0.218  1.00  1.85           N  
ATOM    443  CA  ASP A 487      -9.418   5.350  -0.854  1.00  1.83           C  
ATOM    444  C   ASP A 487     -10.013   4.156  -1.607  1.00  1.35           C  
ATOM    445  O   ASP A 487     -11.148   4.213  -2.083  1.00  1.40           O  
ATOM    446  CB  ASP A 487      -9.197   6.536  -1.802  1.00  2.05           C  
ATOM    447  CG  ASP A 487     -10.494   7.137  -2.308  1.00  2.41           C  
ATOM    448  OD1 ASP A 487     -11.170   7.845  -1.527  1.00  2.77           O  
ATOM    449  OD2 ASP A 487     -10.833   6.926  -3.488  1.00  2.59           O  
ATOM    450  H   ASP A 487      -7.420   4.734  -0.800  1.00  1.62           H  
ATOM    451  HA  ASP A 487     -10.130   5.649  -0.092  1.00  2.24           H  
ATOM    452  HB2 ASP A 487      -8.654   7.307  -1.275  1.00  2.43           H  
ATOM    453  HB3 ASP A 487      -8.612   6.213  -2.653  1.00  1.58           H  
ATOM    454  N   ILE A 488      -9.246   3.062  -1.692  1.00  1.14           N  
ATOM    455  CA  ILE A 488      -9.696   1.856  -2.391  1.00  1.13           C  
ATOM    456  C   ILE A 488     -10.944   1.274  -1.736  1.00  1.43           C  
ATOM    457  O   ILE A 488     -11.906   0.929  -2.423  1.00  2.27           O  
ATOM    458  CB  ILE A 488      -8.596   0.762  -2.459  1.00  1.34           C  
ATOM    459  CG1 ILE A 488      -7.529   1.123  -3.497  1.00  1.21           C  
ATOM    460  CG2 ILE A 488      -9.191  -0.606  -2.772  1.00  1.77           C  
ATOM    461  CD1 ILE A 488      -8.081   1.374  -4.885  1.00  1.67           C  
ATOM    462  H   ILE A 488      -8.370   3.052  -1.295  1.00  1.25           H  
ATOM    463  HA  ILE A 488      -9.971   2.143  -3.393  1.00  1.17           H  
ATOM    464  HB  ILE A 488      -8.131   0.702  -1.492  1.00  1.53           H  
ATOM    465 HG12 ILE A 488      -7.049   2.003  -3.201  1.00  1.28           H  
ATOM    466 HG13 ILE A 488      -6.806   0.327  -3.570  1.00  1.58           H  
ATOM    467 HG21 ILE A 488      -9.785  -0.562  -3.672  1.00  2.28           H  
ATOM    468 HG22 ILE A 488      -9.801  -0.945  -1.948  1.00  1.90           H  
ATOM    469 HG23 ILE A 488      -8.387  -1.301  -2.903  1.00  2.22           H  
ATOM    470 HD11 ILE A 488      -8.538   2.351  -4.921  1.00  2.16           H  
ATOM    471 HD12 ILE A 488      -8.811   0.624  -5.146  1.00  2.10           H  
ATOM    472 HD13 ILE A 488      -7.270   1.339  -5.598  1.00  2.11           H  
ATOM    473  N   LYS A 489     -10.911   1.180  -0.402  1.00  1.42           N  
ATOM    474  CA  LYS A 489     -12.027   0.666   0.404  1.00  1.75           C  
ATOM    475  C   LYS A 489     -12.176  -0.852   0.267  1.00  1.29           C  
ATOM    476  O   LYS A 489     -12.244  -1.566   1.269  1.00  1.88           O  
ATOM    477  CB  LYS A 489     -13.355   1.345   0.033  1.00  2.46           C  
ATOM    478  CG  LYS A 489     -13.311   2.866   0.050  1.00  3.04           C  
ATOM    479  CD  LYS A 489     -14.660   3.456  -0.328  1.00  3.88           C  
ATOM    480  CE  LYS A 489     -14.582   4.959  -0.538  1.00  4.70           C  
ATOM    481  NZ  LYS A 489     -13.755   5.313  -1.721  1.00  5.28           N  
ATOM    482  H   LYS A 489     -10.107   1.478   0.080  1.00  1.77           H  
ATOM    483  HA  LYS A 489     -11.805   0.891   1.437  1.00  2.18           H  
ATOM    484  HB2 LYS A 489     -13.662   1.024  -0.951  1.00  2.86           H  
ATOM    485  HB3 LYS A 489     -14.106   1.027   0.746  1.00  1.58           H  
ATOM    486  HG2 LYS A 489     -13.047   3.199   1.043  1.00  3.32           H  
ATOM    487  HG3 LYS A 489     -12.569   3.191  -0.647  1.00  1.58           H  
ATOM    488  HD2 LYS A 489     -15.006   3.000  -1.247  1.00  4.08           H  
ATOM    489  HD3 LYS A 489     -15.365   3.250   0.464  1.00  1.58           H  
ATOM    490  HE2 LYS A 489     -15.582   5.338  -0.687  1.00  4.95           H  
ATOM    491  HE3 LYS A 489     -14.155   5.419   0.343  1.00  1.58           H  
ATOM    492  HZ1 LYS A 489     -12.756   5.092  -1.542  1.00  5.45           H  
ATOM    493  HZ2 LYS A 489     -13.838   6.331  -1.917  1.00  5.60           H  
ATOM    494  HZ3 LYS A 489     -14.073   4.786  -2.563  1.00  5.63           H  
ATOM    495  N   GLY A 490     -12.234  -1.332  -0.970  1.00  0.91           N  
ATOM    496  CA  GLY A 490     -12.446  -2.744  -1.229  1.00  0.96           C  
ATOM    497  C   GLY A 490     -11.310  -3.617  -0.739  1.00  0.67           C  
ATOM    498  O   GLY A 490     -10.160  -3.447  -1.151  1.00  0.69           O  
ATOM    499  H   GLY A 490     -12.194  -0.731  -1.732  1.00  1.30           H  
ATOM    500  HA2 GLY A 490     -13.372  -3.051  -0.759  1.00  1.37           H  
ATOM    501  HA3 GLY A 490     -12.547  -2.881  -2.296  1.00  1.44           H  
ATOM    502  N   ALA A 491     -11.647  -4.576   0.117  1.00  0.70           N  
ATOM    503  CA  ALA A 491     -10.667  -5.470   0.720  1.00  0.84           C  
ATOM    504  C   ALA A 491      -9.946  -6.312  -0.329  1.00  0.71           C  
ATOM    505  O   ALA A 491      -8.852  -6.821  -0.081  1.00  0.69           O  
ATOM    506  CB  ALA A 491     -11.344  -6.370   1.741  1.00  1.22           C  
ATOM    507  H   ALA A 491     -12.594  -4.669   0.381  1.00  0.85           H  
ATOM    508  HA  ALA A 491      -9.942  -4.883   1.237  1.00  1.04           H  
ATOM    509  HB1 ALA A 491     -11.849  -5.760   2.475  1.00  1.57           H  
ATOM    510  HB2 ALA A 491     -10.603  -6.983   2.235  1.00  1.65           H  
ATOM    511  HB3 ALA A 491     -12.066  -7.004   1.246  1.00  1.76           H  
ATOM    512  N   ASN A 492     -10.563  -6.466  -1.496  1.00  0.73           N  
ATOM    513  CA  ASN A 492      -9.959  -7.229  -2.585  1.00  0.78           C  
ATOM    514  C   ASN A 492      -8.651  -6.592  -3.035  1.00  0.65           C  
ATOM    515  O   ASN A 492      -7.598  -7.236  -3.019  1.00  0.67           O  
ATOM    516  CB  ASN A 492     -10.914  -7.346  -3.776  1.00  1.00           C  
ATOM    517  CG  ASN A 492     -12.098  -8.246  -3.489  1.00  1.61           C  
ATOM    518  OD1 ASN A 492     -12.564  -8.339  -2.354  1.00  2.38           O  
ATOM    519  ND2 ASN A 492     -12.592  -8.923  -4.515  1.00  2.19           N  
ATOM    520  H   ASN A 492     -11.444  -6.060  -1.647  1.00  0.79           H  
ATOM    521  HA  ASN A 492      -9.740  -8.223  -2.213  1.00  0.86           H  
ATOM    522  HB2 ASN A 492     -11.288  -6.364  -4.024  1.00  1.58           H  
ATOM    523  HB3 ASN A 492     -10.379  -7.748  -4.630  1.00  1.58           H  
ATOM    524 HD21 ASN A 492     -12.180  -8.817  -5.402  1.00  2.34           H  
ATOM    525 HD22 ASN A 492     -13.358  -9.510  -4.347  1.00  2.87           H  
ATOM    526  N   ASP A 493      -8.715  -5.322  -3.419  1.00  0.63           N  
ATOM    527  CA  ASP A 493      -7.532  -4.615  -3.894  1.00  0.69           C  
ATOM    528  C   ASP A 493      -6.580  -4.338  -2.742  1.00  0.62           C  
ATOM    529  O   ASP A 493      -5.365  -4.334  -2.921  1.00  0.66           O  
ATOM    530  CB  ASP A 493      -7.903  -3.304  -4.593  1.00  0.86           C  
ATOM    531  CG  ASP A 493      -8.707  -3.519  -5.859  1.00  1.33           C  
ATOM    532  OD1 ASP A 493      -8.180  -4.135  -6.809  1.00  1.46           O  
ATOM    533  OD2 ASP A 493      -9.873  -3.079  -5.910  1.00  1.97           O  
ATOM    534  H   ASP A 493      -9.582  -4.851  -3.397  1.00  0.66           H  
ATOM    535  HA  ASP A 493      -7.026  -5.253  -4.608  1.00  0.79           H  
ATOM    536  HB2 ASP A 493      -8.501  -2.737  -3.927  1.00  1.11           H  
ATOM    537  HB3 ASP A 493      -7.008  -2.750  -4.844  1.00  1.58           H  
ATOM    538  N   LEU A 494      -7.134  -4.116  -1.557  1.00  0.61           N  
ATOM    539  CA  LEU A 494      -6.325  -3.907  -0.362  1.00  0.69           C  
ATOM    540  C   LEU A 494      -5.376  -5.079  -0.136  1.00  0.57           C  
ATOM    541  O   LEU A 494      -4.154  -4.914  -0.127  1.00  0.56           O  
ATOM    542  CB  LEU A 494      -7.219  -3.724   0.863  1.00  0.91           C  
ATOM    543  CG  LEU A 494      -8.082  -2.463   0.857  1.00  1.15           C  
ATOM    544  CD1 LEU A 494      -9.012  -2.464   2.052  1.00  1.74           C  
ATOM    545  CD2 LEU A 494      -7.213  -1.215   0.865  1.00  1.77           C  
ATOM    546  H   LEU A 494      -8.115  -4.131  -1.466  1.00  0.61           H  
ATOM    547  HA  LEU A 494      -5.737  -3.017  -0.509  1.00  0.82           H  
ATOM    548  HB2 LEU A 494      -7.871  -4.583   0.920  1.00  1.37           H  
ATOM    549  HB3 LEU A 494      -6.612  -3.708   1.746  1.00  1.58           H  
ATOM    550  HG  LEU A 494      -8.676  -2.442  -0.032  1.00  1.28           H  
ATOM    551 HD11 LEU A 494      -9.657  -3.314   2.021  1.00  2.12           H  
ATOM    552 HD12 LEU A 494      -9.617  -1.567   2.040  1.00  2.25           H  
ATOM    553 HD13 LEU A 494      -8.432  -2.488   2.966  1.00  2.11           H  
ATOM    554 HD21 LEU A 494      -6.164  -1.472   0.933  1.00  2.29           H  
ATOM    555 HD22 LEU A 494      -7.468  -0.578   1.703  1.00  2.12           H  
ATOM    556 HD23 LEU A 494      -7.382  -0.670  -0.045  1.00  2.22           H  
ATOM    557  N   ALA A 495      -5.941  -6.269   0.023  1.00  0.56           N  
ATOM    558  CA  ALA A 495      -5.143  -7.462   0.262  1.00  0.59           C  
ATOM    559  C   ALA A 495      -4.257  -7.768  -0.944  1.00  0.55           C  
ATOM    560  O   ALA A 495      -3.198  -8.388  -0.810  1.00  0.58           O  
ATOM    561  CB  ALA A 495      -6.039  -8.648   0.582  1.00  0.68           C  
ATOM    562  H   ALA A 495      -6.925  -6.346  -0.013  1.00  0.59           H  
ATOM    563  HA  ALA A 495      -4.511  -7.281   1.123  1.00  0.66           H  
ATOM    564  HB1 ALA A 495      -5.431  -9.513   0.809  1.00  1.15           H  
ATOM    565  HB2 ALA A 495      -6.672  -8.865  -0.267  1.00  1.29           H  
ATOM    566  HB3 ALA A 495      -6.656  -8.410   1.436  1.00  1.26           H  
ATOM    567  N   LYS A 496      -4.701  -7.328  -2.119  1.00  0.59           N  
ATOM    568  CA  LYS A 496      -3.922  -7.472  -3.342  1.00  0.68           C  
ATOM    569  C   LYS A 496      -2.641  -6.647  -3.264  1.00  0.63           C  
ATOM    570  O   LYS A 496      -1.549  -7.178  -3.436  1.00  0.65           O  
ATOM    571  CB  LYS A 496      -4.752  -7.047  -4.558  1.00  0.85           C  
ATOM    572  CG  LYS A 496      -3.996  -7.112  -5.879  1.00  1.29           C  
ATOM    573  CD  LYS A 496      -3.562  -8.531  -6.221  1.00  1.77           C  
ATOM    574  CE  LYS A 496      -4.755  -9.451  -6.445  1.00  2.53           C  
ATOM    575  NZ  LYS A 496      -5.635  -8.965  -7.541  1.00  2.98           N  
ATOM    576  H   LYS A 496      -5.558  -6.849  -2.170  1.00  0.61           H  
ATOM    577  HA  LYS A 496      -3.658  -8.515  -3.447  1.00  0.75           H  
ATOM    578  HB2 LYS A 496      -5.629  -7.667  -4.622  1.00  1.09           H  
ATOM    579  HB3 LYS A 496      -5.066  -6.032  -4.416  1.00  1.58           H  
ATOM    580  HG2 LYS A 496      -4.638  -6.742  -6.663  1.00  1.82           H  
ATOM    581  HG3 LYS A 496      -3.121  -6.483  -5.823  1.00  1.58           H  
ATOM    582  HD2 LYS A 496      -2.979  -8.501  -7.129  1.00  2.09           H  
ATOM    583  HD3 LYS A 496      -2.953  -8.928  -5.423  1.00  1.58           H  
ATOM    584  HE2 LYS A 496      -4.384 -10.430  -6.710  1.00  3.06           H  
ATOM    585  HE3 LYS A 496      -5.328  -9.526  -5.535  1.00  1.58           H  
ATOM    586  HZ1 LYS A 496      -6.305  -9.713  -7.812  1.00  3.25           H  
ATOM    587  HZ2 LYS A 496      -5.073  -8.705  -8.380  1.00  3.33           H  
ATOM    588  HZ3 LYS A 496      -6.176  -8.135  -7.227  1.00  3.26           H  
ATOM    589  N   PHE A 497      -2.777  -5.353  -2.989  1.00  0.64           N  
ATOM    590  CA  PHE A 497      -1.619  -4.467  -2.877  1.00  0.70           C  
ATOM    591  C   PHE A 497      -0.777  -4.815  -1.650  1.00  0.62           C  
ATOM    592  O   PHE A 497       0.414  -4.506  -1.588  1.00  0.67           O  
ATOM    593  CB  PHE A 497      -2.057  -2.999  -2.832  1.00  0.84           C  
ATOM    594  CG  PHE A 497      -2.399  -2.426  -4.183  1.00  0.98           C  
ATOM    595  CD1 PHE A 497      -3.639  -2.669  -4.754  1.00  1.27           C  
ATOM    596  CD2 PHE A 497      -1.486  -1.652  -4.882  1.00  1.34           C  
ATOM    597  CE1 PHE A 497      -3.959  -2.152  -5.996  1.00  1.72           C  
ATOM    598  CE2 PHE A 497      -1.802  -1.133  -6.123  1.00  1.67           C  
ATOM    599  CZ  PHE A 497      -3.023  -1.352  -6.672  1.00  1.82           C  
ATOM    600  H   PHE A 497      -3.679  -4.984  -2.847  1.00  0.65           H  
ATOM    601  HA  PHE A 497      -1.019  -4.613  -3.757  1.00  0.79           H  
ATOM    602  HB2 PHE A 497      -2.924  -2.919  -2.199  1.00  1.04           H  
ATOM    603  HB3 PHE A 497      -1.261  -2.396  -2.404  1.00  1.58           H  
ATOM    604  HD1 PHE A 497      -4.348  -3.276  -4.244  1.00  1.40           H  
ATOM    605  HD2 PHE A 497      -0.514  -1.453  -4.451  1.00  1.58           H  
ATOM    606  HE1 PHE A 497      -4.933  -2.331  -6.426  1.00  2.14           H  
ATOM    607  HE2 PHE A 497      -1.077  -0.532  -6.652  1.00  2.00           H  
ATOM    608  HZ  PHE A 497      -3.262  -0.943  -7.642  1.00  2.20           H  
ATOM    609  N   HIS A 498      -1.394  -5.484  -0.690  1.00  0.57           N  
ATOM    610  CA  HIS A 498      -0.687  -5.948   0.494  1.00  0.62           C  
ATOM    611  C   HIS A 498       0.287  -7.047   0.099  1.00  0.54           C  
ATOM    612  O   HIS A 498       1.491  -6.947   0.346  1.00  0.56           O  
ATOM    613  CB  HIS A 498      -1.682  -6.451   1.553  1.00  0.75           C  
ATOM    614  CG  HIS A 498      -1.048  -7.067   2.770  1.00  1.03           C  
ATOM    615  ND1 HIS A 498      -1.735  -7.886   3.639  1.00  1.62           N  
ATOM    616  CD2 HIS A 498       0.214  -6.983   3.263  1.00  1.49           C  
ATOM    617  CE1 HIS A 498      -0.929  -8.278   4.605  1.00  1.85           C  
ATOM    618  NE2 HIS A 498       0.261  -7.747   4.402  1.00  1.69           N  
ATOM    619  H   HIS A 498      -2.343  -5.720  -0.784  1.00  0.56           H  
ATOM    620  HA  HIS A 498      -0.127  -5.117   0.906  1.00  0.73           H  
ATOM    621  HB2 HIS A 498      -2.295  -5.636   1.880  1.00  0.92           H  
ATOM    622  HB3 HIS A 498      -2.313  -7.199   1.104  1.00  1.58           H  
ATOM    623  HD1 HIS A 498      -2.678  -8.142   3.559  1.00  2.12           H  
ATOM    624  HD2 HIS A 498       1.031  -6.418   2.837  1.00  2.05           H  
ATOM    625  HE1 HIS A 498      -1.198  -8.927   5.425  1.00  2.42           H  
ATOM    626  HE2 HIS A 498       1.011  -7.785   5.032  1.00  2.09           H  
ATOM    627  N   GLN A 499      -0.235  -8.086  -0.543  1.00  0.54           N  
ATOM    628  CA  GLN A 499       0.602  -9.187  -0.993  1.00  0.60           C  
ATOM    629  C   GLN A 499       1.491  -8.727  -2.140  1.00  0.53           C  
ATOM    630  O   GLN A 499       2.504  -9.354  -2.443  1.00  0.54           O  
ATOM    631  CB  GLN A 499      -0.250 -10.388  -1.415  1.00  0.77           C  
ATOM    632  CG  GLN A 499      -1.111 -10.140  -2.641  1.00  1.43           C  
ATOM    633  CD  GLN A 499      -2.014 -11.311  -2.955  1.00  2.00           C  
ATOM    634  OE1 GLN A 499      -1.630 -12.227  -3.682  1.00  2.63           O  
ATOM    635  NE2 GLN A 499      -3.219 -11.286  -2.413  1.00  2.58           N  
ATOM    636  H   GLN A 499      -1.203  -8.103  -0.733  1.00  0.56           H  
ATOM    637  HA  GLN A 499       1.228  -9.486  -0.167  1.00  0.67           H  
ATOM    638  HB2 GLN A 499       0.406 -11.221  -1.625  1.00  1.33           H  
ATOM    639  HB3 GLN A 499      -0.898 -10.653  -0.590  1.00  1.58           H  
ATOM    640  HG2 GLN A 499      -1.720  -9.274  -2.472  1.00  2.04           H  
ATOM    641  HG3 GLN A 499      -0.471  -9.968  -3.493  1.00  1.58           H  
ATOM    642 HE21 GLN A 499      -3.473 -10.526  -1.842  1.00  2.77           H  
ATOM    643 HE22 GLN A 499      -3.820 -12.036  -2.604  1.00  3.16           H  
ATOM    644  N   MET A 500       1.103  -7.621  -2.769  1.00  0.54           N  
ATOM    645  CA  MET A 500       1.919  -6.997  -3.796  1.00  0.63           C  
ATOM    646  C   MET A 500       3.255  -6.561  -3.210  1.00  0.57           C  
ATOM    647  O   MET A 500       4.316  -6.847  -3.768  1.00  0.58           O  
ATOM    648  CB  MET A 500       1.200  -5.793  -4.411  1.00  0.80           C  
ATOM    649  CG  MET A 500       2.052  -5.009  -5.401  1.00  1.26           C  
ATOM    650  SD  MET A 500       1.214  -3.548  -6.046  1.00  1.91           S  
ATOM    651  CE  MET A 500       2.512  -2.820  -7.041  1.00  2.52           C  
ATOM    652  H   MET A 500       0.281  -7.166  -2.500  1.00  0.55           H  
ATOM    653  HA  MET A 500       2.102  -7.728  -4.573  1.00  0.72           H  
ATOM    654  HB2 MET A 500       0.307  -6.129  -4.914  1.00  1.03           H  
ATOM    655  HB3 MET A 500       0.933  -5.132  -3.625  1.00  1.58           H  
ATOM    656  HG2 MET A 500       2.958  -4.681  -4.916  1.00  1.81           H  
ATOM    657  HG3 MET A 500       2.303  -5.655  -6.229  1.00  1.58           H  
ATOM    658  HE1 MET A 500       3.409  -2.723  -6.448  1.00  2.94           H  
ATOM    659  HE2 MET A 500       2.199  -1.844  -7.383  1.00  2.91           H  
ATOM    660  HE3 MET A 500       2.711  -3.453  -7.893  1.00  2.92           H  
ATOM    661  N   LEU A 501       3.195  -5.881  -2.070  1.00  0.59           N  
ATOM    662  CA  LEU A 501       4.400  -5.441  -1.385  1.00  0.65           C  
ATOM    663  C   LEU A 501       5.124  -6.626  -0.772  1.00  0.56           C  
ATOM    664  O   LEU A 501       6.350  -6.666  -0.745  1.00  0.62           O  
ATOM    665  CB  LEU A 501       4.083  -4.442  -0.287  1.00  0.85           C  
ATOM    666  CG  LEU A 501       3.174  -3.285  -0.688  1.00  1.30           C  
ATOM    667  CD1 LEU A 501       2.728  -2.528   0.548  1.00  2.09           C  
ATOM    668  CD2 LEU A 501       3.885  -2.356  -1.660  1.00  1.91           C  
ATOM    669  H   LEU A 501       2.316  -5.699  -1.662  1.00  0.62           H  
ATOM    670  HA  LEU A 501       5.019  -4.973  -2.107  1.00  0.72           H  
ATOM    671  HB2 LEU A 501       3.602  -4.980   0.526  1.00  1.26           H  
ATOM    672  HB3 LEU A 501       5.015  -4.033   0.084  1.00  1.58           H  
ATOM    673  HG  LEU A 501       2.303  -3.661  -1.171  1.00  1.68           H  
ATOM    674 HD11 LEU A 501       1.942  -1.848   0.272  1.00  2.52           H  
ATOM    675 HD12 LEU A 501       3.558  -1.975   0.967  1.00  2.57           H  
ATOM    676 HD13 LEU A 501       2.349  -3.221   1.289  1.00  2.57           H  
ATOM    677 HD21 LEU A 501       4.766  -1.940  -1.191  1.00  2.36           H  
ATOM    678 HD22 LEU A 501       3.219  -1.554  -1.948  1.00  2.48           H  
ATOM    679 HD23 LEU A 501       4.177  -2.909  -2.542  1.00  2.21           H  
ATOM    680  N   VAL A 502       4.359  -7.585  -0.269  1.00  0.53           N  
ATOM    681  CA  VAL A 502       4.941  -8.810   0.259  1.00  0.64           C  
ATOM    682  C   VAL A 502       5.802  -9.475  -0.815  1.00  0.61           C  
ATOM    683  O   VAL A 502       6.849 -10.043  -0.524  1.00  0.73           O  
ATOM    684  CB  VAL A 502       3.852  -9.784   0.762  1.00  0.86           C  
ATOM    685  CG1 VAL A 502       4.462 -11.095   1.238  1.00  1.11           C  
ATOM    686  CG2 VAL A 502       3.051  -9.139   1.885  1.00  1.02           C  
ATOM    687  H   VAL A 502       3.379  -7.499  -0.307  1.00  0.51           H  
ATOM    688  HA  VAL A 502       5.578  -8.546   1.096  1.00  0.74           H  
ATOM    689  HB  VAL A 502       3.187 -10.001  -0.055  1.00  1.43           H  
ATOM    690 HG11 VAL A 502       3.698 -11.706   1.702  1.00  1.63           H  
ATOM    691 HG12 VAL A 502       5.243 -10.896   1.959  1.00  1.65           H  
ATOM    692 HG13 VAL A 502       4.877 -11.632   0.399  1.00  1.53           H  
ATOM    693 HG21 VAL A 502       2.808  -8.124   1.648  1.00  1.43           H  
ATOM    694 HG22 VAL A 502       3.628  -9.151   2.801  1.00  1.55           H  
ATOM    695 HG23 VAL A 502       2.138  -9.697   2.034  1.00  1.61           H  
ATOM    696  N   LYS A 503       5.364  -9.361  -2.064  1.00  0.58           N  
ATOM    697  CA  LYS A 503       6.158  -9.818  -3.197  1.00  0.71           C  
ATOM    698  C   LYS A 503       7.336  -8.879  -3.462  1.00  0.69           C  
ATOM    699  O   LYS A 503       8.468  -9.332  -3.633  1.00  0.84           O  
ATOM    700  CB  LYS A 503       5.303  -9.912  -4.463  1.00  0.88           C  
ATOM    701  CG  LYS A 503       4.247 -11.002  -4.429  1.00  1.35           C  
ATOM    702  CD  LYS A 503       3.468 -11.041  -5.735  1.00  1.44           C  
ATOM    703  CE  LYS A 503       2.464 -12.181  -5.759  1.00  2.04           C  
ATOM    704  NZ  LYS A 503       1.384 -12.004  -4.755  1.00  2.54           N  
ATOM    705  H   LYS A 503       4.526  -8.876  -2.246  1.00  0.55           H  
ATOM    706  HA  LYS A 503       6.548 -10.803  -2.967  1.00  0.82           H  
ATOM    707  HB2 LYS A 503       4.809  -8.970  -4.617  1.00  1.37           H  
ATOM    708  HB3 LYS A 503       5.953 -10.106  -5.310  1.00  1.58           H  
ATOM    709  HG2 LYS A 503       4.740 -11.953  -4.285  1.00  1.89           H  
ATOM    710  HG3 LYS A 503       3.575 -10.824  -3.618  1.00  1.58           H  
ATOM    711  HD2 LYS A 503       2.936 -10.109  -5.855  1.00  1.58           H  
ATOM    712  HD3 LYS A 503       4.159 -11.171  -6.558  1.00  1.58           H  
ATOM    713  HE2 LYS A 503       2.019 -12.225  -6.742  1.00  2.54           H  
ATOM    714  HE3 LYS A 503       2.980 -13.111  -5.561  1.00  1.58           H  
ATOM    715  HZ1 LYS A 503       0.910 -11.085  -4.886  1.00  2.88           H  
ATOM    716  HZ2 LYS A 503       1.774 -12.047  -3.792  1.00  3.01           H  
ATOM    717  HZ3 LYS A 503       0.677 -12.760  -4.860  1.00  2.88           H  
ATOM    718  N   ILE A 504       7.067  -7.571  -3.479  1.00  0.62           N  
ATOM    719  CA  ILE A 504       8.057  -6.593  -3.923  1.00  0.73           C  
ATOM    720  C   ILE A 504       9.302  -6.587  -3.035  1.00  0.73           C  
ATOM    721  O   ILE A 504      10.421  -6.433  -3.528  1.00  0.85           O  
ATOM    722  CB  ILE A 504       7.468  -5.160  -4.041  1.00  0.87           C  
ATOM    723  CG1 ILE A 504       8.360  -4.296  -4.938  1.00  1.30           C  
ATOM    724  CG2 ILE A 504       7.305  -4.499  -2.678  1.00  1.34           C  
ATOM    725  CD1 ILE A 504       7.803  -2.911  -5.199  1.00  1.75           C  
ATOM    726  H   ILE A 504       6.141  -7.269  -3.322  1.00  0.56           H  
ATOM    727  HA  ILE A 504       8.368  -6.900  -4.918  1.00  0.86           H  
ATOM    728  HB  ILE A 504       6.490  -5.237  -4.492  1.00  1.02           H  
ATOM    729 HG12 ILE A 504       9.330  -4.181  -4.476  1.00  1.80           H  
ATOM    730 HG13 ILE A 504       8.481  -4.785  -5.896  1.00  1.58           H  
ATOM    731 HG21 ILE A 504       7.064  -5.217  -1.942  1.00  1.86           H  
ATOM    732 HG22 ILE A 504       6.523  -3.760  -2.732  1.00  1.72           H  
ATOM    733 HG23 ILE A 504       8.227  -4.007  -2.401  1.00  1.85           H  
ATOM    734 HD11 ILE A 504       8.406  -2.419  -5.948  1.00  2.28           H  
ATOM    735 HD12 ILE A 504       7.824  -2.334  -4.287  1.00  2.02           H  
ATOM    736 HD13 ILE A 504       6.785  -2.988  -5.553  1.00  2.28           H  
ATOM    737  N   ILE A 505       9.116  -6.771  -1.735  1.00  0.71           N  
ATOM    738  CA  ILE A 505      10.240  -6.801  -0.810  1.00  0.85           C  
ATOM    739  C   ILE A 505      10.513  -8.220  -0.330  1.00  0.97           C  
ATOM    740  O   ILE A 505      11.588  -8.492   0.202  1.00  1.20           O  
ATOM    741  CB  ILE A 505      10.010  -5.883   0.414  1.00  1.10           C  
ATOM    742  CG1 ILE A 505       8.757  -6.307   1.187  1.00  1.49           C  
ATOM    743  CG2 ILE A 505       9.909  -4.428  -0.023  1.00  1.83           C  
ATOM    744  CD1 ILE A 505       8.478  -5.462   2.413  1.00  2.19           C  
ATOM    745  OXT ILE A 505       9.613  -9.080  -0.481  1.00  1.58           O  
ATOM    746  H   ILE A 505       8.212  -6.911  -1.385  1.00  0.69           H  
ATOM    747  HA  ILE A 505      11.133  -6.449  -1.318  1.00  0.92           H  
ATOM    748  HB  ILE A 505      10.869  -5.965   1.067  1.00  1.51           H  
ATOM    749 HG12 ILE A 505       7.907  -6.222   0.553  1.00  1.71           H  
ATOM    750 HG13 ILE A 505       8.856  -7.330   1.516  1.00  1.58           H  
ATOM    751 HG21 ILE A 505      10.002  -3.789   0.843  1.00  2.37           H  
ATOM    752 HG22 ILE A 505       8.956  -4.251  -0.492  1.00  2.31           H  
ATOM    753 HG23 ILE A 505      10.703  -4.194  -0.721  1.00  2.25           H  
ATOM    754 HD11 ILE A 505       9.368  -5.398   3.023  1.00  2.58           H  
ATOM    755 HD12 ILE A 505       7.684  -5.916   2.987  1.00  2.49           H  
ATOM    756 HD13 ILE A 505       8.177  -4.470   2.109  1.00  2.73           H  
TER     757      ILE A 505                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   SER A 462      -6.824  -0.922   7.084  1.00  1.77           N  
ATOM      2  CA  SER A 462      -5.885  -0.198   7.926  1.00  1.60           C  
ATOM      3  C   SER A 462      -4.497  -0.826   7.838  1.00  1.25           C  
ATOM      4  O   SER A 462      -3.484  -0.132   7.933  1.00  1.09           O  
ATOM      5  CB  SER A 462      -6.376  -0.213   9.371  1.00  1.97           C  
ATOM      6  OG  SER A 462      -7.741   0.170   9.447  1.00  2.70           O  
ATOM      7  H1  SER A 462      -6.384  -1.076   6.151  1.00  1.58           H  
ATOM      8  H2  SER A 462      -7.675  -0.327   6.987  1.00  1.58           H  
ATOM      9  H3  SER A 462      -7.063  -1.830   7.536  1.00  1.58           H  
ATOM     10  HA  SER A 462      -5.831   0.823   7.580  1.00  1.87           H  
ATOM     11  HB2 SER A 462      -6.278  -1.209   9.782  1.00  2.16           H  
ATOM     12  HB3 SER A 462      -5.788   0.479   9.956  1.00  1.58           H  
ATOM     13  HG  SER A 462      -7.988   0.295  10.366  1.00  3.04           H  
ATOM     14  N   VAL A 463      -4.474  -2.146   7.646  1.00  1.25           N  
ATOM     15  CA  VAL A 463      -3.232  -2.893   7.488  1.00  1.07           C  
ATOM     16  C   VAL A 463      -2.349  -2.282   6.400  1.00  0.89           C  
ATOM     17  O   VAL A 463      -1.272  -1.769   6.686  1.00  0.76           O  
ATOM     18  CB  VAL A 463      -3.506  -4.378   7.150  1.00  1.28           C  
ATOM     19  CG1 VAL A 463      -2.206  -5.136   6.916  1.00  1.28           C  
ATOM     20  CG2 VAL A 463      -4.312  -5.041   8.256  1.00  1.50           C  
ATOM     21  H   VAL A 463      -5.316  -2.635   7.575  1.00  1.47           H  
ATOM     22  HA  VAL A 463      -2.698  -2.852   8.428  1.00  1.04           H  
ATOM     23  HB  VAL A 463      -4.088  -4.421   6.241  1.00  1.38           H  
ATOM     24 HG11 VAL A 463      -2.408  -6.198   6.851  1.00  1.69           H  
ATOM     25 HG12 VAL A 463      -1.522  -4.956   7.734  1.00  1.56           H  
ATOM     26 HG13 VAL A 463      -1.753  -4.811   5.991  1.00  1.63           H  
ATOM     27 HG21 VAL A 463      -4.489  -6.078   8.005  1.00  1.69           H  
ATOM     28 HG22 VAL A 463      -5.260  -4.540   8.370  1.00  2.02           H  
ATOM     29 HG23 VAL A 463      -3.765  -4.988   9.187  1.00  1.84           H  
ATOM     30  N   ILE A 464      -2.811  -2.309   5.151  1.00  1.02           N  
ATOM     31  CA  ILE A 464      -2.002  -1.806   4.046  1.00  1.02           C  
ATOM     32  C   ILE A 464      -1.784  -0.300   4.173  1.00  0.88           C  
ATOM     33  O   ILE A 464      -0.683   0.190   3.919  1.00  0.84           O  
ATOM     34  CB  ILE A 464      -2.613  -2.131   2.657  1.00  1.35           C  
ATOM     35  CG1 ILE A 464      -1.702  -1.601   1.540  1.00  1.81           C  
ATOM     36  CG2 ILE A 464      -4.016  -1.557   2.523  1.00  1.96           C  
ATOM     37  CD1 ILE A 464      -2.242  -1.833   0.146  1.00  2.72           C  
ATOM     38  H   ILE A 464      -3.688  -2.714   4.968  1.00  1.20           H  
ATOM     39  HA  ILE A 464      -1.033  -2.293   4.101  1.00  1.00           H  
ATOM     40  HB  ILE A 464      -2.693  -3.198   2.575  1.00  1.74           H  
ATOM     41 HG12 ILE A 464      -1.551  -0.543   1.653  1.00  2.19           H  
ATOM     42 HG13 ILE A 464      -0.745  -2.100   1.605  1.00  1.58           H  
ATOM     43 HG21 ILE A 464      -4.455  -1.903   1.613  1.00  2.39           H  
ATOM     44 HG22 ILE A 464      -3.974  -0.478   2.505  1.00  2.53           H  
ATOM     45 HG23 ILE A 464      -4.629  -1.875   3.352  1.00  2.29           H  
ATOM     46 HD11 ILE A 464      -1.453  -2.226  -0.479  1.00  3.23           H  
ATOM     47 HD12 ILE A 464      -2.585  -0.898  -0.267  1.00  3.10           H  
ATOM     48 HD13 ILE A 464      -3.055  -2.527   0.164  1.00  3.14           H  
ATOM     49  N   ARG A 465      -2.823   0.417   4.602  1.00  0.94           N  
ATOM     50  CA  ARG A 465      -2.752   1.870   4.731  1.00  0.95           C  
ATOM     51  C   ARG A 465      -1.594   2.277   5.643  1.00  0.83           C  
ATOM     52  O   ARG A 465      -0.713   3.048   5.250  1.00  0.90           O  
ATOM     53  CB  ARG A 465      -4.074   2.406   5.289  1.00  1.18           C  
ATOM     54  CG  ARG A 465      -4.170   3.925   5.311  1.00  1.57           C  
ATOM     55  CD  ARG A 465      -5.472   4.388   5.950  1.00  1.81           C  
ATOM     56  NE  ARG A 465      -5.549   4.008   7.361  1.00  2.13           N  
ATOM     57  CZ  ARG A 465      -6.651   3.556   7.959  1.00  2.61           C  
ATOM     58  NH1 ARG A 465      -7.782   3.416   7.281  1.00  2.88           N  
ATOM     59  NH2 ARG A 465      -6.623   3.244   9.249  1.00  3.37           N  
ATOM     60  H   ARG A 465      -3.673  -0.037   4.813  1.00  1.05           H  
ATOM     61  HA  ARG A 465      -2.586   2.288   3.749  1.00  1.02           H  
ATOM     62  HB2 ARG A 465      -4.881   2.027   4.677  1.00  1.33           H  
ATOM     63  HB3 ARG A 465      -4.202   2.038   6.300  1.00  1.58           H  
ATOM     64  HG2 ARG A 465      -3.345   4.327   5.878  1.00  1.97           H  
ATOM     65  HG3 ARG A 465      -4.127   4.294   4.297  1.00  1.58           H  
ATOM     66  HD2 ARG A 465      -5.522   5.467   5.876  1.00  2.35           H  
ATOM     67  HD3 ARG A 465      -6.286   3.956   5.393  1.00  1.58           H  
ATOM     68  HE  ARG A 465      -4.730   4.104   7.899  1.00  2.51           H  
ATOM     69 HH11 ARG A 465      -7.846   3.644   6.316  1.00  3.43           H  
ATOM     70 HH12 ARG A 465      -8.598   3.071   7.750  1.00  2.90           H  
ATOM     71 HH21 ARG A 465      -5.776   3.348   9.774  1.00  3.81           H  
ATOM     72 HH22 ARG A 465      -7.449   2.904   9.704  1.00  3.74           H  
ATOM     73  N   SER A 466      -1.585   1.729   6.847  1.00  0.80           N  
ATOM     74  CA  SER A 466      -0.583   2.079   7.837  1.00  0.87           C  
ATOM     75  C   SER A 466       0.771   1.461   7.494  1.00  0.85           C  
ATOM     76  O   SER A 466       1.806   2.123   7.596  1.00  1.03           O  
ATOM     77  CB  SER A 466      -1.040   1.623   9.228  1.00  0.96           C  
ATOM     78  OG  SER A 466      -0.126   2.031  10.233  1.00  1.63           O  
ATOM     79  H   SER A 466      -2.303   1.097   7.094  1.00  0.82           H  
ATOM     80  HA  SER A 466      -0.478   3.148   7.841  1.00  1.01           H  
ATOM     81  HB2 SER A 466      -2.005   2.058   9.444  1.00  1.39           H  
ATOM     82  HB3 SER A 466      -1.122   0.545   9.246  1.00  1.58           H  
ATOM     83  HG  SER A 466       0.615   1.421  10.263  1.00  2.08           H  
ATOM     84  N   ILE A 467       0.766   0.203   7.065  1.00  0.78           N  
ATOM     85  CA  ILE A 467       2.014  -0.510   6.836  1.00  0.91           C  
ATOM     86  C   ILE A 467       2.845   0.121   5.722  1.00  0.96           C  
ATOM     87  O   ILE A 467       4.039   0.346   5.912  1.00  1.18           O  
ATOM     88  CB  ILE A 467       1.797  -2.017   6.554  1.00  1.02           C  
ATOM     89  CG1 ILE A 467       1.364  -2.729   7.842  1.00  1.14           C  
ATOM     90  CG2 ILE A 467       3.065  -2.656   5.995  1.00  1.24           C  
ATOM     91  CD1 ILE A 467       1.191  -4.225   7.689  1.00  1.59           C  
ATOM     92  H   ILE A 467      -0.087  -0.284   6.983  1.00  0.73           H  
ATOM     93  HA  ILE A 467       2.597  -0.432   7.751  1.00  1.06           H  
ATOM     94  HB  ILE A 467       1.017  -2.116   5.815  1.00  0.98           H  
ATOM     95 HG12 ILE A 467       2.117  -2.570   8.602  1.00  1.30           H  
ATOM     96 HG13 ILE A 467       0.430  -2.319   8.187  1.00  1.58           H  
ATOM     97 HG21 ILE A 467       3.913  -2.384   6.610  1.00  1.72           H  
ATOM     98 HG22 ILE A 467       3.231  -2.312   4.985  1.00  1.63           H  
ATOM     99 HG23 ILE A 467       2.977  -3.727   5.972  1.00  1.54           H  
ATOM    100 HD11 ILE A 467       2.158  -4.704   7.702  1.00  2.08           H  
ATOM    101 HD12 ILE A 467       0.690  -4.446   6.757  1.00  1.99           H  
ATOM    102 HD13 ILE A 467       0.598  -4.600   8.510  1.00  2.08           H  
ATOM    103  N   ILE A 468       2.243   0.436   4.575  1.00  0.87           N  
ATOM    104  CA  ILE A 468       3.044   0.954   3.470  1.00  0.99           C  
ATOM    105  C   ILE A 468       3.604   2.329   3.811  1.00  1.08           C  
ATOM    106  O   ILE A 468       4.772   2.597   3.557  1.00  1.27           O  
ATOM    107  CB  ILE A 468       2.311   0.994   2.099  1.00  1.02           C  
ATOM    108  CG1 ILE A 468       1.225   2.079   2.030  1.00  0.80           C  
ATOM    109  CG2 ILE A 468       1.705  -0.370   1.798  1.00  1.34           C  
ATOM    110  CD1 ILE A 468       0.724   2.312   0.630  1.00  1.65           C  
ATOM    111  H   ILE A 468       1.281   0.267   4.455  1.00  0.80           H  
ATOM    112  HA  ILE A 468       3.892   0.283   3.352  1.00  1.14           H  
ATOM    113  HB  ILE A 468       3.058   1.192   1.341  1.00  1.19           H  
ATOM    114 HG12 ILE A 468       0.386   1.808   2.642  1.00  1.26           H  
ATOM    115 HG13 ILE A 468       1.616   3.020   2.371  1.00  1.58           H  
ATOM    116 HG21 ILE A 468       0.942  -0.603   2.514  1.00  1.67           H  
ATOM    117 HG22 ILE A 468       2.477  -1.125   1.848  1.00  1.88           H  
ATOM    118 HG23 ILE A 468       1.280  -0.372   0.807  1.00  1.72           H  
ATOM    119 HD11 ILE A 468      -0.049   3.045   0.656  1.00  2.06           H  
ATOM    120 HD12 ILE A 468       0.328   1.398   0.221  1.00  2.26           H  
ATOM    121 HD13 ILE A 468       1.538   2.666   0.023  1.00  2.17           H  
ATOM    122  N   LYS A 469       2.798   3.173   4.450  1.00  1.04           N  
ATOM    123  CA  LYS A 469       3.262   4.503   4.824  1.00  1.27           C  
ATOM    124  C   LYS A 469       4.376   4.401   5.861  1.00  1.47           C  
ATOM    125  O   LYS A 469       5.275   5.243   5.913  1.00  1.68           O  
ATOM    126  CB  LYS A 469       2.102   5.353   5.347  1.00  1.35           C  
ATOM    127  CG  LYS A 469       1.687   5.072   6.784  1.00  1.75           C  
ATOM    128  CD  LYS A 469       0.564   5.998   7.221  1.00  1.96           C  
ATOM    129  CE  LYS A 469       0.149   5.753   8.664  1.00  2.66           C  
ATOM    130  NZ  LYS A 469       1.293   5.894   9.603  1.00  2.97           N  
ATOM    131  H   LYS A 469       1.879   2.898   4.681  1.00  0.92           H  
ATOM    132  HA  LYS A 469       3.664   4.979   3.937  1.00  1.34           H  
ATOM    133  HB2 LYS A 469       2.383   6.394   5.273  1.00  1.60           H  
ATOM    134  HB3 LYS A 469       1.252   5.178   4.712  1.00  1.58           H  
ATOM    135  HG2 LYS A 469       1.337   4.066   6.843  1.00  2.33           H  
ATOM    136  HG3 LYS A 469       2.531   5.212   7.440  1.00  1.58           H  
ATOM    137  HD2 LYS A 469       0.889   7.023   7.125  1.00  2.05           H  
ATOM    138  HD3 LYS A 469      -0.292   5.830   6.589  1.00  1.58           H  
ATOM    139  HE2 LYS A 469      -0.609   6.474   8.931  1.00  3.23           H  
ATOM    140  HE3 LYS A 469      -0.257   4.765   8.755  1.00  1.58           H  
ATOM    141  HZ1 LYS A 469       0.941   5.940  10.581  1.00  3.10           H  
ATOM    142  HZ2 LYS A 469       1.831   6.764   9.404  1.00  3.27           H  
ATOM    143  HZ3 LYS A 469       1.931   5.077   9.520  1.00  3.41           H  
ATOM    144  N   SER A 470       4.300   3.363   6.681  1.00  1.46           N  
ATOM    145  CA  SER A 470       5.344   3.066   7.659  1.00  1.71           C  
ATOM    146  C   SER A 470       6.558   2.410   6.987  1.00  1.82           C  
ATOM    147  O   SER A 470       7.673   2.462   7.517  1.00  2.10           O  
ATOM    148  CB  SER A 470       4.791   2.153   8.763  1.00  1.74           C  
ATOM    149  OG  SER A 470       5.761   1.908   9.769  1.00  2.10           O  
ATOM    150  H   SER A 470       3.553   2.727   6.594  1.00  1.32           H  
ATOM    151  HA  SER A 470       5.663   3.997   8.112  1.00  1.88           H  
ATOM    152  HB2 SER A 470       3.935   2.626   9.219  1.00  1.98           H  
ATOM    153  HB3 SER A 470       4.490   1.208   8.332  1.00  1.58           H  
ATOM    154  HG  SER A 470       5.385   1.339  10.445  1.00  2.46           H  
ATOM    155  N   SER A 471       6.349   1.804   5.823  1.00  1.68           N  
ATOM    156  CA  SER A 471       7.432   1.148   5.103  1.00  1.90           C  
ATOM    157  C   SER A 471       8.275   2.188   4.375  1.00  1.57           C  
ATOM    158  O   SER A 471       7.945   2.625   3.275  1.00  1.83           O  
ATOM    159  CB  SER A 471       6.869   0.116   4.124  1.00  2.65           C  
ATOM    160  OG  SER A 471       6.089  -0.852   4.807  1.00  3.40           O  
ATOM    161  H   SER A 471       5.456   1.785   5.441  1.00  1.47           H  
ATOM    162  HA  SER A 471       8.055   0.627   5.825  1.00  2.27           H  
ATOM    163  HB2 SER A 471       6.251   0.606   3.388  1.00  2.95           H  
ATOM    164  HB3 SER A 471       7.678  -0.391   3.637  1.00  1.58           H  
ATOM    165  HG  SER A 471       6.665  -1.506   5.213  1.00  3.49           H  
ATOM    166  N   ARG A 472       9.378   2.567   4.999  1.00  1.77           N  
ATOM    167  CA  ARG A 472      10.180   3.690   4.538  1.00  1.99           C  
ATOM    168  C   ARG A 472      11.259   3.271   3.546  1.00  1.90           C  
ATOM    169  O   ARG A 472      12.350   3.847   3.529  1.00  2.38           O  
ATOM    170  CB  ARG A 472      10.834   4.379   5.730  1.00  2.75           C  
ATOM    171  CG  ARG A 472       9.860   5.127   6.623  1.00  3.26           C  
ATOM    172  CD  ARG A 472      10.586   5.749   7.802  1.00  3.92           C  
ATOM    173  NE  ARG A 472      11.778   6.479   7.373  1.00  4.22           N  
ATOM    174  CZ  ARG A 472      12.912   6.527   8.065  1.00  4.90           C  
ATOM    175  NH1 ARG A 472      12.991   5.950   9.257  1.00  5.31           N  
ATOM    176  NH2 ARG A 472      13.961   7.167   7.569  1.00  5.50           N  
ATOM    177  H   ARG A 472       9.595   2.162   5.874  1.00  2.17           H  
ATOM    178  HA  ARG A 472       9.528   4.403   4.046  1.00  2.10           H  
ATOM    179  HB2 ARG A 472      11.341   3.631   6.325  1.00  3.06           H  
ATOM    180  HB3 ARG A 472      11.564   5.090   5.364  1.00  1.58           H  
ATOM    181  HG2 ARG A 472       9.383   5.908   6.050  1.00  3.53           H  
ATOM    182  HG3 ARG A 472       9.115   4.437   6.991  1.00  1.58           H  
ATOM    183  HD2 ARG A 472       9.913   6.432   8.303  1.00  4.36           H  
ATOM    184  HD3 ARG A 472      10.854   4.950   8.472  1.00  1.58           H  
ATOM    185  HE  ARG A 472      11.734   6.954   6.510  1.00  4.22           H  
ATOM    186 HH11 ARG A 472      12.216   5.477   9.664  1.00  5.94           H  
ATOM    187 HH12 ARG A 472      13.854   5.988   9.766  1.00  5.21           H  
ATOM    188 HH21 ARG A 472      13.902   7.615   6.674  1.00  6.10           H  
ATOM    189 HH22 ARG A 472      14.818   7.206   8.086  1.00  5.55           H  
ATOM    190  N   LEU A 473      10.967   2.277   2.724  1.00  1.57           N  
ATOM    191  CA  LEU A 473      11.916   1.851   1.711  1.00  1.68           C  
ATOM    192  C   LEU A 473      11.833   2.764   0.492  1.00  1.46           C  
ATOM    193  O   LEU A 473      12.855   3.122  -0.095  1.00  2.00           O  
ATOM    194  CB  LEU A 473      11.728   0.370   1.322  1.00  2.11           C  
ATOM    195  CG  LEU A 473      10.400  -0.042   0.660  1.00  1.80           C  
ATOM    196  CD1 LEU A 473      10.528  -1.454   0.120  1.00  2.32           C  
ATOM    197  CD2 LEU A 473       9.242   0.029   1.644  1.00  2.17           C  
ATOM    198  H   LEU A 473      10.111   1.866   2.767  1.00  1.51           H  
ATOM    199  HA  LEU A 473      12.914   1.954   2.126  1.00  1.95           H  
ATOM    200  HB2 LEU A 473      12.534   0.116   0.644  1.00  2.59           H  
ATOM    201  HB3 LEU A 473      11.856  -0.222   2.219  1.00  1.58           H  
ATOM    202  HG  LEU A 473      10.200   0.608  -0.155  1.00  1.59           H  
ATOM    203 HD11 LEU A 473      11.062  -1.429  -0.818  1.00  2.64           H  
ATOM    204 HD12 LEU A 473       9.554  -1.886  -0.037  1.00  2.66           H  
ATOM    205 HD13 LEU A 473      11.073  -2.074   0.821  1.00  2.75           H  
ATOM    206 HD21 LEU A 473       9.583  -0.207   2.644  1.00  2.62           H  
ATOM    207 HD22 LEU A 473       8.464  -0.671   1.362  1.00  2.61           H  
ATOM    208 HD23 LEU A 473       8.826   1.022   1.629  1.00  2.35           H  
ATOM    209  N   GLU A 474      10.621   3.152   0.126  1.00  1.28           N  
ATOM    210  CA  GLU A 474      10.416   4.091  -0.957  1.00  1.36           C  
ATOM    211  C   GLU A 474       9.301   5.073  -0.622  1.00  1.06           C  
ATOM    212  O   GLU A 474       8.133   4.706  -0.472  1.00  1.14           O  
ATOM    213  CB  GLU A 474      10.138   3.340  -2.252  1.00  1.92           C  
ATOM    214  CG  GLU A 474       9.186   2.164  -2.119  1.00  2.48           C  
ATOM    215  CD  GLU A 474       9.219   1.298  -3.358  1.00  3.00           C  
ATOM    216  OE1 GLU A 474       8.627   1.696  -4.378  1.00  3.36           O  
ATOM    217  OE2 GLU A 474       9.865   0.235  -3.328  1.00  3.47           O  
ATOM    218  H   GLU A 474       9.834   2.840   0.631  1.00  1.60           H  
ATOM    219  HA  GLU A 474      11.335   4.653  -1.094  1.00  1.60           H  
ATOM    220  HB2 GLU A 474       9.722   4.022  -2.967  1.00  2.17           H  
ATOM    221  HB3 GLU A 474      11.083   2.974  -2.632  1.00  1.58           H  
ATOM    222  HG2 GLU A 474       9.456   1.568  -1.283  1.00  2.78           H  
ATOM    223  HG3 GLU A 474       8.184   2.536  -1.986  1.00  1.58           H  
ATOM    224  N   GLU A 475       9.699   6.339  -0.519  1.00  0.94           N  
ATOM    225  CA  GLU A 475       8.836   7.406  -0.030  1.00  0.84           C  
ATOM    226  C   GLU A 475       7.665   7.670  -0.969  1.00  0.73           C  
ATOM    227  O   GLU A 475       6.510   7.588  -0.564  1.00  0.73           O  
ATOM    228  CB  GLU A 475       9.646   8.690   0.145  1.00  1.20           C  
ATOM    229  CG  GLU A 475      10.768   8.576   1.163  1.00  1.66           C  
ATOM    230  CD  GLU A 475      10.255   8.391   2.575  1.00  2.13           C  
ATOM    231  OE1 GLU A 475       9.640   9.328   3.122  1.00  2.49           O  
ATOM    232  OE2 GLU A 475      10.457   7.299   3.146  1.00  2.79           O  
ATOM    233  H   GLU A 475      10.650   6.545  -0.673  1.00  1.12           H  
ATOM    234  HA  GLU A 475       8.449   7.106   0.927  1.00  0.89           H  
ATOM    235  HB2 GLU A 475      10.086   8.956  -0.806  1.00  1.57           H  
ATOM    236  HB3 GLU A 475       8.987   9.487   0.458  1.00  1.58           H  
ATOM    237  HG2 GLU A 475      11.396   7.736   0.909  1.00  2.13           H  
ATOM    238  HG3 GLU A 475      11.355   9.482   1.129  1.00  1.58           H  
ATOM    239  N   ASP A 476       7.966   7.983  -2.222  1.00  0.88           N  
ATOM    240  CA  ASP A 476       6.927   8.384  -3.166  1.00  0.98           C  
ATOM    241  C   ASP A 476       5.923   7.275  -3.394  1.00  0.85           C  
ATOM    242  O   ASP A 476       4.729   7.533  -3.448  1.00  0.84           O  
ATOM    243  CB  ASP A 476       7.507   8.818  -4.508  1.00  1.36           C  
ATOM    244  CG  ASP A 476       8.313  10.095  -4.408  1.00  2.00           C  
ATOM    245  OD1 ASP A 476       7.709  11.185  -4.436  1.00  2.63           O  
ATOM    246  OD2 ASP A 476       9.555  10.016  -4.307  1.00  2.43           O  
ATOM    247  H   ASP A 476       8.913   8.031  -2.496  1.00  1.02           H  
ATOM    248  HA  ASP A 476       6.399   9.227  -2.733  1.00  1.04           H  
ATOM    249  HB2 ASP A 476       8.151   8.045  -4.872  1.00  1.85           H  
ATOM    250  HB3 ASP A 476       6.706   8.981  -5.219  1.00  1.58           H  
ATOM    251  N   ARG A 477       6.396   6.044  -3.531  1.00  0.89           N  
ATOM    252  CA  ARG A 477       5.490   4.928  -3.742  1.00  0.96           C  
ATOM    253  C   ARG A 477       4.563   4.720  -2.566  1.00  0.80           C  
ATOM    254  O   ARG A 477       3.369   4.531  -2.756  1.00  0.85           O  
ATOM    255  CB  ARG A 477       6.245   3.644  -4.005  1.00  1.23           C  
ATOM    256  CG  ARG A 477       6.484   3.379  -5.472  1.00  1.57           C  
ATOM    257  CD  ARG A 477       7.300   4.489  -6.116  1.00  1.89           C  
ATOM    258  NE  ARG A 477       8.514   4.780  -5.370  1.00  1.95           N  
ATOM    259  CZ  ARG A 477       9.372   5.752  -5.687  1.00  2.54           C  
ATOM    260  NH1 ARG A 477       9.090   6.610  -6.659  1.00  2.96           N  
ATOM    261  NH2 ARG A 477      10.505   5.888  -5.014  1.00  2.98           N  
ATOM    262  H   ARG A 477       7.365   5.883  -3.477  1.00  0.98           H  
ATOM    263  HA  ARG A 477       4.879   5.160  -4.608  1.00  1.06           H  
ATOM    264  HB2 ARG A 477       7.191   3.674  -3.494  1.00  1.29           H  
ATOM    265  HB3 ARG A 477       5.679   2.804  -3.618  1.00  1.58           H  
ATOM    266  HG2 ARG A 477       6.996   2.446  -5.595  1.00  1.90           H  
ATOM    267  HG3 ARG A 477       5.527   3.323  -5.972  1.00  1.58           H  
ATOM    268  HD2 ARG A 477       7.570   4.183  -7.116  1.00  2.34           H  
ATOM    269  HD3 ARG A 477       6.692   5.381  -6.166  1.00  1.58           H  
ATOM    270  HE  ARG A 477       8.749   4.192  -4.630  1.00  1.85           H  
ATOM    271 HH11 ARG A 477       8.235   6.550  -7.172  1.00  3.55           H  
ATOM    272 HH12 ARG A 477       9.744   7.335  -6.887  1.00  2.82           H  
ATOM    273 HH21 ARG A 477      10.727   5.265  -4.267  1.00  3.57           H  
ATOM    274 HH22 ARG A 477      11.147   6.620  -5.253  1.00  2.84           H  
ATOM    275  N   LYS A 478       5.100   4.743  -1.353  1.00  0.77           N  
ATOM    276  CA  LYS A 478       4.275   4.498  -0.190  1.00  0.90           C  
ATOM    277  C   LYS A 478       3.220   5.596  -0.053  1.00  0.74           C  
ATOM    278  O   LYS A 478       2.073   5.335   0.312  1.00  0.80           O  
ATOM    279  CB  LYS A 478       5.127   4.378   1.082  1.00  1.21           C  
ATOM    280  CG  LYS A 478       5.674   5.690   1.634  1.00  1.27           C  
ATOM    281  CD  LYS A 478       6.690   5.432   2.734  1.00  1.66           C  
ATOM    282  CE  LYS A 478       7.167   6.715   3.398  1.00  1.97           C  
ATOM    283  NZ  LYS A 478       6.129   7.312   4.280  1.00  2.30           N  
ATOM    284  H   LYS A 478       6.070   4.892  -1.245  1.00  0.80           H  
ATOM    285  HA  LYS A 478       3.760   3.555  -0.343  1.00  1.08           H  
ATOM    286  HB2 LYS A 478       4.511   3.944   1.838  1.00  1.76           H  
ATOM    287  HB3 LYS A 478       5.956   3.713   0.877  1.00  1.58           H  
ATOM    288  HG2 LYS A 478       6.155   6.220   0.846  1.00  1.54           H  
ATOM    289  HG3 LYS A 478       4.858   6.275   2.031  1.00  1.58           H  
ATOM    290  HD2 LYS A 478       6.241   4.804   3.491  1.00  1.98           H  
ATOM    291  HD3 LYS A 478       7.543   4.924   2.307  1.00  1.58           H  
ATOM    292  HE2 LYS A 478       8.038   6.490   3.994  1.00  2.49           H  
ATOM    293  HE3 LYS A 478       7.433   7.436   2.641  1.00  1.58           H  
ATOM    294  HZ1 LYS A 478       5.866   6.645   5.031  1.00  2.59           H  
ATOM    295  HZ2 LYS A 478       5.279   7.553   3.731  1.00  2.71           H  
ATOM    296  HZ3 LYS A 478       6.496   8.180   4.720  1.00  2.67           H  
ATOM    297  N   ARG A 479       3.618   6.820  -0.378  1.00  0.71           N  
ATOM    298  CA  ARG A 479       2.698   7.951  -0.406  1.00  0.86           C  
ATOM    299  C   ARG A 479       1.647   7.759  -1.493  1.00  0.80           C  
ATOM    300  O   ARG A 479       0.447   7.813  -1.230  1.00  0.90           O  
ATOM    301  CB  ARG A 479       3.453   9.245  -0.684  1.00  1.09           C  
ATOM    302  CG  ARG A 479       4.460   9.629   0.381  1.00  1.22           C  
ATOM    303  CD  ARG A 479       5.249  10.851  -0.045  1.00  1.88           C  
ATOM    304  NE  ARG A 479       6.349  11.147   0.863  1.00  2.47           N  
ATOM    305  CZ  ARG A 479       7.472  11.742   0.482  1.00  3.27           C  
ATOM    306  NH1 ARG A 479       7.646  12.072  -0.795  1.00  3.65           N  
ATOM    307  NH2 ARG A 479       8.417  12.001   1.374  1.00  4.14           N  
ATOM    308  H   ARG A 479       4.546   6.965  -0.677  1.00  0.72           H  
ATOM    309  HA  ARG A 479       2.208   8.024   0.556  1.00  1.02           H  
ATOM    310  HB2 ARG A 479       3.980   9.139  -1.624  1.00  1.20           H  
ATOM    311  HB3 ARG A 479       2.738  10.056  -0.775  1.00  1.58           H  
ATOM    312  HG2 ARG A 479       3.927   9.861   1.292  1.00  1.49           H  
ATOM    313  HG3 ARG A 479       5.130   8.814   0.561  1.00  1.58           H  
ATOM    314  HD2 ARG A 479       5.632  10.662  -1.037  1.00  2.49           H  
ATOM    315  HD3 ARG A 479       4.580  11.700  -0.077  1.00  1.58           H  
ATOM    316  HE  ARG A 479       6.240  10.903   1.812  1.00  2.74           H  
ATOM    317 HH11 ARG A 479       6.954  11.890  -1.486  1.00  4.43           H  
ATOM    318 HH12 ARG A 479       8.499  12.518  -1.074  1.00  3.46           H  
ATOM    319 HH21 ARG A 479       8.286  11.749   2.335  1.00  4.81           H  
ATOM    320 HH22 ARG A 479       9.267  12.450   1.091  1.00  4.35           H  
ATOM    321  N   TYR A 480       2.118   7.534  -2.713  1.00  0.83           N  
ATOM    322  CA  TYR A 480       1.255   7.391  -3.877  1.00  1.03           C  
ATOM    323  C   TYR A 480       0.265   6.243  -3.687  1.00  0.82           C  
ATOM    324  O   TYR A 480      -0.945   6.407  -3.867  1.00  0.82           O  
ATOM    325  CB  TYR A 480       2.106   7.151  -5.127  1.00  1.44           C  
ATOM    326  CG  TYR A 480       1.305   6.949  -6.392  1.00  1.81           C  
ATOM    327  CD1 TYR A 480       0.371   7.891  -6.801  1.00  2.09           C  
ATOM    328  CD2 TYR A 480       1.485   5.818  -7.174  1.00  2.00           C  
ATOM    329  CE1 TYR A 480      -0.367   7.707  -7.955  1.00  2.45           C  
ATOM    330  CE2 TYR A 480       0.756   5.628  -8.330  1.00  2.36           C  
ATOM    331  CZ  TYR A 480      -0.168   6.582  -8.719  1.00  2.55           C  
ATOM    332  OH  TYR A 480      -0.902   6.381  -9.866  1.00  2.93           O  
ATOM    333  H   TYR A 480       3.094   7.503  -2.843  1.00  0.85           H  
ATOM    334  HA  TYR A 480       0.703   8.312  -4.001  1.00  1.22           H  
ATOM    335  HB2 TYR A 480       2.745   8.009  -5.280  1.00  1.60           H  
ATOM    336  HB3 TYR A 480       2.725   6.277  -4.964  1.00  1.58           H  
ATOM    337  HD1 TYR A 480       0.217   8.779  -6.204  1.00  2.09           H  
ATOM    338  HD2 TYR A 480       2.207   5.073  -6.869  1.00  1.94           H  
ATOM    339  HE1 TYR A 480      -1.089   8.451  -8.258  1.00  2.70           H  
ATOM    340  HE2 TYR A 480       0.914   4.743  -8.929  1.00  2.56           H  
ATOM    341  HH  TYR A 480      -1.742   5.973  -9.642  1.00  3.21           H  
ATOM    342  N   LEU A 481       0.788   5.092  -3.291  1.00  0.91           N  
ATOM    343  CA  LEU A 481      -0.017   3.891  -3.138  1.00  1.15           C  
ATOM    344  C   LEU A 481      -1.063   4.073  -2.046  1.00  1.03           C  
ATOM    345  O   LEU A 481      -2.175   3.581  -2.170  1.00  1.19           O  
ATOM    346  CB  LEU A 481       0.868   2.684  -2.825  1.00  1.66           C  
ATOM    347  CG  LEU A 481       0.170   1.324  -2.902  1.00  2.09           C  
ATOM    348  CD1 LEU A 481      -0.243   1.013  -4.334  1.00  2.68           C  
ATOM    349  CD2 LEU A 481       1.074   0.231  -2.363  1.00  2.73           C  
ATOM    350  H   LEU A 481       1.759   5.034  -3.143  1.00  0.98           H  
ATOM    351  HA  LEU A 481      -0.499   3.718  -4.058  1.00  1.28           H  
ATOM    352  HB2 LEU A 481       1.687   2.683  -3.535  1.00  2.03           H  
ATOM    353  HB3 LEU A 481       1.285   2.813  -1.852  1.00  1.58           H  
ATOM    354  HG  LEU A 481      -0.724   1.347  -2.295  1.00  2.42           H  
ATOM    355 HD11 LEU A 481      -0.898   1.773  -4.693  1.00  3.03           H  
ATOM    356 HD12 LEU A 481      -0.755   0.061  -4.366  1.00  3.10           H  
ATOM    357 HD13 LEU A 481       0.635   0.968  -4.965  1.00  3.06           H  
ATOM    358 HD21 LEU A 481       1.377   0.469  -1.355  1.00  3.21           H  
ATOM    359 HD22 LEU A 481       1.953   0.144  -2.987  1.00  3.13           H  
ATOM    360 HD23 LEU A 481       0.542  -0.710  -2.362  1.00  3.02           H  
ATOM    361  N   MET A 482      -0.713   4.789  -0.983  1.00  1.05           N  
ATOM    362  CA  MET A 482      -1.668   5.069   0.085  1.00  1.49           C  
ATOM    363  C   MET A 482      -2.723   6.049  -0.398  1.00  1.39           C  
ATOM    364  O   MET A 482      -3.897   5.924  -0.060  1.00  1.65           O  
ATOM    365  CB  MET A 482      -0.964   5.622   1.327  1.00  2.05           C  
ATOM    366  CG  MET A 482      -1.910   5.887   2.488  1.00  3.10           C  
ATOM    367  SD  MET A 482      -1.081   6.586   3.928  1.00  4.00           S  
ATOM    368  CE  MET A 482      -0.390   8.080   3.220  1.00  4.93           C  
ATOM    369  H   MET A 482       0.193   5.174  -0.926  1.00  0.95           H  
ATOM    370  HA  MET A 482      -2.126   4.175   0.350  1.00  1.76           H  
ATOM    371  HB2 MET A 482      -0.218   4.912   1.651  1.00  1.88           H  
ATOM    372  HB3 MET A 482      -0.474   6.545   1.058  1.00  1.58           H  
ATOM    373  HG2 MET A 482      -2.674   6.582   2.174  1.00  3.54           H  
ATOM    374  HG3 MET A 482      -2.372   4.954   2.776  1.00  1.58           H  
ATOM    375  HE1 MET A 482      -0.106   8.756   4.013  1.00  5.36           H  
ATOM    376  HE2 MET A 482      -1.128   8.554   2.589  1.00  5.19           H  
ATOM    377  HE3 MET A 482       0.480   7.830   2.631  1.00  5.23           H  
ATOM    378  N   THR A 483      -2.296   7.004  -1.212  1.00  1.25           N  
ATOM    379  CA  THR A 483      -3.204   7.983  -1.784  1.00  1.59           C  
ATOM    380  C   THR A 483      -4.235   7.291  -2.673  1.00  1.32           C  
ATOM    381  O   THR A 483      -5.399   7.694  -2.730  1.00  1.59           O  
ATOM    382  CB  THR A 483      -2.432   9.050  -2.596  1.00  1.93           C  
ATOM    383  OG1 THR A 483      -1.419   9.651  -1.773  1.00  2.27           O  
ATOM    384  CG2 THR A 483      -3.369  10.132  -3.115  1.00  2.46           C  
ATOM    385  H   THR A 483      -1.343   7.044  -1.461  1.00  1.10           H  
ATOM    386  HA  THR A 483      -3.723   8.473  -0.969  1.00  2.01           H  
ATOM    387  HB  THR A 483      -1.952   8.583  -3.444  1.00  1.85           H  
ATOM    388  HG1 THR A 483      -1.809  10.068  -0.993  1.00  2.25           H  
ATOM    389 HG21 THR A 483      -3.972  10.517  -2.304  1.00  2.80           H  
ATOM    390 HG22 THR A 483      -4.012   9.722  -3.879  1.00  2.75           H  
ATOM    391 HG23 THR A 483      -2.784  10.937  -3.536  1.00  2.82           H  
ATOM    392  N   LEU A 484      -3.808   6.231  -3.346  1.00  0.92           N  
ATOM    393  CA  LEU A 484      -4.704   5.494  -4.221  1.00  0.90           C  
ATOM    394  C   LEU A 484      -5.475   4.411  -3.470  1.00  0.84           C  
ATOM    395  O   LEU A 484      -6.664   4.223  -3.720  1.00  0.91           O  
ATOM    396  CB  LEU A 484      -3.961   4.916  -5.436  1.00  1.15           C  
ATOM    397  CG  LEU A 484      -2.833   3.920  -5.164  1.00  1.69           C  
ATOM    398  CD1 LEU A 484      -3.368   2.499  -5.090  1.00  2.28           C  
ATOM    399  CD2 LEU A 484      -1.766   4.026  -6.242  1.00  2.20           C  
ATOM    400  H   LEU A 484      -2.875   5.934  -3.259  1.00  0.78           H  
ATOM    401  HA  LEU A 484      -5.438   6.196  -4.605  1.00  1.18           H  
ATOM    402  HB2 LEU A 484      -4.692   4.450  -6.086  1.00  1.31           H  
ATOM    403  HB3 LEU A 484      -3.547   5.762  -5.971  1.00  1.58           H  
ATOM    404  HG  LEU A 484      -2.394   4.158  -4.243  1.00  1.64           H  
ATOM    405 HD11 LEU A 484      -3.015   2.037  -4.180  1.00  2.59           H  
ATOM    406 HD12 LEU A 484      -3.027   1.916  -5.937  1.00  2.62           H  
ATOM    407 HD13 LEU A 484      -4.447   2.501  -5.084  1.00  2.72           H  
ATOM    408 HD21 LEU A 484      -1.335   5.017  -6.224  1.00  2.56           H  
ATOM    409 HD22 LEU A 484      -2.210   3.848  -7.212  1.00  2.54           H  
ATOM    410 HD23 LEU A 484      -0.988   3.299  -6.074  1.00  2.58           H  
ATOM    411  N   LEU A 485      -4.826   3.706  -2.538  1.00  1.02           N  
ATOM    412  CA  LEU A 485      -5.519   2.655  -1.799  1.00  1.47           C  
ATOM    413  C   LEU A 485      -6.663   3.253  -1.002  1.00  1.75           C  
ATOM    414  O   LEU A 485      -7.742   2.666  -0.897  1.00  1.92           O  
ATOM    415  CB  LEU A 485      -4.564   1.846  -0.897  1.00  1.90           C  
ATOM    416  CG  LEU A 485      -3.873   2.578   0.268  1.00  2.48           C  
ATOM    417  CD1 LEU A 485      -4.787   2.702   1.479  1.00  3.19           C  
ATOM    418  CD2 LEU A 485      -2.607   1.840   0.659  1.00  3.10           C  
ATOM    419  H   LEU A 485      -3.879   3.891  -2.351  1.00  0.96           H  
ATOM    420  HA  LEU A 485      -5.938   1.982  -2.504  1.00  1.48           H  
ATOM    421  HB2 LEU A 485      -5.110   1.031  -0.481  1.00  2.14           H  
ATOM    422  HB3 LEU A 485      -3.798   1.436  -1.543  1.00  1.58           H  
ATOM    423  HG  LEU A 485      -3.627   3.548  -0.055  1.00  2.80           H  
ATOM    424 HD11 LEU A 485      -4.274   2.393   2.380  1.00  3.57           H  
ATOM    425 HD12 LEU A 485      -5.671   2.090   1.355  1.00  3.51           H  
ATOM    426 HD13 LEU A 485      -5.087   3.733   1.589  1.00  3.64           H  
ATOM    427 HD21 LEU A 485      -2.862   0.843   0.976  1.00  3.32           H  
ATOM    428 HD22 LEU A 485      -2.114   2.357   1.472  1.00  3.58           H  
ATOM    429 HD23 LEU A 485      -1.938   1.788  -0.189  1.00  3.50           H  
ATOM    430  N   ASP A 486      -6.414   4.448  -0.480  1.00  1.95           N  
ATOM    431  CA  ASP A 486      -7.423   5.223   0.243  1.00  2.47           C  
ATOM    432  C   ASP A 486      -8.683   5.446  -0.601  1.00  2.33           C  
ATOM    433  O   ASP A 486      -9.752   5.738  -0.067  1.00  2.75           O  
ATOM    434  CB  ASP A 486      -6.828   6.572   0.671  1.00  2.90           C  
ATOM    435  CG  ASP A 486      -7.781   7.407   1.504  1.00  3.47           C  
ATOM    436  OD1 ASP A 486      -8.049   7.032   2.664  1.00  3.72           O  
ATOM    437  OD2 ASP A 486      -8.264   8.447   1.010  1.00  3.86           O  
ATOM    438  H   ASP A 486      -5.531   4.862  -0.625  1.00  1.82           H  
ATOM    439  HA  ASP A 486      -7.694   4.667   1.129  1.00  2.80           H  
ATOM    440  HB2 ASP A 486      -5.941   6.391   1.259  1.00  2.97           H  
ATOM    441  HB3 ASP A 486      -6.557   7.137  -0.211  1.00  1.58           H  
ATOM    442  N   ASP A 487      -8.558   5.292  -1.916  1.00  1.85           N  
ATOM    443  CA  ASP A 487      -9.685   5.497  -2.819  1.00  1.83           C  
ATOM    444  C   ASP A 487     -10.042   4.215  -3.583  1.00  1.35           C  
ATOM    445  O   ASP A 487     -11.013   4.187  -4.337  1.00  1.40           O  
ATOM    446  CB  ASP A 487      -9.370   6.629  -3.804  1.00  2.05           C  
ATOM    447  CG  ASP A 487     -10.548   6.981  -4.695  1.00  2.41           C  
ATOM    448  OD1 ASP A 487     -11.474   7.672  -4.222  1.00  2.77           O  
ATOM    449  OD2 ASP A 487     -10.551   6.581  -5.875  1.00  2.59           O  
ATOM    450  H   ASP A 487      -7.703   5.072  -2.310  1.00  1.62           H  
ATOM    451  HA  ASP A 487     -10.555   5.786  -2.241  1.00  2.24           H  
ATOM    452  HB2 ASP A 487      -9.094   7.511  -3.246  1.00  2.43           H  
ATOM    453  HB3 ASP A 487      -8.540   6.335  -4.432  1.00  1.58           H  
ATOM    454  N   ILE A 488      -9.268   3.145  -3.390  1.00  1.14           N  
ATOM    455  CA  ILE A 488      -9.555   1.885  -4.082  1.00  1.13           C  
ATOM    456  C   ILE A 488     -10.894   1.303  -3.628  1.00  1.43           C  
ATOM    457  O   ILE A 488     -11.645   0.741  -4.429  1.00  2.27           O  
ATOM    458  CB  ILE A 488      -8.437   0.828  -3.894  1.00  1.34           C  
ATOM    459  CG1 ILE A 488      -7.160   1.269  -4.613  1.00  1.21           C  
ATOM    460  CG2 ILE A 488      -8.887  -0.538  -4.404  1.00  1.77           C  
ATOM    461  CD1 ILE A 488      -6.048   0.241  -4.572  1.00  1.67           C  
ATOM    462  H   ILE A 488      -8.510   3.183  -2.787  1.00  1.25           H  
ATOM    463  HA  ILE A 488      -9.633   2.102  -5.144  1.00  1.17           H  
ATOM    464  HB  ILE A 488      -8.239   0.745  -2.843  1.00  1.53           H  
ATOM    465 HG12 ILE A 488      -7.387   1.452  -5.654  1.00  1.28           H  
ATOM    466 HG13 ILE A 488      -6.801   2.163  -4.180  1.00  1.58           H  
ATOM    467 HG21 ILE A 488      -8.142  -1.281  -4.167  1.00  2.28           H  
ATOM    468 HG22 ILE A 488      -9.024  -0.502  -5.474  1.00  1.90           H  
ATOM    469 HG23 ILE A 488      -9.811  -0.833  -3.943  1.00  2.22           H  
ATOM    470 HD11 ILE A 488      -5.232   0.580  -5.179  1.00  2.16           H  
ATOM    471 HD12 ILE A 488      -6.387  -0.703  -4.962  1.00  2.10           H  
ATOM    472 HD13 ILE A 488      -5.705   0.113  -3.561  1.00  2.11           H  
ATOM    473  N   LYS A 489     -11.176   1.453  -2.331  1.00  1.42           N  
ATOM    474  CA  LYS A 489     -12.468   1.073  -1.751  1.00  1.75           C  
ATOM    475  C   LYS A 489     -12.745  -0.428  -1.866  1.00  1.29           C  
ATOM    476  O   LYS A 489     -13.894  -0.862  -1.757  1.00  1.88           O  
ATOM    477  CB  LYS A 489     -13.597   1.870  -2.411  1.00  2.46           C  
ATOM    478  CG  LYS A 489     -13.657   3.326  -1.977  1.00  3.04           C  
ATOM    479  CD  LYS A 489     -13.880   4.259  -3.158  1.00  3.88           C  
ATOM    480  CE  LYS A 489     -15.059   3.826  -4.016  1.00  4.70           C  
ATOM    481  NZ  LYS A 489     -15.225   4.701  -5.206  1.00  5.28           N  
ATOM    482  H   LYS A 489     -10.534   1.907  -1.742  1.00  1.77           H  
ATOM    483  HA  LYS A 489     -12.434   1.324  -0.700  1.00  2.18           H  
ATOM    484  HB2 LYS A 489     -13.475   1.810  -3.474  1.00  2.86           H  
ATOM    485  HB3 LYS A 489     -14.549   1.420  -2.154  1.00  1.58           H  
ATOM    486  HG2 LYS A 489     -14.475   3.448  -1.284  1.00  3.32           H  
ATOM    487  HG3 LYS A 489     -12.731   3.604  -1.489  1.00  1.58           H  
ATOM    488  HD2 LYS A 489     -14.071   5.253  -2.786  1.00  4.08           H  
ATOM    489  HD3 LYS A 489     -13.003   4.270  -3.764  1.00  1.58           H  
ATOM    490  HE2 LYS A 489     -14.917   2.819  -4.368  1.00  4.95           H  
ATOM    491  HE3 LYS A 489     -15.959   3.876  -3.421  1.00  1.58           H  
ATOM    492  HZ1 LYS A 489     -14.371   4.668  -5.802  1.00  5.45           H  
ATOM    493  HZ2 LYS A 489     -15.392   5.686  -4.912  1.00  5.60           H  
ATOM    494  HZ3 LYS A 489     -16.038   4.380  -5.771  1.00  5.63           H  
ATOM    495  N   GLY A 490     -11.699  -1.214  -2.076  1.00  0.91           N  
ATOM    496  CA  GLY A 490     -11.852  -2.653  -2.158  1.00  0.96           C  
ATOM    497  C   GLY A 490     -10.975  -3.363  -1.151  1.00  0.67           C  
ATOM    498  O   GLY A 490      -9.755  -3.331  -1.265  1.00  0.69           O  
ATOM    499  H   GLY A 490     -10.799  -0.840  -2.135  1.00  1.30           H  
ATOM    500  HA2 GLY A 490     -12.886  -2.942  -2.003  1.00  1.37           H  
ATOM    501  HA3 GLY A 490     -11.556  -2.969  -3.147  1.00  1.44           H  
ATOM    502  N   ALA A 491     -11.596  -4.006  -0.170  1.00  0.70           N  
ATOM    503  CA  ALA A 491     -10.869  -4.625   0.935  1.00  0.84           C  
ATOM    504  C   ALA A 491      -9.920  -5.721   0.454  1.00  0.71           C  
ATOM    505  O   ALA A 491      -8.758  -5.769   0.865  1.00  0.69           O  
ATOM    506  CB  ALA A 491     -11.847  -5.184   1.958  1.00  1.22           C  
ATOM    507  H   ALA A 491     -12.583  -3.996  -0.141  1.00  0.85           H  
ATOM    508  HA  ALA A 491     -10.287  -3.855   1.425  1.00  1.04           H  
ATOM    509  HB1 ALA A 491     -12.509  -4.397   2.287  1.00  1.57           H  
ATOM    510  HB2 ALA A 491     -11.303  -5.572   2.808  1.00  1.65           H  
ATOM    511  HB3 ALA A 491     -12.429  -5.977   1.510  1.00  1.76           H  
ATOM    512  N   ASN A 492     -10.410  -6.587  -0.424  1.00  0.73           N  
ATOM    513  CA  ASN A 492      -9.618  -7.714  -0.911  1.00  0.78           C  
ATOM    514  C   ASN A 492      -8.509  -7.227  -1.829  1.00  0.65           C  
ATOM    515  O   ASN A 492      -7.386  -7.730  -1.793  1.00  0.67           O  
ATOM    516  CB  ASN A 492     -10.500  -8.726  -1.650  1.00  1.00           C  
ATOM    517  CG  ASN A 492     -11.441  -9.474  -0.724  1.00  1.61           C  
ATOM    518  OD1 ASN A 492     -11.121  -9.730   0.437  1.00  2.38           O  
ATOM    519  ND2 ASN A 492     -12.616  -9.820  -1.227  1.00  2.19           N  
ATOM    520  H   ASN A 492     -11.345  -6.493  -0.727  1.00  0.79           H  
ATOM    521  HA  ASN A 492      -9.162  -8.204  -0.057  1.00  0.86           H  
ATOM    522  HB2 ASN A 492     -11.088  -8.202  -2.389  1.00  1.58           H  
ATOM    523  HB3 ASN A 492      -9.873  -9.455  -2.150  1.00  1.58           H  
ATOM    524 HD21 ASN A 492     -12.827  -9.584  -2.159  1.00  2.34           H  
ATOM    525 HD22 ASN A 492     -13.237 -10.304  -0.643  1.00  2.87           H  
ATOM    526  N   ASP A 493      -8.827  -6.228  -2.640  1.00  0.63           N  
ATOM    527  CA  ASP A 493      -7.860  -5.671  -3.574  1.00  0.69           C  
ATOM    528  C   ASP A 493      -6.730  -4.983  -2.829  1.00  0.62           C  
ATOM    529  O   ASP A 493      -5.569  -5.090  -3.219  1.00  0.66           O  
ATOM    530  CB  ASP A 493      -8.534  -4.696  -4.538  1.00  0.86           C  
ATOM    531  CG  ASP A 493      -9.529  -5.389  -5.442  1.00  1.33           C  
ATOM    532  OD1 ASP A 493      -9.100  -5.997  -6.448  1.00  1.46           O  
ATOM    533  OD2 ASP A 493     -10.740  -5.352  -5.135  1.00  1.97           O  
ATOM    534  H   ASP A 493      -9.739  -5.853  -2.622  1.00  0.66           H  
ATOM    535  HA  ASP A 493      -7.437  -6.489  -4.147  1.00  0.79           H  
ATOM    536  HB2 ASP A 493      -9.055  -3.939  -3.971  1.00  1.11           H  
ATOM    537  HB3 ASP A 493      -7.784  -4.223  -5.160  1.00  1.58           H  
ATOM    538  N   LEU A 494      -7.067  -4.296  -1.744  1.00  0.61           N  
ATOM    539  CA  LEU A 494      -6.065  -3.627  -0.923  1.00  0.69           C  
ATOM    540  C   LEU A 494      -5.111  -4.645  -0.310  1.00  0.57           C  
ATOM    541  O   LEU A 494      -3.894  -4.454  -0.316  1.00  0.56           O  
ATOM    542  CB  LEU A 494      -6.733  -2.805   0.181  1.00  0.91           C  
ATOM    543  CG  LEU A 494      -7.593  -1.639  -0.305  1.00  1.15           C  
ATOM    544  CD1 LEU A 494      -8.193  -0.883   0.871  1.00  1.74           C  
ATOM    545  CD2 LEU A 494      -6.769  -0.709  -1.173  1.00  1.77           C  
ATOM    546  H   LEU A 494      -8.013  -4.253  -1.468  1.00  0.61           H  
ATOM    547  HA  LEU A 494      -5.492  -2.969  -1.560  1.00  0.82           H  
ATOM    548  HB2 LEU A 494      -7.361  -3.471   0.758  1.00  1.37           H  
ATOM    549  HB3 LEU A 494      -5.974  -2.415   0.827  1.00  1.58           H  
ATOM    550  HG  LEU A 494      -8.393  -2.009  -0.901  1.00  1.28           H  
ATOM    551 HD11 LEU A 494      -8.815  -0.077   0.506  1.00  2.12           H  
ATOM    552 HD12 LEU A 494      -7.402  -0.475   1.486  1.00  2.25           H  
ATOM    553 HD13 LEU A 494      -8.796  -1.557   1.464  1.00  2.11           H  
ATOM    554 HD21 LEU A 494      -5.720  -0.798  -0.929  1.00  2.29           H  
ATOM    555 HD22 LEU A 494      -7.084   0.316  -1.038  1.00  2.12           H  
ATOM    556 HD23 LEU A 494      -6.912  -0.986  -2.205  1.00  2.22           H  
ATOM    557  N   ALA A 495      -5.667  -5.732   0.209  1.00  0.56           N  
ATOM    558  CA  ALA A 495      -4.854  -6.807   0.762  1.00  0.59           C  
ATOM    559  C   ALA A 495      -3.958  -7.399  -0.321  1.00  0.55           C  
ATOM    560  O   ALA A 495      -2.794  -7.727  -0.078  1.00  0.58           O  
ATOM    561  CB  ALA A 495      -5.740  -7.882   1.376  1.00  0.68           C  
ATOM    562  H   ALA A 495      -6.648  -5.838   0.183  1.00  0.59           H  
ATOM    563  HA  ALA A 495      -4.232  -6.395   1.547  1.00  0.66           H  
ATOM    564  HB1 ALA A 495      -5.124  -8.651   1.820  1.00  1.15           H  
ATOM    565  HB2 ALA A 495      -6.366  -8.318   0.610  1.00  1.29           H  
ATOM    566  HB3 ALA A 495      -6.364  -7.439   2.138  1.00  1.26           H  
ATOM    567  N   LYS A 496      -4.507  -7.497  -1.524  1.00  0.59           N  
ATOM    568  CA  LYS A 496      -3.785  -8.033  -2.665  1.00  0.68           C  
ATOM    569  C   LYS A 496      -2.653  -7.086  -3.083  1.00  0.63           C  
ATOM    570  O   LYS A 496      -1.550  -7.533  -3.379  1.00  0.65           O  
ATOM    571  CB  LYS A 496      -4.764  -8.283  -3.821  1.00  0.85           C  
ATOM    572  CG  LYS A 496      -4.197  -9.124  -4.958  1.00  1.29           C  
ATOM    573  CD  LYS A 496      -3.511  -8.276  -6.020  1.00  1.77           C  
ATOM    574  CE  LYS A 496      -4.496  -7.341  -6.710  1.00  2.53           C  
ATOM    575  NZ  LYS A 496      -5.630  -8.080  -7.329  1.00  2.98           N  
ATOM    576  H   LYS A 496      -5.437  -7.197  -1.658  1.00  0.61           H  
ATOM    577  HA  LYS A 496      -3.348  -8.980  -2.369  1.00  0.75           H  
ATOM    578  HB2 LYS A 496      -5.616  -8.820  -3.421  1.00  1.09           H  
ATOM    579  HB3 LYS A 496      -5.112  -7.338  -4.193  1.00  1.58           H  
ATOM    580  HG2 LYS A 496      -3.474  -9.824  -4.559  1.00  1.82           H  
ATOM    581  HG3 LYS A 496      -5.003  -9.679  -5.414  1.00  1.58           H  
ATOM    582  HD2 LYS A 496      -2.725  -7.694  -5.576  1.00  2.09           H  
ATOM    583  HD3 LYS A 496      -3.087  -8.936  -6.763  1.00  1.58           H  
ATOM    584  HE2 LYS A 496      -4.881  -6.630  -6.001  1.00  3.06           H  
ATOM    585  HE3 LYS A 496      -3.968  -6.809  -7.488  1.00  1.58           H  
ATOM    586  HZ1 LYS A 496      -5.286  -8.905  -7.866  1.00  3.25           H  
ATOM    587  HZ2 LYS A 496      -6.144  -7.454  -7.980  1.00  3.33           H  
ATOM    588  HZ3 LYS A 496      -6.291  -8.406  -6.596  1.00  3.26           H  
ATOM    589  N   PHE A 497      -2.926  -5.780  -3.096  1.00  0.64           N  
ATOM    590  CA  PHE A 497      -1.898  -4.781  -3.400  1.00  0.70           C  
ATOM    591  C   PHE A 497      -0.815  -4.769  -2.324  1.00  0.62           C  
ATOM    592  O   PHE A 497       0.356  -4.491  -2.595  1.00  0.67           O  
ATOM    593  CB  PHE A 497      -2.509  -3.380  -3.529  1.00  0.84           C  
ATOM    594  CG  PHE A 497      -3.050  -3.068  -4.895  1.00  0.98           C  
ATOM    595  CD1 PHE A 497      -2.204  -2.704  -5.927  1.00  1.34           C  
ATOM    596  CD2 PHE A 497      -4.409  -3.149  -5.146  1.00  1.27           C  
ATOM    597  CE1 PHE A 497      -2.700  -2.427  -7.184  1.00  1.67           C  
ATOM    598  CE2 PHE A 497      -4.913  -2.872  -6.401  1.00  1.72           C  
ATOM    599  CZ  PHE A 497      -4.044  -2.472  -7.418  1.00  1.82           C  
ATOM    600  H   PHE A 497      -3.827  -5.472  -2.843  1.00  0.65           H  
ATOM    601  HA  PHE A 497      -1.434  -5.055  -4.341  1.00  0.79           H  
ATOM    602  HB2 PHE A 497      -3.314  -3.281  -2.812  1.00  1.04           H  
ATOM    603  HB3 PHE A 497      -1.755  -2.632  -3.298  1.00  1.58           H  
ATOM    604  HD1 PHE A 497      -1.140  -2.637  -5.746  1.00  1.58           H  
ATOM    605  HD2 PHE A 497      -5.077  -3.437  -4.366  1.00  1.40           H  
ATOM    606  HE1 PHE A 497      -2.025  -2.144  -7.978  1.00  2.00           H  
ATOM    607  HE2 PHE A 497      -5.977  -2.909  -6.579  1.00  2.14           H  
ATOM    608  HZ  PHE A 497      -4.429  -2.255  -8.403  1.00  2.20           H  
ATOM    609  N   HIS A 498      -1.213  -5.090  -1.105  1.00  0.57           N  
ATOM    610  CA  HIS A 498      -0.287  -5.120   0.012  1.00  0.62           C  
ATOM    611  C   HIS A 498       0.651  -6.300  -0.144  1.00  0.54           C  
ATOM    612  O   HIS A 498       1.871  -6.145  -0.116  1.00  0.56           O  
ATOM    613  CB  HIS A 498      -1.036  -5.202   1.347  1.00  0.75           C  
ATOM    614  CG  HIS A 498      -0.127  -5.288   2.539  1.00  1.03           C  
ATOM    615  ND1 HIS A 498      -0.341  -6.152   3.588  1.00  1.62           N  
ATOM    616  CD2 HIS A 498       1.012  -4.615   2.838  1.00  1.49           C  
ATOM    617  CE1 HIS A 498       0.622  -6.010   4.476  1.00  1.85           C  
ATOM    618  NE2 HIS A 498       1.459  -5.085   4.048  1.00  1.69           N  
ATOM    619  H   HIS A 498      -2.158  -5.314  -0.939  1.00  0.56           H  
ATOM    620  HA  HIS A 498       0.298  -4.207  -0.003  1.00  0.73           H  
ATOM    621  HB2 HIS A 498      -1.644  -4.335   1.450  1.00  0.92           H  
ATOM    622  HB3 HIS A 498      -1.666  -6.078   1.347  1.00  1.58           H  
ATOM    623  HD1 HIS A 498      -1.091  -6.778   3.670  1.00  2.12           H  
ATOM    624  HD2 HIS A 498       1.481  -3.850   2.235  1.00  2.05           H  
ATOM    625  HE1 HIS A 498       0.712  -6.561   5.401  1.00  2.42           H  
ATOM    626  HE2 HIS A 498       2.371  -4.972   4.382  1.00  2.09           H  
ATOM    627  N   GLN A 499       0.072  -7.479  -0.328  1.00  0.54           N  
ATOM    628  CA  GLN A 499       0.859  -8.673  -0.575  1.00  0.60           C  
ATOM    629  C   GLN A 499       1.651  -8.512  -1.860  1.00  0.53           C  
ATOM    630  O   GLN A 499       2.711  -9.102  -2.014  1.00  0.54           O  
ATOM    631  CB  GLN A 499      -0.027  -9.912  -0.665  1.00  0.77           C  
ATOM    632  CG  GLN A 499      -0.763 -10.229   0.624  1.00  1.43           C  
ATOM    633  CD  GLN A 499      -1.510 -11.547   0.562  1.00  2.00           C  
ATOM    634  OE1 GLN A 499      -1.683 -12.224   1.577  1.00  2.63           O  
ATOM    635  NE2 GLN A 499      -1.946 -11.927  -0.628  1.00  2.58           N  
ATOM    636  H   GLN A 499      -0.914  -7.538  -0.354  1.00  0.56           H  
ATOM    637  HA  GLN A 499       1.548  -8.796   0.248  1.00  0.67           H  
ATOM    638  HB2 GLN A 499      -0.758  -9.745  -1.440  1.00  1.33           H  
ATOM    639  HB3 GLN A 499       0.584 -10.768  -0.930  1.00  1.58           H  
ATOM    640  HG2 GLN A 499      -0.045 -10.285   1.430  1.00  2.04           H  
ATOM    641  HG3 GLN A 499      -1.467  -9.443   0.830  1.00  1.58           H  
ATOM    642 HE21 GLN A 499      -1.796 -11.374  -1.416  1.00  2.77           H  
ATOM    643 HE22 GLN A 499      -2.421 -12.783  -0.672  1.00  3.16           H  
ATOM    644  N   MET A 500       1.129  -7.691  -2.767  1.00  0.54           N  
ATOM    645  CA  MET A 500       1.790  -7.427  -4.032  1.00  0.63           C  
ATOM    646  C   MET A 500       3.189  -6.870  -3.781  1.00  0.57           C  
ATOM    647  O   MET A 500       4.187  -7.426  -4.252  1.00  0.58           O  
ATOM    648  CB  MET A 500       0.959  -6.454  -4.881  1.00  0.80           C  
ATOM    649  CG  MET A 500       1.352  -6.404  -6.355  1.00  1.26           C  
ATOM    650  SD  MET A 500       2.899  -5.525  -6.666  1.00  1.91           S  
ATOM    651  CE  MET A 500       2.488  -3.883  -6.077  1.00  2.52           C  
ATOM    652  H   MET A 500       0.273  -7.246  -2.591  1.00  0.55           H  
ATOM    653  HA  MET A 500       1.881  -8.368  -4.561  1.00  0.72           H  
ATOM    654  HB2 MET A 500      -0.069  -6.758  -4.842  1.00  1.03           H  
ATOM    655  HB3 MET A 500       1.036  -5.464  -4.473  1.00  1.58           H  
ATOM    656  HG2 MET A 500       1.453  -7.414  -6.725  1.00  1.81           H  
ATOM    657  HG3 MET A 500       0.562  -5.908  -6.900  1.00  1.58           H  
ATOM    658  HE1 MET A 500       3.205  -3.173  -6.461  1.00  2.94           H  
ATOM    659  HE2 MET A 500       2.512  -3.871  -4.997  1.00  2.91           H  
ATOM    660  HE3 MET A 500       1.499  -3.616  -6.418  1.00  2.92           H  
ATOM    661  N   LEU A 501       3.269  -5.786  -3.013  1.00  0.59           N  
ATOM    662  CA  LEU A 501       4.565  -5.205  -2.698  1.00  0.65           C  
ATOM    663  C   LEU A 501       5.339  -6.090  -1.736  1.00  0.56           C  
ATOM    664  O   LEU A 501       6.555  -6.056  -1.722  1.00  0.62           O  
ATOM    665  CB  LEU A 501       4.445  -3.774  -2.160  1.00  0.85           C  
ATOM    666  CG  LEU A 501       3.576  -3.580  -0.913  1.00  1.30           C  
ATOM    667  CD1 LEU A 501       4.359  -3.866   0.360  1.00  2.09           C  
ATOM    668  CD2 LEU A 501       3.015  -2.172  -0.881  1.00  1.91           C  
ATOM    669  H   LEU A 501       2.448  -5.389  -2.644  1.00  0.62           H  
ATOM    670  HA  LEU A 501       5.131  -5.160  -3.623  1.00  0.72           H  
ATOM    671  HB2 LEU A 501       5.443  -3.400  -1.956  1.00  1.26           H  
ATOM    672  HB3 LEU A 501       4.029  -3.176  -2.962  1.00  1.58           H  
ATOM    673  HG  LEU A 501       2.744  -4.254  -0.947  1.00  1.68           H  
ATOM    674 HD11 LEU A 501       4.446  -4.923   0.506  1.00  2.52           H  
ATOM    675 HD12 LEU A 501       3.842  -3.444   1.213  1.00  2.57           H  
ATOM    676 HD13 LEU A 501       5.347  -3.429   0.295  1.00  2.57           H  
ATOM    677 HD21 LEU A 501       3.805  -1.460  -0.680  1.00  2.36           H  
ATOM    678 HD22 LEU A 501       2.268  -2.112  -0.112  1.00  2.48           H  
ATOM    679 HD23 LEU A 501       2.559  -1.944  -1.833  1.00  2.21           H  
ATOM    680  N   VAL A 502       4.647  -6.887  -0.934  1.00  0.53           N  
ATOM    681  CA  VAL A 502       5.333  -7.858  -0.090  1.00  0.64           C  
ATOM    682  C   VAL A 502       6.097  -8.849  -0.966  1.00  0.61           C  
ATOM    683  O   VAL A 502       7.272  -9.127  -0.733  1.00  0.73           O  
ATOM    684  CB  VAL A 502       4.362  -8.615   0.843  1.00  0.86           C  
ATOM    685  CG1 VAL A 502       5.099  -9.692   1.622  1.00  1.11           C  
ATOM    686  CG2 VAL A 502       3.683  -7.652   1.804  1.00  1.02           C  
ATOM    687  H   VAL A 502       3.665  -6.891  -0.965  1.00  0.51           H  
ATOM    688  HA  VAL A 502       6.050  -7.323   0.526  1.00  0.74           H  
ATOM    689  HB  VAL A 502       3.609  -9.091   0.243  1.00  1.43           H  
ATOM    690 HG11 VAL A 502       4.448 -10.103   2.384  1.00  1.63           H  
ATOM    691 HG12 VAL A 502       5.975  -9.271   2.096  1.00  1.65           H  
ATOM    692 HG13 VAL A 502       5.398 -10.487   0.956  1.00  1.53           H  
ATOM    693 HG21 VAL A 502       3.469  -6.719   1.317  1.00  1.43           H  
ATOM    694 HG22 VAL A 502       4.327  -7.458   2.653  1.00  1.55           H  
ATOM    695 HG23 VAL A 502       2.760  -8.091   2.152  1.00  1.61           H  
ATOM    696  N   LYS A 503       5.427  -9.343  -2.000  1.00  0.58           N  
ATOM    697  CA  LYS A 503       6.038 -10.255  -2.961  1.00  0.71           C  
ATOM    698  C   LYS A 503       7.192  -9.579  -3.695  1.00  0.69           C  
ATOM    699  O   LYS A 503       8.206 -10.210  -3.988  1.00  0.84           O  
ATOM    700  CB  LYS A 503       4.989 -10.727  -3.971  1.00  0.88           C  
ATOM    701  CG  LYS A 503       3.869 -11.556  -3.351  1.00  1.35           C  
ATOM    702  CD  LYS A 503       2.592 -11.537  -4.190  1.00  1.44           C  
ATOM    703  CE  LYS A 503       2.680 -12.410  -5.438  1.00  2.04           C  
ATOM    704  NZ  LYS A 503       3.626 -11.874  -6.453  1.00  2.54           N  
ATOM    705  H   LYS A 503       4.496  -9.058  -2.148  1.00  0.55           H  
ATOM    706  HA  LYS A 503       6.420 -11.112  -2.423  1.00  0.82           H  
ATOM    707  HB2 LYS A 503       4.559  -9.859  -4.452  1.00  1.37           H  
ATOM    708  HB3 LYS A 503       5.479 -11.334  -4.718  1.00  1.58           H  
ATOM    709  HG2 LYS A 503       4.211 -12.577  -3.261  1.00  1.89           H  
ATOM    710  HG3 LYS A 503       3.642 -11.181  -2.366  1.00  1.58           H  
ATOM    711  HD2 LYS A 503       1.779 -11.901  -3.580  1.00  1.58           H  
ATOM    712  HD3 LYS A 503       2.379 -10.519  -4.490  1.00  1.58           H  
ATOM    713  HE2 LYS A 503       3.002 -13.401  -5.151  1.00  2.54           H  
ATOM    714  HE3 LYS A 503       1.696 -12.473  -5.880  1.00  1.58           H  
ATOM    715  HZ1 LYS A 503       3.294 -12.126  -7.406  1.00  2.88           H  
ATOM    716  HZ2 LYS A 503       4.568 -12.287  -6.317  1.00  3.01           H  
ATOM    717  HZ3 LYS A 503       3.699 -10.835  -6.393  1.00  2.88           H  
ATOM    718  N   ILE A 504       7.026  -8.297  -4.003  1.00  0.62           N  
ATOM    719  CA  ILE A 504       8.048  -7.552  -4.732  1.00  0.73           C  
ATOM    720  C   ILE A 504       9.184  -7.078  -3.814  1.00  0.73           C  
ATOM    721  O   ILE A 504      10.300  -7.600  -3.859  1.00  0.85           O  
ATOM    722  CB  ILE A 504       7.439  -6.332  -5.465  1.00  0.87           C  
ATOM    723  CG1 ILE A 504       6.368  -6.786  -6.464  1.00  1.30           C  
ATOM    724  CG2 ILE A 504       8.519  -5.526  -6.180  1.00  1.34           C  
ATOM    725  CD1 ILE A 504       6.889  -7.715  -7.542  1.00  1.75           C  
ATOM    726  H   ILE A 504       6.190  -7.837  -3.757  1.00  0.56           H  
ATOM    727  HA  ILE A 504       8.485  -8.208  -5.473  1.00  0.86           H  
ATOM    728  HB  ILE A 504       6.975  -5.690  -4.735  1.00  1.02           H  
ATOM    729 HG12 ILE A 504       5.594  -7.310  -5.942  1.00  1.80           H  
ATOM    730 HG13 ILE A 504       5.941  -5.920  -6.951  1.00  1.58           H  
ATOM    731 HG21 ILE A 504       9.204  -5.119  -5.469  1.00  1.86           H  
ATOM    732 HG22 ILE A 504       8.064  -4.715  -6.732  1.00  1.72           H  
ATOM    733 HG23 ILE A 504       9.059  -6.164  -6.865  1.00  1.85           H  
ATOM    734 HD11 ILE A 504       7.223  -8.640  -7.100  1.00  2.28           H  
ATOM    735 HD12 ILE A 504       7.705  -7.252  -8.072  1.00  2.02           H  
ATOM    736 HD13 ILE A 504       6.092  -7.926  -8.239  1.00  2.28           H  
ATOM    737  N   ILE A 505       8.881  -6.098  -2.983  1.00  0.71           N  
ATOM    738  CA  ILE A 505       9.881  -5.417  -2.166  1.00  0.85           C  
ATOM    739  C   ILE A 505       9.786  -5.806  -0.686  1.00  0.97           C  
ATOM    740  O   ILE A 505      10.564  -5.318   0.133  1.00  1.20           O  
ATOM    741  CB  ILE A 505       9.728  -3.884  -2.292  1.00  1.10           C  
ATOM    742  CG1 ILE A 505       8.264  -3.478  -2.050  1.00  1.49           C  
ATOM    743  CG2 ILE A 505      10.208  -3.408  -3.656  1.00  1.83           C  
ATOM    744  CD1 ILE A 505       7.999  -1.993  -2.167  1.00  2.19           C  
ATOM    745  OXT ILE A 505       8.900  -6.626  -0.347  1.00  1.58           O  
ATOM    746  H   ILE A 505       7.967  -5.763  -2.973  1.00  0.69           H  
ATOM    747  HA  ILE A 505      10.873  -5.684  -2.518  1.00  0.92           H  
ATOM    748  HB  ILE A 505      10.353  -3.418  -1.554  1.00  1.51           H  
ATOM    749 HG12 ILE A 505       7.629  -3.954  -2.776  1.00  1.71           H  
ATOM    750 HG13 ILE A 505       7.965  -3.786  -1.059  1.00  1.58           H  
ATOM    751 HG21 ILE A 505      10.528  -2.380  -3.575  1.00  2.37           H  
ATOM    752 HG22 ILE A 505       9.407  -3.469  -4.377  1.00  2.31           H  
ATOM    753 HG23 ILE A 505      11.043  -4.010  -3.994  1.00  2.25           H  
ATOM    754 HD11 ILE A 505       8.905  -1.437  -2.017  1.00  2.58           H  
ATOM    755 HD12 ILE A 505       7.275  -1.700  -1.422  1.00  2.49           H  
ATOM    756 HD13 ILE A 505       7.605  -1.777  -3.150  1.00  2.73           H  
TER     757      ILE A 505                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   SER A 462      -6.225   1.425   7.994  1.00  1.77           N  
ATOM      2  CA  SER A 462      -5.636   0.403   8.851  1.00  1.60           C  
ATOM      3  C   SER A 462      -4.367  -0.249   8.291  1.00  1.25           C  
ATOM      4  O   SER A 462      -3.282   0.348   8.316  1.00  1.09           O  
ATOM      5  CB  SER A 462      -6.703  -0.649   9.164  1.00  1.97           C  
ATOM      6  OG  SER A 462      -7.924  -0.029   9.549  1.00  2.70           O  
ATOM      7  H1  SER A 462      -7.051   1.831   8.485  1.00  1.58           H  
ATOM      8  H2  SER A 462      -6.505   0.979   7.092  1.00  1.58           H  
ATOM      9  H3  SER A 462      -5.503   2.158   7.834  1.00  1.58           H  
ATOM     10  HA  SER A 462      -5.370   0.884   9.780  1.00  1.87           H  
ATOM     11  HB2 SER A 462      -6.915  -1.242   8.289  1.00  2.16           H  
ATOM     12  HB3 SER A 462      -6.365  -1.286   9.967  1.00  1.58           H  
ATOM     13  HG  SER A 462      -7.877   0.230  10.473  1.00  3.04           H  
ATOM     14  N   VAL A 463      -4.524  -1.436   7.728  1.00  1.25           N  
ATOM     15  CA  VAL A 463      -3.391  -2.306   7.439  1.00  1.07           C  
ATOM     16  C   VAL A 463      -2.492  -1.733   6.355  1.00  0.89           C  
ATOM     17  O   VAL A 463      -1.366  -1.320   6.625  1.00  0.76           O  
ATOM     18  CB  VAL A 463      -3.857  -3.716   7.015  1.00  1.28           C  
ATOM     19  CG1 VAL A 463      -2.666  -4.645   6.819  1.00  1.28           C  
ATOM     20  CG2 VAL A 463      -4.827  -4.292   8.036  1.00  1.50           C  
ATOM     21  H   VAL A 463      -5.409  -1.817   7.662  1.00  1.47           H  
ATOM     22  HA  VAL A 463      -2.810  -2.409   8.349  1.00  1.04           H  
ATOM     23  HB  VAL A 463      -4.382  -3.647   6.074  1.00  1.38           H  
ATOM     24 HG11 VAL A 463      -3.017  -5.650   6.623  1.00  1.69           H  
ATOM     25 HG12 VAL A 463      -2.055  -4.650   7.711  1.00  1.56           H  
ATOM     26 HG13 VAL A 463      -2.074  -4.312   5.980  1.00  1.63           H  
ATOM     27 HG21 VAL A 463      -5.062  -5.316   7.778  1.00  1.69           H  
ATOM     28 HG22 VAL A 463      -5.738  -3.718   8.043  1.00  2.02           H  
ATOM     29 HG23 VAL A 463      -4.379  -4.268   9.020  1.00  1.84           H  
ATOM     30  N   ILE A 464      -3.006  -1.692   5.136  1.00  1.02           N  
ATOM     31  CA  ILE A 464      -2.201  -1.341   3.980  1.00  1.02           C  
ATOM     32  C   ILE A 464      -1.594   0.060   4.104  1.00  0.88           C  
ATOM     33  O   ILE A 464      -0.417   0.249   3.797  1.00  0.84           O  
ATOM     34  CB  ILE A 464      -3.011  -1.467   2.666  1.00  1.35           C  
ATOM     35  CG1 ILE A 464      -2.179  -1.000   1.467  1.00  1.81           C  
ATOM     36  CG2 ILE A 464      -4.313  -0.689   2.763  1.00  1.96           C  
ATOM     37  CD1 ILE A 464      -2.850  -1.228   0.130  1.00  2.72           C  
ATOM     38  H   ILE A 464      -3.918  -2.021   4.995  1.00  1.20           H  
ATOM     39  HA  ILE A 464      -1.386  -2.053   3.925  1.00  1.00           H  
ATOM     40  HB  ILE A 464      -3.261  -2.510   2.533  1.00  1.74           H  
ATOM     41 HG12 ILE A 464      -1.984   0.059   1.545  1.00  2.19           H  
ATOM     42 HG13 ILE A 464      -1.238  -1.534   1.455  1.00  1.58           H  
ATOM     43 HG21 ILE A 464      -4.881  -0.836   1.864  1.00  2.39           H  
ATOM     44 HG22 ILE A 464      -4.105   0.360   2.884  1.00  2.53           H  
ATOM     45 HG23 ILE A 464      -4.897  -1.034   3.600  1.00  2.29           H  
ATOM     46 HD11 ILE A 464      -3.376  -2.174   0.132  1.00  3.23           H  
ATOM     47 HD12 ILE A 464      -2.100  -1.240  -0.647  1.00  3.10           H  
ATOM     48 HD13 ILE A 464      -3.544  -0.431  -0.061  1.00  3.14           H  
ATOM     49  N   ARG A 465      -2.364   1.031   4.595  1.00  0.94           N  
ATOM     50  CA  ARG A 465      -1.873   2.403   4.646  1.00  0.95           C  
ATOM     51  C   ARG A 465      -0.865   2.571   5.778  1.00  0.83           C  
ATOM     52  O   ARG A 465       0.064   3.372   5.672  1.00  0.90           O  
ATOM     53  CB  ARG A 465      -3.018   3.408   4.792  1.00  1.18           C  
ATOM     54  CG  ARG A 465      -2.662   4.802   4.293  1.00  1.57           C  
ATOM     55  CD  ARG A 465      -3.808   5.783   4.481  1.00  1.81           C  
ATOM     56  NE  ARG A 465      -3.947   6.212   5.870  1.00  2.13           N  
ATOM     57  CZ  ARG A 465      -4.736   7.211   6.261  1.00  2.61           C  
ATOM     58  NH1 ARG A 465      -5.482   7.864   5.378  1.00  2.88           N  
ATOM     59  NH2 ARG A 465      -4.779   7.562   7.541  1.00  3.37           N  
ATOM     60  H   ARG A 465      -3.291   0.835   4.867  1.00  1.05           H  
ATOM     61  HA  ARG A 465      -1.358   2.600   3.709  1.00  1.02           H  
ATOM     62  HB2 ARG A 465      -3.864   3.053   4.218  1.00  1.33           H  
ATOM     63  HB3 ARG A 465      -3.310   3.478   5.833  1.00  1.58           H  
ATOM     64  HG2 ARG A 465      -1.803   5.161   4.840  1.00  1.97           H  
ATOM     65  HG3 ARG A 465      -2.420   4.744   3.242  1.00  1.58           H  
ATOM     66  HD2 ARG A 465      -3.626   6.648   3.871  1.00  2.35           H  
ATOM     67  HD3 ARG A 465      -4.733   5.318   4.165  1.00  1.58           H  
ATOM     68  HE  ARG A 465      -3.417   5.739   6.553  1.00  2.51           H  
ATOM     69 HH11 ARG A 465      -5.462   7.624   4.420  1.00  3.43           H  
ATOM     70 HH12 ARG A 465      -6.076   8.612   5.683  1.00  2.90           H  
ATOM     71 HH21 ARG A 465      -4.219   7.077   8.215  1.00  3.81           H  
ATOM     72 HH22 ARG A 465      -5.372   8.314   7.838  1.00  3.74           H  
ATOM     73  N   SER A 466      -1.032   1.816   6.860  1.00  0.80           N  
ATOM     74  CA  SER A 466      -0.038   1.816   7.924  1.00  0.87           C  
ATOM     75  C   SER A 466       1.263   1.184   7.425  1.00  0.85           C  
ATOM     76  O   SER A 466       2.359   1.737   7.605  1.00  1.03           O  
ATOM     77  CB  SER A 466      -0.567   1.051   9.141  1.00  0.96           C  
ATOM     78  OG  SER A 466       0.360   1.065  10.213  1.00  1.63           O  
ATOM     79  H   SER A 466      -1.786   1.183   6.909  1.00  0.82           H  
ATOM     80  HA  SER A 466       0.158   2.842   8.213  1.00  1.01           H  
ATOM     81  HB2 SER A 466      -1.481   1.516   9.478  1.00  1.39           H  
ATOM     82  HB3 SER A 466      -0.768   0.025   8.864  1.00  1.58           H  
ATOM     83  HG  SER A 466       1.028   0.389  10.071  1.00  2.08           H  
ATOM     84  N   ILE A 467       1.127   0.041   6.761  1.00  0.78           N  
ATOM     85  CA  ILE A 467       2.276  -0.739   6.321  1.00  0.91           C  
ATOM     86  C   ILE A 467       3.128   0.010   5.300  1.00  0.96           C  
ATOM     87  O   ILE A 467       4.349   0.089   5.455  1.00  1.18           O  
ATOM     88  CB  ILE A 467       1.845  -2.105   5.738  1.00  1.02           C  
ATOM     89  CG1 ILE A 467       1.185  -2.961   6.827  1.00  1.14           C  
ATOM     90  CG2 ILE A 467       3.033  -2.839   5.127  1.00  1.24           C  
ATOM     91  CD1 ILE A 467       2.047  -3.163   8.055  1.00  1.59           C  
ATOM     92  H   ILE A 467       0.225  -0.334   6.626  1.00  0.73           H  
ATOM     93  HA  ILE A 467       2.902  -0.918   7.183  1.00  1.06           H  
ATOM     94  HB  ILE A 467       1.127  -1.923   4.953  1.00  0.98           H  
ATOM     95 HG12 ILE A 467       0.285  -2.488   7.152  1.00  1.30           H  
ATOM     96 HG13 ILE A 467       0.946  -3.936   6.426  1.00  1.58           H  
ATOM     97 HG21 ILE A 467       3.877  -2.805   5.803  1.00  1.72           H  
ATOM     98 HG22 ILE A 467       3.304  -2.377   4.189  1.00  1.63           H  
ATOM     99 HG23 ILE A 467       2.769  -3.872   4.940  1.00  1.54           H  
ATOM    100 HD11 ILE A 467       3.055  -3.427   7.768  1.00  2.08           H  
ATOM    101 HD12 ILE A 467       1.630  -3.959   8.653  1.00  1.99           H  
ATOM    102 HD13 ILE A 467       2.064  -2.254   8.638  1.00  2.08           H  
ATOM    103  N   ILE A 468       2.507   0.573   4.265  1.00  0.87           N  
ATOM    104  CA  ILE A 468       3.292   1.222   3.224  1.00  0.99           C  
ATOM    105  C   ILE A 468       4.009   2.463   3.748  1.00  1.08           C  
ATOM    106  O   ILE A 468       5.172   2.671   3.430  1.00  1.27           O  
ATOM    107  CB  ILE A 468       2.502   1.521   1.917  1.00  1.02           C  
ATOM    108  CG1 ILE A 468       1.151   2.214   2.146  1.00  0.80           C  
ATOM    109  CG2 ILE A 468       2.287   0.227   1.145  1.00  1.34           C  
ATOM    110  CD1 ILE A 468       1.228   3.665   2.563  1.00  1.65           C  
ATOM    111  H   ILE A 468       1.533   0.493   4.180  1.00  0.80           H  
ATOM    112  HA  ILE A 468       4.078   0.516   2.957  1.00  1.14           H  
ATOM    113  HB  ILE A 468       3.118   2.149   1.297  1.00  1.19           H  
ATOM    114 HG12 ILE A 468       0.577   2.186   1.230  1.00  1.26           H  
ATOM    115 HG13 ILE A 468       0.609   1.697   2.898  1.00  1.58           H  
ATOM    116 HG21 ILE A 468       1.550  -0.385   1.649  1.00  1.67           H  
ATOM    117 HG22 ILE A 468       3.216  -0.316   1.087  1.00  1.88           H  
ATOM    118 HG23 ILE A 468       1.942   0.456   0.148  1.00  1.72           H  
ATOM    119 HD11 ILE A 468       2.223   4.057   2.404  1.00  2.06           H  
ATOM    120 HD12 ILE A 468       0.970   3.752   3.593  1.00  2.26           H  
ATOM    121 HD13 ILE A 468       0.527   4.236   1.976  1.00  2.17           H  
ATOM    122  N   LYS A 469       3.350   3.255   4.596  1.00  1.04           N  
ATOM    123  CA  LYS A 469       4.004   4.423   5.185  1.00  1.27           C  
ATOM    124  C   LYS A 469       5.193   3.971   6.027  1.00  1.47           C  
ATOM    125  O   LYS A 469       6.229   4.631   6.068  1.00  1.68           O  
ATOM    126  CB  LYS A 469       3.048   5.231   6.068  1.00  1.35           C  
ATOM    127  CG  LYS A 469       1.926   5.926   5.314  1.00  1.75           C  
ATOM    128  CD  LYS A 469       1.274   6.998   6.173  1.00  1.96           C  
ATOM    129  CE  LYS A 469       0.728   6.428   7.476  1.00  2.66           C  
ATOM    130  NZ  LYS A 469       0.380   7.501   8.445  1.00  2.97           N  
ATOM    131  H   LYS A 469       2.436   3.024   4.874  1.00  0.92           H  
ATOM    132  HA  LYS A 469       4.341   5.032   4.399  1.00  1.34           H  
ATOM    133  HB2 LYS A 469       2.604   4.553   6.781  1.00  1.60           H  
ATOM    134  HB3 LYS A 469       3.619   5.983   6.605  1.00  1.58           H  
ATOM    135  HG2 LYS A 469       2.329   6.395   4.427  1.00  2.33           H  
ATOM    136  HG3 LYS A 469       1.187   5.209   5.033  1.00  1.58           H  
ATOM    137  HD2 LYS A 469       2.005   7.758   6.404  1.00  2.05           H  
ATOM    138  HD3 LYS A 469       0.463   7.438   5.625  1.00  1.58           H  
ATOM    139  HE2 LYS A 469      -0.160   5.857   7.259  1.00  3.23           H  
ATOM    140  HE3 LYS A 469       1.457   5.787   7.943  1.00  1.58           H  
ATOM    141  HZ1 LYS A 469       0.010   7.080   9.322  1.00  3.10           H  
ATOM    142  HZ2 LYS A 469      -0.348   8.129   8.045  1.00  3.27           H  
ATOM    143  HZ3 LYS A 469       1.223   8.068   8.676  1.00  3.41           H  
ATOM    144  N   SER A 470       5.021   2.838   6.708  1.00  1.46           N  
ATOM    145  CA  SER A 470       6.104   2.239   7.475  1.00  1.71           C  
ATOM    146  C   SER A 470       7.191   1.705   6.540  1.00  1.82           C  
ATOM    147  O   SER A 470       8.360   1.598   6.918  1.00  2.10           O  
ATOM    148  CB  SER A 470       5.566   1.115   8.365  1.00  1.74           C  
ATOM    149  OG  SER A 470       4.540   1.590   9.228  1.00  2.10           O  
ATOM    150  H   SER A 470       4.163   2.356   6.648  1.00  1.32           H  
ATOM    151  HA  SER A 470       6.537   3.005   8.107  1.00  1.88           H  
ATOM    152  HB2 SER A 470       5.160   0.327   7.749  1.00  1.98           H  
ATOM    153  HB3 SER A 470       6.370   0.719   8.969  1.00  1.58           H  
ATOM    154  HG  SER A 470       4.933   2.042   9.979  1.00  2.46           H  
ATOM    155  N   SER A 471       6.802   1.388   5.311  1.00  1.68           N  
ATOM    156  CA  SER A 471       7.744   0.937   4.305  1.00  1.90           C  
ATOM    157  C   SER A 471       8.385   2.145   3.627  1.00  1.57           C  
ATOM    158  O   SER A 471       8.241   2.361   2.424  1.00  1.83           O  
ATOM    159  CB  SER A 471       7.034   0.044   3.282  1.00  2.65           C  
ATOM    160  OG  SER A 471       6.426  -1.068   3.919  1.00  3.40           O  
ATOM    161  H   SER A 471       5.871   1.489   5.058  1.00  1.47           H  
ATOM    162  HA  SER A 471       8.523   0.357   4.789  1.00  2.27           H  
ATOM    163  HB2 SER A 471       6.267   0.611   2.780  1.00  2.95           H  
ATOM    164  HB3 SER A 471       7.738  -0.314   2.556  1.00  1.58           H  
ATOM    165  HG  SER A 471       7.087  -1.745   4.088  1.00  3.49           H  
ATOM    166  N   ARG A 472       9.110   2.917   4.430  1.00  1.77           N  
ATOM    167  CA  ARG A 472       9.726   4.171   3.995  1.00  1.99           C  
ATOM    168  C   ARG A 472      10.798   3.967   2.925  1.00  1.90           C  
ATOM    169  O   ARG A 472      11.343   4.939   2.398  1.00  2.38           O  
ATOM    170  CB  ARG A 472      10.319   4.907   5.200  1.00  2.75           C  
ATOM    171  CG  ARG A 472      11.205   4.035   6.073  1.00  3.26           C  
ATOM    172  CD  ARG A 472      11.750   4.814   7.254  1.00  3.92           C  
ATOM    173  NE  ARG A 472      12.398   3.942   8.231  1.00  4.22           N  
ATOM    174  CZ  ARG A 472      13.543   4.229   8.843  1.00  4.90           C  
ATOM    175  NH1 ARG A 472      14.225   5.318   8.512  1.00  5.31           N  
ATOM    176  NH2 ARG A 472      14.011   3.404   9.770  1.00  5.50           N  
ATOM    177  H   ARG A 472       9.181   2.661   5.366  1.00  2.17           H  
ATOM    178  HA  ARG A 472       8.945   4.790   3.575  1.00  2.10           H  
ATOM    179  HB2 ARG A 472      10.900   5.754   4.854  1.00  3.06           H  
ATOM    180  HB3 ARG A 472       9.502   5.273   5.807  1.00  1.58           H  
ATOM    181  HG2 ARG A 472      10.638   3.203   6.453  1.00  3.53           H  
ATOM    182  HG3 ARG A 472      12.032   3.672   5.482  1.00  1.58           H  
ATOM    183  HD2 ARG A 472      12.439   5.542   6.869  1.00  4.36           H  
ATOM    184  HD3 ARG A 472      10.931   5.328   7.743  1.00  1.58           H  
ATOM    185  HE  ARG A 472      11.934   3.106   8.468  1.00  4.22           H  
ATOM    186 HH11 ARG A 472      13.908   5.944   7.809  1.00  5.94           H  
ATOM    187 HH12 ARG A 472      15.086   5.520   8.983  1.00  5.21           H  
ATOM    188 HH21 ARG A 472      13.505   2.572  10.006  1.00  6.10           H  
ATOM    189 HH22 ARG A 472      14.873   3.610  10.238  1.00  5.55           H  
ATOM    190  N   LEU A 473      11.117   2.715   2.612  1.00  1.57           N  
ATOM    191  CA  LEU A 473      11.973   2.427   1.470  1.00  1.68           C  
ATOM    192  C   LEU A 473      11.297   2.936   0.215  1.00  1.46           C  
ATOM    193  O   LEU A 473      11.922   3.536  -0.662  1.00  2.00           O  
ATOM    194  CB  LEU A 473      12.240   0.926   1.329  1.00  2.11           C  
ATOM    195  CG  LEU A 473      11.006   0.042   1.086  1.00  1.80           C  
ATOM    196  CD1 LEU A 473      11.394  -1.155   0.240  1.00  2.32           C  
ATOM    197  CD2 LEU A 473      10.421  -0.435   2.405  1.00  2.17           C  
ATOM    198  H   LEU A 473      10.703   1.989   3.070  1.00  1.51           H  
ATOM    199  HA  LEU A 473      12.913   2.947   1.603  1.00  1.95           H  
ATOM    200  HB2 LEU A 473      12.933   0.800   0.503  1.00  2.59           H  
ATOM    201  HB3 LEU A 473      12.739   0.592   2.229  1.00  1.58           H  
ATOM    202  HG  LEU A 473      10.251   0.559   0.561  1.00  1.59           H  
ATOM    203 HD11 LEU A 473      11.116  -0.968  -0.787  1.00  2.64           H  
ATOM    204 HD12 LEU A 473      10.884  -2.041   0.588  1.00  2.66           H  
ATOM    205 HD13 LEU A 473      12.462  -1.330   0.290  1.00  2.75           H  
ATOM    206 HD21 LEU A 473       9.614  -1.127   2.216  1.00  2.62           H  
ATOM    207 HD22 LEU A 473      10.053   0.386   2.959  1.00  2.61           H  
ATOM    208 HD23 LEU A 473      11.185  -0.939   2.981  1.00  2.35           H  
ATOM    209  N   GLU A 474      10.002   2.709   0.161  1.00  1.28           N  
ATOM    210  CA  GLU A 474       9.183   3.176  -0.923  1.00  1.36           C  
ATOM    211  C   GLU A 474       8.512   4.466  -0.519  1.00  1.06           C  
ATOM    212  O   GLU A 474       7.317   4.487  -0.303  1.00  1.14           O  
ATOM    213  CB  GLU A 474       8.117   2.136  -1.273  1.00  1.92           C  
ATOM    214  CG  GLU A 474       8.685   0.825  -1.775  1.00  2.48           C  
ATOM    215  CD  GLU A 474       9.557   1.015  -2.994  1.00  3.00           C  
ATOM    216  OE1 GLU A 474       9.053   1.528  -4.015  1.00  3.36           O  
ATOM    217  OE2 GLU A 474      10.746   0.658  -2.942  1.00  3.47           O  
ATOM    218  H   GLU A 474       9.548   2.259   0.909  1.00  1.60           H  
ATOM    219  HA  GLU A 474       9.798   3.365  -1.793  1.00  1.60           H  
ATOM    220  HB2 GLU A 474       7.531   1.926  -0.389  1.00  2.17           H  
ATOM    221  HB3 GLU A 474       7.468   2.533  -2.031  1.00  1.58           H  
ATOM    222  HG2 GLU A 474       9.262   0.366  -1.001  1.00  2.78           H  
ATOM    223  HG3 GLU A 474       7.865   0.175  -2.041  1.00  1.58           H  
ATOM    224  N   GLU A 475       9.285   5.533  -0.386  1.00  0.94           N  
ATOM    225  CA  GLU A 475       8.724   6.831  -0.033  1.00  0.84           C  
ATOM    226  C   GLU A 475       7.602   7.194  -1.003  1.00  0.73           C  
ATOM    227  O   GLU A 475       6.428   7.326  -0.610  1.00  0.73           O  
ATOM    228  CB  GLU A 475       9.822   7.899  -0.059  1.00  1.20           C  
ATOM    229  CG  GLU A 475       9.329   9.301   0.268  1.00  1.66           C  
ATOM    230  CD  GLU A 475       8.649   9.377   1.616  1.00  2.13           C  
ATOM    231  OE1 GLU A 475       9.356   9.312   2.646  1.00  2.49           O  
ATOM    232  OE2 GLU A 475       7.408   9.506   1.655  1.00  2.79           O  
ATOM    233  H   GLU A 475      10.256   5.452  -0.551  1.00  1.12           H  
ATOM    234  HA  GLU A 475       8.322   6.760   0.962  1.00  0.89           H  
ATOM    235  HB2 GLU A 475      10.579   7.633   0.664  1.00  1.57           H  
ATOM    236  HB3 GLU A 475      10.271   7.919  -1.041  1.00  1.58           H  
ATOM    237  HG2 GLU A 475      10.178   9.969   0.277  1.00  2.13           H  
ATOM    238  HG3 GLU A 475       8.634   9.622  -0.493  1.00  1.58           H  
ATOM    239  N   ASP A 476       7.969   7.300  -2.276  1.00  0.88           N  
ATOM    240  CA  ASP A 476       7.031   7.664  -3.324  1.00  0.98           C  
ATOM    241  C   ASP A 476       5.856   6.707  -3.363  1.00  0.85           C  
ATOM    242  O   ASP A 476       4.714   7.130  -3.246  1.00  0.84           O  
ATOM    243  CB  ASP A 476       7.713   7.684  -4.694  1.00  1.36           C  
ATOM    244  CG  ASP A 476       8.780   8.751  -4.794  1.00  2.00           C  
ATOM    245  OD1 ASP A 476       8.428   9.935  -4.968  1.00  2.63           O  
ATOM    246  OD2 ASP A 476       9.977   8.409  -4.717  1.00  2.43           O  
ATOM    247  H   ASP A 476       8.911   7.140  -2.521  1.00  1.02           H  
ATOM    248  HA  ASP A 476       6.661   8.635  -3.114  1.00  1.04           H  
ATOM    249  HB2 ASP A 476       8.171   6.726  -4.872  1.00  1.85           H  
ATOM    250  HB3 ASP A 476       6.975   7.874  -5.464  1.00  1.58           H  
ATOM    251  N   ARG A 477       6.131   5.416  -3.504  1.00  0.89           N  
ATOM    252  CA  ARG A 477       5.065   4.435  -3.660  1.00  0.96           C  
ATOM    253  C   ARG A 477       4.168   4.352  -2.431  1.00  0.80           C  
ATOM    254  O   ARG A 477       2.969   4.149  -2.567  1.00  0.85           O  
ATOM    255  CB  ARG A 477       5.630   3.063  -4.016  1.00  1.23           C  
ATOM    256  CG  ARG A 477       5.458   2.726  -5.488  1.00  1.57           C  
ATOM    257  CD  ARG A 477       6.788   2.467  -6.180  1.00  1.89           C  
ATOM    258  NE  ARG A 477       7.719   3.586  -6.045  1.00  1.95           N  
ATOM    259  CZ  ARG A 477       8.304   4.202  -7.072  1.00  2.54           C  
ATOM    260  NH1 ARG A 477       7.962   3.895  -8.316  1.00  2.96           N  
ATOM    261  NH2 ARG A 477       9.213   5.141  -6.851  1.00  2.98           N  
ATOM    262  H   ARG A 477       7.072   5.128  -3.574  1.00  0.98           H  
ATOM    263  HA  ARG A 477       4.448   4.776  -4.476  1.00  1.06           H  
ATOM    264  HB2 ARG A 477       6.673   3.027  -3.758  1.00  1.29           H  
ATOM    265  HB3 ARG A 477       5.116   2.298  -3.446  1.00  1.58           H  
ATOM    266  HG2 ARG A 477       4.859   1.832  -5.566  1.00  1.90           H  
ATOM    267  HG3 ARG A 477       4.955   3.531  -6.007  1.00  1.58           H  
ATOM    268  HD2 ARG A 477       7.236   1.594  -5.722  1.00  2.34           H  
ATOM    269  HD3 ARG A 477       6.587   2.251  -7.211  1.00  1.58           H  
ATOM    270  HE  ARG A 477       7.959   3.866  -5.138  1.00  1.85           H  
ATOM    271 HH11 ARG A 477       7.270   3.212  -8.518  1.00  3.55           H  
ATOM    272 HH12 ARG A 477       8.413   4.364  -9.079  1.00  2.82           H  
ATOM    273 HH21 ARG A 477       9.466   5.387  -5.915  1.00  3.57           H  
ATOM    274 HH22 ARG A 477       9.652   5.609  -7.621  1.00  2.84           H  
ATOM    275  N   LYS A 478       4.738   4.500  -1.242  1.00  0.77           N  
ATOM    276  CA  LYS A 478       3.949   4.535  -0.019  1.00  0.90           C  
ATOM    277  C   LYS A 478       2.902   5.649  -0.064  1.00  0.74           C  
ATOM    278  O   LYS A 478       1.709   5.382   0.050  1.00  0.80           O  
ATOM    279  CB  LYS A 478       4.876   4.649   1.213  1.00  1.21           C  
ATOM    280  CG  LYS A 478       4.845   5.973   1.975  1.00  1.27           C  
ATOM    281  CD  LYS A 478       6.026   6.091   2.932  1.00  1.66           C  
ATOM    282  CE  LYS A 478       5.842   7.223   3.938  1.00  1.97           C  
ATOM    283  NZ  LYS A 478       5.583   8.535   3.289  1.00  2.30           N  
ATOM    284  H   LYS A 478       5.709   4.654  -1.189  1.00  0.80           H  
ATOM    285  HA  LYS A 478       3.423   3.597   0.038  1.00  1.08           H  
ATOM    286  HB2 LYS A 478       4.563   3.906   1.885  1.00  1.76           H  
ATOM    287  HB3 LYS A 478       5.882   4.436   0.933  1.00  1.58           H  
ATOM    288  HG2 LYS A 478       4.927   6.788   1.291  1.00  1.54           H  
ATOM    289  HG3 LYS A 478       3.921   6.043   2.528  1.00  1.58           H  
ATOM    290  HD2 LYS A 478       6.153   5.164   3.473  1.00  1.98           H  
ATOM    291  HD3 LYS A 478       6.913   6.285   2.358  1.00  1.58           H  
ATOM    292  HE2 LYS A 478       5.010   6.989   4.581  1.00  2.49           H  
ATOM    293  HE3 LYS A 478       6.740   7.301   4.534  1.00  1.58           H  
ATOM    294  HZ1 LYS A 478       4.571   8.627   3.067  1.00  2.59           H  
ATOM    295  HZ2 LYS A 478       6.126   8.628   2.409  1.00  2.71           H  
ATOM    296  HZ3 LYS A 478       5.854   9.307   3.930  1.00  2.67           H  
ATOM    297  N   ARG A 479       3.332   6.886  -0.262  1.00  0.71           N  
ATOM    298  CA  ARG A 479       2.405   8.005  -0.307  1.00  0.86           C  
ATOM    299  C   ARG A 479       1.557   7.990  -1.581  1.00  0.80           C  
ATOM    300  O   ARG A 479       0.419   8.458  -1.585  1.00  0.90           O  
ATOM    301  CB  ARG A 479       3.194   9.295  -0.177  1.00  1.09           C  
ATOM    302  CG  ARG A 479       4.375   9.352  -1.111  1.00  1.22           C  
ATOM    303  CD  ARG A 479       5.022  10.722  -1.128  1.00  1.88           C  
ATOM    304  NE  ARG A 479       6.098  10.803  -2.114  1.00  2.47           N  
ATOM    305  CZ  ARG A 479       6.797  11.909  -2.353  1.00  3.27           C  
ATOM    306  NH1 ARG A 479       6.500  13.028  -1.706  1.00  3.65           N  
ATOM    307  NH2 ARG A 479       7.767  11.904  -3.255  1.00  4.14           N  
ATOM    308  H   ARG A 479       4.288   7.029  -0.393  1.00  0.72           H  
ATOM    309  HA  ARG A 479       1.744   7.927   0.546  1.00  1.02           H  
ATOM    310  HB2 ARG A 479       2.541  10.137  -0.380  1.00  1.20           H  
ATOM    311  HB3 ARG A 479       3.561   9.375   0.836  1.00  1.58           H  
ATOM    312  HG2 ARG A 479       5.104   8.656  -0.793  1.00  1.49           H  
ATOM    313  HG3 ARG A 479       4.050   9.117  -2.112  1.00  1.58           H  
ATOM    314  HD2 ARG A 479       4.270  11.463  -1.370  1.00  2.49           H  
ATOM    315  HD3 ARG A 479       5.428  10.928  -0.148  1.00  1.58           H  
ATOM    316  HE  ARG A 479       6.305  10.017  -2.623  1.00  2.74           H  
ATOM    317 HH11 ARG A 479       5.758  13.062  -1.038  1.00  4.43           H  
ATOM    318 HH12 ARG A 479       7.029  13.860  -1.887  1.00  3.46           H  
ATOM    319 HH21 ARG A 479       7.976  11.074  -3.757  1.00  4.81           H  
ATOM    320 HH22 ARG A 479       8.294  12.738  -3.434  1.00  4.35           H  
ATOM    321  N   TYR A 480       2.116   7.445  -2.652  1.00  0.83           N  
ATOM    322  CA  TYR A 480       1.397   7.281  -3.912  1.00  1.03           C  
ATOM    323  C   TYR A 480       0.218   6.335  -3.713  1.00  0.82           C  
ATOM    324  O   TYR A 480      -0.942   6.674  -3.987  1.00  0.82           O  
ATOM    325  CB  TYR A 480       2.353   6.723  -4.972  1.00  1.44           C  
ATOM    326  CG  TYR A 480       1.745   6.511  -6.340  1.00  1.81           C  
ATOM    327  CD1 TYR A 480       1.517   7.581  -7.192  1.00  2.09           C  
ATOM    328  CD2 TYR A 480       1.424   5.236  -6.787  1.00  2.00           C  
ATOM    329  CE1 TYR A 480       0.986   7.387  -8.453  1.00  2.45           C  
ATOM    330  CE2 TYR A 480       0.889   5.034  -8.044  1.00  2.36           C  
ATOM    331  CZ  TYR A 480       0.673   6.112  -8.874  1.00  2.55           C  
ATOM    332  OH  TYR A 480       0.149   5.915 -10.131  1.00  2.93           O  
ATOM    333  H   TYR A 480       3.030   7.086  -2.588  1.00  0.85           H  
ATOM    334  HA  TYR A 480       1.032   8.247  -4.232  1.00  1.22           H  
ATOM    335  HB2 TYR A 480       3.178   7.411  -5.087  1.00  1.60           H  
ATOM    336  HB3 TYR A 480       2.736   5.779  -4.620  1.00  1.58           H  
ATOM    337  HD1 TYR A 480       1.760   8.582  -6.862  1.00  2.09           H  
ATOM    338  HD2 TYR A 480       1.592   4.389  -6.136  1.00  1.94           H  
ATOM    339  HE1 TYR A 480       0.816   8.233  -9.102  1.00  2.70           H  
ATOM    340  HE2 TYR A 480       0.644   4.035  -8.372  1.00  2.56           H  
ATOM    341  HH  TYR A 480       0.857   5.707 -10.744  1.00  3.21           H  
ATOM    342  N   LEU A 481       0.530   5.155  -3.195  1.00  0.91           N  
ATOM    343  CA  LEU A 481      -0.471   4.138  -2.947  1.00  1.15           C  
ATOM    344  C   LEU A 481      -1.432   4.612  -1.871  1.00  1.03           C  
ATOM    345  O   LEU A 481      -2.566   4.201  -1.846  1.00  1.19           O  
ATOM    346  CB  LEU A 481       0.185   2.823  -2.516  1.00  1.66           C  
ATOM    347  CG  LEU A 481      -0.350   1.558  -3.200  1.00  2.09           C  
ATOM    348  CD1 LEU A 481       0.401   0.337  -2.704  1.00  2.68           C  
ATOM    349  CD2 LEU A 481      -1.844   1.392  -2.962  1.00  2.73           C  
ATOM    350  H   LEU A 481       1.470   4.965  -2.975  1.00  0.98           H  
ATOM    351  HA  LEU A 481      -1.027   3.982  -3.865  1.00  1.28           H  
ATOM    352  HB2 LEU A 481       1.235   2.876  -2.736  1.00  2.03           H  
ATOM    353  HB3 LEU A 481       0.074   2.699  -1.445  1.00  1.58           H  
ATOM    354  HG  LEU A 481      -0.187   1.638  -4.265  1.00  2.42           H  
ATOM    355 HD11 LEU A 481       0.064  -0.540  -3.240  1.00  3.03           H  
ATOM    356 HD12 LEU A 481       0.223   0.202  -1.645  1.00  3.10           H  
ATOM    357 HD13 LEU A 481       1.459   0.473  -2.874  1.00  3.06           H  
ATOM    358 HD21 LEU A 481      -2.040   1.333  -1.900  1.00  3.21           H  
ATOM    359 HD22 LEU A 481      -2.191   0.487  -3.442  1.00  3.13           H  
ATOM    360 HD23 LEU A 481      -2.374   2.236  -3.377  1.00  3.02           H  
ATOM    361  N   MET A 482      -0.965   5.476  -0.985  1.00  1.05           N  
ATOM    362  CA  MET A 482      -1.819   6.058   0.050  1.00  1.49           C  
ATOM    363  C   MET A 482      -2.885   6.947  -0.565  1.00  1.39           C  
ATOM    364  O   MET A 482      -4.066   6.819  -0.239  1.00  1.65           O  
ATOM    365  CB  MET A 482      -0.961   6.846   1.042  1.00  2.05           C  
ATOM    366  CG  MET A 482      -1.751   7.615   2.083  1.00  3.10           C  
ATOM    367  SD  MET A 482      -0.674   8.500   3.229  1.00  4.00           S  
ATOM    368  CE  MET A 482      -1.882   9.423   4.173  1.00  4.93           C  
ATOM    369  H   MET A 482      -0.029   5.775  -1.040  1.00  0.95           H  
ATOM    370  HA  MET A 482      -2.306   5.250   0.580  1.00  1.76           H  
ATOM    371  HB2 MET A 482      -0.307   6.157   1.552  1.00  1.88           H  
ATOM    372  HB3 MET A 482      -0.363   7.548   0.488  1.00  1.58           H  
ATOM    373  HG2 MET A 482      -2.389   8.335   1.594  1.00  3.54           H  
ATOM    374  HG3 MET A 482      -2.342   6.926   2.626  1.00  1.58           H  
ATOM    375  HE1 MET A 482      -2.693   8.769   4.457  1.00  5.36           H  
ATOM    376  HE2 MET A 482      -2.267  10.233   3.571  1.00  5.19           H  
ATOM    377  HE3 MET A 482      -1.415   9.824   5.061  1.00  5.23           H  
ATOM    378  N   THR A 483      -2.473   7.828  -1.464  1.00  1.25           N  
ATOM    379  CA  THR A 483      -3.410   8.694  -2.158  1.00  1.59           C  
ATOM    380  C   THR A 483      -4.422   7.863  -2.940  1.00  1.32           C  
ATOM    381  O   THR A 483      -5.607   8.198  -2.996  1.00  1.59           O  
ATOM    382  CB  THR A 483      -2.676   9.671  -3.099  1.00  1.93           C  
ATOM    383  OG1 THR A 483      -1.670  10.378  -2.362  1.00  2.27           O  
ATOM    384  CG2 THR A 483      -3.644  10.671  -3.722  1.00  2.46           C  
ATOM    385  H   THR A 483      -1.514   7.875  -1.695  1.00  1.10           H  
ATOM    386  HA  THR A 483      -3.944   9.268  -1.409  1.00  2.01           H  
ATOM    387  HB  THR A 483      -2.198   9.117  -3.897  1.00  1.85           H  
ATOM    388  HG1 THR A 483      -0.853   9.873  -2.363  1.00  2.25           H  
ATOM    389 HG21 THR A 483      -4.224  11.152  -2.946  1.00  2.80           H  
ATOM    390 HG22 THR A 483      -4.307  10.160  -4.404  1.00  2.75           H  
ATOM    391 HG23 THR A 483      -3.084  11.419  -4.264  1.00  2.82           H  
ATOM    392  N   LEU A 484      -3.950   6.763  -3.510  1.00  0.92           N  
ATOM    393  CA  LEU A 484      -4.819   5.857  -4.253  1.00  0.90           C  
ATOM    394  C   LEU A 484      -5.655   4.983  -3.316  1.00  0.84           C  
ATOM    395  O   LEU A 484      -6.825   4.742  -3.573  1.00  0.91           O  
ATOM    396  CB  LEU A 484      -3.997   4.969  -5.191  1.00  1.15           C  
ATOM    397  CG  LEU A 484      -3.203   5.712  -6.271  1.00  1.69           C  
ATOM    398  CD1 LEU A 484      -2.440   4.724  -7.137  1.00  2.28           C  
ATOM    399  CD2 LEU A 484      -4.127   6.567  -7.128  1.00  2.20           C  
ATOM    400  H   LEU A 484      -2.997   6.530  -3.414  1.00  0.78           H  
ATOM    401  HA  LEU A 484      -5.502   6.450  -4.845  1.00  1.18           H  
ATOM    402  HB2 LEU A 484      -3.300   4.399  -4.588  1.00  1.31           H  
ATOM    403  HB3 LEU A 484      -4.670   4.276  -5.684  1.00  1.58           H  
ATOM    404  HG  LEU A 484      -2.487   6.364  -5.800  1.00  1.64           H  
ATOM    405 HD11 LEU A 484      -1.870   5.260  -7.883  1.00  2.59           H  
ATOM    406 HD12 LEU A 484      -3.134   4.055  -7.628  1.00  2.62           H  
ATOM    407 HD13 LEU A 484      -1.764   4.148  -6.520  1.00  2.72           H  
ATOM    408 HD21 LEU A 484      -4.915   5.953  -7.542  1.00  2.56           H  
ATOM    409 HD22 LEU A 484      -3.563   7.016  -7.935  1.00  2.54           H  
ATOM    410 HD23 LEU A 484      -4.560   7.351  -6.527  1.00  2.58           H  
ATOM    411  N   LEU A 485      -5.049   4.532  -2.221  1.00  1.02           N  
ATOM    412  CA  LEU A 485      -5.680   3.577  -1.307  1.00  1.47           C  
ATOM    413  C   LEU A 485      -6.865   4.212  -0.609  1.00  1.75           C  
ATOM    414  O   LEU A 485      -7.902   3.578  -0.438  1.00  1.92           O  
ATOM    415  CB  LEU A 485      -4.656   3.059  -0.283  1.00  1.90           C  
ATOM    416  CG  LEU A 485      -5.104   1.911   0.634  1.00  2.48           C  
ATOM    417  CD1 LEU A 485      -5.943   2.419   1.798  1.00  3.19           C  
ATOM    418  CD2 LEU A 485      -5.873   0.866  -0.159  1.00  3.10           C  
ATOM    419  H   LEU A 485      -4.117   4.778  -2.062  1.00  0.96           H  
ATOM    420  HA  LEU A 485      -6.023   2.761  -1.871  1.00  1.48           H  
ATOM    421  HB2 LEU A 485      -3.809   2.693  -0.836  1.00  2.14           H  
ATOM    422  HB3 LEU A 485      -4.326   3.888   0.329  1.00  1.58           H  
ATOM    423  HG  LEU A 485      -4.226   1.437   1.040  1.00  2.80           H  
ATOM    424 HD11 LEU A 485      -5.888   1.705   2.606  1.00  3.57           H  
ATOM    425 HD12 LEU A 485      -6.975   2.535   1.505  1.00  3.51           H  
ATOM    426 HD13 LEU A 485      -5.561   3.370   2.147  1.00  3.64           H  
ATOM    427 HD21 LEU A 485      -5.325   0.596  -1.052  1.00  3.32           H  
ATOM    428 HD22 LEU A 485      -6.833   1.257  -0.428  1.00  3.58           H  
ATOM    429 HD23 LEU A 485      -6.015  -0.007   0.447  1.00  3.50           H  
ATOM    430  N   ASP A 486      -6.716   5.464  -0.208  1.00  1.95           N  
ATOM    431  CA  ASP A 486      -7.846   6.197   0.367  1.00  2.47           C  
ATOM    432  C   ASP A 486      -8.999   6.343  -0.635  1.00  2.33           C  
ATOM    433  O   ASP A 486     -10.084   6.808  -0.281  1.00  2.75           O  
ATOM    434  CB  ASP A 486      -7.415   7.566   0.895  1.00  2.90           C  
ATOM    435  CG  ASP A 486      -6.990   7.503   2.349  1.00  3.47           C  
ATOM    436  OD1 ASP A 486      -7.842   7.231   3.222  1.00  3.72           O  
ATOM    437  OD2 ASP A 486      -5.792   7.733   2.625  1.00  3.86           O  
ATOM    438  H   ASP A 486      -5.864   5.937  -0.365  1.00  1.82           H  
ATOM    439  HA  ASP A 486      -8.220   5.606   1.198  1.00  2.80           H  
ATOM    440  HB2 ASP A 486      -6.583   7.933   0.310  1.00  2.97           H  
ATOM    441  HB3 ASP A 486      -8.235   8.270   0.820  1.00  1.58           H  
ATOM    442  N   ASP A 487      -8.757   5.950  -1.881  1.00  1.85           N  
ATOM    443  CA  ASP A 487      -9.799   5.912  -2.902  1.00  1.83           C  
ATOM    444  C   ASP A 487     -10.054   4.467  -3.350  1.00  1.35           C  
ATOM    445  O   ASP A 487     -11.034   4.180  -4.037  1.00  1.40           O  
ATOM    446  CB  ASP A 487      -9.402   6.784  -4.102  1.00  2.05           C  
ATOM    447  CG  ASP A 487     -10.431   6.760  -5.219  1.00  2.41           C  
ATOM    448  OD1 ASP A 487     -11.562   7.247  -5.002  1.00  2.77           O  
ATOM    449  OD2 ASP A 487     -10.117   6.256  -6.321  1.00  2.59           O  
ATOM    450  H   ASP A 487      -7.886   5.629  -2.132  1.00  1.62           H  
ATOM    451  HA  ASP A 487     -10.722   6.301  -2.488  1.00  2.24           H  
ATOM    452  HB2 ASP A 487      -9.286   7.805  -3.771  1.00  2.43           H  
ATOM    453  HB3 ASP A 487      -8.459   6.432  -4.496  1.00  1.58           H  
ATOM    454  N   ILE A 488      -9.174   3.553  -2.940  1.00  1.14           N  
ATOM    455  CA  ILE A 488      -9.295   2.149  -3.322  1.00  1.13           C  
ATOM    456  C   ILE A 488     -10.572   1.541  -2.759  1.00  1.43           C  
ATOM    457  O   ILE A 488     -10.842   1.617  -1.559  1.00  2.27           O  
ATOM    458  CB  ILE A 488      -8.078   1.298  -2.869  1.00  1.34           C  
ATOM    459  CG1 ILE A 488      -6.849   1.601  -3.734  1.00  1.21           C  
ATOM    460  CG2 ILE A 488      -8.393  -0.194  -2.910  1.00  1.77           C  
ATOM    461  CD1 ILE A 488      -7.100   1.482  -5.224  1.00  1.67           C  
ATOM    462  H   ILE A 488      -8.425   3.808  -2.398  1.00  1.25           H  
ATOM    463  HA  ILE A 488      -9.360   2.117  -4.400  1.00  1.17           H  
ATOM    464  HB  ILE A 488      -7.869   1.563  -1.859  1.00  1.53           H  
ATOM    465 HG12 ILE A 488      -6.543   2.590  -3.567  1.00  1.28           H  
ATOM    466 HG13 ILE A 488      -6.042   0.929  -3.478  1.00  1.58           H  
ATOM    467 HG21 ILE A 488      -9.002  -0.461  -2.059  1.00  2.28           H  
ATOM    468 HG22 ILE A 488      -7.474  -0.767  -2.870  1.00  1.90           H  
ATOM    469 HG23 ILE A 488      -8.923  -0.437  -3.822  1.00  2.22           H  
ATOM    470 HD11 ILE A 488      -7.580   2.381  -5.581  1.00  2.16           H  
ATOM    471 HD12 ILE A 488      -7.731   0.628  -5.432  1.00  2.10           H  
ATOM    472 HD13 ILE A 488      -6.156   1.358  -5.734  1.00  2.11           H  
ATOM    473  N   LYS A 489     -11.352   0.946  -3.641  1.00  1.42           N  
ATOM    474  CA  LYS A 489     -12.581   0.285  -3.258  1.00  1.75           C  
ATOM    475  C   LYS A 489     -12.395  -1.219  -3.349  1.00  1.29           C  
ATOM    476  O   LYS A 489     -12.224  -1.766  -4.440  1.00  1.88           O  
ATOM    477  CB  LYS A 489     -13.718   0.739  -4.173  1.00  2.46           C  
ATOM    478  CG  LYS A 489     -13.957   2.238  -4.125  1.00  3.04           C  
ATOM    479  CD  LYS A 489     -14.729   2.648  -2.882  1.00  3.88           C  
ATOM    480  CE  LYS A 489     -16.177   2.190  -2.955  1.00  4.70           C  
ATOM    481  NZ  LYS A 489     -16.859   2.718  -4.167  1.00  5.28           N  
ATOM    482  H   LYS A 489     -11.083   0.918  -4.590  1.00  1.77           H  
ATOM    483  HA  LYS A 489     -12.835   0.553  -2.237  1.00  2.18           H  
ATOM    484  HB2 LYS A 489     -13.460   0.479  -5.193  1.00  2.86           H  
ATOM    485  HB3 LYS A 489     -14.623   0.219  -3.905  1.00  1.58           H  
ATOM    486  HG2 LYS A 489     -13.009   2.753  -4.124  1.00  3.32           H  
ATOM    487  HG3 LYS A 489     -14.505   2.531  -5.006  1.00  1.58           H  
ATOM    488  HD2 LYS A 489     -14.265   2.214  -2.007  1.00  4.08           H  
ATOM    489  HD3 LYS A 489     -14.709   3.725  -2.802  1.00  1.58           H  
ATOM    490  HE2 LYS A 489     -16.212   1.113  -2.969  1.00  4.95           H  
ATOM    491  HE3 LYS A 489     -16.696   2.551  -2.079  1.00  1.58           H  
ATOM    492  HZ1 LYS A 489     -16.590   2.161  -5.002  1.00  5.45           H  
ATOM    493  HZ2 LYS A 489     -16.609   3.717  -4.332  1.00  5.60           H  
ATOM    494  HZ3 LYS A 489     -17.890   2.653  -4.046  1.00  5.63           H  
ATOM    495  N   GLY A 490     -12.404  -1.881  -2.205  1.00  0.91           N  
ATOM    496  CA  GLY A 490     -12.201  -3.312  -2.181  1.00  0.96           C  
ATOM    497  C   GLY A 490     -11.158  -3.725  -1.168  1.00  0.67           C  
ATOM    498  O   GLY A 490      -9.959  -3.542  -1.389  1.00  0.69           O  
ATOM    499  H   GLY A 490     -12.529  -1.397  -1.355  1.00  1.30           H  
ATOM    500  HA2 GLY A 490     -13.141  -3.788  -1.941  1.00  1.37           H  
ATOM    501  HA3 GLY A 490     -11.884  -3.662  -3.151  1.00  1.44           H  
ATOM    502  N   ALA A 491     -11.614  -4.288  -0.055  1.00  0.70           N  
ATOM    503  CA  ALA A 491     -10.719  -4.740   1.003  1.00  0.84           C  
ATOM    504  C   ALA A 491      -9.845  -5.896   0.522  1.00  0.71           C  
ATOM    505  O   ALA A 491      -8.700  -6.045   0.947  1.00  0.69           O  
ATOM    506  CB  ALA A 491     -11.519  -5.158   2.228  1.00  1.22           C  
ATOM    507  H   ALA A 491     -12.588  -4.410   0.059  1.00  0.85           H  
ATOM    508  HA  ALA A 491     -10.093  -3.920   1.288  1.00  1.04           H  
ATOM    509  HB1 ALA A 491     -12.131  -4.330   2.555  1.00  1.57           H  
ATOM    510  HB2 ALA A 491     -10.845  -5.441   3.025  1.00  1.65           H  
ATOM    511  HB3 ALA A 491     -12.155  -5.996   1.979  1.00  1.76           H  
ATOM    512  N   ASN A 492     -10.387  -6.708  -0.372  1.00  0.73           N  
ATOM    513  CA  ASN A 492      -9.642  -7.834  -0.922  1.00  0.78           C  
ATOM    514  C   ASN A 492      -8.646  -7.333  -1.959  1.00  0.65           C  
ATOM    515  O   ASN A 492      -7.564  -7.899  -2.138  1.00  0.67           O  
ATOM    516  CB  ASN A 492     -10.595  -8.848  -1.552  1.00  1.00           C  
ATOM    517  CG  ASN A 492      -9.903 -10.142  -1.930  1.00  1.61           C  
ATOM    518  OD1 ASN A 492      -9.378 -10.280  -3.034  1.00  2.38           O  
ATOM    519  ND2 ASN A 492      -9.898 -11.098  -1.014  1.00  2.19           N  
ATOM    520  H   ASN A 492     -11.307  -6.550  -0.688  1.00  0.79           H  
ATOM    521  HA  ASN A 492      -9.097  -8.313  -0.115  1.00  0.86           H  
ATOM    522  HB2 ASN A 492     -11.383  -9.072  -0.846  1.00  1.58           H  
ATOM    523  HB3 ASN A 492     -11.037  -8.423  -2.444  1.00  1.58           H  
ATOM    524 HD21 ASN A 492     -10.333 -10.933  -0.147  1.00  2.34           H  
ATOM    525 HD22 ASN A 492      -9.455 -11.943  -1.240  1.00  2.87           H  
ATOM    526  N   ASP A 493      -9.020  -6.251  -2.629  1.00  0.63           N  
ATOM    527  CA  ASP A 493      -8.165  -5.628  -3.628  1.00  0.69           C  
ATOM    528  C   ASP A 493      -6.928  -5.033  -2.970  1.00  0.62           C  
ATOM    529  O   ASP A 493      -5.807  -5.267  -3.418  1.00  0.66           O  
ATOM    530  CB  ASP A 493      -8.927  -4.546  -4.396  1.00  0.86           C  
ATOM    531  CG  ASP A 493     -10.064  -5.115  -5.217  1.00  1.33           C  
ATOM    532  OD1 ASP A 493     -11.155  -5.343  -4.654  1.00  1.97           O  
ATOM    533  OD2 ASP A 493      -9.873  -5.340  -6.431  1.00  1.46           O  
ATOM    534  H   ASP A 493      -9.893  -5.837  -2.440  1.00  0.66           H  
ATOM    535  HA  ASP A 493      -7.846  -6.394  -4.326  1.00  0.79           H  
ATOM    536  HB2 ASP A 493      -9.334  -3.833  -3.700  1.00  1.11           H  
ATOM    537  HB3 ASP A 493      -8.249  -4.036  -5.069  1.00  1.58           H  
ATOM    538  N   LEU A 494      -7.131  -4.282  -1.891  1.00  0.61           N  
ATOM    539  CA  LEU A 494      -6.015  -3.684  -1.169  1.00  0.69           C  
ATOM    540  C   LEU A 494      -5.185  -4.760  -0.474  1.00  0.57           C  
ATOM    541  O   LEU A 494      -3.990  -4.581  -0.246  1.00  0.56           O  
ATOM    542  CB  LEU A 494      -6.505  -2.615  -0.174  1.00  0.91           C  
ATOM    543  CG  LEU A 494      -7.490  -3.076   0.906  1.00  1.15           C  
ATOM    544  CD1 LEU A 494      -6.761  -3.658   2.111  1.00  1.74           C  
ATOM    545  CD2 LEU A 494      -8.376  -1.916   1.332  1.00  1.77           C  
ATOM    546  H   LEU A 494      -8.050  -4.139  -1.568  1.00  0.61           H  
ATOM    547  HA  LEU A 494      -5.379  -3.209  -1.872  1.00  0.82           H  
ATOM    548  HB2 LEU A 494      -5.637  -2.180   0.305  1.00  1.37           H  
ATOM    549  HB3 LEU A 494      -6.979  -1.838  -0.762  1.00  1.58           H  
ATOM    550  HG  LEU A 494      -8.121  -3.836   0.502  1.00  1.28           H  
ATOM    551 HD11 LEU A 494      -7.429  -3.693   2.963  1.00  2.12           H  
ATOM    552 HD12 LEU A 494      -5.906  -3.045   2.361  1.00  2.25           H  
ATOM    553 HD13 LEU A 494      -6.431  -4.655   1.893  1.00  2.11           H  
ATOM    554 HD21 LEU A 494      -8.950  -1.569   0.484  1.00  2.29           H  
ATOM    555 HD22 LEU A 494      -7.763  -1.107   1.705  1.00  2.12           H  
ATOM    556 HD23 LEU A 494      -9.052  -2.237   2.112  1.00  2.22           H  
ATOM    557  N   ALA A 495      -5.821  -5.883  -0.145  1.00  0.56           N  
ATOM    558  CA  ALA A 495      -5.102  -7.032   0.391  1.00  0.59           C  
ATOM    559  C   ALA A 495      -4.137  -7.577  -0.657  1.00  0.55           C  
ATOM    560  O   ALA A 495      -3.035  -8.025  -0.336  1.00  0.58           O  
ATOM    561  CB  ALA A 495      -6.072  -8.116   0.840  1.00  0.68           C  
ATOM    562  H   ALA A 495      -6.780  -5.981  -0.348  1.00  0.59           H  
ATOM    563  HA  ALA A 495      -4.535  -6.708   1.256  1.00  0.66           H  
ATOM    564  HB1 ALA A 495      -5.525  -8.907   1.332  1.00  1.15           H  
ATOM    565  HB2 ALA A 495      -6.595  -8.519  -0.013  1.00  1.29           H  
ATOM    566  HB3 ALA A 495      -6.786  -7.693   1.531  1.00  1.26           H  
ATOM    567  N   LYS A 496      -4.554  -7.515  -1.917  1.00  0.59           N  
ATOM    568  CA  LYS A 496      -3.708  -7.945  -3.021  1.00  0.68           C  
ATOM    569  C   LYS A 496      -2.599  -6.915  -3.260  1.00  0.63           C  
ATOM    570  O   LYS A 496      -1.472  -7.278  -3.573  1.00  0.65           O  
ATOM    571  CB  LYS A 496      -4.547  -8.154  -4.289  1.00  0.85           C  
ATOM    572  CG  LYS A 496      -3.958  -9.158  -5.279  1.00  1.29           C  
ATOM    573  CD  LYS A 496      -2.791  -8.590  -6.073  1.00  1.77           C  
ATOM    574  CE  LYS A 496      -3.241  -7.485  -7.016  1.00  2.53           C  
ATOM    575  NZ  LYS A 496      -4.263  -7.957  -7.991  1.00  2.98           N  
ATOM    576  H   LYS A 496      -5.439  -7.140  -2.121  1.00  0.61           H  
ATOM    577  HA  LYS A 496      -3.247  -8.887  -2.742  1.00  0.75           H  
ATOM    578  HB2 LYS A 496      -5.516  -8.536  -3.990  1.00  1.09           H  
ATOM    579  HB3 LYS A 496      -4.702  -7.209  -4.784  1.00  1.58           H  
ATOM    580  HG2 LYS A 496      -3.607 -10.022  -4.731  1.00  1.82           H  
ATOM    581  HG3 LYS A 496      -4.736  -9.471  -5.960  1.00  1.58           H  
ATOM    582  HD2 LYS A 496      -2.040  -8.217  -5.420  1.00  2.09           H  
ATOM    583  HD3 LYS A 496      -2.370  -9.388  -6.667  1.00  1.58           H  
ATOM    584  HE2 LYS A 496      -3.649  -6.669  -6.444  1.00  3.06           H  
ATOM    585  HE3 LYS A 496      -2.378  -7.134  -7.563  1.00  1.58           H  
ATOM    586  HZ1 LYS A 496      -3.977  -8.865  -8.417  1.00  3.25           H  
ATOM    587  HZ2 LYS A 496      -4.374  -7.256  -8.751  1.00  3.33           H  
ATOM    588  HZ3 LYS A 496      -5.181  -8.079  -7.519  1.00  3.26           H  
ATOM    589  N   PHE A 497      -2.921  -5.630  -3.100  1.00  0.64           N  
ATOM    590  CA  PHE A 497      -1.906  -4.574  -3.188  1.00  0.70           C  
ATOM    591  C   PHE A 497      -0.902  -4.713  -2.044  1.00  0.62           C  
ATOM    592  O   PHE A 497       0.274  -4.355  -2.167  1.00  0.67           O  
ATOM    593  CB  PHE A 497      -2.553  -3.182  -3.158  1.00  0.84           C  
ATOM    594  CG  PHE A 497      -3.396  -2.877  -4.365  1.00  0.98           C  
ATOM    595  CD1 PHE A 497      -2.871  -2.987  -5.643  1.00  1.34           C  
ATOM    596  CD2 PHE A 497      -4.710  -2.469  -4.218  1.00  1.27           C  
ATOM    597  CE1 PHE A 497      -3.647  -2.710  -6.752  1.00  1.67           C  
ATOM    598  CE2 PHE A 497      -5.492  -2.191  -5.322  1.00  1.72           C  
ATOM    599  CZ  PHE A 497      -4.950  -2.321  -6.600  1.00  1.82           C  
ATOM    600  H   PHE A 497      -3.840  -5.385  -2.844  1.00  0.65           H  
ATOM    601  HA  PHE A 497      -1.376  -4.694  -4.122  1.00  0.79           H  
ATOM    602  HB2 PHE A 497      -3.170  -3.105  -2.273  1.00  1.04           H  
ATOM    603  HB3 PHE A 497      -1.775  -2.430  -3.106  1.00  1.58           H  
ATOM    604  HD1 PHE A 497      -1.848  -3.304  -5.773  1.00  1.58           H  
ATOM    605  HD2 PHE A 497      -5.123  -2.346  -3.246  1.00  1.40           H  
ATOM    606  HE1 PHE A 497      -3.224  -2.800  -7.742  1.00  2.00           H  
ATOM    607  HE2 PHE A 497      -6.520  -1.884  -5.196  1.00  2.14           H  
ATOM    608  HZ  PHE A 497      -5.555  -2.105  -7.468  1.00  2.20           H  
ATOM    609  N   HIS A 498      -1.380  -5.269  -0.943  1.00  0.57           N  
ATOM    610  CA  HIS A 498      -0.549  -5.552   0.211  1.00  0.62           C  
ATOM    611  C   HIS A 498       0.433  -6.651  -0.158  1.00  0.54           C  
ATOM    612  O   HIS A 498       1.646  -6.479  -0.043  1.00  0.56           O  
ATOM    613  CB  HIS A 498      -1.429  -5.968   1.399  1.00  0.75           C  
ATOM    614  CG  HIS A 498      -0.669  -6.355   2.634  1.00  1.03           C  
ATOM    615  ND1 HIS A 498      -0.605  -7.648   3.097  1.00  1.62           N  
ATOM    616  CD2 HIS A 498       0.041  -5.608   3.512  1.00  1.49           C  
ATOM    617  CE1 HIS A 498       0.108  -7.684   4.204  1.00  1.85           C  
ATOM    618  NE2 HIS A 498       0.515  -6.459   4.481  1.00  1.69           N  
ATOM    619  H   HIS A 498      -2.321  -5.545  -0.909  1.00  0.56           H  
ATOM    620  HA  HIS A 498       0.001  -4.656   0.471  1.00  0.73           H  
ATOM    621  HB2 HIS A 498      -2.074  -5.144   1.660  1.00  0.92           H  
ATOM    622  HB3 HIS A 498      -2.033  -6.803   1.115  1.00  1.58           H  
ATOM    623  HD1 HIS A 498      -1.023  -8.428   2.675  1.00  2.12           H  
ATOM    624  HD2 HIS A 498       0.204  -4.541   3.460  1.00  2.05           H  
ATOM    625  HE1 HIS A 498       0.325  -8.567   4.786  1.00  2.42           H  
ATOM    626  HE2 HIS A 498       1.160  -6.223   5.180  1.00  2.09           H  
ATOM    627  N   GLN A 499      -0.109  -7.766  -0.645  1.00  0.54           N  
ATOM    628  CA  GLN A 499       0.701  -8.853  -1.182  1.00  0.60           C  
ATOM    629  C   GLN A 499       1.617  -8.352  -2.285  1.00  0.53           C  
ATOM    630  O   GLN A 499       2.703  -8.890  -2.496  1.00  0.54           O  
ATOM    631  CB  GLN A 499      -0.187  -9.964  -1.742  1.00  0.77           C  
ATOM    632  CG  GLN A 499      -0.554 -11.030  -0.729  1.00  1.43           C  
ATOM    633  CD  GLN A 499       0.664 -11.728  -0.154  1.00  2.00           C  
ATOM    634  OE1 GLN A 499       1.145 -12.720  -0.704  1.00  2.63           O  
ATOM    635  NE2 GLN A 499       1.156 -11.235   0.970  1.00  2.58           N  
ATOM    636  H   GLN A 499      -1.091  -7.819  -0.734  1.00  0.56           H  
ATOM    637  HA  GLN A 499       1.308  -9.226  -0.386  1.00  0.67           H  
ATOM    638  HB2 GLN A 499      -1.104  -9.531  -2.116  1.00  1.33           H  
ATOM    639  HB3 GLN A 499       0.318 -10.457  -2.566  1.00  1.58           H  
ATOM    640  HG2 GLN A 499      -1.109 -10.569   0.076  1.00  2.04           H  
ATOM    641  HG3 GLN A 499      -1.176 -11.768  -1.215  1.00  1.58           H  
ATOM    642 HE21 GLN A 499       0.723 -10.452   1.380  1.00  2.77           H  
ATOM    643 HE22 GLN A 499       1.943 -11.675   1.354  1.00  3.16           H  
ATOM    644  N   MET A 500       1.170  -7.319  -2.982  1.00  0.54           N  
ATOM    645  CA  MET A 500       1.928  -6.763  -4.079  1.00  0.63           C  
ATOM    646  C   MET A 500       3.298  -6.301  -3.597  1.00  0.57           C  
ATOM    647  O   MET A 500       4.324  -6.861  -3.996  1.00  0.58           O  
ATOM    648  CB  MET A 500       1.172  -5.612  -4.746  1.00  0.80           C  
ATOM    649  CG  MET A 500       1.771  -5.187  -6.075  1.00  1.26           C  
ATOM    650  SD  MET A 500       0.777  -3.951  -6.936  1.00  1.91           S  
ATOM    651  CE  MET A 500       0.849  -2.583  -5.780  1.00  2.52           C  
ATOM    652  H   MET A 500       0.291  -6.940  -2.785  1.00  0.55           H  
ATOM    653  HA  MET A 500       2.067  -7.543  -4.794  1.00  0.72           H  
ATOM    654  HB2 MET A 500       0.155  -5.929  -4.918  1.00  1.03           H  
ATOM    655  HB3 MET A 500       1.169  -4.757  -4.098  1.00  1.58           H  
ATOM    656  HG2 MET A 500       2.749  -4.773  -5.893  1.00  1.81           H  
ATOM    657  HG3 MET A 500       1.864  -6.057  -6.711  1.00  1.58           H  
ATOM    658  HE1 MET A 500       1.876  -2.403  -5.499  1.00  2.94           H  
ATOM    659  HE2 MET A 500       0.272  -2.825  -4.900  1.00  2.91           H  
ATOM    660  HE3 MET A 500       0.442  -1.697  -6.245  1.00  2.92           H  
ATOM    661  N   LEU A 501       3.331  -5.314  -2.706  1.00  0.59           N  
ATOM    662  CA  LEU A 501       4.615  -4.825  -2.214  1.00  0.65           C  
ATOM    663  C   LEU A 501       5.298  -5.876  -1.353  1.00  0.56           C  
ATOM    664  O   LEU A 501       6.521  -5.881  -1.240  1.00  0.62           O  
ATOM    665  CB  LEU A 501       4.506  -3.507  -1.436  1.00  0.85           C  
ATOM    666  CG  LEU A 501       4.165  -2.268  -2.270  1.00  1.30           C  
ATOM    667  CD1 LEU A 501       2.714  -2.288  -2.709  1.00  2.09           C  
ATOM    668  CD2 LEU A 501       4.470  -1.004  -1.484  1.00  1.91           C  
ATOM    669  H   LEU A 501       2.493  -4.923  -2.372  1.00  0.62           H  
ATOM    670  HA  LEU A 501       5.239  -4.652  -3.073  1.00  0.72           H  
ATOM    671  HB2 LEU A 501       3.752  -3.629  -0.669  1.00  1.26           H  
ATOM    672  HB3 LEU A 501       5.459  -3.329  -0.945  1.00  1.58           H  
ATOM    673  HG  LEU A 501       4.779  -2.260  -3.160  1.00  1.68           H  
ATOM    674 HD11 LEU A 501       2.556  -3.090  -3.406  1.00  2.52           H  
ATOM    675 HD12 LEU A 501       2.476  -1.358  -3.200  1.00  2.57           H  
ATOM    676 HD13 LEU A 501       2.068  -2.419  -1.852  1.00  2.57           H  
ATOM    677 HD21 LEU A 501       5.528  -0.962  -1.265  1.00  2.36           H  
ATOM    678 HD22 LEU A 501       3.919  -1.016  -0.569  1.00  2.48           H  
ATOM    679 HD23 LEU A 501       4.192  -0.133  -2.063  1.00  2.21           H  
ATOM    680  N   VAL A 502       4.517  -6.775  -0.756  1.00  0.53           N  
ATOM    681  CA  VAL A 502       5.093  -7.870   0.018  1.00  0.64           C  
ATOM    682  C   VAL A 502       6.007  -8.735  -0.851  1.00  0.61           C  
ATOM    683  O   VAL A 502       7.112  -9.073  -0.440  1.00  0.73           O  
ATOM    684  CB  VAL A 502       4.011  -8.756   0.687  1.00  0.86           C  
ATOM    685  CG1 VAL A 502       4.607 -10.062   1.202  1.00  1.11           C  
ATOM    686  CG2 VAL A 502       3.344  -8.009   1.834  1.00  1.02           C  
ATOM    687  H   VAL A 502       3.541  -6.741  -0.874  1.00  0.51           H  
ATOM    688  HA  VAL A 502       5.702  -7.432   0.803  1.00  0.74           H  
ATOM    689  HB  VAL A 502       3.266  -8.991  -0.049  1.00  1.43           H  
ATOM    690 HG11 VAL A 502       3.911 -10.544   1.878  1.00  1.63           H  
ATOM    691 HG12 VAL A 502       5.532  -9.866   1.728  1.00  1.65           H  
ATOM    692 HG13 VAL A 502       4.799 -10.727   0.372  1.00  1.53           H  
ATOM    693 HG21 VAL A 502       3.204  -6.971   1.575  1.00  1.43           H  
ATOM    694 HG22 VAL A 502       3.961  -8.064   2.723  1.00  1.55           H  
ATOM    695 HG23 VAL A 502       2.383  -8.457   2.039  1.00  1.61           H  
ATOM    696  N   LYS A 503       5.567  -9.076  -2.057  1.00  0.58           N  
ATOM    697  CA  LYS A 503       6.398  -9.887  -2.935  1.00  0.71           C  
ATOM    698  C   LYS A 503       7.390  -9.016  -3.712  1.00  0.69           C  
ATOM    699  O   LYS A 503       8.364  -9.523  -4.270  1.00  0.84           O  
ATOM    700  CB  LYS A 503       5.551 -10.752  -3.883  1.00  0.88           C  
ATOM    701  CG  LYS A 503       4.780  -9.989  -4.951  1.00  1.35           C  
ATOM    702  CD  LYS A 503       3.971 -10.947  -5.817  1.00  1.44           C  
ATOM    703  CE  LYS A 503       3.329 -10.252  -7.009  1.00  2.04           C  
ATOM    704  NZ  LYS A 503       2.388  -9.183  -6.593  1.00  2.54           N  
ATOM    705  H   LYS A 503       4.681  -8.773  -2.367  1.00  0.55           H  
ATOM    706  HA  LYS A 503       6.979 -10.563  -2.315  1.00  0.82           H  
ATOM    707  HB2 LYS A 503       6.209 -11.451  -4.380  1.00  1.37           H  
ATOM    708  HB3 LYS A 503       4.842 -11.310  -3.285  1.00  1.58           H  
ATOM    709  HG2 LYS A 503       4.109  -9.292  -4.474  1.00  1.89           H  
ATOM    710  HG3 LYS A 503       5.479  -9.453  -5.577  1.00  1.58           H  
ATOM    711  HD2 LYS A 503       4.622 -11.726  -6.189  1.00  1.58           H  
ATOM    712  HD3 LYS A 503       3.193 -11.389  -5.211  1.00  1.58           H  
ATOM    713  HE2 LYS A 503       4.106  -9.816  -7.619  1.00  2.54           H  
ATOM    714  HE3 LYS A 503       2.790 -10.988  -7.588  1.00  1.58           H  
ATOM    715  HZ1 LYS A 503       1.847  -9.466  -5.748  1.00  2.88           H  
ATOM    716  HZ2 LYS A 503       1.718  -8.984  -7.363  1.00  3.01           H  
ATOM    717  HZ3 LYS A 503       2.919  -8.316  -6.385  1.00  2.88           H  
ATOM    718  N   ILE A 504       7.145  -7.706  -3.748  1.00  0.62           N  
ATOM    719  CA  ILE A 504       8.103  -6.775  -4.343  1.00  0.73           C  
ATOM    720  C   ILE A 504       9.365  -6.664  -3.486  1.00  0.73           C  
ATOM    721  O   ILE A 504      10.462  -7.010  -3.928  1.00  0.85           O  
ATOM    722  CB  ILE A 504       7.507  -5.360  -4.543  1.00  0.87           C  
ATOM    723  CG1 ILE A 504       6.404  -5.381  -5.603  1.00  1.30           C  
ATOM    724  CG2 ILE A 504       8.595  -4.366  -4.939  1.00  1.34           C  
ATOM    725  CD1 ILE A 504       5.710  -4.049  -5.785  1.00  1.75           C  
ATOM    726  H   ILE A 504       6.358  -7.342  -3.299  1.00  0.56           H  
ATOM    727  HA  ILE A 504       8.389  -7.161  -5.317  1.00  0.86           H  
ATOM    728  HB  ILE A 504       7.096  -5.039  -3.604  1.00  1.02           H  
ATOM    729 HG12 ILE A 504       6.836  -5.654  -6.556  1.00  1.80           H  
ATOM    730 HG13 ILE A 504       5.666  -6.106  -5.343  1.00  1.58           H  
ATOM    731 HG21 ILE A 504       9.289  -4.233  -4.124  1.00  1.86           H  
ATOM    732 HG22 ILE A 504       8.161  -3.405  -5.171  1.00  1.72           H  
ATOM    733 HG23 ILE A 504       9.127  -4.734  -5.805  1.00  1.85           H  
ATOM    734 HD11 ILE A 504       6.343  -3.391  -6.360  1.00  2.28           H  
ATOM    735 HD12 ILE A 504       5.503  -3.598  -4.827  1.00  2.02           H  
ATOM    736 HD13 ILE A 504       4.784  -4.200  -6.316  1.00  2.28           H  
ATOM    737  N   ILE A 505       9.198  -6.198  -2.255  1.00  0.71           N  
ATOM    738  CA  ILE A 505      10.331  -5.915  -1.383  1.00  0.85           C  
ATOM    739  C   ILE A 505      10.705  -7.135  -0.549  1.00  0.97           C  
ATOM    740  O   ILE A 505      11.792  -7.192   0.025  1.00  1.20           O  
ATOM    741  CB  ILE A 505      10.033  -4.724  -0.445  1.00  1.10           C  
ATOM    742  CG1 ILE A 505       8.994  -5.111   0.615  1.00  1.49           C  
ATOM    743  CG2 ILE A 505       9.542  -3.538  -1.262  1.00  1.83           C  
ATOM    744  CD1 ILE A 505       8.716  -4.017   1.624  1.00  2.19           C  
ATOM    745  OXT ILE A 505       9.866  -8.063  -0.459  1.00  1.58           O  
ATOM    746  H   ILE A 505       8.291  -5.957  -1.951  1.00  0.69           H  
ATOM    747  HA  ILE A 505      11.184  -5.644  -1.996  1.00  0.92           H  
ATOM    748  HB  ILE A 505      10.953  -4.438   0.044  1.00  1.51           H  
ATOM    749 HG12 ILE A 505       8.070  -5.355   0.143  1.00  1.71           H  
ATOM    750 HG13 ILE A 505       9.339  -5.967   1.174  1.00  1.58           H  
ATOM    751 HG21 ILE A 505      10.298  -3.258  -1.982  1.00  2.37           H  
ATOM    752 HG22 ILE A 505       9.341  -2.699  -0.620  1.00  2.31           H  
ATOM    753 HG23 ILE A 505       8.634  -3.799  -1.785  1.00  2.25           H  
ATOM    754 HD11 ILE A 505       9.648  -3.640   2.022  1.00  2.58           H  
ATOM    755 HD12 ILE A 505       8.119  -4.418   2.430  1.00  2.49           H  
ATOM    756 HD13 ILE A 505       8.177  -3.213   1.146  1.00  2.73           H  
TER     757      ILE A 505                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   SER A 462      -6.155  -0.543   7.198  1.00  1.77           N  
ATOM      2  CA  SER A 462      -5.149  -0.059   8.134  1.00  1.60           C  
ATOM      3  C   SER A 462      -3.836  -0.810   7.929  1.00  1.25           C  
ATOM      4  O   SER A 462      -2.755  -0.229   8.010  1.00  1.09           O  
ATOM      5  CB  SER A 462      -5.636  -0.220   9.577  1.00  1.97           C  
ATOM      6  OG  SER A 462      -4.684   0.276  10.504  1.00  2.70           O  
ATOM      7  H1  SER A 462      -5.732  -0.584   6.245  1.00  1.58           H  
ATOM      8  H2  SER A 462      -6.944   0.138   7.213  1.00  1.58           H  
ATOM      9  H3  SER A 462      -6.481  -1.485   7.500  1.00  1.58           H  
ATOM     10  HA  SER A 462      -4.981   0.990   7.934  1.00  1.87           H  
ATOM     11  HB2 SER A 462      -6.559   0.326   9.704  1.00  2.16           H  
ATOM     12  HB3 SER A 462      -5.810  -1.267   9.783  1.00  1.58           H  
ATOM     13  HG  SER A 462      -4.747   1.233  10.551  1.00  3.04           H  
ATOM     14  N   VAL A 463      -3.947  -2.098   7.626  1.00  1.25           N  
ATOM     15  CA  VAL A 463      -2.778  -2.946   7.433  1.00  1.07           C  
ATOM     16  C   VAL A 463      -1.931  -2.455   6.262  1.00  0.89           C  
ATOM     17  O   VAL A 463      -0.728  -2.253   6.404  1.00  0.76           O  
ATOM     18  CB  VAL A 463      -3.177  -4.420   7.195  1.00  1.28           C  
ATOM     19  CG1 VAL A 463      -1.943  -5.304   7.060  1.00  1.28           C  
ATOM     20  CG2 VAL A 463      -4.068  -4.919   8.323  1.00  1.50           C  
ATOM     21  H   VAL A 463      -4.834  -2.499   7.544  1.00  1.47           H  
ATOM     22  HA  VAL A 463      -2.180  -2.900   8.336  1.00  1.04           H  
ATOM     23  HB  VAL A 463      -3.739  -4.481   6.273  1.00  1.38           H  
ATOM     24 HG11 VAL A 463      -2.243  -6.343   7.001  1.00  1.69           H  
ATOM     25 HG12 VAL A 463      -1.299  -5.168   7.918  1.00  1.56           H  
ATOM     26 HG13 VAL A 463      -1.406  -5.043   6.163  1.00  1.63           H  
ATOM     27 HG21 VAL A 463      -4.985  -4.354   8.346  1.00  1.69           H  
ATOM     28 HG22 VAL A 463      -3.555  -4.809   9.268  1.00  2.02           H  
ATOM     29 HG23 VAL A 463      -4.302  -5.964   8.165  1.00  1.84           H  
ATOM     30  N   ILE A 464      -2.560  -2.245   5.111  1.00  1.02           N  
ATOM     31  CA  ILE A 464      -1.827  -1.835   3.921  1.00  1.02           C  
ATOM     32  C   ILE A 464      -1.347  -0.387   4.045  1.00  0.88           C  
ATOM     33  O   ILE A 464      -0.240  -0.058   3.620  1.00  0.84           O  
ATOM     34  CB  ILE A 464      -2.659  -2.020   2.624  1.00  1.35           C  
ATOM     35  CG1 ILE A 464      -1.809  -1.684   1.395  1.00  1.81           C  
ATOM     36  CG2 ILE A 464      -3.922  -1.169   2.647  1.00  1.96           C  
ATOM     37  CD1 ILE A 464      -2.511  -1.938   0.080  1.00  2.72           C  
ATOM     38  H   ILE A 464      -3.528  -2.412   5.055  1.00  1.20           H  
ATOM     39  HA  ILE A 464      -0.954  -2.458   3.843  1.00  1.00           H  
ATOM     40  HB  ILE A 464      -2.963  -3.051   2.570  1.00  1.74           H  
ATOM     41 HG12 ILE A 464      -1.534  -0.640   1.415  1.00  2.19           H  
ATOM     42 HG13 ILE A 464      -0.911  -2.287   1.407  1.00  1.58           H  
ATOM     43 HG21 ILE A 464      -4.452  -1.317   3.575  1.00  2.39           H  
ATOM     44 HG22 ILE A 464      -4.567  -1.456   1.832  1.00  2.53           H  
ATOM     45 HG23 ILE A 464      -3.663  -0.123   2.549  1.00  2.29           H  
ATOM     46 HD11 ILE A 464      -3.462  -1.437   0.056  1.00  3.23           H  
ATOM     47 HD12 ILE A 464      -2.660  -2.995  -0.039  1.00  3.10           H  
ATOM     48 HD13 ILE A 464      -1.891  -1.577  -0.726  1.00  3.14           H  
ATOM     49  N   ARG A 465      -2.170   0.461   4.654  1.00  0.94           N  
ATOM     50  CA  ARG A 465      -1.823   1.866   4.835  1.00  0.95           C  
ATOM     51  C   ARG A 465      -0.610   1.996   5.751  1.00  0.83           C  
ATOM     52  O   ARG A 465       0.287   2.804   5.505  1.00  0.90           O  
ATOM     53  CB  ARG A 465      -3.014   2.637   5.415  1.00  1.18           C  
ATOM     54  CG  ARG A 465      -2.814   4.144   5.451  1.00  1.57           C  
ATOM     55  CD  ARG A 465      -4.043   4.859   5.995  1.00  1.81           C  
ATOM     56  NE  ARG A 465      -4.286   4.559   7.407  1.00  2.13           N  
ATOM     57  CZ  ARG A 465      -5.501   4.525   7.967  1.00  2.61           C  
ATOM     58  NH1 ARG A 465      -6.585   4.736   7.230  1.00  2.88           N  
ATOM     59  NH2 ARG A 465      -5.629   4.275   9.264  1.00  3.37           N  
ATOM     60  H   ARG A 465      -3.038   0.139   4.993  1.00  1.05           H  
ATOM     61  HA  ARG A 465      -1.574   2.280   3.865  1.00  1.02           H  
ATOM     62  HB2 ARG A 465      -3.884   2.425   4.808  1.00  1.33           H  
ATOM     63  HB3 ARG A 465      -3.202   2.291   6.424  1.00  1.58           H  
ATOM     64  HG2 ARG A 465      -1.970   4.372   6.085  1.00  1.97           H  
ATOM     65  HG3 ARG A 465      -2.619   4.496   4.448  1.00  1.58           H  
ATOM     66  HD2 ARG A 465      -3.904   5.925   5.880  1.00  2.35           H  
ATOM     67  HD3 ARG A 465      -4.877   4.543   5.405  1.00  1.58           H  
ATOM     68  HE  ARG A 465      -3.501   4.390   7.978  1.00  2.51           H  
ATOM     69 HH11 ARG A 465      -6.525   4.921   6.272  1.00  3.43           H  
ATOM     70 HH12 ARG A 465      -7.489   4.706   7.661  1.00  2.90           H  
ATOM     71 HH21 ARG A 465      -4.817   4.111   9.827  1.00  3.81           H  
ATOM     72 HH22 ARG A 465      -6.538   4.249   9.686  1.00  3.74           H  
ATOM     73  N   SER A 466      -0.588   1.185   6.797  1.00  0.80           N  
ATOM     74  CA  SER A 466       0.524   1.168   7.733  1.00  0.87           C  
ATOM     75  C   SER A 466       1.782   0.627   7.055  1.00  0.85           C  
ATOM     76  O   SER A 466       2.858   1.232   7.140  1.00  1.03           O  
ATOM     77  CB  SER A 466       0.168   0.304   8.948  1.00  0.96           C  
ATOM     78  OG  SER A 466       1.166   0.384   9.955  1.00  1.63           O  
ATOM     79  H   SER A 466      -1.333   0.554   6.938  1.00  0.82           H  
ATOM     80  HA  SER A 466       0.711   2.181   8.066  1.00  1.01           H  
ATOM     81  HB2 SER A 466      -0.767   0.648   9.365  1.00  1.39           H  
ATOM     82  HB3 SER A 466       0.062  -0.728   8.643  1.00  1.58           H  
ATOM     83  HG  SER A 466       0.891  -0.128  10.720  1.00  2.08           H  
ATOM     84  N   ILE A 467       1.637  -0.501   6.364  1.00  0.78           N  
ATOM     85  CA  ILE A 467       2.770  -1.159   5.733  1.00  0.91           C  
ATOM     86  C   ILE A 467       3.456  -0.251   4.721  1.00  0.96           C  
ATOM     87  O   ILE A 467       4.669  -0.078   4.784  1.00  1.18           O  
ATOM     88  CB  ILE A 467       2.366  -2.496   5.065  1.00  1.02           C  
ATOM     89  CG1 ILE A 467       1.989  -3.520   6.140  1.00  1.14           C  
ATOM     90  CG2 ILE A 467       3.489  -3.034   4.186  1.00  1.24           C  
ATOM     91  CD1 ILE A 467       3.098  -3.804   7.135  1.00  1.59           C  
ATOM     92  H   ILE A 467       0.750  -0.931   6.319  1.00  0.73           H  
ATOM     93  HA  ILE A 467       3.495  -1.365   6.506  1.00  1.06           H  
ATOM     94  HB  ILE A 467       1.507  -2.314   4.437  1.00  0.98           H  
ATOM     95 HG12 ILE A 467       1.147  -3.172   6.696  1.00  1.30           H  
ATOM     96 HG13 ILE A 467       1.747  -4.440   5.670  1.00  1.58           H  
ATOM     97 HG21 ILE A 467       4.437  -2.953   4.702  1.00  1.72           H  
ATOM     98 HG22 ILE A 467       3.532  -2.470   3.266  1.00  1.63           H  
ATOM     99 HG23 ILE A 467       3.303  -4.073   3.946  1.00  1.54           H  
ATOM    100 HD11 ILE A 467       3.186  -2.978   7.824  1.00  2.08           H  
ATOM    101 HD12 ILE A 467       4.038  -3.950   6.625  1.00  1.99           H  
ATOM    102 HD13 ILE A 467       2.854  -4.699   7.688  1.00  2.08           H  
ATOM    103  N   ILE A 468       2.697   0.355   3.812  1.00  0.87           N  
ATOM    104  CA  ILE A 468       3.315   1.184   2.783  1.00  0.99           C  
ATOM    105  C   ILE A 468       4.035   2.377   3.409  1.00  1.08           C  
ATOM    106  O   ILE A 468       5.172   2.668   3.051  1.00  1.27           O  
ATOM    107  CB  ILE A 468       2.318   1.647   1.683  1.00  1.02           C  
ATOM    108  CG1 ILE A 468       1.216   2.562   2.235  1.00  0.80           C  
ATOM    109  CG2 ILE A 468       1.701   0.437   1.005  1.00  1.34           C  
ATOM    110  CD1 ILE A 468       0.139   2.890   1.225  1.00  1.65           C  
ATOM    111  H   ILE A 468       1.721   0.212   3.807  1.00  0.80           H  
ATOM    112  HA  ILE A 468       4.071   0.574   2.294  1.00  1.14           H  
ATOM    113  HB  ILE A 468       2.878   2.188   0.933  1.00  1.19           H  
ATOM    114 HG12 ILE A 468       0.743   2.088   3.079  1.00  1.26           H  
ATOM    115 HG13 ILE A 468       1.659   3.494   2.554  1.00  1.58           H  
ATOM    116 HG21 ILE A 468       0.956  -0.010   1.639  1.00  1.67           H  
ATOM    117 HG22 ILE A 468       2.471  -0.292   0.799  1.00  1.88           H  
ATOM    118 HG23 ILE A 468       1.246   0.736   0.072  1.00  1.72           H  
ATOM    119 HD11 ILE A 468      -0.525   3.609   1.659  1.00  2.06           H  
ATOM    120 HD12 ILE A 468      -0.420   2.000   0.975  1.00  2.26           H  
ATOM    121 HD13 ILE A 468       0.586   3.304   0.333  1.00  2.17           H  
ATOM    122  N   LYS A 469       3.408   3.012   4.396  1.00  1.04           N  
ATOM    123  CA  LYS A 469       4.021   4.139   5.097  1.00  1.27           C  
ATOM    124  C   LYS A 469       5.278   3.702   5.851  1.00  1.47           C  
ATOM    125  O   LYS A 469       6.177   4.508   6.096  1.00  1.68           O  
ATOM    126  CB  LYS A 469       3.024   4.776   6.071  1.00  1.35           C  
ATOM    127  CG  LYS A 469       1.932   5.589   5.392  1.00  1.75           C  
ATOM    128  CD  LYS A 469       0.890   6.076   6.393  1.00  1.96           C  
ATOM    129  CE  LYS A 469       1.509   6.913   7.504  1.00  2.66           C  
ATOM    130  NZ  LYS A 469       2.087   8.186   7.002  1.00  2.97           N  
ATOM    131  H   LYS A 469       2.517   2.700   4.684  1.00  0.92           H  
ATOM    132  HA  LYS A 469       4.309   4.877   4.357  1.00  1.34           H  
ATOM    133  HB2 LYS A 469       2.560   3.991   6.653  1.00  1.60           H  
ATOM    134  HB3 LYS A 469       3.570   5.431   6.735  1.00  1.58           H  
ATOM    135  HG2 LYS A 469       2.380   6.443   4.907  1.00  2.33           H  
ATOM    136  HG3 LYS A 469       1.442   4.971   4.653  1.00  1.58           H  
ATOM    137  HD2 LYS A 469       0.156   6.659   5.890  1.00  2.05           H  
ATOM    138  HD3 LYS A 469       0.412   5.215   6.838  1.00  1.58           H  
ATOM    139  HE2 LYS A 469       0.728   7.155   8.210  1.00  3.23           H  
ATOM    140  HE3 LYS A 469       2.271   6.350   8.015  1.00  1.58           H  
ATOM    141  HZ1 LYS A 469       2.885   7.994   6.363  1.00  3.10           H  
ATOM    142  HZ2 LYS A 469       2.431   8.757   7.800  1.00  3.27           H  
ATOM    143  HZ3 LYS A 469       1.367   8.735   6.487  1.00  3.41           H  
ATOM    144  N   SER A 470       5.330   2.432   6.229  1.00  1.46           N  
ATOM    145  CA  SER A 470       6.500   1.885   6.903  1.00  1.71           C  
ATOM    146  C   SER A 470       7.470   1.214   5.925  1.00  1.82           C  
ATOM    147  O   SER A 470       8.580   0.841   6.309  1.00  2.10           O  
ATOM    148  CB  SER A 470       6.062   0.893   7.980  1.00  1.74           C  
ATOM    149  OG  SER A 470       5.333   1.549   9.005  1.00  2.10           O  
ATOM    150  H   SER A 470       4.585   1.828   6.029  1.00  1.32           H  
ATOM    151  HA  SER A 470       7.028   2.693   7.395  1.00  1.88           H  
ATOM    152  HB2 SER A 470       5.433   0.137   7.536  1.00  1.98           H  
ATOM    153  HB3 SER A 470       6.932   0.425   8.423  1.00  1.58           H  
ATOM    154  HG  SER A 470       4.910   0.895   9.566  1.00  2.46           H  
ATOM    155  N   SER A 471       7.064   1.059   4.668  1.00  1.68           N  
ATOM    156  CA  SER A 471       7.925   0.433   3.672  1.00  1.90           C  
ATOM    157  C   SER A 471       8.961   1.427   3.162  1.00  1.57           C  
ATOM    158  O   SER A 471       8.663   2.306   2.355  1.00  1.83           O  
ATOM    159  CB  SER A 471       7.094  -0.134   2.519  1.00  2.65           C  
ATOM    160  OG  SER A 471       6.228  -1.156   2.984  1.00  3.40           O  
ATOM    161  H   SER A 471       6.182   1.365   4.398  1.00  1.47           H  
ATOM    162  HA  SER A 471       8.439  -0.397   4.150  1.00  2.27           H  
ATOM    163  HB2 SER A 471       6.501   0.653   2.079  1.00  2.95           H  
ATOM    164  HB3 SER A 471       7.744  -0.556   1.775  1.00  1.58           H  
ATOM    165  HG  SER A 471       5.643  -1.428   2.273  1.00  3.49           H  
ATOM    166  N   ARG A 472      10.184   1.272   3.639  1.00  1.77           N  
ATOM    167  CA  ARG A 472      11.243   2.224   3.375  1.00  1.99           C  
ATOM    168  C   ARG A 472      12.026   1.847   2.121  1.00  1.90           C  
ATOM    169  O   ARG A 472      13.131   1.307   2.205  1.00  2.38           O  
ATOM    170  CB  ARG A 472      12.175   2.280   4.585  1.00  2.75           C  
ATOM    171  CG  ARG A 472      13.082   3.493   4.610  1.00  3.26           C  
ATOM    172  CD  ARG A 472      13.998   3.463   5.823  1.00  3.92           C  
ATOM    173  NE  ARG A 472      14.759   4.699   5.975  1.00  4.22           N  
ATOM    174  CZ  ARG A 472      15.932   4.773   6.595  1.00  4.90           C  
ATOM    175  NH1 ARG A 472      16.505   3.674   7.070  1.00  5.31           N  
ATOM    176  NH2 ARG A 472      16.531   5.949   6.737  1.00  5.50           N  
ATOM    177  H   ARG A 472      10.360   0.538   4.276  1.00  2.17           H  
ATOM    178  HA  ARG A 472      10.802   3.205   3.229  1.00  2.10           H  
ATOM    179  HB2 ARG A 472      11.567   2.304   5.482  1.00  3.06           H  
ATOM    180  HB3 ARG A 472      12.789   1.387   4.610  1.00  1.58           H  
ATOM    181  HG2 ARG A 472      13.685   3.501   3.714  1.00  3.53           H  
ATOM    182  HG3 ARG A 472      12.475   4.386   4.649  1.00  1.58           H  
ATOM    183  HD2 ARG A 472      13.401   3.312   6.715  1.00  4.36           H  
ATOM    184  HD3 ARG A 472      14.672   2.630   5.695  1.00  1.58           H  
ATOM    185  HE  ARG A 472      14.362   5.527   5.617  1.00  4.22           H  
ATOM    186 HH11 ARG A 472      16.080   2.779   6.981  1.00  5.94           H  
ATOM    187 HH12 ARG A 472      17.392   3.743   7.533  1.00  5.21           H  
ATOM    188 HH21 ARG A 472      16.101   6.780   6.378  1.00  6.10           H  
ATOM    189 HH22 ARG A 472      17.416   6.011   7.204  1.00  5.55           H  
ATOM    190  N   LEU A 473      11.441   2.110   0.958  1.00  1.57           N  
ATOM    191  CA  LEU A 473      12.137   1.898  -0.305  1.00  1.68           C  
ATOM    192  C   LEU A 473      11.731   2.950  -1.333  1.00  1.46           C  
ATOM    193  O   LEU A 473      12.570   3.710  -1.811  1.00  2.00           O  
ATOM    194  CB  LEU A 473      11.925   0.472  -0.859  1.00  2.11           C  
ATOM    195  CG  LEU A 473      10.486   0.059  -1.214  1.00  1.80           C  
ATOM    196  CD1 LEU A 473      10.503  -1.170  -2.109  1.00  2.32           C  
ATOM    197  CD2 LEU A 473       9.671  -0.231   0.035  1.00  2.17           C  
ATOM    198  H   LEU A 473      10.546   2.526   0.948  1.00  1.51           H  
ATOM    199  HA  LEU A 473      13.199   2.029  -0.124  1.00  1.95           H  
ATOM    200  HB2 LEU A 473      12.535   0.382  -1.751  1.00  2.59           H  
ATOM    201  HB3 LEU A 473      12.311  -0.227  -0.127  1.00  1.58           H  
ATOM    202  HG  LEU A 473      10.016   0.819  -1.754  1.00  1.59           H  
ATOM    203 HD11 LEU A 473      11.016  -0.935  -3.031  1.00  2.64           H  
ATOM    204 HD12 LEU A 473       9.489  -1.474  -2.335  1.00  2.66           H  
ATOM    205 HD13 LEU A 473      11.018  -1.977  -1.611  1.00  2.75           H  
ATOM    206 HD21 LEU A 473       9.456   0.690   0.547  1.00  2.62           H  
ATOM    207 HD22 LEU A 473      10.222  -0.889   0.693  1.00  2.61           H  
ATOM    208 HD23 LEU A 473       8.735  -0.705  -0.238  1.00  2.35           H  
ATOM    209  N   GLU A 474      10.448   3.009  -1.659  1.00  1.28           N  
ATOM    210  CA  GLU A 474       9.947   3.969  -2.625  1.00  1.36           C  
ATOM    211  C   GLU A 474       8.880   4.844  -1.981  1.00  1.06           C  
ATOM    212  O   GLU A 474       7.694   4.507  -1.953  1.00  1.14           O  
ATOM    213  CB  GLU A 474       9.434   3.244  -3.877  1.00  1.92           C  
ATOM    214  CG  GLU A 474       8.518   2.056  -3.601  1.00  2.48           C  
ATOM    215  CD  GLU A 474       8.424   1.115  -4.793  1.00  3.00           C  
ATOM    216  OE1 GLU A 474       8.069   1.573  -5.902  1.00  3.36           O  
ATOM    217  OE2 GLU A 474       8.725  -0.084  -4.633  1.00  3.47           O  
ATOM    218  H   GLU A 474       9.807   2.425  -1.217  1.00  1.60           H  
ATOM    219  HA  GLU A 474      10.764   4.615  -2.933  1.00  1.60           H  
ATOM    220  HB2 GLU A 474       8.893   3.947  -4.495  1.00  2.17           H  
ATOM    221  HB3 GLU A 474      10.295   2.892  -4.431  1.00  1.58           H  
ATOM    222  HG2 GLU A 474       8.870   1.500  -2.771  1.00  2.78           H  
ATOM    223  HG3 GLU A 474       7.534   2.420  -3.381  1.00  1.58           H  
ATOM    224  N   GLU A 475       9.324   5.978  -1.456  1.00  0.94           N  
ATOM    225  CA  GLU A 475       8.479   6.837  -0.641  1.00  0.84           C  
ATOM    226  C   GLU A 475       7.450   7.586  -1.475  1.00  0.73           C  
ATOM    227  O   GLU A 475       6.411   8.000  -0.955  1.00  0.73           O  
ATOM    228  CB  GLU A 475       9.335   7.801   0.175  1.00  1.20           C  
ATOM    229  CG  GLU A 475      10.296   7.081   1.102  1.00  1.66           C  
ATOM    230  CD  GLU A 475      10.929   8.001   2.116  1.00  2.13           C  
ATOM    231  OE1 GLU A 475      10.295   8.255   3.163  1.00  2.49           O  
ATOM    232  OE2 GLU A 475      12.062   8.470   1.879  1.00  2.79           O  
ATOM    233  H   GLU A 475      10.288   6.186  -1.517  1.00  1.12           H  
ATOM    234  HA  GLU A 475       7.944   6.225   0.006  1.00  0.89           H  
ATOM    235  HB2 GLU A 475       9.908   8.421  -0.500  1.00  1.57           H  
ATOM    236  HB3 GLU A 475       8.685   8.430   0.772  1.00  1.58           H  
ATOM    237  HG2 GLU A 475       9.802   6.302   1.631  1.00  2.13           H  
ATOM    238  HG3 GLU A 475      11.085   6.652   0.503  1.00  1.58           H  
ATOM    239  N   ASP A 476       7.719   7.749  -2.766  1.00  0.88           N  
ATOM    240  CA  ASP A 476       6.711   8.314  -3.655  1.00  0.98           C  
ATOM    241  C   ASP A 476       5.507   7.398  -3.682  1.00  0.85           C  
ATOM    242  O   ASP A 476       4.382   7.851  -3.559  1.00  0.84           O  
ATOM    243  CB  ASP A 476       7.216   8.514  -5.082  1.00  1.36           C  
ATOM    244  CG  ASP A 476       8.329   9.536  -5.187  1.00  2.00           C  
ATOM    245  OD1 ASP A 476       8.030  10.741  -5.309  1.00  2.63           O  
ATOM    246  OD2 ASP A 476       9.513   9.139  -5.156  1.00  2.43           O  
ATOM    247  H   ASP A 476       8.554   7.399  -3.151  1.00  1.02           H  
ATOM    248  HA  ASP A 476       6.405   9.274  -3.252  1.00  1.04           H  
ATOM    249  HB2 ASP A 476       7.597   7.589  -5.407  1.00  1.85           H  
ATOM    250  HB3 ASP A 476       6.403   8.823  -5.727  1.00  1.58           H  
ATOM    251  N   ARG A 477       5.758   6.097  -3.838  1.00  0.89           N  
ATOM    252  CA  ARG A 477       4.695   5.105  -3.773  1.00  0.96           C  
ATOM    253  C   ARG A 477       4.061   5.052  -2.396  1.00  0.80           C  
ATOM    254  O   ARG A 477       2.867   4.830  -2.288  1.00  0.85           O  
ATOM    255  CB  ARG A 477       5.197   3.720  -4.164  1.00  1.23           C  
ATOM    256  CG  ARG A 477       4.766   3.325  -5.557  1.00  1.57           C  
ATOM    257  CD  ARG A 477       5.882   3.496  -6.571  1.00  1.89           C  
ATOM    258  NE  ARG A 477       6.534   4.798  -6.495  1.00  1.95           N  
ATOM    259  CZ  ARG A 477       7.814   4.994  -6.813  1.00  2.54           C  
ATOM    260  NH1 ARG A 477       8.598   3.960  -7.081  1.00  2.96           N  
ATOM    261  NH2 ARG A 477       8.316   6.217  -6.828  1.00  2.98           N  
ATOM    262  H   ARG A 477       6.692   5.792  -3.930  1.00  0.98           H  
ATOM    263  HA  ARG A 477       3.932   5.413  -4.468  1.00  1.06           H  
ATOM    264  HB2 ARG A 477       6.273   3.705  -4.108  1.00  1.29           H  
ATOM    265  HB3 ARG A 477       4.809   2.976  -3.477  1.00  1.58           H  
ATOM    266  HG2 ARG A 477       4.485   2.283  -5.541  1.00  1.90           H  
ATOM    267  HG3 ARG A 477       3.914   3.912  -5.874  1.00  1.58           H  
ATOM    268  HD2 ARG A 477       6.577   2.718  -6.398  1.00  2.34           H  
ATOM    269  HD3 ARG A 477       5.461   3.376  -7.560  1.00  1.58           H  
ATOM    270  HE  ARG A 477       5.982   5.573  -6.254  1.00  1.85           H  
ATOM    271 HH11 ARG A 477       8.263   3.025  -7.055  1.00  3.55           H  
ATOM    272 HH12 ARG A 477       9.559   4.120  -7.319  1.00  2.82           H  
ATOM    273 HH21 ARG A 477       7.739   6.979  -6.644  1.00  3.57           H  
ATOM    274 HH22 ARG A 477       9.287   6.364  -7.027  1.00  2.84           H  
ATOM    275  N   LYS A 478       4.855   5.232  -1.349  1.00  0.77           N  
ATOM    276  CA  LYS A 478       4.310   5.321   0.001  1.00  0.90           C  
ATOM    277  C   LYS A 478       3.179   6.347   0.055  1.00  0.74           C  
ATOM    278  O   LYS A 478       2.055   6.030   0.445  1.00  0.80           O  
ATOM    279  CB  LYS A 478       5.399   5.705   1.004  1.00  1.21           C  
ATOM    280  CG  LYS A 478       6.461   4.639   1.204  1.00  1.27           C  
ATOM    281  CD  LYS A 478       7.620   5.157   2.048  1.00  1.66           C  
ATOM    282  CE  LYS A 478       7.149   5.744   3.367  1.00  1.97           C  
ATOM    283  NZ  LYS A 478       8.272   6.324   4.153  1.00  2.30           N  
ATOM    284  H   LYS A 478       5.818   5.384  -1.487  1.00  0.80           H  
ATOM    285  HA  LYS A 478       3.911   4.351   0.265  1.00  1.08           H  
ATOM    286  HB2 LYS A 478       5.871   6.611   0.681  1.00  1.76           H  
ATOM    287  HB3 LYS A 478       4.922   5.882   1.958  1.00  1.58           H  
ATOM    288  HG2 LYS A 478       6.025   3.799   1.686  1.00  1.54           H  
ATOM    289  HG3 LYS A 478       6.842   4.337   0.245  1.00  1.58           H  
ATOM    290  HD2 LYS A 478       8.312   4.374   2.244  1.00  1.98           H  
ATOM    291  HD3 LYS A 478       8.094   5.911   1.528  1.00  1.58           H  
ATOM    292  HE2 LYS A 478       6.437   6.532   3.186  1.00  2.49           H  
ATOM    293  HE3 LYS A 478       6.688   4.966   3.934  1.00  1.58           H  
ATOM    294  HZ1 LYS A 478       8.733   7.088   3.616  1.00  2.59           H  
ATOM    295  HZ2 LYS A 478       8.979   5.591   4.370  1.00  2.71           H  
ATOM    296  HZ3 LYS A 478       7.913   6.715   5.048  1.00  2.67           H  
ATOM    297  N   ARG A 479       3.484   7.567  -0.364  1.00  0.71           N  
ATOM    298  CA  ARG A 479       2.497   8.645  -0.394  1.00  0.86           C  
ATOM    299  C   ARG A 479       1.424   8.390  -1.451  1.00  0.80           C  
ATOM    300  O   ARG A 479       0.229   8.514  -1.179  1.00  0.90           O  
ATOM    301  CB  ARG A 479       3.188   9.984  -0.667  1.00  1.09           C  
ATOM    302  CG  ARG A 479       3.977  10.517   0.517  1.00  1.22           C  
ATOM    303  CD  ARG A 479       3.054  10.913   1.657  1.00  1.88           C  
ATOM    304  NE  ARG A 479       2.137  11.983   1.266  1.00  2.47           N  
ATOM    305  CZ  ARG A 479       0.883  12.091   1.702  1.00  3.27           C  
ATOM    306  NH1 ARG A 479       0.410  11.236   2.603  1.00  3.65           N  
ATOM    307  NH2 ARG A 479       0.108  13.069   1.248  1.00  4.14           N  
ATOM    308  H   ARG A 479       4.401   7.749  -0.684  1.00  0.72           H  
ATOM    309  HA  ARG A 479       2.010   8.680   0.567  1.00  1.02           H  
ATOM    310  HB2 ARG A 479       3.874   9.855  -1.492  1.00  1.20           H  
ATOM    311  HB3 ARG A 479       2.448  10.726  -0.946  1.00  1.58           H  
ATOM    312  HG2 ARG A 479       4.659   9.754   0.864  1.00  1.49           H  
ATOM    313  HG3 ARG A 479       4.537  11.385   0.202  1.00  1.58           H  
ATOM    314  HD2 ARG A 479       2.512  10.041   1.975  1.00  2.49           H  
ATOM    315  HD3 ARG A 479       3.663  11.264   2.478  1.00  1.58           H  
ATOM    316  HE  ARG A 479       2.471  12.657   0.629  1.00  2.74           H  
ATOM    317 HH11 ARG A 479       0.975  10.510   2.976  1.00  4.43           H  
ATOM    318 HH12 ARG A 479      -0.538  11.322   2.917  1.00  3.46           H  
ATOM    319 HH21 ARG A 479       0.464  13.725   0.579  1.00  4.81           H  
ATOM    320 HH22 ARG A 479      -0.836  13.155   1.572  1.00  4.35           H  
ATOM    321  N   TYR A 480       1.864   8.020  -2.647  1.00  0.83           N  
ATOM    322  CA  TYR A 480       0.971   7.797  -3.778  1.00  1.03           C  
ATOM    323  C   TYR A 480      -0.056   6.707  -3.464  1.00  0.82           C  
ATOM    324  O   TYR A 480      -1.266   6.915  -3.586  1.00  0.82           O  
ATOM    325  CB  TYR A 480       1.786   7.408  -5.015  1.00  1.44           C  
ATOM    326  CG  TYR A 480       0.972   7.236  -6.276  1.00  1.81           C  
ATOM    327  CD1 TYR A 480       0.167   8.260  -6.757  1.00  2.09           C  
ATOM    328  CD2 TYR A 480       1.025   6.049  -6.993  1.00  2.00           C  
ATOM    329  CE1 TYR A 480      -0.564   8.104  -7.918  1.00  2.45           C  
ATOM    330  CE2 TYR A 480       0.296   5.886  -8.154  1.00  2.36           C  
ATOM    331  CZ  TYR A 480      -0.497   6.916  -8.612  1.00  2.55           C  
ATOM    332  OH  TYR A 480      -1.222   6.760  -9.772  1.00  2.93           O  
ATOM    333  H   TYR A 480       2.833   7.932  -2.789  1.00  0.85           H  
ATOM    334  HA  TYR A 480       0.448   8.721  -3.981  1.00  1.22           H  
ATOM    335  HB2 TYR A 480       2.517   8.180  -5.204  1.00  1.60           H  
ATOM    336  HB3 TYR A 480       2.301   6.484  -4.811  1.00  1.58           H  
ATOM    337  HD1 TYR A 480       0.113   9.192  -6.212  1.00  2.09           H  
ATOM    338  HD2 TYR A 480       1.646   5.240  -6.634  1.00  1.94           H  
ATOM    339  HE1 TYR A 480      -1.185   8.912  -8.277  1.00  2.70           H  
ATOM    340  HE2 TYR A 480       0.349   4.954  -8.698  1.00  2.56           H  
ATOM    341  HH  TYR A 480      -0.713   7.092 -10.515  1.00  3.21           H  
ATOM    342  N   LEU A 481       0.436   5.551  -3.041  1.00  0.91           N  
ATOM    343  CA  LEU A 481      -0.419   4.413  -2.744  1.00  1.15           C  
ATOM    344  C   LEU A 481      -1.222   4.645  -1.473  1.00  1.03           C  
ATOM    345  O   LEU A 481      -2.260   4.029  -1.279  1.00  1.19           O  
ATOM    346  CB  LEU A 481       0.401   3.127  -2.614  1.00  1.66           C  
ATOM    347  CG  LEU A 481       1.144   2.686  -3.880  1.00  2.09           C  
ATOM    348  CD1 LEU A 481       1.938   1.418  -3.614  1.00  2.68           C  
ATOM    349  CD2 LEU A 481       0.168   2.472  -5.028  1.00  2.73           C  
ATOM    350  H   LEU A 481       1.408   5.452  -2.951  1.00  0.98           H  
ATOM    351  HA  LEU A 481      -1.112   4.298  -3.559  1.00  1.28           H  
ATOM    352  HB2 LEU A 481       1.125   3.270  -1.825  1.00  2.03           H  
ATOM    353  HB3 LEU A 481      -0.258   2.325  -2.319  1.00  1.58           H  
ATOM    354  HG  LEU A 481       1.839   3.461  -4.170  1.00  2.42           H  
ATOM    355 HD11 LEU A 481       2.645   1.594  -2.815  1.00  3.03           H  
ATOM    356 HD12 LEU A 481       2.477   1.133  -4.507  1.00  3.10           H  
ATOM    357 HD13 LEU A 481       1.267   0.619  -3.330  1.00  3.06           H  
ATOM    358 HD21 LEU A 481       0.689   2.055  -5.880  1.00  3.21           H  
ATOM    359 HD22 LEU A 481      -0.255   3.413  -5.306  1.00  3.13           H  
ATOM    360 HD23 LEU A 481      -0.619   1.795  -4.724  1.00  3.02           H  
ATOM    361  N   MET A 482      -0.740   5.515  -0.595  1.00  1.05           N  
ATOM    362  CA  MET A 482      -1.524   5.887   0.572  1.00  1.49           C  
ATOM    363  C   MET A 482      -2.792   6.587   0.114  1.00  1.39           C  
ATOM    364  O   MET A 482      -3.899   6.196   0.486  1.00  1.65           O  
ATOM    365  CB  MET A 482      -0.737   6.797   1.516  1.00  2.05           C  
ATOM    366  CG  MET A 482      -1.514   7.147   2.773  1.00  3.10           C  
ATOM    367  SD  MET A 482      -0.612   8.249   3.876  1.00  4.00           S  
ATOM    368  CE  MET A 482      -1.829   8.474   5.171  1.00  4.93           C  
ATOM    369  H   MET A 482       0.109   5.982  -0.770  1.00  0.95           H  
ATOM    370  HA  MET A 482      -1.806   4.988   1.099  1.00  1.76           H  
ATOM    371  HB2 MET A 482       0.165   6.288   1.813  1.00  1.88           H  
ATOM    372  HB3 MET A 482      -0.479   7.711   1.003  1.00  1.58           H  
ATOM    373  HG2 MET A 482      -2.437   7.635   2.499  1.00  3.54           H  
ATOM    374  HG3 MET A 482      -1.737   6.235   3.307  1.00  1.58           H  
ATOM    375  HE1 MET A 482      -2.209   7.511   5.479  1.00  5.36           H  
ATOM    376  HE2 MET A 482      -2.642   9.079   4.799  1.00  5.19           H  
ATOM    377  HE3 MET A 482      -1.370   8.967   6.015  1.00  5.23           H  
ATOM    378  N   THR A 483      -2.612   7.599  -0.727  1.00  1.25           N  
ATOM    379  CA  THR A 483      -3.722   8.336  -1.308  1.00  1.59           C  
ATOM    380  C   THR A 483      -4.642   7.409  -2.097  1.00  1.32           C  
ATOM    381  O   THR A 483      -5.864   7.571  -2.096  1.00  1.59           O  
ATOM    382  CB  THR A 483      -3.194   9.447  -2.233  1.00  1.93           C  
ATOM    383  OG1 THR A 483      -2.273  10.277  -1.514  1.00  2.27           O  
ATOM    384  CG2 THR A 483      -4.330  10.299  -2.779  1.00  2.46           C  
ATOM    385  H   THR A 483      -1.693   7.838  -0.999  1.00  1.10           H  
ATOM    386  HA  THR A 483      -4.285   8.787  -0.502  1.00  2.01           H  
ATOM    387  HB  THR A 483      -2.672   9.000  -3.071  1.00  1.85           H  
ATOM    388  HG1 THR A 483      -1.669  10.700  -2.130  1.00  2.25           H  
ATOM    389 HG21 THR A 483      -4.972  10.621  -1.970  1.00  2.80           H  
ATOM    390 HG22 THR A 483      -4.906   9.727  -3.491  1.00  2.75           H  
ATOM    391 HG23 THR A 483      -3.918  11.167  -3.272  1.00  2.82           H  
ATOM    392  N   LEU A 484      -4.044   6.434  -2.759  1.00  0.92           N  
ATOM    393  CA  LEU A 484      -4.805   5.484  -3.554  1.00  0.90           C  
ATOM    394  C   LEU A 484      -5.562   4.487  -2.682  1.00  0.84           C  
ATOM    395  O   LEU A 484      -6.793   4.491  -2.659  1.00  0.91           O  
ATOM    396  CB  LEU A 484      -3.900   4.730  -4.525  1.00  1.15           C  
ATOM    397  CG  LEU A 484      -3.268   5.581  -5.628  1.00  1.69           C  
ATOM    398  CD1 LEU A 484      -2.479   4.701  -6.579  1.00  2.28           C  
ATOM    399  CD2 LEU A 484      -4.332   6.364  -6.384  1.00  2.20           C  
ATOM    400  H   LEU A 484      -3.063   6.344  -2.724  1.00  0.78           H  
ATOM    401  HA  LEU A 484      -5.540   6.036  -4.120  1.00  1.18           H  
ATOM    402  HB2 LEU A 484      -3.114   4.264  -3.957  1.00  1.31           H  
ATOM    403  HB3 LEU A 484      -4.486   3.950  -5.000  1.00  1.58           H  
ATOM    404  HG  LEU A 484      -2.590   6.285  -5.193  1.00  1.64           H  
ATOM    405 HD11 LEU A 484      -3.019   3.783  -6.778  1.00  2.59           H  
ATOM    406 HD12 LEU A 484      -1.533   4.469  -6.137  1.00  2.62           H  
ATOM    407 HD13 LEU A 484      -2.311   5.220  -7.511  1.00  2.72           H  
ATOM    408 HD21 LEU A 484      -3.889   6.844  -7.247  1.00  2.56           H  
ATOM    409 HD22 LEU A 484      -4.749   7.123  -5.741  1.00  2.54           H  
ATOM    410 HD23 LEU A 484      -5.118   5.697  -6.712  1.00  2.58           H  
ATOM    411  N   LEU A 485      -4.838   3.648  -1.944  1.00  1.02           N  
ATOM    412  CA  LEU A 485      -5.470   2.527  -1.265  1.00  1.47           C  
ATOM    413  C   LEU A 485      -6.342   2.993  -0.111  1.00  1.75           C  
ATOM    414  O   LEU A 485      -7.416   2.433   0.107  1.00  1.92           O  
ATOM    415  CB  LEU A 485      -4.447   1.498  -0.783  1.00  1.90           C  
ATOM    416  CG  LEU A 485      -3.846   0.588  -1.870  1.00  2.48           C  
ATOM    417  CD1 LEU A 485      -4.946  -0.135  -2.634  1.00  3.19           C  
ATOM    418  CD2 LEU A 485      -2.958   1.369  -2.829  1.00  3.10           C  
ATOM    419  H   LEU A 485      -3.858   3.705  -1.972  1.00  0.96           H  
ATOM    420  HA  LEU A 485      -6.117   2.059  -1.964  1.00  1.48           H  
ATOM    421  HB2 LEU A 485      -3.640   2.027  -0.296  1.00  2.14           H  
ATOM    422  HB3 LEU A 485      -4.918   0.856  -0.048  1.00  1.58           H  
ATOM    423  HG  LEU A 485      -3.240  -0.143  -1.409  1.00  2.80           H  
ATOM    424 HD11 LEU A 485      -4.993   0.217  -3.656  1.00  3.57           H  
ATOM    425 HD12 LEU A 485      -5.905   0.017  -2.175  1.00  3.51           H  
ATOM    426 HD13 LEU A 485      -4.728  -1.193  -2.643  1.00  3.64           H  
ATOM    427 HD21 LEU A 485      -3.552   2.060  -3.408  1.00  3.32           H  
ATOM    428 HD22 LEU A 485      -2.462   0.680  -3.498  1.00  3.58           H  
ATOM    429 HD23 LEU A 485      -2.220   1.909  -2.271  1.00  3.50           H  
ATOM    430  N   ASP A 486      -5.930   4.051   0.589  1.00  1.95           N  
ATOM    431  CA  ASP A 486      -6.740   4.594   1.680  1.00  2.47           C  
ATOM    432  C   ASP A 486      -7.863   5.438   1.086  1.00  2.33           C  
ATOM    433  O   ASP A 486      -8.149   6.561   1.506  1.00  2.75           O  
ATOM    434  CB  ASP A 486      -5.897   5.410   2.661  1.00  2.90           C  
ATOM    435  CG  ASP A 486      -6.675   5.782   3.907  1.00  3.47           C  
ATOM    436  OD1 ASP A 486      -7.089   4.872   4.652  1.00  3.72           O  
ATOM    437  OD2 ASP A 486      -6.878   6.988   4.147  1.00  3.86           O  
ATOM    438  H   ASP A 486      -5.086   4.501   0.351  1.00  1.82           H  
ATOM    439  HA  ASP A 486      -7.188   3.758   2.212  1.00  2.80           H  
ATOM    440  HB2 ASP A 486      -5.037   4.828   2.957  1.00  2.97           H  
ATOM    441  HB3 ASP A 486      -5.564   6.320   2.184  1.00  1.58           H  
ATOM    442  N   ASP A 487      -8.472   4.851   0.084  1.00  1.85           N  
ATOM    443  CA  ASP A 487      -9.538   5.446  -0.683  1.00  1.83           C  
ATOM    444  C   ASP A 487     -10.206   4.341  -1.486  1.00  1.35           C  
ATOM    445  O   ASP A 487     -11.390   4.420  -1.817  1.00  1.40           O  
ATOM    446  CB  ASP A 487      -8.986   6.532  -1.612  1.00  2.05           C  
ATOM    447  CG  ASP A 487     -10.064   7.251  -2.394  1.00  2.41           C  
ATOM    448  OD1 ASP A 487     -10.643   8.224  -1.859  1.00  2.77           O  
ATOM    449  OD2 ASP A 487     -10.319   6.868  -3.554  1.00  2.59           O  
ATOM    450  H   ASP A 487      -8.187   3.978  -0.157  1.00  1.62           H  
ATOM    451  HA  ASP A 487     -10.262   5.878  -0.003  1.00  2.24           H  
ATOM    452  HB2 ASP A 487      -8.460   7.264  -1.019  1.00  2.43           H  
ATOM    453  HB3 ASP A 487      -8.301   6.095  -2.312  1.00  1.58           H  
ATOM    454  N   ILE A 488      -9.423   3.298  -1.789  1.00  1.14           N  
ATOM    455  CA  ILE A 488      -9.942   2.105  -2.432  1.00  1.13           C  
ATOM    456  C   ILE A 488     -10.904   1.366  -1.509  1.00  1.43           C  
ATOM    457  O   ILE A 488     -10.489   0.742  -0.532  1.00  2.27           O  
ATOM    458  CB  ILE A 488      -8.795   1.162  -2.826  1.00  1.34           C  
ATOM    459  CG1 ILE A 488      -7.821   1.893  -3.750  1.00  1.21           C  
ATOM    460  CG2 ILE A 488      -9.336  -0.099  -3.489  1.00  1.77           C  
ATOM    461  CD1 ILE A 488      -8.289   2.014  -5.186  1.00  1.67           C  
ATOM    462  H   ILE A 488      -8.497   3.292  -1.513  1.00  1.25           H  
ATOM    463  HA  ILE A 488     -10.463   2.404  -3.336  1.00  1.17           H  
ATOM    464  HB  ILE A 488      -8.269   0.869  -1.929  1.00  1.53           H  
ATOM    465 HG12 ILE A 488      -7.634   2.872  -3.396  1.00  1.28           H  
ATOM    466 HG13 ILE A 488      -6.895   1.348  -3.771  1.00  1.58           H  
ATOM    467 HG21 ILE A 488      -9.795  -0.732  -2.744  1.00  2.28           H  
ATOM    468 HG22 ILE A 488      -8.526  -0.644  -3.957  1.00  1.90           H  
ATOM    469 HG23 ILE A 488     -10.071   0.160  -4.240  1.00  2.22           H  
ATOM    470 HD11 ILE A 488      -8.178   1.062  -5.684  1.00  2.16           H  
ATOM    471 HD12 ILE A 488      -7.689   2.754  -5.695  1.00  2.10           H  
ATOM    472 HD13 ILE A 488      -9.326   2.317  -5.212  1.00  2.11           H  
ATOM    473  N   LYS A 489     -12.185   1.439  -1.819  1.00  1.42           N  
ATOM    474  CA  LYS A 489     -13.195   0.751  -1.034  1.00  1.75           C  
ATOM    475  C   LYS A 489     -13.367  -0.674  -1.553  1.00  1.29           C  
ATOM    476  O   LYS A 489     -14.419  -1.042  -2.083  1.00  1.88           O  
ATOM    477  CB  LYS A 489     -14.517   1.521  -1.085  1.00  2.46           C  
ATOM    478  CG  LYS A 489     -15.571   1.004  -0.120  1.00  3.04           C  
ATOM    479  CD  LYS A 489     -16.863   1.808  -0.202  1.00  3.88           C  
ATOM    480  CE  LYS A 489     -17.657   1.510  -1.472  1.00  4.70           C  
ATOM    481  NZ  LYS A 489     -17.002   2.026  -2.707  1.00  5.28           N  
ATOM    482  H   LYS A 489     -12.465   1.951  -2.616  1.00  1.77           H  
ATOM    483  HA  LYS A 489     -12.862   0.703  -0.002  1.00  2.18           H  
ATOM    484  HB2 LYS A 489     -14.320   2.559  -0.851  1.00  2.86           H  
ATOM    485  HB3 LYS A 489     -14.887   1.455  -2.080  1.00  1.58           H  
ATOM    486  HG2 LYS A 489     -15.782  -0.031  -0.343  1.00  3.32           H  
ATOM    487  HG3 LYS A 489     -15.181   1.078   0.885  1.00  1.58           H  
ATOM    488  HD2 LYS A 489     -17.476   1.558   0.650  1.00  4.08           H  
ATOM    489  HD3 LYS A 489     -16.630   2.865  -0.173  1.00  1.58           H  
ATOM    490  HE2 LYS A 489     -17.782   0.441  -1.566  1.00  4.95           H  
ATOM    491  HE3 LYS A 489     -18.630   1.970  -1.379  1.00  1.58           H  
ATOM    492  HZ1 LYS A 489     -16.422   1.283  -3.144  1.00  5.45           H  
ATOM    493  HZ2 LYS A 489     -16.407   2.858  -2.507  1.00  5.60           H  
ATOM    494  HZ3 LYS A 489     -17.733   2.310  -3.391  1.00  5.63           H  
ATOM    495  N   GLY A 490     -12.311  -1.461  -1.416  1.00  0.91           N  
ATOM    496  CA  GLY A 490     -12.333  -2.837  -1.864  1.00  0.96           C  
ATOM    497  C   GLY A 490     -11.351  -3.689  -1.091  1.00  0.67           C  
ATOM    498  O   GLY A 490     -10.139  -3.515  -1.220  1.00  0.69           O  
ATOM    499  H   GLY A 490     -11.493  -1.110  -0.998  1.00  1.30           H  
ATOM    500  HA2 GLY A 490     -13.332  -3.246  -1.752  1.00  1.37           H  
ATOM    501  HA3 GLY A 490     -12.066  -2.862  -2.907  1.00  1.44           H  
ATOM    502  N   ALA A 491     -11.874  -4.608  -0.289  1.00  0.70           N  
ATOM    503  CA  ALA A 491     -11.046  -5.438   0.581  1.00  0.84           C  
ATOM    504  C   ALA A 491     -10.062  -6.281  -0.221  1.00  0.71           C  
ATOM    505  O   ALA A 491      -8.870  -6.308   0.080  1.00  0.69           O  
ATOM    506  CB  ALA A 491     -11.922  -6.329   1.452  1.00  1.22           C  
ATOM    507  H   ALA A 491     -12.856  -4.695  -0.234  1.00  0.85           H  
ATOM    508  HA  ALA A 491     -10.487  -4.783   1.236  1.00  1.04           H  
ATOM    509  HB1 ALA A 491     -11.303  -6.889   2.139  1.00  1.57           H  
ATOM    510  HB2 ALA A 491     -12.479  -7.014   0.828  1.00  1.65           H  
ATOM    511  HB3 ALA A 491     -12.612  -5.715   2.012  1.00  1.76           H  
ATOM    512  N   ASN A 492     -10.565  -6.959  -1.249  1.00  0.73           N  
ATOM    513  CA  ASN A 492      -9.718  -7.816  -2.081  1.00  0.78           C  
ATOM    514  C   ASN A 492      -8.652  -7.003  -2.824  1.00  0.65           C  
ATOM    515  O   ASN A 492      -7.563  -7.510  -3.108  1.00  0.67           O  
ATOM    516  CB  ASN A 492     -10.552  -8.642  -3.081  1.00  1.00           C  
ATOM    517  CG  ASN A 492     -11.168  -7.827  -4.215  1.00  1.61           C  
ATOM    518  OD1 ASN A 492     -11.219  -8.288  -5.356  1.00  2.38           O  
ATOM    519  ND2 ASN A 492     -11.678  -6.645  -3.915  1.00  2.19           N  
ATOM    520  H   ASN A 492     -11.529  -6.906  -1.428  1.00  0.79           H  
ATOM    521  HA  ASN A 492      -9.208  -8.507  -1.420  1.00  0.86           H  
ATOM    522  HB2 ASN A 492      -9.918  -9.396  -3.521  1.00  1.58           H  
ATOM    523  HB3 ASN A 492     -11.352  -9.130  -2.543  1.00  1.58           H  
ATOM    524 HD21 ASN A 492     -11.672  -6.317  -3.014  1.00  2.34           H  
ATOM    525 HD22 ASN A 492     -12.058  -6.128  -4.656  1.00  2.87           H  
ATOM    526  N   ASP A 493      -8.963  -5.744  -3.124  1.00  0.63           N  
ATOM    527  CA  ASP A 493      -8.014  -4.856  -3.792  1.00  0.69           C  
ATOM    528  C   ASP A 493      -6.866  -4.534  -2.853  1.00  0.62           C  
ATOM    529  O   ASP A 493      -5.698  -4.758  -3.181  1.00  0.66           O  
ATOM    530  CB  ASP A 493      -8.693  -3.553  -4.228  1.00  0.86           C  
ATOM    531  CG  ASP A 493      -9.803  -3.770  -5.233  1.00  1.33           C  
ATOM    532  OD1 ASP A 493      -9.515  -3.801  -6.446  1.00  1.46           O  
ATOM    533  OD2 ASP A 493     -10.969  -3.923  -4.812  1.00  1.97           O  
ATOM    534  H   ASP A 493      -9.833  -5.379  -2.863  1.00  0.66           H  
ATOM    535  HA  ASP A 493      -7.623  -5.362  -4.666  1.00  0.79           H  
ATOM    536  HB2 ASP A 493      -9.113  -3.062  -3.366  1.00  1.11           H  
ATOM    537  HB3 ASP A 493      -7.956  -2.901  -4.680  1.00  1.58           H  
ATOM    538  N   LEU A 494      -7.218  -4.028  -1.673  1.00  0.61           N  
ATOM    539  CA  LEU A 494      -6.242  -3.704  -0.637  1.00  0.69           C  
ATOM    540  C   LEU A 494      -5.359  -4.909  -0.345  1.00  0.57           C  
ATOM    541  O   LEU A 494      -4.137  -4.794  -0.223  1.00  0.56           O  
ATOM    542  CB  LEU A 494      -6.961  -3.282   0.647  1.00  0.91           C  
ATOM    543  CG  LEU A 494      -7.915  -2.097   0.501  1.00  1.15           C  
ATOM    544  CD1 LEU A 494      -8.698  -1.883   1.785  1.00  1.74           C  
ATOM    545  CD2 LEU A 494      -7.149  -0.839   0.134  1.00  1.77           C  
ATOM    546  H   LEU A 494      -8.176  -3.901  -1.485  1.00  0.61           H  
ATOM    547  HA  LEU A 494      -5.627  -2.891  -0.989  1.00  0.82           H  
ATOM    548  HB2 LEU A 494      -7.531  -4.133   1.006  1.00  1.37           H  
ATOM    549  HB3 LEU A 494      -6.216  -3.031   1.394  1.00  1.58           H  
ATOM    550  HG  LEU A 494      -8.614  -2.290  -0.281  1.00  1.28           H  
ATOM    551 HD11 LEU A 494      -9.385  -1.057   1.658  1.00  2.12           H  
ATOM    552 HD12 LEU A 494      -8.018  -1.662   2.597  1.00  2.25           H  
ATOM    553 HD13 LEU A 494      -9.258  -2.778   2.021  1.00  2.11           H  
ATOM    554 HD21 LEU A 494      -6.415  -0.617   0.898  1.00  2.29           H  
ATOM    555 HD22 LEU A 494      -7.834  -0.009   0.041  1.00  2.12           H  
ATOM    556 HD23 LEU A 494      -6.658  -0.995  -0.799  1.00  2.22           H  
ATOM    557  N   ALA A 495      -5.994  -6.067  -0.249  1.00  0.56           N  
ATOM    558  CA  ALA A 495      -5.294  -7.309   0.010  1.00  0.59           C  
ATOM    559  C   ALA A 495      -4.263  -7.593  -1.074  1.00  0.55           C  
ATOM    560  O   ALA A 495      -3.124  -7.946  -0.773  1.00  0.58           O  
ATOM    561  CB  ALA A 495      -6.280  -8.462   0.115  1.00  0.68           C  
ATOM    562  H   ALA A 495      -6.974  -6.093  -0.363  1.00  0.59           H  
ATOM    563  HA  ALA A 495      -4.785  -7.219   0.961  1.00  0.66           H  
ATOM    564  HB1 ALA A 495      -6.792  -8.591  -0.828  1.00  1.15           H  
ATOM    565  HB2 ALA A 495      -7.003  -8.244   0.887  1.00  1.29           H  
ATOM    566  HB3 ALA A 495      -5.752  -9.372   0.366  1.00  1.26           H  
ATOM    567  N   LYS A 496      -4.656  -7.421  -2.332  1.00  0.59           N  
ATOM    568  CA  LYS A 496      -3.773  -7.727  -3.449  1.00  0.68           C  
ATOM    569  C   LYS A 496      -2.587  -6.773  -3.464  1.00  0.63           C  
ATOM    570  O   LYS A 496      -1.450  -7.209  -3.575  1.00  0.65           O  
ATOM    571  CB  LYS A 496      -4.522  -7.643  -4.783  1.00  0.85           C  
ATOM    572  CG  LYS A 496      -4.083  -8.679  -5.822  1.00  1.29           C  
ATOM    573  CD  LYS A 496      -2.610  -8.552  -6.217  1.00  1.77           C  
ATOM    574  CE  LYS A 496      -2.286  -7.191  -6.823  1.00  2.53           C  
ATOM    575  NZ  LYS A 496      -3.044  -6.930  -8.076  1.00  2.98           N  
ATOM    576  H   LYS A 496      -5.578  -7.123  -2.516  1.00  0.61           H  
ATOM    577  HA  LYS A 496      -3.401  -8.737  -3.311  1.00  0.75           H  
ATOM    578  HB2 LYS A 496      -5.575  -7.811  -4.596  1.00  1.09           H  
ATOM    579  HB3 LYS A 496      -4.412  -6.657  -5.212  1.00  1.58           H  
ATOM    580  HG2 LYS A 496      -4.241  -9.664  -5.411  1.00  1.82           H  
ATOM    581  HG3 LYS A 496      -4.694  -8.562  -6.705  1.00  1.58           H  
ATOM    582  HD2 LYS A 496      -1.998  -8.705  -5.347  1.00  2.09           H  
ATOM    583  HD3 LYS A 496      -2.385  -9.317  -6.946  1.00  1.58           H  
ATOM    584  HE2 LYS A 496      -2.509  -6.414  -6.115  1.00  3.06           H  
ATOM    585  HE3 LYS A 496      -1.230  -7.165  -7.050  1.00  1.58           H  
ATOM    586  HZ1 LYS A 496      -2.907  -7.708  -8.755  1.00  3.25           H  
ATOM    587  HZ2 LYS A 496      -2.712  -6.047  -8.513  1.00  3.33           H  
ATOM    588  HZ3 LYS A 496      -4.059  -6.836  -7.871  1.00  3.26           H  
ATOM    589  N   PHE A 497      -2.853  -5.473  -3.346  1.00  0.64           N  
ATOM    590  CA  PHE A 497      -1.785  -4.471  -3.386  1.00  0.70           C  
ATOM    591  C   PHE A 497      -0.850  -4.606  -2.185  1.00  0.62           C  
ATOM    592  O   PHE A 497       0.343  -4.322  -2.280  1.00  0.67           O  
ATOM    593  CB  PHE A 497      -2.366  -3.057  -3.447  1.00  0.84           C  
ATOM    594  CG  PHE A 497      -2.936  -2.690  -4.789  1.00  0.98           C  
ATOM    595  CD1 PHE A 497      -4.265  -2.954  -5.083  1.00  1.27           C  
ATOM    596  CD2 PHE A 497      -2.149  -2.081  -5.753  1.00  1.34           C  
ATOM    597  CE1 PHE A 497      -4.792  -2.621  -6.316  1.00  1.72           C  
ATOM    598  CE2 PHE A 497      -2.671  -1.747  -6.986  1.00  1.67           C  
ATOM    599  CZ  PHE A 497      -3.985  -2.007  -7.269  1.00  1.82           C  
ATOM    600  H   PHE A 497      -3.790  -5.176  -3.254  1.00  0.65           H  
ATOM    601  HA  PHE A 497      -1.201  -4.646  -4.283  1.00  0.79           H  
ATOM    602  HB2 PHE A 497      -3.153  -2.972  -2.708  1.00  1.04           H  
ATOM    603  HB3 PHE A 497      -1.589  -2.337  -3.206  1.00  1.58           H  
ATOM    604  HD1 PHE A 497      -4.885  -3.413  -4.355  1.00  1.40           H  
ATOM    605  HD2 PHE A 497      -1.110  -1.869  -5.538  1.00  1.58           H  
ATOM    606  HE1 PHE A 497      -5.829  -2.827  -6.536  1.00  2.14           H  
ATOM    607  HE2 PHE A 497      -2.044  -1.272  -7.726  1.00  2.00           H  
ATOM    608  HZ  PHE A 497      -4.392  -1.745  -8.234  1.00  2.20           H  
ATOM    609  N   HIS A 498      -1.392  -5.070  -1.067  1.00  0.57           N  
ATOM    610  CA  HIS A 498      -0.600  -5.271   0.141  1.00  0.62           C  
ATOM    611  C   HIS A 498       0.338  -6.436  -0.076  1.00  0.54           C  
ATOM    612  O   HIS A 498       1.560  -6.302   0.055  1.00  0.56           O  
ATOM    613  CB  HIS A 498      -1.500  -5.543   1.354  1.00  0.75           C  
ATOM    614  CG  HIS A 498      -0.745  -5.894   2.608  1.00  1.03           C  
ATOM    615  ND1 HIS A 498      -0.488  -7.195   2.995  1.00  1.62           N  
ATOM    616  CD2 HIS A 498      -0.192  -5.109   3.566  1.00  1.49           C  
ATOM    617  CE1 HIS A 498       0.182  -7.192   4.130  1.00  1.85           C  
ATOM    618  NE2 HIS A 498       0.376  -5.944   4.498  1.00  1.69           N  
ATOM    619  H   HIS A 498      -2.349  -5.302  -1.046  1.00  0.56           H  
ATOM    620  HA  HIS A 498      -0.016  -4.377   0.326  1.00  0.73           H  
ATOM    621  HB2 HIS A 498      -2.088  -4.666   1.556  1.00  0.92           H  
ATOM    622  HB3 HIS A 498      -2.161  -6.366   1.124  1.00  1.58           H  
ATOM    623  HD1 HIS A 498      -0.759  -8.001   2.507  1.00  2.12           H  
ATOM    624  HD2 HIS A 498      -0.160  -4.039   3.571  1.00  2.05           H  
ATOM    625  HE1 HIS A 498       0.517  -8.067   4.667  1.00  2.42           H  
ATOM    626  HE2 HIS A 498       0.531  -5.694   5.424  1.00  2.09           H  
ATOM    627  N   GLN A 499      -0.251  -7.574  -0.430  1.00  0.54           N  
ATOM    628  CA  GLN A 499       0.510  -8.769  -0.741  1.00  0.60           C  
ATOM    629  C   GLN A 499       1.490  -8.471  -1.859  1.00  0.53           C  
ATOM    630  O   GLN A 499       2.574  -9.020  -1.892  1.00  0.54           O  
ATOM    631  CB  GLN A 499      -0.414  -9.916  -1.163  1.00  0.77           C  
ATOM    632  CG  GLN A 499      -1.404 -10.339  -0.091  1.00  1.43           C  
ATOM    633  CD  GLN A 499      -2.393 -11.372  -0.591  1.00  2.00           C  
ATOM    634  OE1 GLN A 499      -2.165 -12.576  -0.486  1.00  2.63           O  
ATOM    635  NE2 GLN A 499      -3.498 -10.904  -1.148  1.00  2.58           N  
ATOM    636  H   GLN A 499      -1.233  -7.595  -0.528  1.00  0.56           H  
ATOM    637  HA  GLN A 499       1.043  -9.068   0.140  1.00  0.67           H  
ATOM    638  HB2 GLN A 499      -0.973  -9.606  -2.037  1.00  1.33           H  
ATOM    639  HB3 GLN A 499       0.188 -10.778  -1.420  1.00  1.58           H  
ATOM    640  HG2 GLN A 499      -0.848 -10.776   0.726  1.00  2.04           H  
ATOM    641  HG3 GLN A 499      -1.938  -9.482   0.272  1.00  1.58           H  
ATOM    642 HE21 GLN A 499      -3.622  -9.947  -1.215  1.00  2.77           H  
ATOM    643 HE22 GLN A 499      -4.155 -11.554  -1.475  1.00  3.16           H  
ATOM    644  N   MET A 500       1.100  -7.569  -2.749  1.00  0.54           N  
ATOM    645  CA  MET A 500       1.904  -7.226  -3.905  1.00  0.63           C  
ATOM    646  C   MET A 500       3.266  -6.683  -3.486  1.00  0.57           C  
ATOM    647  O   MET A 500       4.304  -7.307  -3.726  1.00  0.58           O  
ATOM    648  CB  MET A 500       1.181  -6.189  -4.767  1.00  0.80           C  
ATOM    649  CG  MET A 500       1.892  -5.871  -6.073  1.00  1.26           C  
ATOM    650  SD  MET A 500       1.092  -4.544  -6.998  1.00  1.91           S  
ATOM    651  CE  MET A 500       1.330  -3.165  -5.880  1.00  2.52           C  
ATOM    652  H   MET A 500       0.214  -7.148  -2.661  1.00  0.55           H  
ATOM    653  HA  MET A 500       2.051  -8.124  -4.490  1.00  0.72           H  
ATOM    654  HB2 MET A 500       0.208  -6.572  -5.018  1.00  1.03           H  
ATOM    655  HB3 MET A 500       1.063  -5.282  -4.210  1.00  1.58           H  
ATOM    656  HG2 MET A 500       2.907  -5.569  -5.864  1.00  1.81           H  
ATOM    657  HG3 MET A 500       1.902  -6.760  -6.686  1.00  1.58           H  
ATOM    658  HE1 MET A 500       0.629  -3.240  -5.062  1.00  2.94           H  
ATOM    659  HE2 MET A 500       1.166  -2.239  -6.411  1.00  2.91           H  
ATOM    660  HE3 MET A 500       2.338  -3.185  -5.493  1.00  2.92           H  
ATOM    661  N   LEU A 501       3.257  -5.532  -2.831  1.00  0.59           N  
ATOM    662  CA  LEU A 501       4.496  -4.852  -2.485  1.00  0.65           C  
ATOM    663  C   LEU A 501       5.251  -5.564  -1.367  1.00  0.56           C  
ATOM    664  O   LEU A 501       6.481  -5.503  -1.315  1.00  0.62           O  
ATOM    665  CB  LEU A 501       4.227  -3.387  -2.135  1.00  0.85           C  
ATOM    666  CG  LEU A 501       3.064  -3.128  -1.177  1.00  1.30           C  
ATOM    667  CD1 LEU A 501       3.510  -3.228   0.276  1.00  2.09           C  
ATOM    668  CD2 LEU A 501       2.454  -1.768  -1.457  1.00  1.91           C  
ATOM    669  H   LEU A 501       2.399  -5.102  -2.649  1.00  0.62           H  
ATOM    670  HA  LEU A 501       5.128  -4.865  -3.363  1.00  0.72           H  
ATOM    671  HB2 LEU A 501       5.133  -2.953  -1.722  1.00  1.26           H  
ATOM    672  HB3 LEU A 501       4.019  -2.880  -3.069  1.00  1.58           H  
ATOM    673  HG  LEU A 501       2.298  -3.856  -1.310  1.00  1.68           H  
ATOM    674 HD11 LEU A 501       4.357  -2.578   0.444  1.00  2.52           H  
ATOM    675 HD12 LEU A 501       3.783  -4.236   0.508  1.00  2.57           H  
ATOM    676 HD13 LEU A 501       2.700  -2.928   0.927  1.00  2.57           H  
ATOM    677 HD21 LEU A 501       2.141  -1.715  -2.491  1.00  2.36           H  
ATOM    678 HD22 LEU A 501       3.182  -0.992  -1.262  1.00  2.48           H  
ATOM    679 HD23 LEU A 501       1.594  -1.622  -0.820  1.00  2.21           H  
ATOM    680  N   VAL A 502       4.537  -6.262  -0.491  1.00  0.53           N  
ATOM    681  CA  VAL A 502       5.213  -7.026   0.551  1.00  0.64           C  
ATOM    682  C   VAL A 502       5.848  -8.277  -0.061  1.00  0.61           C  
ATOM    683  O   VAL A 502       6.835  -8.797   0.448  1.00  0.73           O  
ATOM    684  CB  VAL A 502       4.270  -7.401   1.724  1.00  0.86           C  
ATOM    685  CG1 VAL A 502       3.282  -8.487   1.332  1.00  1.11           C  
ATOM    686  CG2 VAL A 502       5.075  -7.824   2.944  1.00  1.02           C  
ATOM    687  H   VAL A 502       3.557  -6.311  -0.567  1.00  0.51           H  
ATOM    688  HA  VAL A 502       5.995  -6.404   0.951  1.00  0.74           H  
ATOM    689  HB  VAL A 502       3.704  -6.520   1.990  1.00  1.43           H  
ATOM    690 HG11 VAL A 502       2.456  -8.492   2.028  1.00  1.63           H  
ATOM    691 HG12 VAL A 502       3.767  -9.455   1.339  1.00  1.65           H  
ATOM    692 HG13 VAL A 502       2.920  -8.286   0.353  1.00  1.53           H  
ATOM    693 HG21 VAL A 502       4.405  -8.044   3.764  1.00  1.43           H  
ATOM    694 HG22 VAL A 502       5.741  -7.023   3.234  1.00  1.55           H  
ATOM    695 HG23 VAL A 502       5.656  -8.705   2.708  1.00  1.61           H  
ATOM    696  N   LYS A 503       5.286  -8.734  -1.177  1.00  0.58           N  
ATOM    697  CA  LYS A 503       5.852  -9.845  -1.937  1.00  0.71           C  
ATOM    698  C   LYS A 503       7.023  -9.345  -2.778  1.00  0.69           C  
ATOM    699  O   LYS A 503       7.888 -10.116  -3.191  1.00  0.84           O  
ATOM    700  CB  LYS A 503       4.767 -10.450  -2.828  1.00  0.88           C  
ATOM    701  CG  LYS A 503       5.069 -11.825  -3.381  1.00  1.35           C  
ATOM    702  CD  LYS A 503       3.797 -12.463  -3.922  1.00  1.44           C  
ATOM    703  CE  LYS A 503       4.072 -13.816  -4.550  1.00  2.04           C  
ATOM    704  NZ  LYS A 503       2.824 -14.454  -5.042  1.00  2.54           N  
ATOM    705  H   LYS A 503       4.505  -8.268  -1.553  1.00  0.55           H  
ATOM    706  HA  LYS A 503       6.208 -10.598  -1.243  1.00  0.82           H  
ATOM    707  HB2 LYS A 503       3.879 -10.547  -2.230  1.00  1.37           H  
ATOM    708  HB3 LYS A 503       4.561  -9.784  -3.656  1.00  1.58           H  
ATOM    709  HG2 LYS A 503       5.792 -11.732  -4.180  1.00  1.89           H  
ATOM    710  HG3 LYS A 503       5.470 -12.450  -2.594  1.00  1.58           H  
ATOM    711  HD2 LYS A 503       3.095 -12.595  -3.111  1.00  1.58           H  
ATOM    712  HD3 LYS A 503       3.364 -11.814  -4.673  1.00  1.58           H  
ATOM    713  HE2 LYS A 503       4.750 -13.686  -5.381  1.00  2.54           H  
ATOM    714  HE3 LYS A 503       4.527 -14.462  -3.811  1.00  1.58           H  
ATOM    715  HZ1 LYS A 503       3.043 -15.378  -5.467  1.00  2.88           H  
ATOM    716  HZ2 LYS A 503       2.370 -13.856  -5.763  1.00  3.01           H  
ATOM    717  HZ3 LYS A 503       2.156 -14.599  -4.256  1.00  2.88           H  
ATOM    718  N   ILE A 504       7.025  -8.044  -3.050  1.00  0.62           N  
ATOM    719  CA  ILE A 504       8.151  -7.404  -3.719  1.00  0.73           C  
ATOM    720  C   ILE A 504       9.357  -7.298  -2.784  1.00  0.73           C  
ATOM    721  O   ILE A 504      10.473  -7.668  -3.155  1.00  0.85           O  
ATOM    722  CB  ILE A 504       7.787  -5.992  -4.244  1.00  0.87           C  
ATOM    723  CG1 ILE A 504       6.662  -6.076  -5.279  1.00  1.30           C  
ATOM    724  CG2 ILE A 504       9.008  -5.294  -4.836  1.00  1.34           C  
ATOM    725  CD1 ILE A 504       6.986  -6.958  -6.466  1.00  1.75           C  
ATOM    726  H   ILE A 504       6.302  -7.479  -2.727  1.00  0.56           H  
ATOM    727  HA  ILE A 504       8.443  -8.019  -4.560  1.00  0.86           H  
ATOM    728  HB  ILE A 504       7.449  -5.400  -3.414  1.00  1.02           H  
ATOM    729 HG12 ILE A 504       5.789  -6.467  -4.815  1.00  1.80           H  
ATOM    730 HG13 ILE A 504       6.445  -5.085  -5.654  1.00  1.58           H  
ATOM    731 HG21 ILE A 504       9.677  -4.994  -4.044  1.00  1.86           H  
ATOM    732 HG22 ILE A 504       8.698  -4.411  -5.381  1.00  1.72           H  
ATOM    733 HG23 ILE A 504       9.526  -5.963  -5.510  1.00  1.85           H  
ATOM    734 HD11 ILE A 504       7.948  -6.693  -6.878  1.00  2.28           H  
ATOM    735 HD12 ILE A 504       6.228  -6.824  -7.223  1.00  2.02           H  
ATOM    736 HD13 ILE A 504       6.998  -7.992  -6.157  1.00  2.28           H  
ATOM    737  N   ILE A 505       9.126  -6.798  -1.572  1.00  0.71           N  
ATOM    738  CA  ILE A 505      10.215  -6.566  -0.621  1.00  0.85           C  
ATOM    739  C   ILE A 505      10.612  -7.838   0.128  1.00  0.97           C  
ATOM    740  O   ILE A 505      11.768  -7.997   0.519  1.00  1.20           O  
ATOM    741  CB  ILE A 505       9.860  -5.463   0.402  1.00  1.10           C  
ATOM    742  CG1 ILE A 505       8.585  -5.822   1.173  1.00  1.49           C  
ATOM    743  CG2 ILE A 505       9.703  -4.124  -0.303  1.00  1.83           C  
ATOM    744  CD1 ILE A 505       8.222  -4.824   2.251  1.00  2.19           C  
ATOM    745  OXT ILE A 505       9.719  -8.691   0.338  1.00  1.58           O  
ATOM    746  H   ILE A 505       8.212  -6.527  -1.340  1.00  0.69           H  
ATOM    747  HA  ILE A 505      11.084  -6.228  -1.180  1.00  0.92           H  
ATOM    748  HB  ILE A 505      10.680  -5.367   1.102  1.00  1.51           H  
ATOM    749 HG12 ILE A 505       7.768  -5.873   0.497  1.00  1.71           H  
ATOM    750 HG13 ILE A 505       8.707  -6.782   1.653  1.00  1.58           H  
ATOM    751 HG21 ILE A 505      10.592  -3.918  -0.881  1.00  2.37           H  
ATOM    752 HG22 ILE A 505       9.566  -3.340   0.426  1.00  2.31           H  
ATOM    753 HG23 ILE A 505       8.848  -4.157  -0.964  1.00  2.25           H  
ATOM    754 HD11 ILE A 505       9.075  -4.654   2.893  1.00  2.58           H  
ATOM    755 HD12 ILE A 505       7.404  -5.214   2.839  1.00  2.49           H  
ATOM    756 HD13 ILE A 505       7.923  -3.892   1.795  1.00  2.73           H  
TER     757      ILE A 505                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   SER A 462      -6.314   0.427   7.898  1.00  1.77           N  
ATOM      2  CA  SER A 462      -5.137   0.758   8.687  1.00  1.60           C  
ATOM      3  C   SER A 462      -3.927  -0.103   8.321  1.00  1.25           C  
ATOM      4  O   SER A 462      -2.794   0.375   8.351  1.00  1.09           O  
ATOM      5  CB  SER A 462      -5.473   0.611  10.170  1.00  1.97           C  
ATOM      6  OG  SER A 462      -6.697  -0.092  10.337  1.00  2.70           O  
ATOM      7  H1  SER A 462      -6.039   0.410   6.892  1.00  1.58           H  
ATOM      8  H2  SER A 462      -7.026   1.171   8.065  1.00  1.58           H  
ATOM      9  H3  SER A 462      -6.675  -0.503   8.197  1.00  1.58           H  
ATOM     10  HA  SER A 462      -4.889   1.791   8.493  1.00  1.87           H  
ATOM     11  HB2 SER A 462      -4.690   0.075  10.693  1.00  2.16           H  
ATOM     12  HB3 SER A 462      -5.582   1.593  10.606  1.00  1.58           H  
ATOM     13  HG  SER A 462      -6.966  -0.052  11.258  1.00  3.04           H  
ATOM     14  N   VAL A 463      -4.172  -1.361   7.969  1.00  1.25           N  
ATOM     15  CA  VAL A 463      -3.090  -2.271   7.605  1.00  1.07           C  
ATOM     16  C   VAL A 463      -2.332  -1.755   6.388  1.00  0.89           C  
ATOM     17  O   VAL A 463      -1.129  -1.506   6.456  1.00  0.76           O  
ATOM     18  CB  VAL A 463      -3.610  -3.696   7.314  1.00  1.28           C  
ATOM     19  CG1 VAL A 463      -2.468  -4.622   6.920  1.00  1.28           C  
ATOM     20  CG2 VAL A 463      -4.343  -4.250   8.524  1.00  1.50           C  
ATOM     21  H   VAL A 463      -5.094  -1.692   7.952  1.00  1.47           H  
ATOM     22  HA  VAL A 463      -2.402  -2.326   8.442  1.00  1.04           H  
ATOM     23  HB  VAL A 463      -4.308  -3.648   6.490  1.00  1.38           H  
ATOM     24 HG11 VAL A 463      -2.077  -4.335   5.956  1.00  1.69           H  
ATOM     25 HG12 VAL A 463      -2.828  -5.641   6.859  1.00  1.56           H  
ATOM     26 HG13 VAL A 463      -1.679  -4.567   7.658  1.00  1.63           H  
ATOM     27 HG21 VAL A 463      -4.694  -5.251   8.310  1.00  1.69           H  
ATOM     28 HG22 VAL A 463      -5.190  -3.624   8.758  1.00  2.02           H  
ATOM     29 HG23 VAL A 463      -3.674  -4.281   9.373  1.00  1.84           H  
ATOM     30  N   ILE A 464      -3.047  -1.567   5.286  1.00  1.02           N  
ATOM     31  CA  ILE A 464      -2.434  -1.125   4.039  1.00  1.02           C  
ATOM     32  C   ILE A 464      -1.819   0.260   4.207  1.00  0.88           C  
ATOM     33  O   ILE A 464      -0.657   0.475   3.860  1.00  0.84           O  
ATOM     34  CB  ILE A 464      -3.448  -1.118   2.862  1.00  1.35           C  
ATOM     35  CG1 ILE A 464      -3.786  -2.550   2.421  1.00  1.81           C  
ATOM     36  CG2 ILE A 464      -2.909  -0.324   1.678  1.00  1.96           C  
ATOM     37  CD1 ILE A 464      -4.629  -3.331   3.411  1.00  2.72           C  
ATOM     38  H   ILE A 464      -4.012  -1.750   5.310  1.00  1.20           H  
ATOM     39  HA  ILE A 464      -1.636  -1.819   3.795  1.00  1.00           H  
ATOM     40  HB  ILE A 464      -4.351  -0.630   3.201  1.00  1.74           H  
ATOM     41 HG12 ILE A 464      -4.322  -2.517   1.489  1.00  2.19           H  
ATOM     42 HG13 ILE A 464      -2.867  -3.100   2.269  1.00  1.58           H  
ATOM     43 HG21 ILE A 464      -1.877  -0.591   1.491  1.00  2.39           H  
ATOM     44 HG22 ILE A 464      -2.975   0.733   1.888  1.00  2.53           H  
ATOM     45 HG23 ILE A 464      -3.496  -0.537   0.793  1.00  2.29           H  
ATOM     46 HD11 ILE A 464      -4.001  -3.699   4.208  1.00  3.23           H  
ATOM     47 HD12 ILE A 464      -5.089  -4.167   2.905  1.00  3.10           H  
ATOM     48 HD13 ILE A 464      -5.400  -2.694   3.823  1.00  3.14           H  
ATOM     49  N   ARG A 465      -2.594   1.175   4.782  1.00  0.94           N  
ATOM     50  CA  ARG A 465      -2.158   2.552   4.979  1.00  0.95           C  
ATOM     51  C   ARG A 465      -0.843   2.623   5.754  1.00  0.83           C  
ATOM     52  O   ARG A 465       0.070   3.351   5.371  1.00  0.90           O  
ATOM     53  CB  ARG A 465      -3.239   3.340   5.716  1.00  1.18           C  
ATOM     54  CG  ARG A 465      -2.937   4.820   5.849  1.00  1.57           C  
ATOM     55  CD  ARG A 465      -4.076   5.547   6.536  1.00  1.81           C  
ATOM     56  NE  ARG A 465      -3.814   6.978   6.679  1.00  2.13           N  
ATOM     57  CZ  ARG A 465      -4.658   7.829   7.261  1.00  2.61           C  
ATOM     58  NH1 ARG A 465      -5.810   7.387   7.749  1.00  2.88           N  
ATOM     59  NH2 ARG A 465      -4.347   9.114   7.359  1.00  3.37           N  
ATOM     60  H   ARG A 465      -3.506   0.922   5.063  1.00  1.05           H  
ATOM     61  HA  ARG A 465      -2.009   2.994   4.004  1.00  1.02           H  
ATOM     62  HB2 ARG A 465      -4.165   3.227   5.194  1.00  1.33           H  
ATOM     63  HB3 ARG A 465      -3.352   2.927   6.711  1.00  1.58           H  
ATOM     64  HG2 ARG A 465      -2.040   4.951   6.434  1.00  1.97           H  
ATOM     65  HG3 ARG A 465      -2.795   5.242   4.865  1.00  1.58           H  
ATOM     66  HD2 ARG A 465      -4.977   5.417   5.952  1.00  2.35           H  
ATOM     67  HD3 ARG A 465      -4.221   5.119   7.520  1.00  1.58           H  
ATOM     68  HE  ARG A 465      -2.963   7.329   6.325  1.00  2.51           H  
ATOM     69 HH11 ARG A 465      -6.063   6.422   7.691  1.00  3.43           H  
ATOM     70 HH12 ARG A 465      -6.442   8.030   8.186  1.00  2.90           H  
ATOM     71 HH21 ARG A 465      -3.476   9.450   6.996  1.00  3.81           H  
ATOM     72 HH22 ARG A 465      -4.982   9.754   7.796  1.00  3.74           H  
ATOM     73  N   SER A 466      -0.747   1.861   6.838  1.00  0.80           N  
ATOM     74  CA  SER A 466       0.442   1.892   7.677  1.00  0.87           C  
ATOM     75  C   SER A 466       1.623   1.218   6.980  1.00  0.85           C  
ATOM     76  O   SER A 466       2.727   1.767   6.938  1.00  1.03           O  
ATOM     77  CB  SER A 466       0.164   1.214   9.021  1.00  0.96           C  
ATOM     78  OG  SER A 466      -0.966   1.792   9.661  1.00  1.63           O  
ATOM     79  H   SER A 466      -1.507   1.288   7.099  1.00  0.82           H  
ATOM     80  HA  SER A 466       0.699   2.928   7.863  1.00  1.01           H  
ATOM     81  HB2 SER A 466      -0.032   0.162   8.863  1.00  1.39           H  
ATOM     82  HB3 SER A 466       1.024   1.327   9.666  1.00  1.58           H  
ATOM     83  HG  SER A 466      -0.709   2.610  10.094  1.00  2.08           H  
ATOM     84  N   ILE A 467       1.381   0.037   6.414  1.00  0.78           N  
ATOM     85  CA  ILE A 467       2.451  -0.741   5.803  1.00  0.91           C  
ATOM     86  C   ILE A 467       3.102   0.014   4.652  1.00  0.96           C  
ATOM     87  O   ILE A 467       4.327   0.073   4.567  1.00  1.18           O  
ATOM     88  CB  ILE A 467       1.954  -2.119   5.309  1.00  1.02           C  
ATOM     89  CG1 ILE A 467       1.499  -2.981   6.493  1.00  1.14           C  
ATOM     90  CG2 ILE A 467       3.040  -2.836   4.520  1.00  1.24           C  
ATOM     91  CD1 ILE A 467       2.580  -3.226   7.527  1.00  1.59           C  
ATOM     92  H   ILE A 467       0.475  -0.350   6.463  1.00  0.73           H  
ATOM     93  HA  ILE A 467       3.213  -0.899   6.552  1.00  1.06           H  
ATOM     94  HB  ILE A 467       1.115  -1.957   4.650  1.00  0.98           H  
ATOM     95 HG12 ILE A 467       0.693  -2.490   6.999  1.00  1.30           H  
ATOM     96 HG13 ILE A 467       1.158  -3.940   6.136  1.00  1.58           H  
ATOM     97 HG21 ILE A 467       4.010  -2.640   4.962  1.00  1.72           H  
ATOM     98 HG22 ILE A 467       3.037  -2.477   3.503  1.00  1.63           H  
ATOM     99 HG23 ILE A 467       2.870  -3.895   4.513  1.00  1.54           H  
ATOM    100 HD11 ILE A 467       2.774  -2.315   8.071  1.00  2.08           H  
ATOM    101 HD12 ILE A 467       3.488  -3.561   7.049  1.00  1.99           H  
ATOM    102 HD13 ILE A 467       2.243  -3.985   8.218  1.00  2.08           H  
ATOM    103  N   ILE A 468       2.300   0.617   3.781  1.00  0.87           N  
ATOM    104  CA  ILE A 468       2.864   1.324   2.641  1.00  0.99           C  
ATOM    105  C   ILE A 468       3.657   2.544   3.116  1.00  1.08           C  
ATOM    106  O   ILE A 468       4.791   2.744   2.694  1.00  1.27           O  
ATOM    107  CB  ILE A 468       1.799   1.712   1.577  1.00  1.02           C  
ATOM    108  CG1 ILE A 468       0.811   2.763   2.101  1.00  0.80           C  
ATOM    109  CG2 ILE A 468       1.064   0.465   1.106  1.00  1.34           C  
ATOM    110  CD1 ILE A 468      -0.450   2.893   1.272  1.00  1.65           C  
ATOM    111  H   ILE A 468       1.321   0.568   3.891  1.00  0.80           H  
ATOM    112  HA  ILE A 468       3.568   0.648   2.160  1.00  1.14           H  
ATOM    113  HB  ILE A 468       2.322   2.121   0.724  1.00  1.19           H  
ATOM    114 HG12 ILE A 468       0.512   2.506   3.105  1.00  1.26           H  
ATOM    115 HG13 ILE A 468       1.298   3.727   2.114  1.00  1.58           H  
ATOM    116 HG21 ILE A 468       0.361   0.139   1.849  1.00  1.67           H  
ATOM    117 HG22 ILE A 468       1.774  -0.330   0.917  1.00  1.88           H  
ATOM    118 HG23 ILE A 468       0.544   0.685   0.192  1.00  1.72           H  
ATOM    119 HD11 ILE A 468      -1.027   3.711   1.653  1.00  2.06           H  
ATOM    120 HD12 ILE A 468      -1.037   1.989   1.345  1.00  2.26           H  
ATOM    121 HD13 ILE A 468      -0.192   3.076   0.244  1.00  2.17           H  
ATOM    122  N   LYS A 469       3.100   3.300   4.062  1.00  1.04           N  
ATOM    123  CA  LYS A 469       3.784   4.470   4.608  1.00  1.27           C  
ATOM    124  C   LYS A 469       5.045   4.067   5.367  1.00  1.47           C  
ATOM    125  O   LYS A 469       5.938   4.885   5.585  1.00  1.68           O  
ATOM    126  CB  LYS A 469       2.865   5.264   5.542  1.00  1.35           C  
ATOM    127  CG  LYS A 469       1.712   5.960   4.842  1.00  1.75           C  
ATOM    128  CD  LYS A 469       0.894   6.791   5.820  1.00  1.96           C  
ATOM    129  CE  LYS A 469       1.711   7.936   6.401  1.00  2.66           C  
ATOM    130  NZ  LYS A 469       0.944   8.710   7.415  1.00  2.97           N  
ATOM    131  H   LYS A 469       2.215   3.056   4.421  1.00  0.92           H  
ATOM    132  HA  LYS A 469       4.067   5.101   3.801  1.00  1.34           H  
ATOM    133  HB2 LYS A 469       2.456   4.586   6.278  1.00  1.60           H  
ATOM    134  HB3 LYS A 469       3.464   6.006   6.046  1.00  1.58           H  
ATOM    135  HG2 LYS A 469       2.110   6.609   4.074  1.00  2.33           H  
ATOM    136  HG3 LYS A 469       1.076   5.222   4.386  1.00  1.58           H  
ATOM    137  HD2 LYS A 469       0.040   7.182   5.326  1.00  2.05           H  
ATOM    138  HD3 LYS A 469       0.568   6.155   6.632  1.00  1.58           H  
ATOM    139  HE2 LYS A 469       2.593   7.549   6.881  1.00  3.23           H  
ATOM    140  HE3 LYS A 469       1.999   8.601   5.600  1.00  1.58           H  
ATOM    141  HZ1 LYS A 469       0.662   8.092   8.205  1.00  3.10           H  
ATOM    142  HZ2 LYS A 469       0.088   9.120   6.987  1.00  3.27           H  
ATOM    143  HZ3 LYS A 469       1.531   9.483   7.789  1.00  3.41           H  
ATOM    144  N   SER A 470       5.109   2.813   5.788  1.00  1.46           N  
ATOM    145  CA  SER A 470       6.273   2.316   6.496  1.00  1.71           C  
ATOM    146  C   SER A 470       7.226   1.566   5.556  1.00  1.82           C  
ATOM    147  O   SER A 470       8.390   1.339   5.900  1.00  2.10           O  
ATOM    148  CB  SER A 470       5.830   1.407   7.647  1.00  1.74           C  
ATOM    149  OG  SER A 470       6.900   1.135   8.538  1.00  2.10           O  
ATOM    150  H   SER A 470       4.372   2.194   5.622  1.00  1.32           H  
ATOM    151  HA  SER A 470       6.813   3.153   6.923  1.00  1.88           H  
ATOM    152  HB2 SER A 470       5.042   1.896   8.202  1.00  1.98           H  
ATOM    153  HB3 SER A 470       5.457   0.471   7.252  1.00  1.58           H  
ATOM    154  HG  SER A 470       7.462   0.450   8.168  1.00  2.46           H  
ATOM    155  N   SER A 471       6.752   1.192   4.366  1.00  1.68           N  
ATOM    156  CA  SER A 471       7.562   0.385   3.455  1.00  1.90           C  
ATOM    157  C   SER A 471       8.723   1.198   2.883  1.00  1.57           C  
ATOM    158  O   SER A 471       8.535   2.301   2.369  1.00  1.83           O  
ATOM    159  CB  SER A 471       6.703  -0.207   2.326  1.00  2.65           C  
ATOM    160  OG  SER A 471       6.111   0.801   1.525  1.00  3.40           O  
ATOM    161  H   SER A 471       5.828   1.393   4.124  1.00  1.47           H  
ATOM    162  HA  SER A 471       7.967  -0.442   4.031  1.00  2.27           H  
ATOM    163  HB2 SER A 471       7.319  -0.831   1.695  1.00  2.95           H  
ATOM    164  HB3 SER A 471       5.917  -0.808   2.760  1.00  1.58           H  
ATOM    165  HG  SER A 471       6.006   1.624   2.004  1.00  3.49           H  
ATOM    166  N   ARG A 472       9.925   0.649   2.984  1.00  1.77           N  
ATOM    167  CA  ARG A 472      11.121   1.336   2.535  1.00  1.99           C  
ATOM    168  C   ARG A 472      11.304   1.194   1.023  1.00  1.90           C  
ATOM    169  O   ARG A 472      12.160   0.445   0.552  1.00  2.38           O  
ATOM    170  CB  ARG A 472      12.339   0.780   3.275  1.00  2.75           C  
ATOM    171  CG  ARG A 472      13.628   1.527   2.978  1.00  3.26           C  
ATOM    172  CD  ARG A 472      14.826   0.811   3.574  1.00  3.92           C  
ATOM    173  NE  ARG A 472      14.958  -0.547   3.052  1.00  4.22           N  
ATOM    174  CZ  ARG A 472      15.324  -1.596   3.787  1.00  4.90           C  
ATOM    175  NH1 ARG A 472      15.629  -1.436   5.071  1.00  5.31           N  
ATOM    176  NH2 ARG A 472      15.383  -2.804   3.236  1.00  5.50           N  
ATOM    177  H   ARG A 472      10.016  -0.239   3.407  1.00  2.17           H  
ATOM    178  HA  ARG A 472      11.024   2.389   2.774  1.00  2.10           H  
ATOM    179  HB2 ARG A 472      12.152   0.840   4.338  1.00  3.06           H  
ATOM    180  HB3 ARG A 472      12.462  -0.259   3.000  1.00  1.58           H  
ATOM    181  HG2 ARG A 472      13.774   1.606   1.913  1.00  3.53           H  
ATOM    182  HG3 ARG A 472      13.565   2.515   3.408  1.00  1.58           H  
ATOM    183  HD2 ARG A 472      15.718   1.371   3.325  1.00  4.36           H  
ATOM    184  HD3 ARG A 472      14.699   0.798   4.643  1.00  1.58           H  
ATOM    185  HE  ARG A 472      14.756  -0.689   2.098  1.00  4.22           H  
ATOM    186 HH11 ARG A 472      15.598  -0.546   5.512  1.00  5.94           H  
ATOM    187 HH12 ARG A 472      15.898  -2.234   5.615  1.00  5.21           H  
ATOM    188 HH21 ARG A 472      15.153  -2.928   2.269  1.00  6.10           H  
ATOM    189 HH22 ARG A 472      15.658  -3.596   3.786  1.00  5.55           H  
ATOM    190  N   LEU A 473      10.476   1.896   0.267  1.00  1.57           N  
ATOM    191  CA  LEU A 473      10.623   1.936  -1.181  1.00  1.68           C  
ATOM    192  C   LEU A 473      10.985   3.353  -1.585  1.00  1.46           C  
ATOM    193  O   LEU A 473      12.145   3.680  -1.831  1.00  2.00           O  
ATOM    194  CB  LEU A 473       9.322   1.539  -1.899  1.00  2.11           C  
ATOM    195  CG  LEU A 473       8.426   0.543  -1.166  1.00  1.80           C  
ATOM    196  CD1 LEU A 473       7.129   0.342  -1.934  1.00  2.32           C  
ATOM    197  CD2 LEU A 473       9.137  -0.788  -0.962  1.00  2.17           C  
ATOM    198  H   LEU A 473       9.791   2.466   0.688  1.00  1.51           H  
ATOM    199  HA  LEU A 473      11.418   1.271  -1.496  1.00  1.95           H  
ATOM    200  HB2 LEU A 473       8.723   2.405  -2.119  1.00  2.59           H  
ATOM    201  HB3 LEU A 473       9.603   1.092  -2.843  1.00  1.58           H  
ATOM    202  HG  LEU A 473       8.172   0.941  -0.194  1.00  1.59           H  
ATOM    203 HD11 LEU A 473       7.342  -0.067  -2.913  1.00  2.64           H  
ATOM    204 HD12 LEU A 473       6.621   1.291  -2.044  1.00  2.66           H  
ATOM    205 HD13 LEU A 473       6.489  -0.341  -1.393  1.00  2.75           H  
ATOM    206 HD21 LEU A 473       8.495  -1.457  -0.408  1.00  2.62           H  
ATOM    207 HD22 LEU A 473      10.049  -0.640  -0.413  1.00  2.61           H  
ATOM    208 HD23 LEU A 473       9.367  -1.229  -1.922  1.00  2.35           H  
ATOM    209  N   GLU A 474       9.961   4.187  -1.607  1.00  1.28           N  
ATOM    210  CA  GLU A 474      10.079   5.611  -1.894  1.00  1.36           C  
ATOM    211  C   GLU A 474       9.022   6.332  -1.080  1.00  1.06           C  
ATOM    212  O   GLU A 474       7.876   5.901  -1.059  1.00  1.14           O  
ATOM    213  CB  GLU A 474       9.841   5.893  -3.384  1.00  1.92           C  
ATOM    214  CG  GLU A 474      10.935   5.391  -4.312  1.00  2.48           C  
ATOM    215  CD  GLU A 474      12.248   6.109  -4.098  1.00  3.00           C  
ATOM    216  OE1 GLU A 474      12.230   7.328  -3.840  1.00  3.36           O  
ATOM    217  OE2 GLU A 474      13.307   5.457  -4.197  1.00  3.47           O  
ATOM    218  H   GLU A 474       9.069   3.864  -1.357  1.00  1.60           H  
ATOM    219  HA  GLU A 474      11.065   5.959  -1.604  1.00  1.60           H  
ATOM    220  HB2 GLU A 474       8.949   5.414  -3.666  1.00  2.17           H  
ATOM    221  HB3 GLU A 474       9.732   6.960  -3.539  1.00  1.58           H  
ATOM    222  HG2 GLU A 474      11.084   4.336  -4.142  1.00  2.78           H  
ATOM    223  HG3 GLU A 474      10.620   5.547  -5.333  1.00  1.58           H  
ATOM    224  N   GLU A 475       9.385   7.421  -0.418  1.00  0.94           N  
ATOM    225  CA  GLU A 475       8.433   8.109   0.441  1.00  0.84           C  
ATOM    226  C   GLU A 475       7.341   8.776  -0.386  1.00  0.73           C  
ATOM    227  O   GLU A 475       6.198   8.896   0.068  1.00  0.73           O  
ATOM    228  CB  GLU A 475       9.117   9.103   1.389  1.00  1.20           C  
ATOM    229  CG  GLU A 475       9.932  10.188   0.712  1.00  1.66           C  
ATOM    230  CD  GLU A 475      10.600  11.098   1.723  1.00  2.13           C  
ATOM    231  OE1 GLU A 475       9.975  12.091   2.140  1.00  2.49           O  
ATOM    232  OE2 GLU A 475      11.763  10.835   2.093  1.00  2.79           O  
ATOM    233  H   GLU A 475      10.318   7.733  -0.468  1.00  1.12           H  
ATOM    234  HA  GLU A 475       7.948   7.369   1.026  1.00  0.89           H  
ATOM    235  HB2 GLU A 475       8.359   9.580   1.996  1.00  1.57           H  
ATOM    236  HB3 GLU A 475       9.775   8.544   2.041  1.00  1.58           H  
ATOM    237  HG2 GLU A 475      10.695   9.731   0.102  1.00  2.13           H  
ATOM    238  HG3 GLU A 475       9.278  10.781   0.090  1.00  1.58           H  
ATOM    239  N   ASP A 476       7.672   9.182  -1.612  1.00  0.88           N  
ATOM    240  CA  ASP A 476       6.646   9.639  -2.538  1.00  0.98           C  
ATOM    241  C   ASP A 476       5.710   8.495  -2.823  1.00  0.85           C  
ATOM    242  O   ASP A 476       4.519   8.675  -2.823  1.00  0.84           O  
ATOM    243  CB  ASP A 476       7.207  10.111  -3.868  1.00  1.36           C  
ATOM    244  CG  ASP A 476       6.249  11.024  -4.607  1.00  2.00           C  
ATOM    245  OD1 ASP A 476       6.048  12.172  -4.167  1.00  2.63           O  
ATOM    246  OD2 ASP A 476       5.706  10.592  -5.646  1.00  2.43           O  
ATOM    247  H   ASP A 476       8.589   9.052  -1.946  1.00  1.02           H  
ATOM    248  HA  ASP A 476       6.094  10.444  -2.064  1.00  1.04           H  
ATOM    249  HB2 ASP A 476       8.114  10.669  -3.678  1.00  1.85           H  
ATOM    250  HB3 ASP A 476       7.447   9.267  -4.482  1.00  1.58           H  
ATOM    251  N   ARG A 477       6.277   7.312  -3.075  1.00  0.89           N  
ATOM    252  CA  ARG A 477       5.486   6.106  -3.315  1.00  0.96           C  
ATOM    253  C   ARG A 477       4.570   5.794  -2.143  1.00  0.80           C  
ATOM    254  O   ARG A 477       3.447   5.361  -2.338  1.00  0.85           O  
ATOM    255  CB  ARG A 477       6.381   4.894  -3.576  1.00  1.23           C  
ATOM    256  CG  ARG A 477       6.380   4.422  -5.020  1.00  1.57           C  
ATOM    257  CD  ARG A 477       7.436   5.129  -5.854  1.00  1.89           C  
ATOM    258  NE  ARG A 477       7.229   6.568  -5.927  1.00  1.95           N  
ATOM    259  CZ  ARG A 477       7.833   7.357  -6.820  1.00  2.54           C  
ATOM    260  NH1 ARG A 477       8.707   6.844  -7.681  1.00  2.96           N  
ATOM    261  NH2 ARG A 477       7.565   8.654  -6.856  1.00  2.98           N  
ATOM    262  H   ARG A 477       7.261   7.239  -3.070  1.00  0.98           H  
ATOM    263  HA  ARG A 477       4.877   6.288  -4.182  1.00  1.06           H  
ATOM    264  HB2 ARG A 477       7.372   5.111  -3.277  1.00  1.29           H  
ATOM    265  HB3 ARG A 477       6.037   4.059  -2.976  1.00  1.58           H  
ATOM    266  HG2 ARG A 477       6.589   3.363  -5.033  1.00  1.90           H  
ATOM    267  HG3 ARG A 477       5.408   4.596  -5.462  1.00  1.58           H  
ATOM    268  HD2 ARG A 477       8.408   4.923  -5.452  1.00  2.34           H  
ATOM    269  HD3 ARG A 477       7.380   4.719  -6.854  1.00  1.58           H  
ATOM    270  HE  ARG A 477       6.597   6.978  -5.328  1.00  1.85           H  
ATOM    271 HH11 ARG A 477       8.932   5.872  -7.679  1.00  3.55           H  
ATOM    272 HH12 ARG A 477       9.153   7.443  -8.350  1.00  2.82           H  
ATOM    273 HH21 ARG A 477       6.897   9.038  -6.242  1.00  3.57           H  
ATOM    274 HH22 ARG A 477       8.040   9.250  -7.507  1.00  2.84           H  
ATOM    275  N   LYS A 478       5.057   6.001  -0.929  1.00  0.77           N  
ATOM    276  CA  LYS A 478       4.262   5.744   0.256  1.00  0.90           C  
ATOM    277  C   LYS A 478       3.068   6.686   0.301  1.00  0.74           C  
ATOM    278  O   LYS A 478       1.954   6.274   0.611  1.00  0.80           O  
ATOM    279  CB  LYS A 478       5.126   5.890   1.508  1.00  1.21           C  
ATOM    280  CG  LYS A 478       6.405   5.070   1.430  1.00  1.27           C  
ATOM    281  CD  LYS A 478       7.119   4.982   2.764  1.00  1.66           C  
ATOM    282  CE  LYS A 478       7.615   6.329   3.247  1.00  1.97           C  
ATOM    283  NZ  LYS A 478       8.203   6.239   4.609  1.00  2.30           N  
ATOM    284  H   LYS A 478       5.972   6.350  -0.833  1.00  0.80           H  
ATOM    285  HA  LYS A 478       3.897   4.725   0.204  1.00  1.08           H  
ATOM    286  HB2 LYS A 478       5.395   6.930   1.634  1.00  1.76           H  
ATOM    287  HB3 LYS A 478       4.559   5.571   2.343  1.00  1.58           H  
ATOM    288  HG2 LYS A 478       6.165   4.067   1.109  1.00  1.54           H  
ATOM    289  HG3 LYS A 478       7.060   5.515   0.724  1.00  1.58           H  
ATOM    290  HD2 LYS A 478       6.464   4.564   3.474  1.00  1.98           H  
ATOM    291  HD3 LYS A 478       7.969   4.342   2.649  1.00  1.58           H  
ATOM    292  HE2 LYS A 478       8.389   6.658   2.591  1.00  2.49           H  
ATOM    293  HE3 LYS A 478       6.808   7.044   3.261  1.00  1.58           H  
ATOM    294  HZ1 LYS A 478       8.535   7.177   4.914  1.00  2.59           H  
ATOM    295  HZ2 LYS A 478       9.012   5.583   4.613  1.00  2.71           H  
ATOM    296  HZ3 LYS A 478       7.491   5.900   5.290  1.00  2.67           H  
ATOM    297  N   ARG A 479       3.303   7.944  -0.040  1.00  0.71           N  
ATOM    298  CA  ARG A 479       2.230   8.932  -0.116  1.00  0.86           C  
ATOM    299  C   ARG A 479       1.398   8.731  -1.386  1.00  0.80           C  
ATOM    300  O   ARG A 479       0.189   8.973  -1.408  1.00  0.90           O  
ATOM    301  CB  ARG A 479       2.837  10.332  -0.093  1.00  1.09           C  
ATOM    302  CG  ARG A 479       3.645  10.606   1.163  1.00  1.22           C  
ATOM    303  CD  ARG A 479       4.468  11.877   1.046  1.00  1.88           C  
ATOM    304  NE  ARG A 479       5.359  12.040   2.193  1.00  2.47           N  
ATOM    305  CZ  ARG A 479       6.624  12.448   2.103  1.00  3.27           C  
ATOM    306  NH1 ARG A 479       7.139  12.765   0.925  1.00  3.65           N  
ATOM    307  NH2 ARG A 479       7.373  12.543   3.192  1.00  4.14           N  
ATOM    308  H   ARG A 479       4.216   8.215  -0.300  1.00  0.72           H  
ATOM    309  HA  ARG A 479       1.588   8.813   0.747  1.00  1.02           H  
ATOM    310  HB2 ARG A 479       3.484  10.444  -0.954  1.00  1.20           H  
ATOM    311  HB3 ARG A 479       2.043  11.064  -0.150  1.00  1.58           H  
ATOM    312  HG2 ARG A 479       2.966  10.713   1.995  1.00  1.49           H  
ATOM    313  HG3 ARG A 479       4.314   9.780   1.353  1.00  1.58           H  
ATOM    314  HD2 ARG A 479       5.031  11.823   0.128  1.00  2.49           H  
ATOM    315  HD3 ARG A 479       3.794  12.721   1.001  1.00  1.58           H  
ATOM    316  HE  ARG A 479       4.995  11.830   3.084  1.00  2.74           H  
ATOM    317 HH11 ARG A 479       6.607  12.714   0.087  1.00  4.43           H  
ATOM    318 HH12 ARG A 479       8.094  13.067   0.871  1.00  3.46           H  
ATOM    319 HH21 ARG A 479       6.991  12.308   4.088  1.00  4.81           H  
ATOM    320 HH22 ARG A 479       8.325  12.850   3.125  1.00  4.35           H  
ATOM    321  N   TYR A 480       2.070   8.264  -2.429  1.00  0.83           N  
ATOM    322  CA  TYR A 480       1.467   8.030  -3.730  1.00  1.03           C  
ATOM    323  C   TYR A 480       0.440   6.908  -3.619  1.00  0.82           C  
ATOM    324  O   TYR A 480      -0.748   7.071  -3.927  1.00  0.82           O  
ATOM    325  CB  TYR A 480       2.553   7.645  -4.745  1.00  1.44           C  
ATOM    326  CG  TYR A 480       2.065   7.532  -6.174  1.00  1.81           C  
ATOM    327  CD1 TYR A 480       1.508   8.625  -6.827  1.00  2.09           C  
ATOM    328  CD2 TYR A 480       2.154   6.329  -6.867  1.00  2.00           C  
ATOM    329  CE1 TYR A 480       1.057   8.523  -8.129  1.00  2.45           C  
ATOM    330  CE2 TYR A 480       1.707   6.222  -8.171  1.00  2.36           C  
ATOM    331  CZ  TYR A 480       1.178   7.328  -8.803  1.00  2.55           C  
ATOM    332  OH  TYR A 480       0.716   7.219 -10.095  1.00  2.93           O  
ATOM    333  H   TYR A 480       3.027   8.081  -2.332  1.00  0.85           H  
ATOM    334  HA  TYR A 480       0.976   8.937  -4.055  1.00  1.22           H  
ATOM    335  HB2 TYR A 480       3.318   8.403  -4.738  1.00  1.60           H  
ATOM    336  HB3 TYR A 480       2.987   6.702  -4.455  1.00  1.58           H  
ATOM    337  HD1 TYR A 480       1.430   9.569  -6.306  1.00  2.09           H  
ATOM    338  HD2 TYR A 480       2.568   5.462  -6.371  1.00  1.94           H  
ATOM    339  HE1 TYR A 480       0.627   9.384  -8.619  1.00  2.70           H  
ATOM    340  HE2 TYR A 480       1.802   5.285  -8.699  1.00  2.56           H  
ATOM    341  HH  TYR A 480       1.404   7.494 -10.706  1.00  3.21           H  
ATOM    342  N   LEU A 481       0.924   5.773  -3.135  1.00  0.91           N  
ATOM    343  CA  LEU A 481       0.112   4.588  -2.956  1.00  1.15           C  
ATOM    344  C   LEU A 481      -0.815   4.746  -1.768  1.00  1.03           C  
ATOM    345  O   LEU A 481      -1.774   4.009  -1.630  1.00  1.19           O  
ATOM    346  CB  LEU A 481       0.995   3.356  -2.766  1.00  1.66           C  
ATOM    347  CG  LEU A 481       1.914   3.027  -3.946  1.00  2.09           C  
ATOM    348  CD1 LEU A 481       2.786   1.826  -3.625  1.00  2.68           C  
ATOM    349  CD2 LEU A 481       1.098   2.772  -5.208  1.00  2.73           C  
ATOM    350  H   LEU A 481       1.873   5.729  -2.883  1.00  0.98           H  
ATOM    351  HA  LEU A 481      -0.496   4.453  -3.839  1.00  1.28           H  
ATOM    352  HB2 LEU A 481       1.611   3.517  -1.889  1.00  2.03           H  
ATOM    353  HB3 LEU A 481       0.357   2.498  -2.584  1.00  1.58           H  
ATOM    354  HG  LEU A 481       2.564   3.870  -4.133  1.00  2.42           H  
ATOM    355 HD11 LEU A 481       3.447   1.624  -4.457  1.00  3.03           H  
ATOM    356 HD12 LEU A 481       2.164   0.960  -3.443  1.00  3.10           H  
ATOM    357 HD13 LEU A 481       3.378   2.033  -2.744  1.00  3.06           H  
ATOM    358 HD21 LEU A 481       1.756   2.474  -6.014  1.00  3.21           H  
ATOM    359 HD22 LEU A 481       0.580   3.673  -5.495  1.00  3.13           H  
ATOM    360 HD23 LEU A 481       0.379   1.985  -5.026  1.00  3.02           H  
ATOM    361  N   MET A 482      -0.528   5.691  -0.894  1.00  1.05           N  
ATOM    362  CA  MET A 482      -1.463   6.000   0.168  1.00  1.49           C  
ATOM    363  C   MET A 482      -2.765   6.471  -0.455  1.00  1.39           C  
ATOM    364  O   MET A 482      -3.789   5.784  -0.385  1.00  1.65           O  
ATOM    365  CB  MET A 482      -0.900   7.074   1.098  1.00  2.05           C  
ATOM    366  CG  MET A 482      -1.769   7.347   2.311  1.00  3.10           C  
ATOM    367  SD  MET A 482      -1.053   8.588   3.409  1.00  4.00           S  
ATOM    368  CE  MET A 482      -0.935   9.995   2.303  1.00  4.93           C  
ATOM    369  H   MET A 482       0.264   6.258  -1.010  1.00  0.95           H  
ATOM    370  HA  MET A 482      -1.666   5.115   0.728  1.00  1.76           H  
ATOM    371  HB2 MET A 482       0.053   6.739   1.457  1.00  1.88           H  
ATOM    372  HB3 MET A 482      -0.765   7.989   0.554  1.00  1.58           H  
ATOM    373  HG2 MET A 482      -2.734   7.700   1.979  1.00  3.54           H  
ATOM    374  HG3 MET A 482      -1.893   6.427   2.864  1.00  1.58           H  
ATOM    375  HE1 MET A 482      -0.837  10.901   2.883  1.00  5.36           H  
ATOM    376  HE2 MET A 482      -1.826  10.052   1.696  1.00  5.19           H  
ATOM    377  HE3 MET A 482      -0.073   9.881   1.665  1.00  5.23           H  
ATOM    378  N   THR A 483      -2.683   7.605  -1.138  1.00  1.25           N  
ATOM    379  CA  THR A 483      -3.837   8.228  -1.764  1.00  1.59           C  
ATOM    380  C   THR A 483      -4.507   7.293  -2.773  1.00  1.32           C  
ATOM    381  O   THR A 483      -5.733   7.239  -2.869  1.00  1.59           O  
ATOM    382  CB  THR A 483      -3.424   9.539  -2.466  1.00  1.93           C  
ATOM    383  OG1 THR A 483      -2.685  10.364  -1.547  1.00  2.27           O  
ATOM    384  CG2 THR A 483      -4.645  10.299  -2.966  1.00  2.46           C  
ATOM    385  H   THR A 483      -1.813   8.061  -1.212  1.00  1.10           H  
ATOM    386  HA  THR A 483      -4.549   8.461  -0.983  1.00  2.01           H  
ATOM    387  HB  THR A 483      -2.789   9.315  -3.314  1.00  1.85           H  
ATOM    388  HG1 THR A 483      -3.220  10.585  -0.773  1.00  2.25           H  
ATOM    389 HG21 THR A 483      -4.337  11.269  -3.327  1.00  2.80           H  
ATOM    390 HG22 THR A 483      -5.353  10.428  -2.159  1.00  2.75           H  
ATOM    391 HG23 THR A 483      -5.111   9.751  -3.771  1.00  2.82           H  
ATOM    392  N   LEU A 484      -3.699   6.551  -3.513  1.00  0.92           N  
ATOM    393  CA  LEU A 484      -4.230   5.655  -4.537  1.00  0.90           C  
ATOM    394  C   LEU A 484      -4.593   4.277  -3.978  1.00  0.84           C  
ATOM    395  O   LEU A 484      -5.759   3.866  -4.025  1.00  0.91           O  
ATOM    396  CB  LEU A 484      -3.236   5.502  -5.688  1.00  1.15           C  
ATOM    397  CG  LEU A 484      -2.950   6.785  -6.472  1.00  1.69           C  
ATOM    398  CD1 LEU A 484      -2.006   6.503  -7.626  1.00  2.28           C  
ATOM    399  CD2 LEU A 484      -4.245   7.397  -6.980  1.00  2.20           C  
ATOM    400  H   LEU A 484      -2.722   6.618  -3.397  1.00  0.78           H  
ATOM    401  HA  LEU A 484      -5.140   6.086  -4.928  1.00  1.18           H  
ATOM    402  HB2 LEU A 484      -2.304   5.135  -5.280  1.00  1.31           H  
ATOM    403  HB3 LEU A 484      -3.623   4.763  -6.381  1.00  1.58           H  
ATOM    404  HG  LEU A 484      -2.474   7.501  -5.818  1.00  1.64           H  
ATOM    405 HD11 LEU A 484      -1.794   7.422  -8.155  1.00  2.59           H  
ATOM    406 HD12 LEU A 484      -2.460   5.794  -8.306  1.00  2.62           H  
ATOM    407 HD13 LEU A 484      -1.081   6.092  -7.245  1.00  2.72           H  
ATOM    408 HD21 LEU A 484      -4.823   6.652  -7.511  1.00  2.56           H  
ATOM    409 HD22 LEU A 484      -4.023   8.219  -7.649  1.00  2.54           H  
ATOM    410 HD23 LEU A 484      -4.820   7.773  -6.149  1.00  2.58           H  
ATOM    411  N   LEU A 485      -3.611   3.573  -3.424  1.00  1.02           N  
ATOM    412  CA  LEU A 485      -3.796   2.174  -3.065  1.00  1.47           C  
ATOM    413  C   LEU A 485      -4.693   2.040  -1.845  1.00  1.75           C  
ATOM    414  O   LEU A 485      -5.618   1.237  -1.856  1.00  1.92           O  
ATOM    415  CB  LEU A 485      -2.447   1.487  -2.811  1.00  1.90           C  
ATOM    416  CG  LEU A 485      -2.517  -0.002  -2.458  1.00  2.48           C  
ATOM    417  CD1 LEU A 485      -3.042  -0.810  -3.634  1.00  3.19           C  
ATOM    418  CD2 LEU A 485      -1.149  -0.513  -2.025  1.00  3.10           C  
ATOM    419  H   LEU A 485      -2.710   3.957  -3.399  1.00  0.96           H  
ATOM    420  HA  LEU A 485      -4.251   1.695  -3.897  1.00  1.48           H  
ATOM    421  HB2 LEU A 485      -1.834   1.604  -3.694  1.00  2.14           H  
ATOM    422  HB3 LEU A 485      -1.962   1.992  -1.996  1.00  1.58           H  
ATOM    423  HG  LEU A 485      -3.196  -0.145  -1.631  1.00  2.80           H  
ATOM    424 HD11 LEU A 485      -2.368  -0.715  -4.473  1.00  3.57           H  
ATOM    425 HD12 LEU A 485      -3.999  -0.451  -3.909  1.00  3.51           H  
ATOM    426 HD13 LEU A 485      -3.119  -1.850  -3.354  1.00  3.64           H  
ATOM    427 HD21 LEU A 485      -0.820   0.040  -1.163  1.00  3.32           H  
ATOM    428 HD22 LEU A 485      -0.438  -0.383  -2.829  1.00  3.58           H  
ATOM    429 HD23 LEU A 485      -1.216  -1.562  -1.771  1.00  3.50           H  
ATOM    430  N   ASP A 486      -4.471   2.868  -0.822  1.00  1.95           N  
ATOM    431  CA  ASP A 486      -5.215   2.730   0.434  1.00  2.47           C  
ATOM    432  C   ASP A 486      -6.700   3.024   0.210  1.00  2.33           C  
ATOM    433  O   ASP A 486      -7.548   2.696   1.037  1.00  2.75           O  
ATOM    434  CB  ASP A 486      -4.612   3.654   1.504  1.00  2.90           C  
ATOM    435  CG  ASP A 486      -5.385   3.669   2.815  1.00  3.47           C  
ATOM    436  OD1 ASP A 486      -5.475   2.616   3.480  1.00  3.72           O  
ATOM    437  OD2 ASP A 486      -5.882   4.756   3.201  1.00  3.86           O  
ATOM    438  H   ASP A 486      -3.745   3.533  -0.883  1.00  1.82           H  
ATOM    439  HA  ASP A 486      -5.117   1.705   0.770  1.00  2.80           H  
ATOM    440  HB2 ASP A 486      -3.602   3.340   1.713  1.00  2.97           H  
ATOM    441  HB3 ASP A 486      -4.595   4.654   1.126  1.00  1.58           H  
ATOM    442  N   ASP A 487      -7.002   3.615  -0.942  1.00  1.85           N  
ATOM    443  CA  ASP A 487      -8.370   3.968  -1.297  1.00  1.83           C  
ATOM    444  C   ASP A 487      -8.957   3.044  -2.369  1.00  1.35           C  
ATOM    445  O   ASP A 487     -10.182   2.948  -2.457  1.00  1.40           O  
ATOM    446  CB  ASP A 487      -8.419   5.423  -1.778  1.00  2.05           C  
ATOM    447  CG  ASP A 487      -9.729   5.781  -2.459  1.00  2.41           C  
ATOM    448  OD1 ASP A 487     -10.768   5.822  -1.763  1.00  2.77           O  
ATOM    449  OD2 ASP A 487      -9.727   6.038  -3.681  1.00  2.59           O  
ATOM    450  H   ASP A 487      -6.301   3.854  -1.578  1.00  1.62           H  
ATOM    451  HA  ASP A 487      -8.994   3.891  -0.415  1.00  2.24           H  
ATOM    452  HB2 ASP A 487      -8.290   6.078  -0.929  1.00  2.43           H  
ATOM    453  HB3 ASP A 487      -7.613   5.591  -2.479  1.00  1.58           H  
ATOM    454  N   ILE A 488      -8.081   2.346  -3.130  1.00  1.14           N  
ATOM    455  CA  ILE A 488      -8.460   1.572  -4.342  1.00  1.13           C  
ATOM    456  C   ILE A 488      -9.977   1.410  -4.528  1.00  1.43           C  
ATOM    457  O   ILE A 488     -10.571   2.097  -5.364  1.00  2.27           O  
ATOM    458  CB  ILE A 488      -7.776   0.181  -4.364  1.00  1.34           C  
ATOM    459  CG1 ILE A 488      -6.271   0.324  -4.595  1.00  1.21           C  
ATOM    460  CG2 ILE A 488      -8.378  -0.722  -5.438  1.00  1.77           C  
ATOM    461  CD1 ILE A 488      -5.906   0.966  -5.919  1.00  1.67           C  
ATOM    462  H   ILE A 488      -7.126   2.458  -2.970  1.00  1.25           H  
ATOM    463  HA  ILE A 488      -8.108   2.137  -5.188  1.00  1.17           H  
ATOM    464  HB  ILE A 488      -7.937  -0.288  -3.406  1.00  1.53           H  
ATOM    465 HG12 ILE A 488      -5.877   0.911  -3.835  1.00  1.28           H  
ATOM    466 HG13 ILE A 488      -5.820  -0.655  -4.568  1.00  1.58           H  
ATOM    467 HG21 ILE A 488      -9.237  -1.217  -5.030  1.00  2.28           H  
ATOM    468 HG22 ILE A 488      -7.658  -1.475  -5.737  1.00  1.90           H  
ATOM    469 HG23 ILE A 488      -8.667  -0.146  -6.308  1.00  2.22           H  
ATOM    470 HD11 ILE A 488      -6.153   2.016  -5.894  1.00  2.16           H  
ATOM    471 HD12 ILE A 488      -6.435   0.489  -6.730  1.00  2.10           H  
ATOM    472 HD13 ILE A 488      -4.844   0.859  -6.081  1.00  2.11           H  
ATOM    473  N   LYS A 489     -10.601   0.521  -3.747  1.00  1.42           N  
ATOM    474  CA  LYS A 489     -12.055   0.366  -3.772  1.00  1.75           C  
ATOM    475  C   LYS A 489     -12.529  -0.645  -2.731  1.00  1.29           C  
ATOM    476  O   LYS A 489     -13.437  -0.357  -1.952  1.00  1.88           O  
ATOM    477  CB  LYS A 489     -12.562  -0.026  -5.171  1.00  2.46           C  
ATOM    478  CG  LYS A 489     -11.942  -1.291  -5.745  1.00  3.04           C  
ATOM    479  CD  LYS A 489     -12.461  -1.571  -7.146  1.00  3.88           C  
ATOM    480  CE  LYS A 489     -11.933  -2.886  -7.691  1.00  4.70           C  
ATOM    481  NZ  LYS A 489     -12.373  -4.043  -6.868  1.00  5.28           N  
ATOM    482  H   LYS A 489     -10.082   0.008  -3.085  1.00  1.77           H  
ATOM    483  HA  LYS A 489     -12.483   1.326  -3.515  1.00  2.18           H  
ATOM    484  HB2 LYS A 489     -13.634  -0.174  -5.120  1.00  2.86           H  
ATOM    485  HB3 LYS A 489     -12.367   0.787  -5.852  1.00  1.58           H  
ATOM    486  HG2 LYS A 489     -10.890  -1.175  -5.790  1.00  3.32           H  
ATOM    487  HG3 LYS A 489     -12.198  -2.116  -5.112  1.00  1.58           H  
ATOM    488  HD2 LYS A 489     -13.541  -1.618  -7.122  1.00  4.08           H  
ATOM    489  HD3 LYS A 489     -12.149  -0.771  -7.802  1.00  1.58           H  
ATOM    490  HE2 LYS A 489     -12.300  -3.015  -8.698  1.00  4.95           H  
ATOM    491  HE3 LYS A 489     -10.852  -2.853  -7.705  1.00  1.58           H  
ATOM    492  HZ1 LYS A 489     -12.186  -3.899  -5.863  1.00  5.45           H  
ATOM    493  HZ2 LYS A 489     -11.874  -4.901  -7.174  1.00  5.60           H  
ATOM    494  HZ3 LYS A 489     -13.395  -4.195  -6.997  1.00  5.63           H  
ATOM    495  N   GLY A 490     -11.916  -1.821  -2.709  1.00  0.91           N  
ATOM    496  CA  GLY A 490     -12.339  -2.849  -1.782  1.00  0.96           C  
ATOM    497  C   GLY A 490     -11.184  -3.434  -1.001  1.00  0.67           C  
ATOM    498  O   GLY A 490     -10.035  -3.370  -1.440  1.00  0.69           O  
ATOM    499  H   GLY A 490     -11.181  -2.011  -3.331  1.00  1.30           H  
ATOM    500  HA2 GLY A 490     -13.065  -2.456  -1.079  1.00  1.37           H  
ATOM    501  HA3 GLY A 490     -12.805  -3.644  -2.345  1.00  1.44           H  
ATOM    502  N   ALA A 491     -11.495  -4.011   0.155  1.00  0.70           N  
ATOM    503  CA  ALA A 491     -10.486  -4.612   1.019  1.00  0.84           C  
ATOM    504  C   ALA A 491      -9.854  -5.829   0.356  1.00  0.71           C  
ATOM    505  O   ALA A 491      -8.701  -6.160   0.623  1.00  0.69           O  
ATOM    506  CB  ALA A 491     -11.096  -4.994   2.360  1.00  1.22           C  
ATOM    507  H   ALA A 491     -12.441  -4.031   0.440  1.00  0.85           H  
ATOM    508  HA  ALA A 491      -9.722  -3.893   1.197  1.00  1.04           H  
ATOM    509  HB1 ALA A 491     -11.538  -4.119   2.814  1.00  1.57           H  
ATOM    510  HB2 ALA A 491     -10.327  -5.385   3.012  1.00  1.65           H  
ATOM    511  HB3 ALA A 491     -11.860  -5.745   2.212  1.00  1.76           H  
ATOM    512  N   ASN A 492     -10.622  -6.484  -0.505  1.00  0.73           N  
ATOM    513  CA  ASN A 492     -10.129  -7.618  -1.277  1.00  0.78           C  
ATOM    514  C   ASN A 492      -8.915  -7.210  -2.102  1.00  0.65           C  
ATOM    515  O   ASN A 492      -7.878  -7.879  -2.085  1.00  0.67           O  
ATOM    516  CB  ASN A 492     -11.239  -8.146  -2.193  1.00  1.00           C  
ATOM    517  CG  ASN A 492     -10.800  -9.325  -3.039  1.00  1.61           C  
ATOM    518  OD1 ASN A 492     -10.912 -10.477  -2.620  1.00  2.38           O  
ATOM    519  ND2 ASN A 492     -10.310  -9.050  -4.240  1.00  2.19           N  
ATOM    520  H   ASN A 492     -11.542  -6.173  -0.670  1.00  0.79           H  
ATOM    521  HA  ASN A 492      -9.840  -8.398  -0.587  1.00  0.86           H  
ATOM    522  HB2 ASN A 492     -12.072  -8.463  -1.583  1.00  1.58           H  
ATOM    523  HB3 ASN A 492     -11.566  -7.350  -2.849  1.00  1.58           H  
ATOM    524 HD21 ASN A 492     -10.251  -8.111  -4.530  1.00  2.34           H  
ATOM    525 HD22 ASN A 492     -10.022  -9.802  -4.798  1.00  2.87           H  
ATOM    526  N   ASP A 493      -9.052  -6.091  -2.808  1.00  0.63           N  
ATOM    527  CA  ASP A 493      -7.981  -5.571  -3.651  1.00  0.69           C  
ATOM    528  C   ASP A 493      -6.799  -5.169  -2.787  1.00  0.62           C  
ATOM    529  O   ASP A 493      -5.650  -5.474  -3.099  1.00  0.66           O  
ATOM    530  CB  ASP A 493      -8.459  -4.354  -4.450  1.00  0.86           C  
ATOM    531  CG  ASP A 493      -9.779  -4.593  -5.151  1.00  1.33           C  
ATOM    532  OD1 ASP A 493      -9.781  -5.243  -6.218  1.00  1.46           O  
ATOM    533  OD2 ASP A 493     -10.821  -4.139  -4.644  1.00  1.97           O  
ATOM    534  H   ASP A 493      -9.904  -5.598  -2.756  1.00  0.66           H  
ATOM    535  HA  ASP A 493      -7.672  -6.348  -4.337  1.00  0.79           H  
ATOM    536  HB2 ASP A 493      -8.584  -3.509  -3.785  1.00  1.11           H  
ATOM    537  HB3 ASP A 493      -7.717  -4.110  -5.196  1.00  1.58           H  
ATOM    538  N   LEU A 494      -7.108  -4.493  -1.689  1.00  0.61           N  
ATOM    539  CA  LEU A 494      -6.102  -4.023  -0.746  1.00  0.69           C  
ATOM    540  C   LEU A 494      -5.202  -5.164  -0.279  1.00  0.57           C  
ATOM    541  O   LEU A 494      -3.977  -5.091  -0.395  1.00  0.56           O  
ATOM    542  CB  LEU A 494      -6.792  -3.377   0.457  1.00  0.91           C  
ATOM    543  CG  LEU A 494      -7.637  -2.146   0.130  1.00  1.15           C  
ATOM    544  CD1 LEU A 494      -8.395  -1.671   1.357  1.00  1.74           C  
ATOM    545  CD2 LEU A 494      -6.755  -1.041  -0.409  1.00  1.77           C  
ATOM    546  H   LEU A 494      -8.055  -4.296  -1.503  1.00  0.61           H  
ATOM    547  HA  LEU A 494      -5.491  -3.290  -1.245  1.00  0.82           H  
ATOM    548  HB2 LEU A 494      -7.436  -4.119   0.906  1.00  1.37           H  
ATOM    549  HB3 LEU A 494      -6.059  -3.099   1.174  1.00  1.58           H  
ATOM    550  HG  LEU A 494      -8.348  -2.390  -0.625  1.00  1.28           H  
ATOM    551 HD11 LEU A 494      -9.291  -1.158   1.042  1.00  2.12           H  
ATOM    552 HD12 LEU A 494      -7.781  -0.991   1.936  1.00  2.25           H  
ATOM    553 HD13 LEU A 494      -8.668  -2.505   1.984  1.00  2.11           H  
ATOM    554 HD21 LEU A 494      -5.974  -0.813   0.304  1.00  2.29           H  
ATOM    555 HD22 LEU A 494      -7.350  -0.153  -0.582  1.00  2.12           H  
ATOM    556 HD23 LEU A 494      -6.310  -1.349  -1.342  1.00  2.22           H  
ATOM    557  N   ALA A 495      -5.820  -6.222   0.230  1.00  0.56           N  
ATOM    558  CA  ALA A 495      -5.086  -7.373   0.732  1.00  0.59           C  
ATOM    559  C   ALA A 495      -4.274  -8.025  -0.380  1.00  0.55           C  
ATOM    560  O   ALA A 495      -3.123  -8.421  -0.171  1.00  0.58           O  
ATOM    561  CB  ALA A 495      -6.044  -8.380   1.348  1.00  0.68           C  
ATOM    562  H   ALA A 495      -6.807  -6.223   0.281  1.00  0.59           H  
ATOM    563  HA  ALA A 495      -4.411  -7.035   1.508  1.00  0.66           H  
ATOM    564  HB1 ALA A 495      -6.723  -8.747   0.591  1.00  1.15           H  
ATOM    565  HB2 ALA A 495      -6.610  -7.900   2.133  1.00  1.29           H  
ATOM    566  HB3 ALA A 495      -5.486  -9.207   1.764  1.00  1.26           H  
ATOM    567  N   LYS A 496      -4.876  -8.118  -1.564  1.00  0.59           N  
ATOM    568  CA  LYS A 496      -4.215  -8.707  -2.722  1.00  0.68           C  
ATOM    569  C   LYS A 496      -2.948  -7.932  -3.081  1.00  0.63           C  
ATOM    570  O   LYS A 496      -1.856  -8.493  -3.075  1.00  0.65           O  
ATOM    571  CB  LYS A 496      -5.173  -8.746  -3.920  1.00  0.85           C  
ATOM    572  CG  LYS A 496      -4.558  -9.318  -5.190  1.00  1.29           C  
ATOM    573  CD  LYS A 496      -4.073 -10.746  -4.994  1.00  1.77           C  
ATOM    574  CE  LYS A 496      -3.552 -11.335  -6.294  1.00  2.53           C  
ATOM    575  NZ  LYS A 496      -3.119 -12.747  -6.133  1.00  2.98           N  
ATOM    576  H   LYS A 496      -5.795  -7.775  -1.668  1.00  0.61           H  
ATOM    577  HA  LYS A 496      -3.939  -9.720  -2.463  1.00  0.75           H  
ATOM    578  HB2 LYS A 496      -6.031  -9.348  -3.659  1.00  1.09           H  
ATOM    579  HB3 LYS A 496      -5.505  -7.740  -4.131  1.00  1.58           H  
ATOM    580  HG2 LYS A 496      -5.313  -9.310  -5.964  1.00  1.82           H  
ATOM    581  HG3 LYS A 496      -3.728  -8.700  -5.498  1.00  1.58           H  
ATOM    582  HD2 LYS A 496      -3.274 -10.753  -4.269  1.00  2.09           H  
ATOM    583  HD3 LYS A 496      -4.893 -11.355  -4.639  1.00  1.58           H  
ATOM    584  HE2 LYS A 496      -4.336 -11.296  -7.037  1.00  3.06           H  
ATOM    585  HE3 LYS A 496      -2.709 -10.747  -6.631  1.00  1.58           H  
ATOM    586  HZ1 LYS A 496      -2.354 -12.813  -5.430  1.00  3.25           H  
ATOM    587  HZ2 LYS A 496      -2.769 -13.116  -7.040  1.00  3.33           H  
ATOM    588  HZ3 LYS A 496      -3.918 -13.337  -5.819  1.00  3.26           H  
ATOM    589  N   PHE A 497      -3.098  -6.638  -3.360  1.00  0.64           N  
ATOM    590  CA  PHE A 497      -1.963  -5.797  -3.751  1.00  0.70           C  
ATOM    591  C   PHE A 497      -0.956  -5.655  -2.614  1.00  0.62           C  
ATOM    592  O   PHE A 497       0.225  -5.402  -2.843  1.00  0.67           O  
ATOM    593  CB  PHE A 497      -2.443  -4.415  -4.201  1.00  0.84           C  
ATOM    594  CG  PHE A 497      -3.111  -4.412  -5.549  1.00  0.98           C  
ATOM    595  CD1 PHE A 497      -2.358  -4.295  -6.705  1.00  1.34           C  
ATOM    596  CD2 PHE A 497      -4.486  -4.524  -5.658  1.00  1.27           C  
ATOM    597  CE1 PHE A 497      -2.964  -4.290  -7.947  1.00  1.67           C  
ATOM    598  CE2 PHE A 497      -5.099  -4.519  -6.895  1.00  1.72           C  
ATOM    599  CZ  PHE A 497      -4.337  -4.402  -8.041  1.00  1.82           C  
ATOM    600  H   PHE A 497      -4.000  -6.240  -3.323  1.00  0.65           H  
ATOM    601  HA  PHE A 497      -1.470  -6.269  -4.567  1.00  0.79           H  
ATOM    602  HB2 PHE A 497      -3.147  -4.039  -3.470  1.00  1.04           H  
ATOM    603  HB3 PHE A 497      -1.597  -3.735  -4.246  1.00  1.58           H  
ATOM    604  HD1 PHE A 497      -1.282  -4.207  -6.635  1.00  1.58           H  
ATOM    605  HD2 PHE A 497      -5.080  -4.601  -4.783  1.00  1.40           H  
ATOM    606  HE1 PHE A 497      -2.366  -4.198  -8.841  1.00  2.00           H  
ATOM    607  HE2 PHE A 497      -6.173  -4.607  -6.967  1.00  2.14           H  
ATOM    608  HZ  PHE A 497      -4.815  -4.398  -9.010  1.00  2.20           H  
ATOM    609  N   HIS A 498      -1.422  -5.845  -1.391  1.00  0.57           N  
ATOM    610  CA  HIS A 498      -0.553  -5.764  -0.227  1.00  0.62           C  
ATOM    611  C   HIS A 498       0.391  -6.953  -0.222  1.00  0.54           C  
ATOM    612  O   HIS A 498       1.610  -6.792  -0.163  1.00  0.56           O  
ATOM    613  CB  HIS A 498      -1.378  -5.729   1.067  1.00  0.75           C  
ATOM    614  CG  HIS A 498      -0.550  -5.760   2.319  1.00  1.03           C  
ATOM    615  ND1 HIS A 498      -0.603  -6.796   3.226  1.00  1.62           N  
ATOM    616  CD2 HIS A 498       0.349  -4.878   2.815  1.00  1.49           C  
ATOM    617  CE1 HIS A 498       0.225  -6.551   4.222  1.00  1.85           C  
ATOM    618  NE2 HIS A 498       0.816  -5.395   3.999  1.00  1.69           N  
ATOM    619  H   HIS A 498      -2.372  -6.056  -1.250  1.00  0.56           H  
ATOM    620  HA  HIS A 498       0.031  -4.854  -0.295  1.00  0.73           H  
ATOM    621  HB2 HIS A 498      -1.966  -4.824   1.084  1.00  0.92           H  
ATOM    622  HB3 HIS A 498      -2.041  -6.581   1.084  1.00  1.58           H  
ATOM    623  HD1 HIS A 498      -1.167  -7.594   3.150  1.00  2.12           H  
ATOM    624  HD2 HIS A 498       0.644  -3.941   2.363  1.00  2.05           H  
ATOM    625  HE1 HIS A 498       0.392  -7.191   5.076  1.00  2.42           H  
ATOM    626  HE2 HIS A 498       1.643  -5.135   4.423  1.00  2.09           H  
ATOM    627  N   GLN A 499      -0.189  -8.144  -0.311  1.00  0.54           N  
ATOM    628  CA  GLN A 499       0.588  -9.367  -0.386  1.00  0.60           C  
ATOM    629  C   GLN A 499       1.442  -9.351  -1.647  1.00  0.53           C  
ATOM    630  O   GLN A 499       2.534  -9.919  -1.679  1.00  0.54           O  
ATOM    631  CB  GLN A 499      -0.344 -10.584  -0.372  1.00  0.77           C  
ATOM    632  CG  GLN A 499       0.382 -11.917  -0.274  1.00  1.43           C  
ATOM    633  CD  GLN A 499       1.239 -12.020   0.972  1.00  2.00           C  
ATOM    634  OE1 GLN A 499       2.413 -11.655   0.964  1.00  2.63           O  
ATOM    635  NE2 GLN A 499       0.661 -12.513   2.053  1.00  2.58           N  
ATOM    636  H   GLN A 499      -1.173  -8.198  -0.373  1.00  0.56           H  
ATOM    637  HA  GLN A 499       1.239  -9.402   0.477  1.00  0.67           H  
ATOM    638  HB2 GLN A 499      -1.008 -10.500   0.476  1.00  1.33           H  
ATOM    639  HB3 GLN A 499      -0.937 -10.587  -1.277  1.00  1.58           H  
ATOM    640  HG2 GLN A 499      -0.348 -12.714  -0.267  1.00  2.04           H  
ATOM    641  HG3 GLN A 499       1.016 -12.021  -1.138  1.00  1.58           H  
ATOM    642 HE21 GLN A 499      -0.283 -12.788   2.009  1.00  2.77           H  
ATOM    643 HE22 GLN A 499       1.203 -12.586   2.866  1.00  3.16           H  
ATOM    644  N   MET A 500       0.947  -8.670  -2.675  1.00  0.54           N  
ATOM    645  CA  MET A 500       1.691  -8.515  -3.916  1.00  0.63           C  
ATOM    646  C   MET A 500       3.022  -7.809  -3.674  1.00  0.57           C  
ATOM    647  O   MET A 500       4.085  -8.339  -4.014  1.00  0.58           O  
ATOM    648  CB  MET A 500       0.879  -7.756  -4.968  1.00  0.80           C  
ATOM    649  CG  MET A 500      -0.216  -8.588  -5.616  1.00  1.26           C  
ATOM    650  SD  MET A 500      -1.177  -7.658  -6.827  1.00  1.91           S  
ATOM    651  CE  MET A 500       0.080  -7.274  -8.046  1.00  2.52           C  
ATOM    652  H   MET A 500       0.073  -8.225  -2.597  1.00  0.55           H  
ATOM    653  HA  MET A 500       1.906  -9.508  -4.294  1.00  0.72           H  
ATOM    654  HB2 MET A 500       0.442  -6.902  -4.516  1.00  1.03           H  
ATOM    655  HB3 MET A 500       1.548  -7.425  -5.753  1.00  1.58           H  
ATOM    656  HG2 MET A 500       0.248  -9.422  -6.122  1.00  1.81           H  
ATOM    657  HG3 MET A 500      -0.874  -8.963  -4.863  1.00  1.58           H  
ATOM    658  HE1 MET A 500       0.669  -8.157  -8.246  1.00  2.94           H  
ATOM    659  HE2 MET A 500       0.721  -6.491  -7.668  1.00  2.91           H  
ATOM    660  HE3 MET A 500      -0.393  -6.943  -8.959  1.00  2.92           H  
ATOM    661  N   LEU A 501       2.969  -6.623  -3.075  1.00  0.59           N  
ATOM    662  CA  LEU A 501       4.183  -5.860  -2.793  1.00  0.65           C  
ATOM    663  C   LEU A 501       5.067  -6.588  -1.788  1.00  0.56           C  
ATOM    664  O   LEU A 501       6.285  -6.472  -1.842  1.00  0.62           O  
ATOM    665  CB  LEU A 501       3.866  -4.453  -2.279  1.00  0.85           C  
ATOM    666  CG  LEU A 501       3.610  -3.376  -3.347  1.00  1.30           C  
ATOM    667  CD1 LEU A 501       4.873  -3.109  -4.147  1.00  2.09           C  
ATOM    668  CD2 LEU A 501       2.471  -3.769  -4.274  1.00  1.91           C  
ATOM    669  H   LEU A 501       2.093  -6.251  -2.813  1.00  0.62           H  
ATOM    670  HA  LEU A 501       4.728  -5.785  -3.713  1.00  0.72           H  
ATOM    671  HB2 LEU A 501       2.984  -4.515  -1.656  1.00  1.26           H  
ATOM    672  HB3 LEU A 501       4.686  -4.110  -1.657  1.00  1.58           H  
ATOM    673  HG  LEU A 501       3.334  -2.455  -2.853  1.00  1.68           H  
ATOM    674 HD11 LEU A 501       4.643  -2.499  -5.011  1.00  2.52           H  
ATOM    675 HD12 LEU A 501       5.325  -4.025  -4.469  1.00  2.57           H  
ATOM    676 HD13 LEU A 501       5.574  -2.575  -3.523  1.00  2.57           H  
ATOM    677 HD21 LEU A 501       2.341  -3.007  -5.032  1.00  2.36           H  
ATOM    678 HD22 LEU A 501       1.566  -3.849  -3.706  1.00  2.48           H  
ATOM    679 HD23 LEU A 501       2.687  -4.712  -4.753  1.00  2.21           H  
ATOM    680  N   VAL A 502       4.459  -7.335  -0.869  1.00  0.53           N  
ATOM    681  CA  VAL A 502       5.229  -8.152   0.062  1.00  0.64           C  
ATOM    682  C   VAL A 502       6.062  -9.174  -0.708  1.00  0.61           C  
ATOM    683  O   VAL A 502       7.230  -9.404  -0.395  1.00  0.73           O  
ATOM    684  CB  VAL A 502       4.322  -8.877   1.082  1.00  0.86           C  
ATOM    685  CG1 VAL A 502       5.135  -9.804   1.970  1.00  1.11           C  
ATOM    686  CG2 VAL A 502       3.567  -7.873   1.934  1.00  1.02           C  
ATOM    687  H   VAL A 502       3.476  -7.396  -0.855  1.00  0.51           H  
ATOM    688  HA  VAL A 502       5.903  -7.500   0.607  1.00  0.74           H  
ATOM    689  HB  VAL A 502       3.602  -9.471   0.539  1.00  1.43           H  
ATOM    690 HG11 VAL A 502       4.514 -10.179   2.774  1.00  1.63           H  
ATOM    691 HG12 VAL A 502       5.974  -9.268   2.392  1.00  1.65           H  
ATOM    692 HG13 VAL A 502       5.498 -10.641   1.392  1.00  1.53           H  
ATOM    693 HG21 VAL A 502       3.236  -7.043   1.338  1.00  1.43           H  
ATOM    694 HG22 VAL A 502       4.209  -7.498   2.722  1.00  1.55           H  
ATOM    695 HG23 VAL A 502       2.709  -8.357   2.376  1.00  1.61           H  
ATOM    696  N   LYS A 503       5.461  -9.764  -1.735  1.00  0.58           N  
ATOM    697  CA  LYS A 503       6.173 -10.691  -2.606  1.00  0.71           C  
ATOM    698  C   LYS A 503       7.162  -9.949  -3.506  1.00  0.69           C  
ATOM    699  O   LYS A 503       8.139 -10.527  -3.979  1.00  0.84           O  
ATOM    700  CB  LYS A 503       5.180 -11.490  -3.455  1.00  0.88           C  
ATOM    701  CG  LYS A 503       4.305 -12.426  -2.637  1.00  1.35           C  
ATOM    702  CD  LYS A 503       3.258 -13.118  -3.497  1.00  1.44           C  
ATOM    703  CE  LYS A 503       2.460 -14.129  -2.691  1.00  2.04           C  
ATOM    704  NZ  LYS A 503       3.302 -15.267  -2.240  1.00  2.54           N  
ATOM    705  H   LYS A 503       4.528  -9.530  -1.954  1.00  0.55           H  
ATOM    706  HA  LYS A 503       6.731 -11.382  -1.984  1.00  0.82           H  
ATOM    707  HB2 LYS A 503       4.542 -10.795  -3.983  1.00  1.37           H  
ATOM    708  HB3 LYS A 503       5.726 -12.086  -4.177  1.00  1.58           H  
ATOM    709  HG2 LYS A 503       4.942 -13.173  -2.189  1.00  1.89           H  
ATOM    710  HG3 LYS A 503       3.812 -11.867  -1.860  1.00  1.58           H  
ATOM    711  HD2 LYS A 503       2.582 -12.375  -3.893  1.00  1.58           H  
ATOM    712  HD3 LYS A 503       3.750 -13.632  -4.312  1.00  1.58           H  
ATOM    713  HE2 LYS A 503       2.040 -13.645  -1.826  1.00  2.54           H  
ATOM    714  HE3 LYS A 503       1.661 -14.510  -3.310  1.00  1.58           H  
ATOM    715  HZ1 LYS A 503       3.820 -15.683  -3.044  1.00  2.88           H  
ATOM    716  HZ2 LYS A 503       2.702 -16.004  -1.817  1.00  3.01           H  
ATOM    717  HZ3 LYS A 503       3.986 -14.949  -1.526  1.00  2.88           H  
ATOM    718  N   ILE A 504       6.900  -8.667  -3.743  1.00  0.62           N  
ATOM    719  CA  ILE A 504       7.788  -7.843  -4.558  1.00  0.73           C  
ATOM    720  C   ILE A 504       9.071  -7.471  -3.804  1.00  0.73           C  
ATOM    721  O   ILE A 504      10.161  -7.491  -4.375  1.00  0.85           O  
ATOM    722  CB  ILE A 504       7.077  -6.559  -5.058  1.00  0.87           C  
ATOM    723  CG1 ILE A 504       5.960  -6.932  -6.040  1.00  1.30           C  
ATOM    724  CG2 ILE A 504       8.070  -5.604  -5.716  1.00  1.34           C  
ATOM    725  CD1 ILE A 504       5.201  -5.741  -6.587  1.00  1.75           C  
ATOM    726  H   ILE A 504       6.107  -8.256  -3.360  1.00  0.56           H  
ATOM    727  HA  ILE A 504       8.075  -8.423  -5.431  1.00  0.86           H  
ATOM    728  HB  ILE A 504       6.654  -6.057  -4.211  1.00  1.02           H  
ATOM    729 HG12 ILE A 504       6.391  -7.454  -6.883  1.00  1.80           H  
ATOM    730 HG13 ILE A 504       5.258  -7.576  -5.559  1.00  1.58           H  
ATOM    731 HG21 ILE A 504       8.842  -5.327  -5.017  1.00  1.86           H  
ATOM    732 HG22 ILE A 504       7.569  -4.704  -6.031  1.00  1.72           H  
ATOM    733 HG23 ILE A 504       8.521  -6.084  -6.573  1.00  1.85           H  
ATOM    734 HD11 ILE A 504       4.526  -6.085  -7.357  1.00  2.28           H  
ATOM    735 HD12 ILE A 504       5.872  -5.018  -7.015  1.00  2.02           H  
ATOM    736 HD13 ILE A 504       4.626  -5.288  -5.804  1.00  2.28           H  
ATOM    737  N   ILE A 505       8.948  -7.148  -2.522  1.00  0.71           N  
ATOM    738  CA  ILE A 505      10.099  -6.692  -1.743  1.00  0.85           C  
ATOM    739  C   ILE A 505      10.765  -7.837  -0.983  1.00  0.97           C  
ATOM    740  O   ILE A 505      11.970  -7.783  -0.724  1.00  1.20           O  
ATOM    741  CB  ILE A 505       9.707  -5.572  -0.752  1.00  1.10           C  
ATOM    742  CG1 ILE A 505       8.633  -6.058   0.225  1.00  1.49           C  
ATOM    743  CG2 ILE A 505       9.224  -4.352  -1.520  1.00  1.83           C  
ATOM    744  CD1 ILE A 505       8.200  -5.008   1.227  1.00  2.19           C  
ATOM    745  OXT ILE A 505      10.049  -8.802  -0.628  1.00  1.58           O  
ATOM    746  H   ILE A 505       8.060  -7.162  -2.109  1.00  0.69           H  
ATOM    747  HA  ILE A 505      10.838  -6.278  -2.424  1.00  0.92           H  
ATOM    748  HB  ILE A 505      10.588  -5.281  -0.195  1.00  1.51           H  
ATOM    749 HG12 ILE A 505       7.765  -6.365  -0.307  1.00  1.71           H  
ATOM    750 HG13 ILE A 505       9.014  -6.896   0.789  1.00  1.58           H  
ATOM    751 HG21 ILE A 505       9.978  -4.050  -2.234  1.00  2.37           H  
ATOM    752 HG22 ILE A 505       9.044  -3.539  -0.837  1.00  2.31           H  
ATOM    753 HG23 ILE A 505       8.310  -4.590  -2.046  1.00  2.25           H  
ATOM    754 HD11 ILE A 505       9.070  -4.570   1.697  1.00  2.58           H  
ATOM    755 HD12 ILE A 505       7.581  -5.469   1.982  1.00  2.49           H  
ATOM    756 HD13 ILE A 505       7.635  -4.238   0.724  1.00  2.73           H  
TER     757      ILE A 505                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   SER A 462      -5.591  -0.551   7.223  1.00  1.77           N  
ATOM      2  CA  SER A 462      -4.460   0.155   7.799  1.00  1.60           C  
ATOM      3  C   SER A 462      -3.193  -0.701   7.735  1.00  1.25           C  
ATOM      4  O   SER A 462      -2.084  -0.189   7.896  1.00  1.09           O  
ATOM      5  CB  SER A 462      -4.772   0.551   9.242  1.00  1.97           C  
ATOM      6  OG  SER A 462      -3.938   1.615   9.671  1.00  2.70           O  
ATOM      7  H1  SER A 462      -5.328  -0.881   6.269  1.00  1.58           H  
ATOM      8  H2  SER A 462      -6.382   0.127   7.160  1.00  1.58           H  
ATOM      9  H3  SER A 462      -5.847  -1.353   7.840  1.00  1.58           H  
ATOM     10  HA  SER A 462      -4.315   1.035   7.237  1.00  1.87           H  
ATOM     11  HB2 SER A 462      -5.800   0.880   9.308  1.00  2.16           H  
ATOM     12  HB3 SER A 462      -4.628  -0.296   9.901  1.00  1.58           H  
ATOM     13  HG  SER A 462      -3.080   1.269   9.930  1.00  3.04           H  
ATOM     14  N   VAL A 463      -3.364  -2.001   7.492  1.00  1.25           N  
ATOM     15  CA  VAL A 463      -2.233  -2.900   7.304  1.00  1.07           C  
ATOM     16  C   VAL A 463      -1.387  -2.454   6.116  1.00  0.89           C  
ATOM     17  O   VAL A 463      -0.307  -1.908   6.303  1.00  0.76           O  
ATOM     18  CB  VAL A 463      -2.678  -4.365   7.093  1.00  1.28           C  
ATOM     19  CG1 VAL A 463      -1.469  -5.277   6.932  1.00  1.28           C  
ATOM     20  CG2 VAL A 463      -3.536  -4.828   8.256  1.00  1.50           C  
ATOM     21  H   VAL A 463      -4.261  -2.361   7.364  1.00  1.47           H  
ATOM     22  HA  VAL A 463      -1.621  -2.857   8.199  1.00  1.04           H  
ATOM     23  HB  VAL A 463      -3.274  -4.430   6.196  1.00  1.38           H  
ATOM     24 HG11 VAL A 463      -0.955  -5.048   6.012  1.00  1.69           H  
ATOM     25 HG12 VAL A 463      -1.793  -6.310   6.902  1.00  1.56           H  
ATOM     26 HG13 VAL A 463      -0.793  -5.140   7.766  1.00  1.63           H  
ATOM     27 HG21 VAL A 463      -3.826  -5.859   8.106  1.00  1.69           H  
ATOM     28 HG22 VAL A 463      -4.425  -4.220   8.321  1.00  2.02           H  
ATOM     29 HG23 VAL A 463      -2.977  -4.746   9.178  1.00  1.84           H  
ATOM     30  N   ILE A 464      -1.894  -2.655   4.898  1.00  1.02           N  
ATOM     31  CA  ILE A 464      -1.143  -2.296   3.693  1.00  1.02           C  
ATOM     32  C   ILE A 464      -0.913  -0.783   3.647  1.00  0.88           C  
ATOM     33  O   ILE A 464       0.119  -0.315   3.158  1.00  0.84           O  
ATOM     34  CB  ILE A 464      -1.850  -2.793   2.401  1.00  1.35           C  
ATOM     35  CG1 ILE A 464      -1.028  -2.450   1.150  1.00  1.81           C  
ATOM     36  CG2 ILE A 464      -3.250  -2.209   2.291  1.00  1.96           C  
ATOM     37  CD1 ILE A 464       0.390  -2.980   1.193  1.00  2.72           C  
ATOM     38  H   ILE A 464      -2.777  -3.068   4.803  1.00  1.20           H  
ATOM     39  HA  ILE A 464      -0.189  -2.788   3.759  1.00  1.00           H  
ATOM     40  HB  ILE A 464      -1.945  -3.859   2.474  1.00  1.74           H  
ATOM     41 HG12 ILE A 464      -1.507  -2.868   0.278  1.00  2.19           H  
ATOM     42 HG13 ILE A 464      -0.963  -1.391   1.042  1.00  1.58           H  
ATOM     43 HG21 ILE A 464      -3.842  -2.518   3.137  1.00  2.39           H  
ATOM     44 HG22 ILE A 464      -3.720  -2.567   1.385  1.00  2.53           H  
ATOM     45 HG23 ILE A 464      -3.203  -1.134   2.264  1.00  2.29           H  
ATOM     46 HD11 ILE A 464       0.461  -3.820   1.869  1.00  3.23           H  
ATOM     47 HD12 ILE A 464       1.048  -2.204   1.540  1.00  3.10           H  
ATOM     48 HD13 ILE A 464       0.691  -3.285   0.205  1.00  3.14           H  
ATOM     49  N   ARG A 465      -1.872  -0.044   4.200  1.00  0.94           N  
ATOM     50  CA  ARG A 465      -1.770   1.403   4.376  1.00  0.95           C  
ATOM     51  C   ARG A 465      -0.422   1.770   5.014  1.00  0.83           C  
ATOM     52  O   ARG A 465       0.376   2.534   4.454  1.00  0.90           O  
ATOM     53  CB  ARG A 465      -2.922   1.822   5.288  1.00  1.18           C  
ATOM     54  CG  ARG A 465      -3.241   3.302   5.364  1.00  1.57           C  
ATOM     55  CD  ARG A 465      -4.291   3.519   6.442  1.00  1.81           C  
ATOM     56  NE  ARG A 465      -4.900   4.845   6.429  1.00  2.13           N  
ATOM     57  CZ  ARG A 465      -5.192   5.525   7.536  1.00  2.61           C  
ATOM     58  NH1 ARG A 465      -4.758   5.092   8.717  1.00  2.88           N  
ATOM     59  NH2 ARG A 465      -5.899   6.641   7.459  1.00  3.37           N  
ATOM     60  H   ARG A 465      -2.657  -0.498   4.584  1.00  1.05           H  
ATOM     61  HA  ARG A 465      -1.868   1.883   3.415  1.00  1.02           H  
ATOM     62  HB2 ARG A 465      -3.820   1.315   4.963  1.00  1.33           H  
ATOM     63  HB3 ARG A 465      -2.686   1.490   6.279  1.00  1.58           H  
ATOM     64  HG2 ARG A 465      -2.345   3.851   5.616  1.00  1.97           H  
ATOM     65  HG3 ARG A 465      -3.629   3.637   4.414  1.00  1.58           H  
ATOM     66  HD2 ARG A 465      -5.088   2.798   6.297  1.00  2.35           H  
ATOM     67  HD3 ARG A 465      -3.817   3.328   7.387  1.00  1.58           H  
ATOM     68  HE  ARG A 465      -5.164   5.216   5.557  1.00  2.51           H  
ATOM     69 HH11 ARG A 465      -4.213   4.267   8.808  1.00  3.43           H  
ATOM     70 HH12 ARG A 465      -4.986   5.611   9.543  1.00  2.90           H  
ATOM     71 HH21 ARG A 465      -6.215   6.978   6.572  1.00  3.81           H  
ATOM     72 HH22 ARG A 465      -6.122   7.154   8.291  1.00  3.74           H  
ATOM     73  N   SER A 466      -0.157   1.183   6.174  1.00  0.80           N  
ATOM     74  CA  SER A 466       1.056   1.475   6.920  1.00  0.87           C  
ATOM     75  C   SER A 466       2.246   0.673   6.389  1.00  0.85           C  
ATOM     76  O   SER A 466       3.384   1.139   6.452  1.00  1.03           O  
ATOM     77  CB  SER A 466       0.835   1.178   8.401  1.00  0.96           C  
ATOM     78  OG  SER A 466      -0.385   1.747   8.849  1.00  1.63           O  
ATOM     79  H   SER A 466      -0.811   0.551   6.557  1.00  0.82           H  
ATOM     80  HA  SER A 466       1.279   2.530   6.814  1.00  1.01           H  
ATOM     81  HB2 SER A 466       0.792   0.108   8.559  1.00  1.39           H  
ATOM     82  HB3 SER A 466       1.648   1.596   8.977  1.00  1.58           H  
ATOM     83  HG  SER A 466      -0.256   2.680   9.040  1.00  2.08           H  
ATOM     84  N   ILE A 467       1.982  -0.525   5.863  1.00  0.78           N  
ATOM     85  CA  ILE A 467       3.042  -1.380   5.325  1.00  0.91           C  
ATOM     86  C   ILE A 467       3.827  -0.660   4.236  1.00  0.96           C  
ATOM     87  O   ILE A 467       5.061  -0.624   4.280  1.00  1.18           O  
ATOM     88  CB  ILE A 467       2.499  -2.727   4.775  1.00  1.02           C  
ATOM     89  CG1 ILE A 467       2.057  -3.637   5.926  1.00  1.14           C  
ATOM     90  CG2 ILE A 467       3.542  -3.432   3.913  1.00  1.24           C  
ATOM     91  CD1 ILE A 467       3.162  -3.964   6.912  1.00  1.59           C  
ATOM     92  H   ILE A 467       1.056  -0.852   5.835  1.00  0.73           H  
ATOM     93  HA  ILE A 467       3.732  -1.583   6.129  1.00  1.06           H  
ATOM     94  HB  ILE A 467       1.655  -2.510   4.153  1.00  0.98           H  
ATOM     95 HG12 ILE A 467       1.278  -3.161   6.479  1.00  1.30           H  
ATOM     96 HG13 ILE A 467       1.686  -4.570   5.525  1.00  1.58           H  
ATOM     97 HG21 ILE A 467       4.512  -3.387   4.392  1.00  1.72           H  
ATOM     98 HG22 ILE A 467       3.596  -2.955   2.945  1.00  1.63           H  
ATOM     99 HG23 ILE A 467       3.264  -4.469   3.772  1.00  1.54           H  
ATOM    100 HD11 ILE A 467       3.353  -3.107   7.539  1.00  2.08           H  
ATOM    101 HD12 ILE A 467       4.067  -4.238   6.391  1.00  1.99           H  
ATOM    102 HD13 ILE A 467       2.848  -4.790   7.532  1.00  2.08           H  
ATOM    103  N   ILE A 468       3.125  -0.061   3.274  1.00  0.87           N  
ATOM    104  CA  ILE A 468       3.814   0.668   2.223  1.00  0.99           C  
ATOM    105  C   ILE A 468       4.612   1.815   2.828  1.00  1.08           C  
ATOM    106  O   ILE A 468       5.790   1.965   2.528  1.00  1.27           O  
ATOM    107  CB  ILE A 468       2.874   1.189   1.107  1.00  1.02           C  
ATOM    108  CG1 ILE A 468       1.780   2.111   1.654  1.00  0.80           C  
ATOM    109  CG2 ILE A 468       2.252   0.016   0.368  1.00  1.34           C  
ATOM    110  CD1 ILE A 468       0.975   2.782   0.572  1.00  1.65           C  
ATOM    111  H   ILE A 468       2.140  -0.095   3.286  1.00  0.80           H  
ATOM    112  HA  ILE A 468       4.524  -0.018   1.764  1.00  1.14           H  
ATOM    113  HB  ILE A 468       3.476   1.738   0.393  1.00  1.19           H  
ATOM    114 HG12 ILE A 468       1.104   1.560   2.276  1.00  1.26           H  
ATOM    115 HG13 ILE A 468       2.222   2.900   2.229  1.00  1.58           H  
ATOM    116 HG21 ILE A 468       1.392  -0.345   0.909  1.00  1.67           H  
ATOM    117 HG22 ILE A 468       2.972  -0.786   0.265  1.00  1.88           H  
ATOM    118 HG23 ILE A 468       1.942   0.340  -0.614  1.00  1.72           H  
ATOM    119 HD11 ILE A 468       0.125   3.246   1.021  1.00  2.06           H  
ATOM    120 HD12 ILE A 468       0.639   2.058  -0.156  1.00  2.26           H  
ATOM    121 HD13 ILE A 468       1.578   3.533   0.085  1.00  2.17           H  
ATOM    122  N   LYS A 469       3.989   2.569   3.739  1.00  1.04           N  
ATOM    123  CA  LYS A 469       4.675   3.677   4.411  1.00  1.27           C  
ATOM    124  C   LYS A 469       5.928   3.198   5.150  1.00  1.47           C  
ATOM    125  O   LYS A 469       6.887   3.951   5.322  1.00  1.68           O  
ATOM    126  CB  LYS A 469       3.741   4.373   5.402  1.00  1.35           C  
ATOM    127  CG  LYS A 469       2.599   5.136   4.753  1.00  1.75           C  
ATOM    128  CD  LYS A 469       1.813   5.925   5.789  1.00  1.96           C  
ATOM    129  CE  LYS A 469       2.705   6.920   6.515  1.00  2.66           C  
ATOM    130  NZ  LYS A 469       2.019   7.554   7.672  1.00  2.97           N  
ATOM    131  H   LYS A 469       3.062   2.360   3.996  1.00  0.92           H  
ATOM    132  HA  LYS A 469       4.967   4.387   3.657  1.00  1.34           H  
ATOM    133  HB2 LYS A 469       3.319   3.626   6.061  1.00  1.60           H  
ATOM    134  HB3 LYS A 469       4.337   5.054   5.983  1.00  1.58           H  
ATOM    135  HG2 LYS A 469       3.001   5.820   4.018  1.00  2.33           H  
ATOM    136  HG3 LYS A 469       1.938   4.434   4.270  1.00  1.58           H  
ATOM    137  HD2 LYS A 469       1.029   6.472   5.297  1.00  2.05           H  
ATOM    138  HD3 LYS A 469       1.385   5.243   6.510  1.00  1.58           H  
ATOM    139  HE2 LYS A 469       3.583   6.432   6.896  1.00  3.23           H  
ATOM    140  HE3 LYS A 469       2.997   7.693   5.821  1.00  1.58           H  
ATOM    141  HZ1 LYS A 469       1.732   6.830   8.363  1.00  3.10           H  
ATOM    142  HZ2 LYS A 469       1.172   8.069   7.353  1.00  3.27           H  
ATOM    143  HZ3 LYS A 469       2.660   8.226   8.140  1.00  3.41           H  
ATOM    144  N   SER A 470       5.910   1.949   5.588  1.00  1.46           N  
ATOM    145  CA  SER A 470       7.037   1.377   6.310  1.00  1.71           C  
ATOM    146  C   SER A 470       8.104   0.865   5.344  1.00  1.82           C  
ATOM    147  O   SER A 470       9.282   0.796   5.691  1.00  2.10           O  
ATOM    148  CB  SER A 470       6.554   0.241   7.213  1.00  1.74           C  
ATOM    149  OG  SER A 470       5.487   0.677   8.043  1.00  2.10           O  
ATOM    150  H   SER A 470       5.119   1.389   5.440  1.00  1.32           H  
ATOM    151  HA  SER A 470       7.477   2.147   6.933  1.00  1.88           H  
ATOM    152  HB2 SER A 470       6.203  -0.583   6.606  1.00  1.98           H  
ATOM    153  HB3 SER A 470       7.369  -0.093   7.839  1.00  1.58           H  
ATOM    154  HG  SER A 470       5.839   1.155   8.798  1.00  2.46           H  
ATOM    155  N   SER A 471       7.694   0.522   4.126  1.00  1.68           N  
ATOM    156  CA  SER A 471       8.625  -0.003   3.133  1.00  1.90           C  
ATOM    157  C   SER A 471       9.555   1.107   2.636  1.00  1.57           C  
ATOM    158  O   SER A 471       9.103   2.091   2.049  1.00  1.83           O  
ATOM    159  CB  SER A 471       7.845  -0.615   1.970  1.00  2.65           C  
ATOM    160  OG  SER A 471       6.923  -1.585   2.435  1.00  3.40           O  
ATOM    161  H   SER A 471       6.747   0.599   3.889  1.00  1.47           H  
ATOM    162  HA  SER A 471       9.215  -0.784   3.601  1.00  2.27           H  
ATOM    163  HB2 SER A 471       7.299   0.159   1.448  1.00  2.95           H  
ATOM    164  HB3 SER A 471       8.534  -1.092   1.292  1.00  1.58           H  
ATOM    165  HG  SER A 471       7.380  -2.415   2.596  1.00  3.49           H  
ATOM    166  N   ARG A 472      10.857   0.950   2.868  1.00  1.77           N  
ATOM    167  CA  ARG A 472      11.817   2.006   2.576  1.00  1.99           C  
ATOM    168  C   ARG A 472      12.195   2.041   1.092  1.00  1.90           C  
ATOM    169  O   ARG A 472      13.368   1.948   0.729  1.00  2.38           O  
ATOM    170  CB  ARG A 472      13.072   1.842   3.437  1.00  2.75           C  
ATOM    171  CG  ARG A 472      13.885   3.118   3.551  1.00  3.26           C  
ATOM    172  CD  ARG A 472      15.205   2.890   4.265  1.00  3.92           C  
ATOM    173  NE  ARG A 472      16.116   2.050   3.488  1.00  4.22           N  
ATOM    174  CZ  ARG A 472      17.394   2.353   3.256  1.00  4.90           C  
ATOM    175  NH1 ARG A 472      17.915   3.478   3.735  1.00  5.31           N  
ATOM    176  NH2 ARG A 472      18.152   1.527   2.547  1.00  5.50           N  
ATOM    177  H   ARG A 472      11.168   0.139   3.337  1.00  2.17           H  
ATOM    178  HA  ARG A 472      11.350   2.954   2.826  1.00  2.10           H  
ATOM    179  HB2 ARG A 472      12.773   1.548   4.435  1.00  3.06           H  
ATOM    180  HB3 ARG A 472      13.693   1.063   3.018  1.00  1.58           H  
ATOM    181  HG2 ARG A 472      14.091   3.496   2.559  1.00  3.53           H  
ATOM    182  HG3 ARG A 472      13.311   3.848   4.102  1.00  1.58           H  
ATOM    183  HD2 ARG A 472      15.635   3.855   4.454  1.00  4.36           H  
ATOM    184  HD3 ARG A 472      15.008   2.407   5.214  1.00  1.58           H  
ATOM    185  HE  ARG A 472      15.761   1.209   3.127  1.00  4.22           H  
ATOM    186 HH11 ARG A 472      17.380   4.118   4.274  1.00  5.94           H  
ATOM    187 HH12 ARG A 472      18.877   3.692   3.550  1.00  5.21           H  
ATOM    188 HH21 ARG A 472      17.767   0.676   2.185  1.00  6.10           H  
ATOM    189 HH22 ARG A 472      19.113   1.751   2.370  1.00  5.55           H  
ATOM    190  N   LEU A 473      11.197   2.172   0.234  1.00  1.57           N  
ATOM    191  CA  LEU A 473      11.427   2.392  -1.187  1.00  1.68           C  
ATOM    192  C   LEU A 473      10.311   3.271  -1.733  1.00  1.46           C  
ATOM    193  O   LEU A 473       9.266   3.387  -1.093  1.00  2.00           O  
ATOM    194  CB  LEU A 473      11.494   1.069  -1.966  1.00  2.11           C  
ATOM    195  CG  LEU A 473      10.146   0.424  -2.301  1.00  1.80           C  
ATOM    196  CD1 LEU A 473      10.333  -0.712  -3.291  1.00  2.32           C  
ATOM    197  CD2 LEU A 473       9.450  -0.087  -1.048  1.00  2.17           C  
ATOM    198  H   LEU A 473      10.284   2.237   0.567  1.00  1.51           H  
ATOM    199  HA  LEU A 473      12.365   2.923  -1.311  1.00  1.95           H  
ATOM    200  HB2 LEU A 473      12.019   1.267  -2.892  1.00  2.59           H  
ATOM    201  HB3 LEU A 473      12.080   0.364  -1.392  1.00  1.58           H  
ATOM    202  HG  LEU A 473       9.508   1.127  -2.747  1.00  1.59           H  
ATOM    203 HD11 LEU A 473      10.799  -0.335  -4.191  1.00  2.64           H  
ATOM    204 HD12 LEU A 473       9.371  -1.138  -3.542  1.00  2.66           H  
ATOM    205 HD13 LEU A 473      10.962  -1.477  -2.856  1.00  2.75           H  
ATOM    206 HD21 LEU A 473       8.555  -0.632  -1.321  1.00  2.62           H  
ATOM    207 HD22 LEU A 473       9.173   0.746  -0.425  1.00  2.61           H  
ATOM    208 HD23 LEU A 473      10.114  -0.743  -0.501  1.00  2.35           H  
ATOM    209  N   GLU A 474      10.544   3.867  -2.909  1.00  1.28           N  
ATOM    210  CA  GLU A 474       9.605   4.804  -3.554  1.00  1.36           C  
ATOM    211  C   GLU A 474       8.757   5.604  -2.561  1.00  1.06           C  
ATOM    212  O   GLU A 474       7.609   5.258  -2.274  1.00  1.14           O  
ATOM    213  CB  GLU A 474       8.705   4.086  -4.562  1.00  1.92           C  
ATOM    214  CG  GLU A 474       8.483   2.609  -4.290  1.00  2.48           C  
ATOM    215  CD  GLU A 474       7.702   1.925  -5.394  1.00  3.00           C  
ATOM    216  OE1 GLU A 474       8.176   1.917  -6.548  1.00  3.47           O  
ATOM    217  OE2 GLU A 474       6.610   1.388  -5.118  1.00  3.36           O  
ATOM    218  H   GLU A 474      11.406   3.711  -3.356  1.00  1.60           H  
ATOM    219  HA  GLU A 474      10.213   5.508  -4.106  1.00  1.60           H  
ATOM    220  HB2 GLU A 474       7.775   4.575  -4.626  1.00  2.17           H  
ATOM    221  HB3 GLU A 474       9.184   4.165  -5.529  1.00  1.58           H  
ATOM    222  HG2 GLU A 474       9.445   2.134  -4.244  1.00  2.78           H  
ATOM    223  HG3 GLU A 474       7.957   2.490  -3.354  1.00  1.58           H  
ATOM    224  N   GLU A 475       9.315   6.700  -2.071  1.00  0.94           N  
ATOM    225  CA  GLU A 475       8.639   7.525  -1.080  1.00  0.84           C  
ATOM    226  C   GLU A 475       7.372   8.158  -1.651  1.00  0.73           C  
ATOM    227  O   GLU A 475       6.329   8.196  -0.983  1.00  0.73           O  
ATOM    228  CB  GLU A 475       9.582   8.602  -0.537  1.00  1.20           C  
ATOM    229  CG  GLU A 475      10.595   8.072   0.467  1.00  1.66           C  
ATOM    230  CD  GLU A 475      11.668   7.195  -0.150  1.00  2.13           C  
ATOM    231  OE1 GLU A 475      12.685   7.736  -0.625  1.00  2.49           O  
ATOM    232  OE2 GLU A 475      11.506   5.959  -0.136  1.00  2.79           O  
ATOM    233  H   GLU A 475      10.221   6.948  -2.368  1.00  1.12           H  
ATOM    234  HA  GLU A 475       8.344   6.893  -0.291  1.00  0.89           H  
ATOM    235  HB2 GLU A 475      10.117   9.051  -1.362  1.00  1.57           H  
ATOM    236  HB3 GLU A 475       9.001   9.371  -0.041  1.00  1.58           H  
ATOM    237  HG2 GLU A 475      11.082   8.917   0.930  1.00  2.13           H  
ATOM    238  HG3 GLU A 475      10.080   7.511   1.226  1.00  1.58           H  
ATOM    239  N   ASP A 476       7.452   8.629  -2.894  1.00  0.88           N  
ATOM    240  CA  ASP A 476       6.285   9.206  -3.564  1.00  0.98           C  
ATOM    241  C   ASP A 476       5.178   8.184  -3.611  1.00  0.85           C  
ATOM    242  O   ASP A 476       4.015   8.500  -3.409  1.00  0.84           O  
ATOM    243  CB  ASP A 476       6.584   9.615  -5.001  1.00  1.36           C  
ATOM    244  CG  ASP A 476       7.961  10.214  -5.181  1.00  2.00           C  
ATOM    245  OD1 ASP A 476       8.118  11.437  -5.014  1.00  2.63           O  
ATOM    246  OD2 ASP A 476       8.901   9.447  -5.482  1.00  2.43           O  
ATOM    247  H   ASP A 476       8.302   8.548  -3.381  1.00  1.02           H  
ATOM    248  HA  ASP A 476       5.955  10.069  -3.004  1.00  1.04           H  
ATOM    249  HB2 ASP A 476       6.516   8.756  -5.655  1.00  1.85           H  
ATOM    250  HB3 ASP A 476       5.856  10.349  -5.312  1.00  1.58           H  
ATOM    251  N   ARG A 477       5.572   6.950  -3.875  1.00  0.89           N  
ATOM    252  CA  ARG A 477       4.632   5.855  -4.008  1.00  0.96           C  
ATOM    253  C   ARG A 477       3.964   5.575  -2.693  1.00  0.80           C  
ATOM    254  O   ARG A 477       2.765   5.343  -2.646  1.00  0.85           O  
ATOM    255  CB  ARG A 477       5.343   4.604  -4.481  1.00  1.23           C  
ATOM    256  CG  ARG A 477       5.054   4.227  -5.916  1.00  1.57           C  
ATOM    257  CD  ARG A 477       5.343   5.363  -6.897  1.00  1.89           C  
ATOM    258  NE  ARG A 477       6.574   6.093  -6.578  1.00  1.95           N  
ATOM    259  CZ  ARG A 477       7.648   6.146  -7.369  1.00  2.54           C  
ATOM    260  NH1 ARG A 477       7.675   5.466  -8.505  1.00  2.96           N  
ATOM    261  NH2 ARG A 477       8.693   6.894  -7.023  1.00  2.98           N  
ATOM    262  H   ARG A 477       6.530   6.770  -4.007  1.00  0.98           H  
ATOM    263  HA  ARG A 477       3.872   6.141  -4.725  1.00  1.06           H  
ATOM    264  HB2 ARG A 477       6.377   4.745  -4.379  1.00  1.29           H  
ATOM    265  HB3 ARG A 477       5.055   3.760  -3.865  1.00  1.58           H  
ATOM    266  HG2 ARG A 477       5.654   3.382  -6.188  1.00  1.90           H  
ATOM    267  HG3 ARG A 477       4.010   3.961  -5.996  1.00  1.58           H  
ATOM    268  HD2 ARG A 477       5.378   4.952  -7.887  1.00  2.34           H  
ATOM    269  HD3 ARG A 477       4.515   6.057  -6.848  1.00  1.58           H  
ATOM    270  HE  ARG A 477       6.593   6.602  -5.771  1.00  1.85           H  
ATOM    271 HH11 ARG A 477       6.912   4.903  -8.799  1.00  3.55           H  
ATOM    272 HH12 ARG A 477       8.488   5.518  -9.090  1.00  2.82           H  
ATOM    273 HH21 ARG A 477       8.676   7.418  -6.169  1.00  3.57           H  
ATOM    274 HH22 ARG A 477       9.501   6.936  -7.614  1.00  2.84           H  
ATOM    275  N   LYS A 478       4.742   5.591  -1.622  1.00  0.77           N  
ATOM    276  CA  LYS A 478       4.188   5.394  -0.312  1.00  0.90           C  
ATOM    277  C   LYS A 478       3.079   6.395  -0.044  1.00  0.74           C  
ATOM    278  O   LYS A 478       1.961   6.022   0.289  1.00  0.80           O  
ATOM    279  CB  LYS A 478       5.255   5.540   0.760  1.00  1.21           C  
ATOM    280  CG  LYS A 478       6.303   4.453   0.746  1.00  1.27           C  
ATOM    281  CD  LYS A 478       7.198   4.584   1.957  1.00  1.66           C  
ATOM    282  CE  LYS A 478       8.342   5.549   1.721  1.00  1.97           C  
ATOM    283  NZ  LYS A 478       9.517   4.856   1.145  1.00  2.30           N  
ATOM    284  H   LYS A 478       5.708   5.775  -1.715  1.00  0.80           H  
ATOM    285  HA  LYS A 478       3.774   4.395  -0.264  1.00  1.08           H  
ATOM    286  HB2 LYS A 478       5.752   6.488   0.629  1.00  1.76           H  
ATOM    287  HB3 LYS A 478       4.772   5.531   1.733  1.00  1.58           H  
ATOM    288  HG2 LYS A 478       5.812   3.494   0.767  1.00  1.54           H  
ATOM    289  HG3 LYS A 478       6.890   4.534  -0.152  1.00  1.58           H  
ATOM    290  HD2 LYS A 478       6.627   4.947   2.796  1.00  1.98           H  
ATOM    291  HD3 LYS A 478       7.588   3.621   2.200  1.00  1.58           H  
ATOM    292  HE2 LYS A 478       8.019   6.337   1.089  1.00  2.49           H  
ATOM    293  HE3 LYS A 478       8.629   5.966   2.675  1.00  1.58           H  
ATOM    294  HZ1 LYS A 478      10.385   5.368   1.394  1.00  2.59           H  
ATOM    295  HZ2 LYS A 478       9.433   4.830   0.118  1.00  2.71           H  
ATOM    296  HZ3 LYS A 478       9.595   3.885   1.507  1.00  2.67           H  
ATOM    297  N   ARG A 479       3.398   7.670  -0.215  1.00  0.71           N  
ATOM    298  CA  ARG A 479       2.444   8.732   0.066  1.00  0.86           C  
ATOM    299  C   ARG A 479       1.274   8.695  -0.919  1.00  0.80           C  
ATOM    300  O   ARG A 479       0.112   8.843  -0.530  1.00  0.90           O  
ATOM    301  CB  ARG A 479       3.143  10.087  -0.002  1.00  1.09           C  
ATOM    302  CG  ARG A 479       4.342  10.209   0.924  1.00  1.22           C  
ATOM    303  CD  ARG A 479       4.843  11.641   0.999  1.00  1.88           C  
ATOM    304  NE  ARG A 479       4.307  12.344   2.164  1.00  2.47           N  
ATOM    305  CZ  ARG A 479       3.667  13.509   2.119  1.00  3.27           C  
ATOM    306  NH1 ARG A 479       3.373  14.074   0.954  1.00  3.65           N  
ATOM    307  NH2 ARG A 479       3.301  14.095   3.251  1.00  4.14           N  
ATOM    308  H   ARG A 479       4.312   7.901  -0.507  1.00  0.72           H  
ATOM    309  HA  ARG A 479       2.060   8.590   1.068  1.00  1.02           H  
ATOM    310  HB2 ARG A 479       3.485  10.257  -1.015  1.00  1.20           H  
ATOM    311  HB3 ARG A 479       2.427  10.857   0.261  1.00  1.58           H  
ATOM    312  HG2 ARG A 479       4.061   9.879   1.915  1.00  1.49           H  
ATOM    313  HG3 ARG A 479       5.136   9.585   0.554  1.00  1.58           H  
ATOM    314  HD2 ARG A 479       5.921  11.604   1.095  1.00  2.49           H  
ATOM    315  HD3 ARG A 479       4.598  12.156   0.087  1.00  1.58           H  
ATOM    316  HE  ARG A 479       4.467  11.931   3.043  1.00  2.74           H  
ATOM    317 HH11 ARG A 479       3.616  13.650   0.089  1.00  4.43           H  
ATOM    318 HH12 ARG A 479       2.893  14.954   0.942  1.00  3.46           H  
ATOM    319 HH21 ARG A 479       3.505  13.663   4.132  1.00  4.81           H  
ATOM    320 HH22 ARG A 479       2.819  14.973   3.231  1.00  4.35           H  
ATOM    321  N   TYR A 480       1.591   8.484  -2.192  1.00  0.83           N  
ATOM    322  CA  TYR A 480       0.587   8.444  -3.245  1.00  1.03           C  
ATOM    323  C   TYR A 480      -0.371   7.264  -3.037  1.00  0.82           C  
ATOM    324  O   TYR A 480      -1.593   7.434  -2.915  1.00  0.82           O  
ATOM    325  CB  TYR A 480       1.270   8.332  -4.613  1.00  1.44           C  
ATOM    326  CG  TYR A 480       0.310   8.247  -5.777  1.00  1.81           C  
ATOM    327  CD1 TYR A 480      -0.534   9.305  -6.079  1.00  2.09           C  
ATOM    328  CD2 TYR A 480       0.252   7.110  -6.574  1.00  2.00           C  
ATOM    329  CE1 TYR A 480      -1.410   9.237  -7.145  1.00  2.45           C  
ATOM    330  CE2 TYR A 480      -0.621   7.033  -7.643  1.00  2.36           C  
ATOM    331  CZ  TYR A 480      -1.462   8.079  -7.913  1.00  2.55           C  
ATOM    332  OH  TYR A 480      -2.317   8.032  -8.991  1.00  2.93           O  
ATOM    333  H   TYR A 480       2.537   8.366  -2.437  1.00  0.85           H  
ATOM    334  HA  TYR A 480       0.021   9.365  -3.211  1.00  1.22           H  
ATOM    335  HB2 TYR A 480       1.890   9.205  -4.762  1.00  1.60           H  
ATOM    336  HB3 TYR A 480       1.900   7.451  -4.617  1.00  1.58           H  
ATOM    337  HD1 TYR A 480      -0.503  10.198  -5.470  1.00  2.09           H  
ATOM    338  HD2 TYR A 480       0.914   6.281  -6.363  1.00  1.94           H  
ATOM    339  HE1 TYR A 480      -2.060  10.071  -7.366  1.00  2.70           H  
ATOM    340  HE2 TYR A 480      -0.662   6.134  -8.240  1.00  2.56           H  
ATOM    341  HH  TYR A 480      -3.120   7.569  -8.743  1.00  3.21           H  
ATOM    342  N   LEU A 481       0.204   6.071  -2.956  1.00  0.91           N  
ATOM    343  CA  LEU A 481      -0.571   4.844  -2.877  1.00  1.15           C  
ATOM    344  C   LEU A 481      -1.278   4.710  -1.538  1.00  1.03           C  
ATOM    345  O   LEU A 481      -2.288   4.036  -1.454  1.00  1.19           O  
ATOM    346  CB  LEU A 481       0.313   3.619  -3.122  1.00  1.66           C  
ATOM    347  CG  LEU A 481       0.933   3.528  -4.518  1.00  2.09           C  
ATOM    348  CD1 LEU A 481       1.834   2.310  -4.623  1.00  2.68           C  
ATOM    349  CD2 LEU A 481      -0.152   3.473  -5.581  1.00  2.73           C  
ATOM    350  H   LEU A 481       1.184   6.010  -3.029  1.00  0.98           H  
ATOM    351  HA  LEU A 481      -1.330   4.880  -3.646  1.00  1.28           H  
ATOM    352  HB2 LEU A 481       1.108   3.626  -2.390  1.00  2.03           H  
ATOM    353  HB3 LEU A 481      -0.285   2.727  -2.962  1.00  1.58           H  
ATOM    354  HG  LEU A 481       1.535   4.407  -4.697  1.00  2.42           H  
ATOM    355 HD11 LEU A 481       2.283   2.273  -5.607  1.00  3.03           H  
ATOM    356 HD12 LEU A 481       1.256   1.411  -4.459  1.00  3.10           H  
ATOM    357 HD13 LEU A 481       2.616   2.373  -3.879  1.00  3.06           H  
ATOM    358 HD21 LEU A 481      -0.897   2.733  -5.318  1.00  3.21           H  
ATOM    359 HD22 LEU A 481       0.283   3.219  -6.540  1.00  3.13           H  
ATOM    360 HD23 LEU A 481      -0.614   4.439  -5.655  1.00  3.02           H  
ATOM    361  N   MET A 482      -0.747   5.333  -0.493  1.00  1.05           N  
ATOM    362  CA  MET A 482      -1.420   5.320   0.806  1.00  1.49           C  
ATOM    363  C   MET A 482      -2.676   6.161   0.723  1.00  1.39           C  
ATOM    364  O   MET A 482      -3.730   5.762   1.203  1.00  1.65           O  
ATOM    365  CB  MET A 482      -0.491   5.833   1.917  1.00  2.05           C  
ATOM    366  CG  MET A 482      -1.000   5.585   3.333  1.00  3.10           C  
ATOM    367  SD  MET A 482      -2.291   6.737   3.851  1.00  4.00           S  
ATOM    368  CE  MET A 482      -1.406   8.293   3.780  1.00  4.93           C  
ATOM    369  H   MET A 482       0.079   5.858  -0.597  1.00  0.95           H  
ATOM    370  HA  MET A 482      -1.709   4.300   1.030  1.00  1.76           H  
ATOM    371  HB2 MET A 482       0.445   5.307   1.829  1.00  1.88           H  
ATOM    372  HB3 MET A 482      -0.308   6.889   1.779  1.00  1.58           H  
ATOM    373  HG2 MET A 482      -1.397   4.581   3.392  1.00  3.54           H  
ATOM    374  HG3 MET A 482      -0.176   5.669   4.005  1.00  1.58           H  
ATOM    375  HE1 MET A 482      -1.943   9.039   4.347  1.00  5.36           H  
ATOM    376  HE2 MET A 482      -1.323   8.613   2.752  1.00  5.19           H  
ATOM    377  HE3 MET A 482      -0.418   8.165   4.198  1.00  5.23           H  
ATOM    378  N   THR A 483      -2.560   7.308   0.072  1.00  1.25           N  
ATOM    379  CA  THR A 483      -3.704   8.173  -0.150  1.00  1.59           C  
ATOM    380  C   THR A 483      -4.765   7.448  -0.980  1.00  1.32           C  
ATOM    381  O   THR A 483      -5.967   7.647  -0.796  1.00  1.59           O  
ATOM    382  CB  THR A 483      -3.267   9.478  -0.844  1.00  1.93           C  
ATOM    383  OG1 THR A 483      -2.237  10.108  -0.067  1.00  2.27           O  
ATOM    384  CG2 THR A 483      -4.433  10.439  -1.012  1.00  2.46           C  
ATOM    385  H   THR A 483      -1.690   7.564  -0.316  1.00  1.10           H  
ATOM    386  HA  THR A 483      -4.129   8.418   0.816  1.00  2.01           H  
ATOM    387  HB  THR A 483      -2.869   9.250  -1.823  1.00  1.85           H  
ATOM    388  HG1 THR A 483      -2.555  10.325   0.820  1.00  2.25           H  
ATOM    389 HG21 THR A 483      -4.934  10.578  -0.063  1.00  2.80           H  
ATOM    390 HG22 THR A 483      -5.131  10.042  -1.734  1.00  2.75           H  
ATOM    391 HG23 THR A 483      -4.062  11.391  -1.362  1.00  2.82           H  
ATOM    392  N   LEU A 484      -4.306   6.592  -1.883  1.00  0.92           N  
ATOM    393  CA  LEU A 484      -5.210   5.750  -2.662  1.00  0.90           C  
ATOM    394  C   LEU A 484      -5.787   4.613  -1.810  1.00  0.84           C  
ATOM    395  O   LEU A 484      -7.004   4.457  -1.718  1.00  0.91           O  
ATOM    396  CB  LEU A 484      -4.497   5.168  -3.885  1.00  1.15           C  
ATOM    397  CG  LEU A 484      -4.019   6.192  -4.915  1.00  1.69           C  
ATOM    398  CD1 LEU A 484      -3.358   5.489  -6.087  1.00  2.28           C  
ATOM    399  CD2 LEU A 484      -5.180   7.051  -5.392  1.00  2.20           C  
ATOM    400  H   LEU A 484      -3.337   6.463  -1.988  1.00  0.78           H  
ATOM    401  HA  LEU A 484      -6.037   6.360  -2.995  1.00  1.18           H  
ATOM    402  HB2 LEU A 484      -3.638   4.610  -3.536  1.00  1.31           H  
ATOM    403  HB3 LEU A 484      -5.174   4.481  -4.381  1.00  1.58           H  
ATOM    404  HG  LEU A 484      -3.290   6.839  -4.461  1.00  1.64           H  
ATOM    405 HD11 LEU A 484      -2.496   4.953  -5.742  1.00  2.59           H  
ATOM    406 HD12 LEU A 484      -3.061   6.212  -6.823  1.00  2.62           H  
ATOM    407 HD13 LEU A 484      -4.055   4.794  -6.535  1.00  2.72           H  
ATOM    408 HD21 LEU A 484      -5.984   6.420  -5.746  1.00  2.56           H  
ATOM    409 HD22 LEU A 484      -4.851   7.694  -6.198  1.00  2.54           H  
ATOM    410 HD23 LEU A 484      -5.536   7.666  -4.580  1.00  2.58           H  
ATOM    411  N   LEU A 485      -4.907   3.831  -1.179  1.00  1.02           N  
ATOM    412  CA  LEU A 485      -5.325   2.684  -0.376  1.00  1.47           C  
ATOM    413  C   LEU A 485      -6.297   3.111   0.702  1.00  1.75           C  
ATOM    414  O   LEU A 485      -7.279   2.425   0.965  1.00  1.92           O  
ATOM    415  CB  LEU A 485      -4.119   1.995   0.265  1.00  1.90           C  
ATOM    416  CG  LEU A 485      -3.199   1.255  -0.703  1.00  2.48           C  
ATOM    417  CD1 LEU A 485      -1.968   0.742   0.022  1.00  3.19           C  
ATOM    418  CD2 LEU A 485      -3.943   0.108  -1.366  1.00  3.10           C  
ATOM    419  H   LEU A 485      -3.948   4.014  -1.284  1.00  0.96           H  
ATOM    420  HA  LEU A 485      -5.808   1.989  -0.998  1.00  1.48           H  
ATOM    421  HB2 LEU A 485      -3.541   2.756   0.774  1.00  2.14           H  
ATOM    422  HB3 LEU A 485      -4.473   1.284   1.006  1.00  1.58           H  
ATOM    423  HG  LEU A 485      -2.876   1.923  -1.478  1.00  2.80           H  
ATOM    424 HD11 LEU A 485      -1.328   0.210  -0.669  1.00  3.57           H  
ATOM    425 HD12 LEU A 485      -2.271   0.083   0.815  1.00  3.51           H  
ATOM    426 HD13 LEU A 485      -1.428   1.574   0.441  1.00  3.64           H  
ATOM    427 HD21 LEU A 485      -3.240  -0.552  -1.859  1.00  3.32           H  
ATOM    428 HD22 LEU A 485      -4.613   0.507  -2.099  1.00  3.58           H  
ATOM    429 HD23 LEU A 485      -4.502  -0.454  -0.628  1.00  3.50           H  
ATOM    430  N   ASP A 486      -6.018   4.261   1.293  1.00  1.95           N  
ATOM    431  CA  ASP A 486      -6.866   4.843   2.329  1.00  2.47           C  
ATOM    432  C   ASP A 486      -8.337   4.897   1.899  1.00  2.33           C  
ATOM    433  O   ASP A 486      -9.240   4.757   2.729  1.00  2.75           O  
ATOM    434  CB  ASP A 486      -6.368   6.248   2.663  1.00  2.90           C  
ATOM    435  CG  ASP A 486      -7.068   6.855   3.852  1.00  3.47           C  
ATOM    436  OD1 ASP A 486      -6.812   6.414   4.990  1.00  3.72           O  
ATOM    437  OD2 ASP A 486      -7.887   7.766   3.655  1.00  3.86           O  
ATOM    438  H   ASP A 486      -5.216   4.760   1.016  1.00  1.82           H  
ATOM    439  HA  ASP A 486      -6.783   4.221   3.208  1.00  2.80           H  
ATOM    440  HB2 ASP A 486      -5.318   6.197   2.896  1.00  2.97           H  
ATOM    441  HB3 ASP A 486      -6.510   6.896   1.808  1.00  1.58           H  
ATOM    442  N   ASP A 487      -8.577   5.077   0.602  1.00  1.85           N  
ATOM    443  CA  ASP A 487      -9.940   5.133   0.083  1.00  1.83           C  
ATOM    444  C   ASP A 487     -10.176   4.089  -1.006  1.00  1.35           C  
ATOM    445  O   ASP A 487     -11.114   4.215  -1.793  1.00  1.40           O  
ATOM    446  CB  ASP A 487     -10.273   6.527  -0.460  1.00  2.05           C  
ATOM    447  CG  ASP A 487     -10.540   7.534   0.639  1.00  2.41           C  
ATOM    448  OD1 ASP A 487     -11.491   7.332   1.420  1.00  2.59           O  
ATOM    449  OD2 ASP A 487      -9.789   8.524   0.742  1.00  2.77           O  
ATOM    450  H   ASP A 487      -7.836   5.180  -0.033  1.00  1.62           H  
ATOM    451  HA  ASP A 487     -10.632   4.907   0.887  1.00  2.24           H  
ATOM    452  HB2 ASP A 487      -9.444   6.882  -1.052  1.00  2.43           H  
ATOM    453  HB3 ASP A 487     -11.157   6.483  -1.085  1.00  1.58           H  
ATOM    454  N   ILE A 488      -9.315   3.071  -1.071  1.00  1.14           N  
ATOM    455  CA  ILE A 488      -9.536   1.950  -1.989  1.00  1.13           C  
ATOM    456  C   ILE A 488     -10.885   1.284  -1.720  1.00  1.43           C  
ATOM    457  O   ILE A 488     -11.606   0.935  -2.657  1.00  2.27           O  
ATOM    458  CB  ILE A 488      -8.398   0.896  -1.917  1.00  1.34           C  
ATOM    459  CG1 ILE A 488      -7.169   1.385  -2.688  1.00  1.21           C  
ATOM    460  CG2 ILE A 488      -8.851  -0.459  -2.452  1.00  1.77           C  
ATOM    461  CD1 ILE A 488      -7.441   1.702  -4.146  1.00  1.67           C  
ATOM    462  H   ILE A 488      -8.581   3.014  -0.437  1.00  1.25           H  
ATOM    463  HA  ILE A 488      -9.582   2.356  -2.987  1.00  1.17           H  
ATOM    464  HB  ILE A 488      -8.128   0.767  -0.880  1.00  1.53           H  
ATOM    465 HG12 ILE A 488      -6.832   2.276  -2.256  1.00  1.28           H  
ATOM    466 HG13 ILE A 488      -6.398   0.640  -2.651  1.00  1.58           H  
ATOM    467 HG21 ILE A 488      -9.484  -0.945  -1.723  1.00  2.28           H  
ATOM    468 HG22 ILE A 488      -7.989  -1.089  -2.635  1.00  1.90           H  
ATOM    469 HG23 ILE A 488      -9.398  -0.331  -3.376  1.00  2.22           H  
ATOM    470 HD11 ILE A 488      -7.891   2.680  -4.225  1.00  2.16           H  
ATOM    471 HD12 ILE A 488      -8.100   0.965  -4.581  1.00  2.10           H  
ATOM    472 HD13 ILE A 488      -6.506   1.702  -4.687  1.00  2.11           H  
ATOM    473  N   LYS A 489     -11.210   1.127  -0.433  1.00  1.42           N  
ATOM    474  CA  LYS A 489     -12.504   0.592   0.014  1.00  1.75           C  
ATOM    475  C   LYS A 489     -12.624  -0.915  -0.243  1.00  1.29           C  
ATOM    476  O   LYS A 489     -12.986  -1.672   0.659  1.00  1.88           O  
ATOM    477  CB  LYS A 489     -13.664   1.343  -0.654  1.00  2.46           C  
ATOM    478  CG  LYS A 489     -15.035   0.996  -0.090  1.00  3.04           C  
ATOM    479  CD  LYS A 489     -15.185   1.471   1.347  1.00  3.88           C  
ATOM    480  CE  LYS A 489     -16.592   1.231   1.870  1.00  4.70           C  
ATOM    481  NZ  LYS A 489     -16.928  -0.215   1.951  1.00  5.28           N  
ATOM    482  H   LYS A 489     -10.586   1.431   0.262  1.00  1.77           H  
ATOM    483  HA  LYS A 489     -12.554   0.754   1.079  1.00  2.18           H  
ATOM    484  HB2 LYS A 489     -13.504   2.405  -0.537  1.00  2.86           H  
ATOM    485  HB3 LYS A 489     -13.678   1.113  -1.708  1.00  1.58           H  
ATOM    486  HG2 LYS A 489     -15.787   1.478  -0.699  1.00  3.32           H  
ATOM    487  HG3 LYS A 489     -15.178  -0.073  -0.127  1.00  1.58           H  
ATOM    488  HD2 LYS A 489     -14.489   0.932   1.971  1.00  4.08           H  
ATOM    489  HD3 LYS A 489     -14.972   2.531   1.396  1.00  1.58           H  
ATOM    490  HE2 LYS A 489     -16.668   1.659   2.858  1.00  4.95           H  
ATOM    491  HE3 LYS A 489     -17.300   1.721   1.215  1.00  1.58           H  
ATOM    492  HZ1 LYS A 489     -17.857  -0.337   2.404  1.00  5.45           H  
ATOM    493  HZ2 LYS A 489     -16.215  -0.725   2.514  1.00  5.60           H  
ATOM    494  HZ3 LYS A 489     -16.965  -0.631   0.999  1.00  5.63           H  
ATOM    495  N   GLY A 490     -12.325  -1.340  -1.465  1.00  0.91           N  
ATOM    496  CA  GLY A 490     -12.431  -2.742  -1.825  1.00  0.96           C  
ATOM    497  C   GLY A 490     -11.366  -3.600  -1.168  1.00  0.67           C  
ATOM    498  O   GLY A 490     -10.170  -3.325  -1.294  1.00  0.69           O  
ATOM    499  H   GLY A 490     -12.057  -0.712  -2.154  1.00  1.30           H  
ATOM    500  HA2 GLY A 490     -13.414  -3.106  -1.551  1.00  1.37           H  
ATOM    501  HA3 GLY A 490     -12.325  -2.826  -2.897  1.00  1.44           H  
ATOM    502  N   ALA A 491     -11.805  -4.647  -0.478  1.00  0.70           N  
ATOM    503  CA  ALA A 491     -10.908  -5.522   0.264  1.00  0.84           C  
ATOM    504  C   ALA A 491     -10.016  -6.333  -0.669  1.00  0.71           C  
ATOM    505  O   ALA A 491      -8.854  -6.584  -0.360  1.00  0.69           O  
ATOM    506  CB  ALA A 491     -11.705  -6.450   1.168  1.00  1.22           C  
ATOM    507  H   ALA A 491     -12.777  -4.815  -0.430  1.00  0.85           H  
ATOM    508  HA  ALA A 491     -10.299  -4.913   0.901  1.00  1.04           H  
ATOM    509  HB1 ALA A 491     -12.331  -5.861   1.822  1.00  1.57           H  
ATOM    510  HB2 ALA A 491     -11.029  -7.048   1.763  1.00  1.65           H  
ATOM    511  HB3 ALA A 491     -12.327  -7.099   0.567  1.00  1.76           H  
ATOM    512  N   ASN A 492     -10.559  -6.740  -1.804  1.00  0.73           N  
ATOM    513  CA  ASN A 492      -9.802  -7.523  -2.772  1.00  0.78           C  
ATOM    514  C   ASN A 492      -8.588  -6.748  -3.269  1.00  0.65           C  
ATOM    515  O   ASN A 492      -7.485  -7.293  -3.359  1.00  0.67           O  
ATOM    516  CB  ASN A 492     -10.692  -7.921  -3.955  1.00  1.00           C  
ATOM    517  CG  ASN A 492      -9.928  -8.641  -5.052  1.00  1.61           C  
ATOM    518  OD1 ASN A 492      -9.478  -8.027  -6.023  1.00  2.38           O  
ATOM    519  ND2 ASN A 492      -9.771  -9.946  -4.906  1.00  2.19           N  
ATOM    520  H   ASN A 492     -11.498  -6.516  -2.004  1.00  0.79           H  
ATOM    521  HA  ASN A 492      -9.459  -8.424  -2.280  1.00  0.86           H  
ATOM    522  HB2 ASN A 492     -11.480  -8.570  -3.601  1.00  1.58           H  
ATOM    523  HB3 ASN A 492     -11.133  -7.029  -4.377  1.00  1.58           H  
ATOM    524 HD21 ASN A 492     -10.147 -10.388  -4.111  1.00  2.34           H  
ATOM    525 HD22 ASN A 492      -9.280 -10.427  -5.605  1.00  2.87           H  
ATOM    526  N   ASP A 493      -8.791  -5.471  -3.556  1.00  0.63           N  
ATOM    527  CA  ASP A 493      -7.733  -4.637  -4.107  1.00  0.69           C  
ATOM    528  C   ASP A 493      -6.681  -4.288  -3.062  1.00  0.62           C  
ATOM    529  O   ASP A 493      -5.488  -4.351  -3.342  1.00  0.66           O  
ATOM    530  CB  ASP A 493      -8.305  -3.364  -4.727  1.00  0.86           C  
ATOM    531  CG  ASP A 493      -9.077  -3.643  -6.000  1.00  1.33           C  
ATOM    532  OD1 ASP A 493      -8.441  -3.854  -7.053  1.00  1.46           O  
ATOM    533  OD2 ASP A 493     -10.325  -3.647  -5.957  1.00  1.97           O  
ATOM    534  H   ASP A 493      -9.691  -5.083  -3.441  1.00  0.66           H  
ATOM    535  HA  ASP A 493      -7.257  -5.199  -4.892  1.00  0.79           H  
ATOM    536  HB2 ASP A 493      -8.971  -2.894  -4.019  1.00  1.11           H  
ATOM    537  HB3 ASP A 493      -7.500  -2.680  -4.966  1.00  1.58           H  
ATOM    538  N   LEU A 494      -7.104  -3.928  -1.856  1.00  0.61           N  
ATOM    539  CA  LEU A 494      -6.144  -3.587  -0.809  1.00  0.69           C  
ATOM    540  C   LEU A 494      -5.357  -4.824  -0.371  1.00  0.57           C  
ATOM    541  O   LEU A 494      -4.161  -4.745  -0.070  1.00  0.56           O  
ATOM    542  CB  LEU A 494      -6.832  -2.891   0.381  1.00  0.91           C  
ATOM    543  CG  LEU A 494      -8.094  -3.562   0.936  1.00  1.15           C  
ATOM    544  CD1 LEU A 494      -7.751  -4.699   1.886  1.00  1.74           C  
ATOM    545  CD2 LEU A 494      -8.971  -2.536   1.634  1.00  1.77           C  
ATOM    546  H   LEU A 494      -8.067  -3.892  -1.678  1.00  0.61           H  
ATOM    547  HA  LEU A 494      -5.435  -2.885  -1.237  1.00  0.82           H  
ATOM    548  HB2 LEU A 494      -6.110  -2.784   1.184  1.00  1.37           H  
ATOM    549  HB3 LEU A 494      -7.096  -1.896   0.046  1.00  1.58           H  
ATOM    550  HG  LEU A 494      -8.654  -3.983   0.138  1.00  1.28           H  
ATOM    551 HD11 LEU A 494      -6.977  -4.385   2.573  1.00  2.12           H  
ATOM    552 HD12 LEU A 494      -7.416  -5.549   1.339  1.00  2.25           H  
ATOM    553 HD13 LEU A 494      -8.629  -4.981   2.453  1.00  2.11           H  
ATOM    554 HD21 LEU A 494      -9.874  -3.012   1.992  1.00  2.29           H  
ATOM    555 HD22 LEU A 494      -9.236  -1.752   0.938  1.00  2.12           H  
ATOM    556 HD23 LEU A 494      -8.437  -2.107   2.471  1.00  2.22           H  
ATOM    557  N   ALA A 495      -6.014  -5.977  -0.381  1.00  0.56           N  
ATOM    558  CA  ALA A 495      -5.359  -7.219  -0.008  1.00  0.59           C  
ATOM    559  C   ALA A 495      -4.354  -7.636  -1.077  1.00  0.55           C  
ATOM    560  O   ALA A 495      -3.287  -8.165  -0.758  1.00  0.58           O  
ATOM    561  CB  ALA A 495      -6.382  -8.318   0.226  1.00  0.68           C  
ATOM    562  H   ALA A 495      -6.958  -6.003  -0.665  1.00  0.59           H  
ATOM    563  HA  ALA A 495      -4.827  -7.059   0.924  1.00  0.66           H  
ATOM    564  HB1 ALA A 495      -5.881  -9.218   0.555  1.00  1.15           H  
ATOM    565  HB2 ALA A 495      -6.917  -8.518  -0.692  1.00  1.29           H  
ATOM    566  HB3 ALA A 495      -7.081  -8.000   0.985  1.00  1.26           H  
ATOM    567  N   LYS A 496      -4.683  -7.386  -2.348  1.00  0.59           N  
ATOM    568  CA  LYS A 496      -3.767  -7.725  -3.430  1.00  0.68           C  
ATOM    569  C   LYS A 496      -2.599  -6.748  -3.455  1.00  0.63           C  
ATOM    570  O   LYS A 496      -1.493  -7.123  -3.810  1.00  0.65           O  
ATOM    571  CB  LYS A 496      -4.480  -7.812  -4.801  1.00  0.85           C  
ATOM    572  CG  LYS A 496      -5.014  -6.503  -5.380  1.00  1.29           C  
ATOM    573  CD  LYS A 496      -3.907  -5.637  -5.969  1.00  1.77           C  
ATOM    574  CE  LYS A 496      -4.457  -4.409  -6.678  1.00  2.53           C  
ATOM    575  NZ  LYS A 496      -5.209  -4.757  -7.910  1.00  2.98           N  
ATOM    576  H   LYS A 496      -5.541  -6.953  -2.564  1.00  0.61           H  
ATOM    577  HA  LYS A 496      -3.360  -8.707  -3.210  1.00  0.75           H  
ATOM    578  HB2 LYS A 496      -3.792  -8.241  -5.515  1.00  1.09           H  
ATOM    579  HB3 LYS A 496      -5.317  -8.489  -4.696  1.00  1.58           H  
ATOM    580  HG2 LYS A 496      -5.732  -6.737  -6.150  1.00  1.82           H  
ATOM    581  HG3 LYS A 496      -5.489  -5.981  -4.605  1.00  1.58           H  
ATOM    582  HD2 LYS A 496      -3.259  -5.292  -5.208  1.00  2.09           H  
ATOM    583  HD3 LYS A 496      -3.346  -6.220  -6.685  1.00  1.58           H  
ATOM    584  HE2 LYS A 496      -5.114  -3.876  -6.005  1.00  3.06           H  
ATOM    585  HE3 LYS A 496      -3.629  -3.769  -6.945  1.00  1.58           H  
ATOM    586  HZ1 LYS A 496      -4.623  -5.341  -8.543  1.00  3.25           H  
ATOM    587  HZ2 LYS A 496      -5.479  -3.890  -8.416  1.00  3.33           H  
ATOM    588  HZ3 LYS A 496      -6.072  -5.282  -7.670  1.00  3.26           H  
ATOM    589  N   PHE A 497      -2.850  -5.495  -3.061  1.00  0.64           N  
ATOM    590  CA  PHE A 497      -1.777  -4.513  -2.921  1.00  0.70           C  
ATOM    591  C   PHE A 497      -0.881  -4.901  -1.758  1.00  0.62           C  
ATOM    592  O   PHE A 497       0.327  -4.644  -1.766  1.00  0.67           O  
ATOM    593  CB  PHE A 497      -2.331  -3.099  -2.697  1.00  0.84           C  
ATOM    594  CG  PHE A 497      -2.649  -2.356  -3.964  1.00  0.98           C  
ATOM    595  CD1 PHE A 497      -1.665  -2.129  -4.913  1.00  1.34           C  
ATOM    596  CD2 PHE A 497      -3.923  -1.865  -4.200  1.00  1.27           C  
ATOM    597  CE1 PHE A 497      -1.945  -1.430  -6.072  1.00  1.67           C  
ATOM    598  CE2 PHE A 497      -4.211  -1.167  -5.357  1.00  1.72           C  
ATOM    599  CZ  PHE A 497      -3.220  -0.950  -6.295  1.00  1.82           C  
ATOM    600  H   PHE A 497      -3.759  -5.243  -2.778  1.00  0.65           H  
ATOM    601  HA  PHE A 497      -1.181  -4.533  -3.825  1.00  0.79           H  
ATOM    602  HB2 PHE A 497      -3.231  -3.165  -2.100  1.00  1.04           H  
ATOM    603  HB3 PHE A 497      -1.602  -2.506  -2.155  1.00  1.58           H  
ATOM    604  HD1 PHE A 497      -0.665  -2.505  -4.745  1.00  1.58           H  
ATOM    605  HD2 PHE A 497      -4.702  -2.029  -3.469  1.00  1.40           H  
ATOM    606  HE1 PHE A 497      -1.168  -1.260  -6.802  1.00  2.00           H  
ATOM    607  HE2 PHE A 497      -5.209  -0.793  -5.529  1.00  2.14           H  
ATOM    608  HZ  PHE A 497      -3.442  -0.403  -7.200  1.00  2.20           H  
ATOM    609  N   HIS A 498      -1.482  -5.547  -0.767  1.00  0.57           N  
ATOM    610  CA  HIS A 498      -0.748  -6.013   0.393  1.00  0.62           C  
ATOM    611  C   HIS A 498       0.184  -7.119  -0.037  1.00  0.54           C  
ATOM    612  O   HIS A 498       1.396  -6.980   0.071  1.00  0.56           O  
ATOM    613  CB  HIS A 498      -1.684  -6.502   1.508  1.00  0.75           C  
ATOM    614  CG  HIS A 498      -0.955  -7.016   2.718  1.00  1.03           C  
ATOM    615  ND1 HIS A 498      -0.971  -8.337   3.109  1.00  1.62           N  
ATOM    616  CD2 HIS A 498      -0.174  -6.373   3.620  1.00  1.49           C  
ATOM    617  CE1 HIS A 498      -0.240  -8.484   4.197  1.00  1.85           C  
ATOM    618  NE2 HIS A 498       0.256  -7.309   4.528  1.00  1.69           N  
ATOM    619  H   HIS A 498      -2.444  -5.734  -0.816  1.00  0.56           H  
ATOM    620  HA  HIS A 498      -0.160  -5.218   0.763  1.00  0.73           H  
ATOM    621  HB2 HIS A 498      -2.322  -5.696   1.819  1.00  0.92           H  
ATOM    622  HB3 HIS A 498      -2.296  -7.302   1.134  1.00  1.58           H  
ATOM    623  HD1 HIS A 498      -1.450  -9.061   2.655  1.00  2.12           H  
ATOM    624  HD2 HIS A 498       0.066  -5.319   3.624  1.00  2.05           H  
ATOM    625  HE1 HIS A 498      -0.075  -9.411   4.726  1.00  2.42           H  
ATOM    626  HE2 HIS A 498       0.756  -7.118   5.349  1.00  2.09           H  
ATOM    627  N   GLN A 499      -0.396  -8.198  -0.558  1.00  0.54           N  
ATOM    628  CA  GLN A 499       0.384  -9.316  -1.073  1.00  0.60           C  
ATOM    629  C   GLN A 499       1.421  -8.810  -2.061  1.00  0.53           C  
ATOM    630  O   GLN A 499       2.560  -9.275  -2.076  1.00  0.54           O  
ATOM    631  CB  GLN A 499      -0.518 -10.333  -1.774  1.00  0.77           C  
ATOM    632  CG  GLN A 499      -1.545 -10.988  -0.868  1.00  1.43           C  
ATOM    633  CD  GLN A 499      -2.396 -12.005  -1.603  1.00  2.00           C  
ATOM    634  OE1 GLN A 499      -2.051 -13.184  -1.675  1.00  2.63           O  
ATOM    635  NE2 GLN A 499      -3.518 -11.561  -2.144  1.00  2.58           N  
ATOM    636  H   GLN A 499      -1.379  -8.224  -0.638  1.00  0.56           H  
ATOM    637  HA  GLN A 499       0.884  -9.793  -0.244  1.00  0.67           H  
ATOM    638  HB2 GLN A 499      -1.048  -9.833  -2.574  1.00  1.33           H  
ATOM    639  HB3 GLN A 499       0.101 -11.115  -2.200  1.00  1.58           H  
ATOM    640  HG2 GLN A 499      -1.023 -11.494  -0.069  1.00  2.04           H  
ATOM    641  HG3 GLN A 499      -2.184 -10.232  -0.450  1.00  1.58           H  
ATOM    642 HE21 GLN A 499      -3.751 -10.610  -2.051  1.00  2.77           H  
ATOM    643 HE22 GLN A 499      -4.079 -12.206  -2.623  1.00  3.16           H  
ATOM    644  N   MET A 500       1.013  -7.830  -2.859  1.00  0.54           N  
ATOM    645  CA  MET A 500       1.854  -7.273  -3.899  1.00  0.63           C  
ATOM    646  C   MET A 500       3.206  -6.839  -3.344  1.00  0.57           C  
ATOM    647  O   MET A 500       4.218  -7.517  -3.536  1.00  0.58           O  
ATOM    648  CB  MET A 500       1.167  -6.084  -4.576  1.00  0.80           C  
ATOM    649  CG  MET A 500       1.920  -5.537  -5.779  1.00  1.26           C  
ATOM    650  SD  MET A 500       1.095  -4.116  -6.520  1.00  1.91           S  
ATOM    651  CE  MET A 500       2.193  -3.770  -7.893  1.00  2.52           C  
ATOM    652  H   MET A 500       0.089  -7.495  -2.780  1.00  0.55           H  
ATOM    653  HA  MET A 500       2.017  -8.045  -4.637  1.00  0.72           H  
ATOM    654  HB2 MET A 500       0.208  -6.411  -4.930  1.00  1.03           H  
ATOM    655  HB3 MET A 500       1.022  -5.290  -3.871  1.00  1.58           H  
ATOM    656  HG2 MET A 500       2.908  -5.233  -5.470  1.00  1.81           H  
ATOM    657  HG3 MET A 500       2.000  -6.316  -6.522  1.00  1.58           H  
ATOM    658  HE1 MET A 500       3.212  -3.731  -7.538  1.00  2.94           H  
ATOM    659  HE2 MET A 500       1.929  -2.820  -8.335  1.00  2.91           H  
ATOM    660  HE3 MET A 500       2.100  -4.550  -8.634  1.00  2.92           H  
ATOM    661  N   LEU A 501       3.218  -5.732  -2.619  1.00  0.59           N  
ATOM    662  CA  LEU A 501       4.472  -5.147  -2.184  1.00  0.65           C  
ATOM    663  C   LEU A 501       5.053  -5.878  -0.979  1.00  0.56           C  
ATOM    664  O   LEU A 501       6.268  -5.881  -0.790  1.00  0.62           O  
ATOM    665  CB  LEU A 501       4.303  -3.665  -1.863  1.00  0.85           C  
ATOM    666  CG  LEU A 501       3.750  -2.808  -3.004  1.00  1.30           C  
ATOM    667  CD1 LEU A 501       3.594  -1.365  -2.562  1.00  2.09           C  
ATOM    668  CD2 LEU A 501       4.655  -2.889  -4.224  1.00  1.91           C  
ATOM    669  H   LEU A 501       2.384  -5.242  -2.445  1.00  0.62           H  
ATOM    670  HA  LEU A 501       5.175  -5.234  -2.996  1.00  0.72           H  
ATOM    671  HB2 LEU A 501       3.630  -3.578  -1.017  1.00  1.26           H  
ATOM    672  HB3 LEU A 501       5.268  -3.265  -1.575  1.00  1.58           H  
ATOM    673  HG  LEU A 501       2.775  -3.179  -3.285  1.00  1.68           H  
ATOM    674 HD11 LEU A 501       2.824  -1.315  -1.819  1.00  2.52           H  
ATOM    675 HD12 LEU A 501       3.310  -0.749  -3.406  1.00  2.57           H  
ATOM    676 HD13 LEU A 501       4.524  -1.000  -2.147  1.00  2.57           H  
ATOM    677 HD21 LEU A 501       4.596  -3.881  -4.634  1.00  2.36           H  
ATOM    678 HD22 LEU A 501       5.677  -2.670  -3.945  1.00  2.48           H  
ATOM    679 HD23 LEU A 501       4.329  -2.178  -4.973  1.00  2.21           H  
ATOM    680  N   VAL A 502       4.205  -6.508  -0.168  1.00  0.53           N  
ATOM    681  CA  VAL A 502       4.703  -7.199   1.012  1.00  0.64           C  
ATOM    682  C   VAL A 502       5.490  -8.437   0.598  1.00  0.61           C  
ATOM    683  O   VAL A 502       6.441  -8.816   1.266  1.00  0.73           O  
ATOM    684  CB  VAL A 502       3.586  -7.584   2.020  1.00  0.86           C  
ATOM    685  CG1 VAL A 502       2.900  -8.890   1.647  1.00  1.11           C  
ATOM    686  CG2 VAL A 502       4.147  -7.664   3.431  1.00  1.02           C  
ATOM    687  H   VAL A 502       3.237  -6.495  -0.347  1.00  0.51           H  
ATOM    688  HA  VAL A 502       5.391  -6.521   1.514  1.00  0.74           H  
ATOM    689  HB  VAL A 502       2.841  -6.803   2.010  1.00  1.43           H  
ATOM    690 HG11 VAL A 502       1.946  -8.945   2.150  1.00  1.63           H  
ATOM    691 HG12 VAL A 502       3.510  -9.734   1.947  1.00  1.65           H  
ATOM    692 HG13 VAL A 502       2.740  -8.933   0.579  1.00  1.53           H  
ATOM    693 HG21 VAL A 502       3.352  -7.892   4.127  1.00  1.43           H  
ATOM    694 HG22 VAL A 502       4.591  -6.715   3.698  1.00  1.55           H  
ATOM    695 HG23 VAL A 502       4.900  -8.438   3.479  1.00  1.61           H  
ATOM    696  N   LYS A 503       5.110  -9.055  -0.518  1.00  0.58           N  
ATOM    697  CA  LYS A 503       5.879 -10.171  -1.037  1.00  0.71           C  
ATOM    698  C   LYS A 503       7.041  -9.663  -1.886  1.00  0.69           C  
ATOM    699  O   LYS A 503       8.088 -10.299  -1.949  1.00  0.84           O  
ATOM    700  CB  LYS A 503       4.994 -11.140  -1.829  1.00  0.88           C  
ATOM    701  CG  LYS A 503       3.941 -11.823  -0.968  1.00  1.35           C  
ATOM    702  CD  LYS A 503       3.140 -12.850  -1.752  1.00  1.44           C  
ATOM    703  CE  LYS A 503       2.037 -13.455  -0.898  1.00  2.04           C  
ATOM    704  NZ  LYS A 503       1.305 -14.545  -1.599  1.00  2.54           N  
ATOM    705  H   LYS A 503       4.348  -8.716  -1.042  1.00  0.55           H  
ATOM    706  HA  LYS A 503       6.301 -10.715  -0.197  1.00  0.82           H  
ATOM    707  HB2 LYS A 503       4.499 -10.599  -2.619  1.00  1.37           H  
ATOM    708  HB3 LYS A 503       5.620 -11.907  -2.268  1.00  1.58           H  
ATOM    709  HG2 LYS A 503       4.435 -12.324  -0.147  1.00  1.89           H  
ATOM    710  HG3 LYS A 503       3.271 -11.071  -0.578  1.00  1.58           H  
ATOM    711  HD2 LYS A 503       2.692 -12.371  -2.611  1.00  1.58           H  
ATOM    712  HD3 LYS A 503       3.803 -13.637  -2.080  1.00  1.58           H  
ATOM    713  HE2 LYS A 503       2.473 -13.861   0.005  1.00  2.54           H  
ATOM    714  HE3 LYS A 503       1.335 -12.676  -0.636  1.00  1.58           H  
ATOM    715  HZ1 LYS A 503       1.959 -15.315  -1.852  1.00  2.88           H  
ATOM    716  HZ2 LYS A 503       0.861 -14.182  -2.468  1.00  3.01           H  
ATOM    717  HZ3 LYS A 503       0.562 -14.928  -0.980  1.00  2.88           H  
ATOM    718  N   ILE A 504       6.866  -8.508  -2.531  1.00  0.62           N  
ATOM    719  CA  ILE A 504       7.968  -7.882  -3.257  1.00  0.73           C  
ATOM    720  C   ILE A 504       9.149  -7.613  -2.320  1.00  0.73           C  
ATOM    721  O   ILE A 504      10.303  -7.859  -2.673  1.00  0.85           O  
ATOM    722  CB  ILE A 504       7.540  -6.572  -3.963  1.00  0.87           C  
ATOM    723  CG1 ILE A 504       6.645  -6.895  -5.164  1.00  1.30           C  
ATOM    724  CG2 ILE A 504       8.758  -5.771  -4.409  1.00  1.34           C  
ATOM    725  CD1 ILE A 504       6.177  -5.674  -5.929  1.00  1.75           C  
ATOM    726  H   ILE A 504       6.013  -8.024  -2.454  1.00  0.56           H  
ATOM    727  HA  ILE A 504       8.302  -8.583  -4.016  1.00  0.86           H  
ATOM    728  HB  ILE A 504       6.992  -5.976  -3.259  1.00  1.02           H  
ATOM    729 HG12 ILE A 504       7.199  -7.513  -5.857  1.00  1.80           H  
ATOM    730 HG13 ILE A 504       5.784  -7.435  -4.840  1.00  1.58           H  
ATOM    731 HG21 ILE A 504       9.425  -6.406  -4.977  1.00  1.86           H  
ATOM    732 HG22 ILE A 504       9.279  -5.387  -3.546  1.00  1.72           H  
ATOM    733 HG23 ILE A 504       8.462  -4.934  -5.021  1.00  1.85           H  
ATOM    734 HD11 ILE A 504       6.719  -5.607  -6.860  1.00  2.28           H  
ATOM    735 HD12 ILE A 504       6.346  -4.776  -5.353  1.00  2.02           H  
ATOM    736 HD13 ILE A 504       5.122  -5.768  -6.140  1.00  2.28           H  
ATOM    737  N   ILE A 505       8.852  -7.140  -1.119  1.00  0.71           N  
ATOM    738  CA  ILE A 505       9.890  -6.833  -0.145  1.00  0.85           C  
ATOM    739  C   ILE A 505      10.273  -8.067   0.673  1.00  0.97           C  
ATOM    740  O   ILE A 505      11.452  -8.412   0.778  1.00  1.20           O  
ATOM    741  CB  ILE A 505       9.446  -5.703   0.813  1.00  1.10           C  
ATOM    742  CG1 ILE A 505       9.114  -4.431   0.025  1.00  1.49           C  
ATOM    743  CG2 ILE A 505      10.524  -5.419   1.854  1.00  1.83           C  
ATOM    744  CD1 ILE A 505      10.272  -3.892  -0.790  1.00  2.19           C  
ATOM    745  OXT ILE A 505       9.344  -8.700   1.222  1.00  1.58           O  
ATOM    746  H   ILE A 505       7.910  -6.981  -0.874  1.00  0.69           H  
ATOM    747  HA  ILE A 505      10.776  -6.500  -0.673  1.00  0.92           H  
ATOM    748  HB  ILE A 505       8.558  -6.031   1.335  1.00  1.51           H  
ATOM    749 HG12 ILE A 505       8.308  -4.637  -0.658  1.00  1.71           H  
ATOM    750 HG13 ILE A 505       8.803  -3.656   0.712  1.00  1.58           H  
ATOM    751 HG21 ILE A 505      10.572  -6.233   2.561  1.00  2.37           H  
ATOM    752 HG22 ILE A 505      10.286  -4.508   2.389  1.00  2.31           H  
ATOM    753 HG23 ILE A 505      11.485  -5.306   1.370  1.00  2.25           H  
ATOM    754 HD11 ILE A 505      10.502  -4.576  -1.592  1.00  2.58           H  
ATOM    755 HD12 ILE A 505      11.142  -3.764  -0.164  1.00  2.49           H  
ATOM    756 HD13 ILE A 505       9.995  -2.936  -1.209  1.00  2.73           H  
TER     757      ILE A 505                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   SER A 462      -5.847   0.081   7.536  1.00  1.77           N  
ATOM      2  CA  SER A 462      -4.795   0.319   8.515  1.00  1.60           C  
ATOM      3  C   SER A 462      -3.599  -0.597   8.270  1.00  1.25           C  
ATOM      4  O   SER A 462      -2.447  -0.185   8.413  1.00  1.09           O  
ATOM      5  CB  SER A 462      -5.352   0.109   9.923  1.00  1.97           C  
ATOM      6  OG  SER A 462      -6.166  -1.056   9.973  1.00  2.70           O  
ATOM      7  H1  SER A 462      -5.418   0.078   6.585  1.00  1.58           H  
ATOM      8  H2  SER A 462      -6.534   0.861   7.619  1.00  1.58           H  
ATOM      9  H3  SER A 462      -6.305  -0.833   7.738  1.00  1.58           H  
ATOM     10  HA  SER A 462      -4.470   1.344   8.417  1.00  1.87           H  
ATOM     11  HB2 SER A 462      -4.544   0.005  10.636  1.00  2.16           H  
ATOM     12  HB3 SER A 462      -5.957   0.962  10.194  1.00  1.58           H  
ATOM     13  HG  SER A 462      -6.336  -1.289  10.889  1.00  3.04           H  
ATOM     14  N   VAL A 463      -3.885  -1.833   7.877  1.00  1.25           N  
ATOM     15  CA  VAL A 463      -2.843  -2.815   7.617  1.00  1.07           C  
ATOM     16  C   VAL A 463      -1.969  -2.386   6.442  1.00  0.89           C  
ATOM     17  O   VAL A 463      -0.762  -2.212   6.590  1.00  0.76           O  
ATOM     18  CB  VAL A 463      -3.436  -4.212   7.328  1.00  1.28           C  
ATOM     19  CG1 VAL A 463      -2.334  -5.244   7.141  1.00  1.28           C  
ATOM     20  CG2 VAL A 463      -4.380  -4.634   8.443  1.00  1.50           C  
ATOM     21  H   VAL A 463      -4.819  -2.097   7.759  1.00  1.47           H  
ATOM     22  HA  VAL A 463      -2.223  -2.888   8.503  1.00  1.04           H  
ATOM     23  HB  VAL A 463      -4.007  -4.160   6.410  1.00  1.38           H  
ATOM     24 HG11 VAL A 463      -2.772  -6.228   7.029  1.00  1.69           H  
ATOM     25 HG12 VAL A 463      -1.682  -5.242   8.003  1.00  1.56           H  
ATOM     26 HG13 VAL A 463      -1.760  -5.013   6.256  1.00  1.63           H  
ATOM     27 HG21 VAL A 463      -4.751  -5.631   8.247  1.00  1.69           H  
ATOM     28 HG22 VAL A 463      -5.215  -3.955   8.496  1.00  2.02           H  
ATOM     29 HG23 VAL A 463      -3.853  -4.631   9.387  1.00  1.84           H  
ATOM     30  N   ILE A 464      -2.588  -2.189   5.285  1.00  1.02           N  
ATOM     31  CA  ILE A 464      -1.842  -1.865   4.074  1.00  1.02           C  
ATOM     32  C   ILE A 464      -1.206  -0.472   4.194  1.00  0.88           C  
ATOM     33  O   ILE A 464      -0.089  -0.240   3.726  1.00  0.84           O  
ATOM     34  CB  ILE A 464      -2.750  -1.967   2.813  1.00  1.35           C  
ATOM     35  CG1 ILE A 464      -1.949  -2.448   1.590  1.00  1.81           C  
ATOM     36  CG2 ILE A 464      -3.452  -0.648   2.511  1.00  1.96           C  
ATOM     37  CD1 ILE A 464      -0.830  -1.528   1.149  1.00  2.72           C  
ATOM     38  H   ILE A 464      -3.565  -2.321   5.229  1.00  1.20           H  
ATOM     39  HA  ILE A 464      -1.042  -2.595   3.981  1.00  1.00           H  
ATOM     40  HB  ILE A 464      -3.520  -2.698   3.018  1.00  1.74           H  
ATOM     41 HG12 ILE A 464      -1.487  -3.367   1.852  1.00  2.19           H  
ATOM     42 HG13 ILE A 464      -2.613  -2.603   0.756  1.00  1.58           H  
ATOM     43 HG21 ILE A 464      -4.149  -0.798   1.705  1.00  2.39           H  
ATOM     44 HG22 ILE A 464      -2.744   0.111   2.223  1.00  2.53           H  
ATOM     45 HG23 ILE A 464      -3.993  -0.318   3.387  1.00  2.29           H  
ATOM     46 HD11 ILE A 464      -0.544  -1.783   0.139  1.00  3.23           H  
ATOM     47 HD12 ILE A 464       0.020  -1.664   1.797  1.00  3.10           H  
ATOM     48 HD13 ILE A 464      -1.142  -0.498   1.176  1.00  3.14           H  
ATOM     49  N   ARG A 465      -1.902   0.435   4.871  1.00  0.94           N  
ATOM     50  CA  ARG A 465      -1.399   1.782   5.078  1.00  0.95           C  
ATOM     51  C   ARG A 465      -0.135   1.737   5.924  1.00  0.83           C  
ATOM     52  O   ARG A 465       0.827   2.445   5.650  1.00  0.90           O  
ATOM     53  CB  ARG A 465      -2.471   2.652   5.741  1.00  1.18           C  
ATOM     54  CG  ARG A 465      -2.083   4.111   5.894  1.00  1.57           C  
ATOM     55  CD  ARG A 465      -3.291   4.966   6.247  1.00  1.81           C  
ATOM     56  NE  ARG A 465      -3.951   4.523   7.471  1.00  2.13           N  
ATOM     57  CZ  ARG A 465      -5.238   4.166   7.542  1.00  2.61           C  
ATOM     58  NH1 ARG A 465      -6.006   4.184   6.453  1.00  2.88           N  
ATOM     59  NH2 ARG A 465      -5.760   3.799   8.705  1.00  3.37           N  
ATOM     60  H   ARG A 465      -2.776   0.192   5.257  1.00  1.05           H  
ATOM     61  HA  ARG A 465      -1.155   2.205   4.111  1.00  1.02           H  
ATOM     62  HB2 ARG A 465      -3.368   2.595   5.138  1.00  1.33           H  
ATOM     63  HB3 ARG A 465      -2.689   2.254   6.723  1.00  1.58           H  
ATOM     64  HG2 ARG A 465      -1.350   4.198   6.682  1.00  1.97           H  
ATOM     65  HG3 ARG A 465      -1.661   4.464   4.967  1.00  1.58           H  
ATOM     66  HD2 ARG A 465      -2.945   5.981   6.396  1.00  2.35           H  
ATOM     67  HD3 ARG A 465      -3.965   4.950   5.413  1.00  1.58           H  
ATOM     68  HE  ARG A 465      -3.407   4.499   8.289  1.00  2.51           H  
ATOM     69 HH11 ARG A 465      -5.654   4.459   5.566  1.00  3.43           H  
ATOM     70 HH12 ARG A 465      -6.968   3.913   6.526  1.00  2.90           H  
ATOM     71 HH21 ARG A 465      -5.192   3.789   9.531  1.00  3.81           H  
ATOM     72 HH22 ARG A 465      -6.724   3.531   8.763  1.00  3.74           H  
ATOM     73  N   SER A 466      -0.141   0.878   6.938  1.00  0.80           N  
ATOM     74  CA  SER A 466       1.033   0.665   7.770  1.00  0.87           C  
ATOM     75  C   SER A 466       2.145   0.007   6.951  1.00  0.85           C  
ATOM     76  O   SER A 466       3.323   0.338   7.102  1.00  1.03           O  
ATOM     77  CB  SER A 466       0.665  -0.214   8.973  1.00  0.96           C  
ATOM     78  OG  SER A 466       1.747  -0.342   9.886  1.00  1.63           O  
ATOM     79  H   SER A 466      -0.941   0.324   7.100  1.00  0.82           H  
ATOM     80  HA  SER A 466       1.380   1.625   8.129  1.00  1.01           H  
ATOM     81  HB2 SER A 466      -0.169   0.233   9.493  1.00  1.39           H  
ATOM     82  HB3 SER A 466       0.381  -1.199   8.628  1.00  1.58           H  
ATOM     83  HG  SER A 466       2.377  -0.985   9.551  1.00  2.08           H  
ATOM     84  N   ILE A 467       1.756  -0.908   6.066  1.00  0.78           N  
ATOM     85  CA  ILE A 467       2.718  -1.643   5.258  1.00  0.91           C  
ATOM     86  C   ILE A 467       3.531  -0.717   4.364  1.00  0.96           C  
ATOM     87  O   ILE A 467       4.759  -0.746   4.421  1.00  1.18           O  
ATOM     88  CB  ILE A 467       2.044  -2.753   4.414  1.00  1.02           C  
ATOM     89  CG1 ILE A 467       1.488  -3.844   5.334  1.00  1.14           C  
ATOM     90  CG2 ILE A 467       3.023  -3.353   3.411  1.00  1.24           C  
ATOM     91  CD1 ILE A 467       2.538  -4.501   6.206  1.00  1.59           C  
ATOM     92  H   ILE A 467       0.800  -1.126   5.976  1.00  0.73           H  
ATOM     93  HA  ILE A 467       3.418  -2.109   5.937  1.00  1.06           H  
ATOM     94  HB  ILE A 467       1.230  -2.312   3.862  1.00  0.98           H  
ATOM     95 HG12 ILE A 467       0.743  -3.439   5.974  1.00  1.30           H  
ATOM     96 HG13 ILE A 467       1.066  -4.608   4.742  1.00  1.58           H  
ATOM     97 HG21 ILE A 467       3.973  -3.550   3.891  1.00  1.72           H  
ATOM     98 HG22 ILE A 467       3.171  -2.664   2.592  1.00  1.63           H  
ATOM     99 HG23 ILE A 467       2.625  -4.279   3.016  1.00  1.54           H  
ATOM    100 HD11 ILE A 467       2.839  -3.820   6.986  1.00  2.08           H  
ATOM    101 HD12 ILE A 467       3.399  -4.781   5.618  1.00  1.99           H  
ATOM    102 HD13 ILE A 467       2.117  -5.387   6.657  1.00  2.08           H  
ATOM    103  N   ILE A 468       2.879   0.124   3.558  1.00  0.87           N  
ATOM    104  CA  ILE A 468       3.646   0.995   2.675  1.00  0.99           C  
ATOM    105  C   ILE A 468       4.478   1.977   3.491  1.00  1.08           C  
ATOM    106  O   ILE A 468       5.621   2.251   3.145  1.00  1.27           O  
ATOM    107  CB  ILE A 468       2.815   1.713   1.556  1.00  1.02           C  
ATOM    108  CG1 ILE A 468       1.694   2.645   2.057  1.00  0.80           C  
ATOM    109  CG2 ILE A 468       2.210   0.680   0.630  1.00  1.34           C  
ATOM    110  CD1 ILE A 468       2.175   3.947   2.663  1.00  1.65           C  
ATOM    111  H   ILE A 468       1.894   0.145   3.543  1.00  0.80           H  
ATOM    112  HA  ILE A 468       4.361   0.351   2.162  1.00  1.14           H  
ATOM    113  HB  ILE A 468       3.500   2.271   0.986  1.00  1.19           H  
ATOM    114 HG12 ILE A 468       1.057   2.898   1.228  1.00  1.26           H  
ATOM    115 HG13 ILE A 468       1.112   2.125   2.805  1.00  1.58           H  
ATOM    116 HG21 ILE A 468       1.414   0.149   1.135  1.00  1.67           H  
ATOM    117 HG22 ILE A 468       2.977  -0.017   0.348  1.00  1.88           H  
ATOM    118 HG23 ILE A 468       1.820   1.165  -0.253  1.00  1.72           H  
ATOM    119 HD11 ILE A 468       3.250   3.994   2.688  1.00  2.06           H  
ATOM    120 HD12 ILE A 468       1.789   4.043   3.659  1.00  2.26           H  
ATOM    121 HD13 ILE A 468       1.814   4.763   2.065  1.00  2.17           H  
ATOM    122  N   LYS A 469       3.940   2.439   4.617  1.00  1.04           N  
ATOM    123  CA  LYS A 469       4.674   3.348   5.489  1.00  1.27           C  
ATOM    124  C   LYS A 469       5.961   2.694   5.970  1.00  1.47           C  
ATOM    125  O   LYS A 469       6.995   3.349   6.075  1.00  1.68           O  
ATOM    126  CB  LYS A 469       3.826   3.783   6.687  1.00  1.35           C  
ATOM    127  CG  LYS A 469       2.671   4.700   6.315  1.00  1.75           C  
ATOM    128  CD  LYS A 469       1.896   5.146   7.543  1.00  1.96           C  
ATOM    129  CE  LYS A 469       2.748   6.018   8.453  1.00  2.66           C  
ATOM    130  NZ  LYS A 469       2.033   6.380   9.703  1.00  2.97           N  
ATOM    131  H   LYS A 469       3.038   2.146   4.886  1.00  0.92           H  
ATOM    132  HA  LYS A 469       4.937   4.225   4.909  1.00  1.34           H  
ATOM    133  HB2 LYS A 469       3.423   2.900   7.164  1.00  1.60           H  
ATOM    134  HB3 LYS A 469       4.467   4.298   7.385  1.00  1.58           H  
ATOM    135  HG2 LYS A 469       3.065   5.572   5.812  1.00  2.33           H  
ATOM    136  HG3 LYS A 469       2.013   4.186   5.655  1.00  1.58           H  
ATOM    137  HD2 LYS A 469       1.036   5.715   7.223  1.00  2.05           H  
ATOM    138  HD3 LYS A 469       1.567   4.276   8.095  1.00  1.58           H  
ATOM    139  HE2 LYS A 469       3.647   5.493   8.728  1.00  3.23           H  
ATOM    140  HE3 LYS A 469       3.007   6.924   7.925  1.00  1.58           H  
ATOM    141  HZ1 LYS A 469       1.779   5.522  10.237  1.00  3.10           H  
ATOM    142  HZ2 LYS A 469       1.164   6.909   9.483  1.00  3.27           H  
ATOM    143  HZ3 LYS A 469       2.642   6.975  10.300  1.00  3.41           H  
ATOM    144  N   SER A 470       5.896   1.397   6.233  1.00  1.46           N  
ATOM    145  CA  SER A 470       7.063   0.644   6.662  1.00  1.71           C  
ATOM    146  C   SER A 470       7.934   0.245   5.464  1.00  1.82           C  
ATOM    147  O   SER A 470       9.133   0.018   5.616  1.00  2.10           O  
ATOM    148  CB  SER A 470       6.625  -0.603   7.437  1.00  1.74           C  
ATOM    149  OG  SER A 470       7.732  -1.268   8.021  1.00  2.10           O  
ATOM    150  H   SER A 470       5.043   0.916   6.114  1.00  1.32           H  
ATOM    151  HA  SER A 470       7.652   1.269   7.323  1.00  1.88           H  
ATOM    152  HB2 SER A 470       5.947  -0.310   8.225  1.00  1.98           H  
ATOM    153  HB3 SER A 470       6.119  -1.287   6.769  1.00  1.58           H  
ATOM    154  HG  SER A 470       7.429  -2.061   8.470  1.00  2.46           H  
ATOM    155  N   SER A 471       7.338   0.186   4.273  1.00  1.68           N  
ATOM    156  CA  SER A 471       8.057  -0.263   3.082  1.00  1.90           C  
ATOM    157  C   SER A 471       9.072   0.786   2.636  1.00  1.57           C  
ATOM    158  O   SER A 471       8.725   1.770   1.986  1.00  1.83           O  
ATOM    159  CB  SER A 471       7.073  -0.565   1.948  1.00  2.65           C  
ATOM    160  OG  SER A 471       6.164  -1.586   2.318  1.00  3.40           O  
ATOM    161  H   SER A 471       6.387   0.385   4.198  1.00  1.47           H  
ATOM    162  HA  SER A 471       8.579  -1.181   3.331  1.00  2.27           H  
ATOM    163  HB2 SER A 471       6.516   0.326   1.702  1.00  2.95           H  
ATOM    164  HB3 SER A 471       7.617  -0.900   1.084  1.00  1.58           H  
ATOM    165  HG  SER A 471       6.587  -2.445   2.230  1.00  3.49           H  
ATOM    166  N   ARG A 472      10.330   0.559   2.976  1.00  1.77           N  
ATOM    167  CA  ARG A 472      11.381   1.539   2.737  1.00  1.99           C  
ATOM    168  C   ARG A 472      12.009   1.381   1.342  1.00  1.90           C  
ATOM    169  O   ARG A 472      13.190   1.067   1.200  1.00  2.38           O  
ATOM    170  CB  ARG A 472      12.447   1.474   3.855  1.00  2.75           C  
ATOM    171  CG  ARG A 472      13.333   0.221   3.878  1.00  3.26           C  
ATOM    172  CD  ARG A 472      12.551  -1.070   4.065  1.00  3.92           C  
ATOM    173  NE  ARG A 472      11.796  -1.092   5.315  1.00  4.22           N  
ATOM    174  CZ  ARG A 472      11.368  -2.206   5.907  1.00  4.90           C  
ATOM    175  NH1 ARG A 472      11.669  -3.397   5.399  1.00  5.31           N  
ATOM    176  NH2 ARG A 472      10.644  -2.124   7.014  1.00  5.50           N  
ATOM    177  H   ARG A 472      10.518  -0.235   3.476  1.00  2.17           H  
ATOM    178  HA  ARG A 472      10.929   2.525   2.777  1.00  2.10           H  
ATOM    179  HB2 ARG A 472      13.099   2.328   3.745  1.00  3.06           H  
ATOM    180  HB3 ARG A 472      11.947   1.553   4.806  1.00  1.58           H  
ATOM    181  HG2 ARG A 472      13.894   0.153   2.968  1.00  3.53           H  
ATOM    182  HG3 ARG A 472      14.025   0.318   4.703  1.00  1.58           H  
ATOM    183  HD2 ARG A 472      11.904  -1.235   3.226  1.00  4.36           H  
ATOM    184  HD3 ARG A 472      13.282  -1.866   4.090  1.00  1.58           H  
ATOM    185  HE  ARG A 472      11.572  -0.234   5.736  1.00  4.22           H  
ATOM    186 HH11 ARG A 472      12.214  -3.490   4.570  1.00  5.94           H  
ATOM    187 HH12 ARG A 472      11.342  -4.226   5.858  1.00  5.21           H  
ATOM    188 HH21 ARG A 472      10.419  -1.229   7.404  1.00  6.10           H  
ATOM    189 HH22 ARG A 472      10.318  -2.957   7.466  1.00  5.55           H  
ATOM    190  N   LEU A 473      11.210   1.612   0.306  1.00  1.57           N  
ATOM    191  CA  LEU A 473      11.727   1.577  -1.059  1.00  1.68           C  
ATOM    192  C   LEU A 473      11.505   2.916  -1.767  1.00  1.46           C  
ATOM    193  O   LEU A 473      12.466   3.575  -2.161  1.00  2.00           O  
ATOM    194  CB  LEU A 473      11.140   0.400  -1.874  1.00  2.11           C  
ATOM    195  CG  LEU A 473       9.635   0.432  -2.194  1.00  1.80           C  
ATOM    196  CD1 LEU A 473       9.298  -0.626  -3.235  1.00  2.32           C  
ATOM    197  CD2 LEU A 473       8.796   0.210  -0.947  1.00  2.17           C  
ATOM    198  H   LEU A 473      10.285   1.883   0.460  1.00  1.51           H  
ATOM    199  HA  LEU A 473      12.801   1.430  -1.012  1.00  1.95           H  
ATOM    200  HB2 LEU A 473      11.681   0.363  -2.811  1.00  2.59           H  
ATOM    201  HB3 LEU A 473      11.353  -0.514  -1.334  1.00  1.58           H  
ATOM    202  HG  LEU A 473       9.377   1.355  -2.608  1.00  1.59           H  
ATOM    203 HD11 LEU A 473       9.874  -0.447  -4.132  1.00  2.64           H  
ATOM    204 HD12 LEU A 473       8.244  -0.578  -3.475  1.00  2.66           H  
ATOM    205 HD13 LEU A 473       9.534  -1.609  -2.849  1.00  2.75           H  
ATOM    206 HD21 LEU A 473       9.272  -0.516  -0.301  1.00  2.62           H  
ATOM    207 HD22 LEU A 473       7.811  -0.150  -1.219  1.00  2.61           H  
ATOM    208 HD23 LEU A 473       8.686   1.139  -0.419  1.00  2.35           H  
ATOM    209  N   GLU A 474      10.254   3.324  -1.915  1.00  1.28           N  
ATOM    210  CA  GLU A 474       9.930   4.588  -2.556  1.00  1.36           C  
ATOM    211  C   GLU A 474       8.774   5.274  -1.838  1.00  1.06           C  
ATOM    212  O   GLU A 474       7.629   4.818  -1.882  1.00  1.14           O  
ATOM    213  CB  GLU A 474       9.607   4.351  -4.025  1.00  1.92           C  
ATOM    214  CG  GLU A 474       8.625   3.215  -4.279  1.00  2.48           C  
ATOM    215  CD  GLU A 474       8.570   2.806  -5.738  1.00  3.00           C  
ATOM    216  OE1 GLU A 474       8.700   3.686  -6.613  1.00  3.36           O  
ATOM    217  OE2 GLU A 474       8.379   1.605  -6.021  1.00  3.47           O  
ATOM    218  H   GLU A 474       9.522   2.793  -1.555  1.00  1.60           H  
ATOM    219  HA  GLU A 474      10.800   5.235  -2.504  1.00  1.60           H  
ATOM    220  HB2 GLU A 474       9.201   5.256  -4.454  1.00  2.17           H  
ATOM    221  HB3 GLU A 474      10.533   4.117  -4.533  1.00  1.58           H  
ATOM    222  HG2 GLU A 474       8.910   2.367  -3.721  1.00  2.78           H  
ATOM    223  HG3 GLU A 474       7.641   3.529  -3.977  1.00  1.58           H  
ATOM    224  N   GLU A 475       9.091   6.387  -1.191  1.00  0.94           N  
ATOM    225  CA  GLU A 475       8.197   7.003  -0.217  1.00  0.84           C  
ATOM    226  C   GLU A 475       6.986   7.697  -0.823  1.00  0.73           C  
ATOM    227  O   GLU A 475       5.857   7.362  -0.473  1.00  0.73           O  
ATOM    228  CB  GLU A 475       8.964   7.973   0.667  1.00  1.20           C  
ATOM    229  CG  GLU A 475      10.065   7.299   1.455  1.00  1.66           C  
ATOM    230  CD  GLU A 475      10.460   8.091   2.680  1.00  2.13           C  
ATOM    231  OE1 GLU A 475      11.260   9.037   2.544  1.00  2.79           O  
ATOM    232  OE2 GLU A 475       9.961   7.778   3.779  1.00  2.49           O  
ATOM    233  H   GLU A 475      10.027   6.700  -1.223  1.00  1.12           H  
ATOM    234  HA  GLU A 475       7.826   6.237   0.391  1.00  0.89           H  
ATOM    235  HB2 GLU A 475       9.408   8.738   0.045  1.00  1.57           H  
ATOM    236  HB3 GLU A 475       8.273   8.438   1.363  1.00  1.58           H  
ATOM    237  HG2 GLU A 475       9.733   6.320   1.777  1.00  2.13           H  
ATOM    238  HG3 GLU A 475      10.932   7.193   0.820  1.00  1.58           H  
ATOM    239  N   ASP A 476       7.182   8.665  -1.703  1.00  0.88           N  
ATOM    240  CA  ASP A 476       6.036   9.410  -2.210  1.00  0.98           C  
ATOM    241  C   ASP A 476       5.217   8.539  -3.157  1.00  0.85           C  
ATOM    242  O   ASP A 476       4.021   8.760  -3.333  1.00  0.84           O  
ATOM    243  CB  ASP A 476       6.440  10.721  -2.887  1.00  1.36           C  
ATOM    244  CG  ASP A 476       6.939  10.536  -4.299  1.00  2.00           C  
ATOM    245  OD1 ASP A 476       8.090  10.089  -4.459  1.00  2.43           O  
ATOM    246  OD2 ASP A 476       6.186  10.831  -5.247  1.00  2.63           O  
ATOM    247  H   ASP A 476       8.098   8.927  -1.959  1.00  1.02           H  
ATOM    248  HA  ASP A 476       5.415   9.660  -1.364  1.00  1.04           H  
ATOM    249  HB2 ASP A 476       5.584  11.379  -2.914  1.00  1.85           H  
ATOM    250  HB3 ASP A 476       7.224  11.188  -2.308  1.00  1.58           H  
ATOM    251  N   ARG A 477       5.868   7.553  -3.769  1.00  0.89           N  
ATOM    252  CA  ARG A 477       5.169   6.533  -4.534  1.00  0.96           C  
ATOM    253  C   ARG A 477       4.180   5.765  -3.665  1.00  0.80           C  
ATOM    254  O   ARG A 477       3.028   5.604  -4.045  1.00  0.85           O  
ATOM    255  CB  ARG A 477       6.157   5.554  -5.163  1.00  1.23           C  
ATOM    256  CG  ARG A 477       6.129   5.553  -6.681  1.00  1.57           C  
ATOM    257  CD  ARG A 477       6.810   6.784  -7.263  1.00  1.89           C  
ATOM    258  NE  ARG A 477       6.179   8.032  -6.835  1.00  1.95           N  
ATOM    259  CZ  ARG A 477       5.247   8.677  -7.549  1.00  2.54           C  
ATOM    260  NH1 ARG A 477       4.765   8.139  -8.662  1.00  2.96           N  
ATOM    261  NH2 ARG A 477       4.787   9.850  -7.141  1.00  2.98           N  
ATOM    262  H   ARG A 477       6.829   7.432  -3.598  1.00  0.98           H  
ATOM    263  HA  ARG A 477       4.603   7.030  -5.309  1.00  1.06           H  
ATOM    264  HB2 ARG A 477       7.161   5.790  -4.842  1.00  1.29           H  
ATOM    265  HB3 ARG A 477       5.930   4.547  -4.837  1.00  1.58           H  
ATOM    266  HG2 ARG A 477       6.631   4.674  -7.041  1.00  1.90           H  
ATOM    267  HG3 ARG A 477       5.101   5.534  -7.017  1.00  1.58           H  
ATOM    268  HD2 ARG A 477       7.837   6.791  -6.919  1.00  2.34           H  
ATOM    269  HD3 ARG A 477       6.812   6.711  -8.339  1.00  1.58           H  
ATOM    270  HE  ARG A 477       6.499   8.433  -6.004  1.00  1.85           H  
ATOM    271 HH11 ARG A 477       5.073   7.251  -8.991  1.00  3.55           H  
ATOM    272 HH12 ARG A 477       4.072   8.635  -9.190  1.00  2.82           H  
ATOM    273 HH21 ARG A 477       5.127  10.258  -6.302  1.00  3.57           H  
ATOM    274 HH22 ARG A 477       4.093  10.333  -7.679  1.00  2.84           H  
ATOM    275  N   LYS A 478       4.626   5.300  -2.500  1.00  0.77           N  
ATOM    276  CA  LYS A 478       3.766   4.518  -1.621  1.00  0.90           C  
ATOM    277  C   LYS A 478       2.780   5.420  -0.899  1.00  0.74           C  
ATOM    278  O   LYS A 478       1.676   5.006  -0.571  1.00  0.80           O  
ATOM    279  CB  LYS A 478       4.596   3.702  -0.629  1.00  1.21           C  
ATOM    280  CG  LYS A 478       5.469   4.520   0.306  1.00  1.27           C  
ATOM    281  CD  LYS A 478       6.659   3.702   0.774  1.00  1.66           C  
ATOM    282  CE  LYS A 478       7.560   4.473   1.726  1.00  1.97           C  
ATOM    283  NZ  LYS A 478       6.998   4.559   3.095  1.00  2.30           N  
ATOM    284  H   LYS A 478       5.563   5.465  -2.247  1.00  0.80           H  
ATOM    285  HA  LYS A 478       3.207   3.827  -2.235  1.00  1.08           H  
ATOM    286  HB2 LYS A 478       3.935   3.128  -0.050  1.00  1.76           H  
ATOM    287  HB3 LYS A 478       5.228   3.033  -1.199  1.00  1.58           H  
ATOM    288  HG2 LYS A 478       5.834   5.372  -0.208  1.00  1.54           H  
ATOM    289  HG3 LYS A 478       4.888   4.823   1.164  1.00  1.58           H  
ATOM    290  HD2 LYS A 478       6.308   2.820   1.265  1.00  1.98           H  
ATOM    291  HD3 LYS A 478       7.242   3.408  -0.083  1.00  1.58           H  
ATOM    292  HE2 LYS A 478       8.520   4.000   1.773  1.00  2.49           H  
ATOM    293  HE3 LYS A 478       7.687   5.455   1.376  1.00  1.58           H  
ATOM    294  HZ1 LYS A 478       7.644   5.094   3.710  1.00  2.59           H  
ATOM    295  HZ2 LYS A 478       6.871   3.606   3.495  1.00  2.71           H  
ATOM    296  HZ3 LYS A 478       6.076   5.043   3.078  1.00  2.67           H  
ATOM    297  N   ARG A 479       3.192   6.653  -0.652  1.00  0.71           N  
ATOM    298  CA  ARG A 479       2.275   7.683  -0.169  1.00  0.86           C  
ATOM    299  C   ARG A 479       1.159   7.910  -1.181  1.00  0.80           C  
ATOM    300  O   ARG A 479      -0.018   7.938  -0.833  1.00  0.90           O  
ATOM    301  CB  ARG A 479       3.009   9.002   0.090  1.00  1.09           C  
ATOM    302  CG  ARG A 479       3.611   9.117   1.482  1.00  1.22           C  
ATOM    303  CD  ARG A 479       2.539   9.024   2.560  1.00  1.88           C  
ATOM    304  NE  ARG A 479       1.429   9.952   2.323  1.00  2.47           N  
ATOM    305  CZ  ARG A 479       0.348  10.036   3.102  1.00  3.27           C  
ATOM    306  NH1 ARG A 479       0.285   9.345   4.233  1.00  3.65           N  
ATOM    307  NH2 ARG A 479      -0.656  10.832   2.766  1.00  4.14           N  
ATOM    308  H   ARG A 479       4.096   6.928  -0.928  1.00  0.72           H  
ATOM    309  HA  ARG A 479       1.829   7.322   0.739  1.00  1.02           H  
ATOM    310  HB2 ARG A 479       3.806   9.087  -0.619  1.00  1.20           H  
ATOM    311  HB3 ARG A 479       2.338   9.834  -0.061  1.00  1.58           H  
ATOM    312  HG2 ARG A 479       4.321   8.316   1.624  1.00  1.49           H  
ATOM    313  HG3 ARG A 479       4.115  10.068   1.569  1.00  1.58           H  
ATOM    314  HD2 ARG A 479       2.159   8.016   2.597  1.00  2.49           H  
ATOM    315  HD3 ARG A 479       2.992   9.265   3.511  1.00  1.58           H  
ATOM    316  HE  ARG A 479       1.469  10.540   1.539  1.00  2.74           H  
ATOM    317 HH11 ARG A 479       1.038   8.755   4.522  1.00  4.43           H  
ATOM    318 HH12 ARG A 479      -0.531   9.412   4.812  1.00  3.46           H  
ATOM    319 HH21 ARG A 479      -0.608  11.375   1.925  1.00  4.81           H  
ATOM    320 HH22 ARG A 479      -1.468  10.895   3.351  1.00  4.35           H  
ATOM    321  N   TYR A 480       1.539   8.056  -2.440  1.00  0.83           N  
ATOM    322  CA  TYR A 480       0.577   8.246  -3.516  1.00  1.03           C  
ATOM    323  C   TYR A 480      -0.277   6.993  -3.666  1.00  0.82           C  
ATOM    324  O   TYR A 480      -1.506   7.058  -3.792  1.00  0.82           O  
ATOM    325  CB  TYR A 480       1.321   8.548  -4.821  1.00  1.44           C  
ATOM    326  CG  TYR A 480       0.429   8.888  -5.991  1.00  1.81           C  
ATOM    327  CD1 TYR A 480      -0.411   9.991  -5.943  1.00  2.09           C  
ATOM    328  CD2 TYR A 480       0.423   8.106  -7.138  1.00  2.00           C  
ATOM    329  CE1 TYR A 480      -1.242  10.301  -6.998  1.00  2.45           C  
ATOM    330  CE2 TYR A 480      -0.402   8.411  -8.200  1.00  2.36           C  
ATOM    331  CZ  TYR A 480      -1.187   9.518  -8.159  1.00  2.55           C  
ATOM    332  OH  TYR A 480      -2.062   9.811  -9.183  1.00  2.93           O  
ATOM    333  H   TYR A 480       2.499   8.014  -2.662  1.00  0.85           H  
ATOM    334  HA  TYR A 480      -0.061   9.084  -3.267  1.00  1.22           H  
ATOM    335  HB2 TYR A 480       1.971   9.395  -4.655  1.00  1.60           H  
ATOM    336  HB3 TYR A 480       1.930   7.691  -5.086  1.00  1.58           H  
ATOM    337  HD1 TYR A 480      -0.419  10.612  -5.057  1.00  2.09           H  
ATOM    338  HD2 TYR A 480       1.044   7.222  -7.180  1.00  1.94           H  
ATOM    339  HE1 TYR A 480      -1.890  11.164  -6.946  1.00  2.70           H  
ATOM    340  HE2 TYR A 480      -0.363   7.810  -9.096  1.00  2.56           H  
ATOM    341  HH  TYR A 480      -1.616  10.349  -9.841  1.00  3.21           H  
ATOM    342  N   LEU A 481       0.397   5.851  -3.613  1.00  0.91           N  
ATOM    343  CA  LEU A 481      -0.243   4.555  -3.743  1.00  1.15           C  
ATOM    344  C   LEU A 481      -1.291   4.350  -2.656  1.00  1.03           C  
ATOM    345  O   LEU A 481      -2.365   3.854  -2.941  1.00  1.19           O  
ATOM    346  CB  LEU A 481       0.816   3.440  -3.707  1.00  1.66           C  
ATOM    347  CG  LEU A 481       0.324   2.024  -4.042  1.00  2.09           C  
ATOM    348  CD1 LEU A 481       1.459   1.200  -4.632  1.00  2.68           C  
ATOM    349  CD2 LEU A 481      -0.221   1.330  -2.801  1.00  2.73           C  
ATOM    350  H   LEU A 481       1.373   5.877  -3.488  1.00  0.98           H  
ATOM    351  HA  LEU A 481      -0.738   4.526  -4.705  1.00  1.28           H  
ATOM    352  HB2 LEU A 481       1.585   3.710  -4.419  1.00  2.03           H  
ATOM    353  HB3 LEU A 481       1.261   3.430  -2.723  1.00  1.58           H  
ATOM    354  HG  LEU A 481      -0.468   2.076  -4.777  1.00  2.42           H  
ATOM    355 HD11 LEU A 481       1.806   1.667  -5.543  1.00  3.03           H  
ATOM    356 HD12 LEU A 481       1.108   0.202  -4.857  1.00  3.10           H  
ATOM    357 HD13 LEU A 481       2.276   1.143  -3.926  1.00  3.06           H  
ATOM    358 HD21 LEU A 481       0.463   1.460  -1.973  1.00  3.21           H  
ATOM    359 HD22 LEU A 481      -0.343   0.271  -2.996  1.00  3.13           H  
ATOM    360 HD23 LEU A 481      -1.179   1.742  -2.542  1.00  3.02           H  
ATOM    361  N   MET A 482      -0.992   4.746  -1.420  1.00  1.05           N  
ATOM    362  CA  MET A 482      -1.948   4.567  -0.328  1.00  1.49           C  
ATOM    363  C   MET A 482      -3.077   5.582  -0.426  1.00  1.39           C  
ATOM    364  O   MET A 482      -4.210   5.292  -0.040  1.00  1.65           O  
ATOM    365  CB  MET A 482      -1.271   4.623   1.055  1.00  2.05           C  
ATOM    366  CG  MET A 482      -0.546   5.924   1.389  1.00  3.10           C  
ATOM    367  SD  MET A 482      -1.644   7.303   1.783  1.00  4.00           S  
ATOM    368  CE  MET A 482      -2.549   6.646   3.178  1.00  4.93           C  
ATOM    369  H   MET A 482      -0.116   5.154  -1.237  1.00  0.95           H  
ATOM    370  HA  MET A 482      -2.386   3.581  -0.439  1.00  1.76           H  
ATOM    371  HB2 MET A 482      -2.011   4.428   1.812  1.00  1.88           H  
ATOM    372  HB3 MET A 482      -0.555   3.832   1.091  1.00  1.58           H  
ATOM    373  HG2 MET A 482       0.074   5.750   2.250  1.00  3.54           H  
ATOM    374  HG3 MET A 482       0.066   6.194   0.570  1.00  1.58           H  
ATOM    375  HE1 MET A 482      -3.212   5.862   2.846  1.00  5.36           H  
ATOM    376  HE2 MET A 482      -3.128   7.436   3.633  1.00  5.19           H  
ATOM    377  HE3 MET A 482      -1.854   6.252   3.899  1.00  5.23           H  
ATOM    378  N   THR A 483      -2.772   6.763  -0.965  1.00  1.25           N  
ATOM    379  CA  THR A 483      -3.787   7.785  -1.173  1.00  1.59           C  
ATOM    380  C   THR A 483      -4.842   7.260  -2.137  1.00  1.32           C  
ATOM    381  O   THR A 483      -6.038   7.511  -1.982  1.00  1.59           O  
ATOM    382  CB  THR A 483      -3.173   9.089  -1.732  1.00  1.93           C  
ATOM    383  OG1 THR A 483      -2.128   9.554  -0.865  1.00  2.27           O  
ATOM    384  CG2 THR A 483      -4.230  10.178  -1.878  1.00  2.46           C  
ATOM    385  H   THR A 483      -1.853   6.941  -1.270  1.00  1.10           H  
ATOM    386  HA  THR A 483      -4.256   7.995  -0.219  1.00  2.01           H  
ATOM    387  HB  THR A 483      -2.748   8.899  -2.708  1.00  1.85           H  
ATOM    388  HG1 THR A 483      -2.465   9.719   0.026  1.00  2.25           H  
ATOM    389 HG21 THR A 483      -4.787  10.277  -0.956  1.00  2.80           H  
ATOM    390 HG22 THR A 483      -4.905   9.925  -2.681  1.00  2.75           H  
ATOM    391 HG23 THR A 483      -3.745  11.116  -2.103  1.00  2.82           H  
ATOM    392  N   LEU A 484      -4.379   6.509  -3.117  1.00  0.92           N  
ATOM    393  CA  LEU A 484      -5.264   5.876  -4.073  1.00  0.90           C  
ATOM    394  C   LEU A 484      -5.848   4.582  -3.509  1.00  0.84           C  
ATOM    395  O   LEU A 484      -7.062   4.381  -3.537  1.00  0.91           O  
ATOM    396  CB  LEU A 484      -4.516   5.582  -5.374  1.00  1.15           C  
ATOM    397  CG  LEU A 484      -3.941   6.805  -6.090  1.00  1.69           C  
ATOM    398  CD1 LEU A 484      -3.204   6.378  -7.349  1.00  2.28           C  
ATOM    399  CD2 LEU A 484      -5.042   7.800  -6.426  1.00  2.20           C  
ATOM    400  H   LEU A 484      -3.412   6.329  -3.184  1.00  0.78           H  
ATOM    401  HA  LEU A 484      -6.084   6.548  -4.286  1.00  1.18           H  
ATOM    402  HB2 LEU A 484      -3.702   4.904  -5.150  1.00  1.31           H  
ATOM    403  HB3 LEU A 484      -5.196   5.090  -6.052  1.00  1.58           H  
ATOM    404  HG  LEU A 484      -3.235   7.296  -5.442  1.00  1.64           H  
ATOM    405 HD11 LEU A 484      -2.832   7.250  -7.865  1.00  2.59           H  
ATOM    406 HD12 LEU A 484      -3.877   5.839  -8.002  1.00  2.62           H  
ATOM    407 HD13 LEU A 484      -2.373   5.739  -7.083  1.00  2.72           H  
ATOM    408 HD21 LEU A 484      -5.809   7.313  -7.012  1.00  2.56           H  
ATOM    409 HD22 LEU A 484      -4.628   8.623  -6.993  1.00  2.54           H  
ATOM    410 HD23 LEU A 484      -5.475   8.185  -5.516  1.00  2.58           H  
ATOM    411  N   LEU A 485      -4.984   3.725  -2.969  1.00  1.02           N  
ATOM    412  CA  LEU A 485      -5.377   2.371  -2.592  1.00  1.47           C  
ATOM    413  C   LEU A 485      -6.472   2.381  -1.544  1.00  1.75           C  
ATOM    414  O   LEU A 485      -7.421   1.599  -1.628  1.00  1.92           O  
ATOM    415  CB  LEU A 485      -4.172   1.590  -2.083  1.00  1.90           C  
ATOM    416  CG  LEU A 485      -4.441   0.127  -1.739  1.00  2.48           C  
ATOM    417  CD1 LEU A 485      -4.877  -0.647  -2.972  1.00  3.19           C  
ATOM    418  CD2 LEU A 485      -3.210  -0.505  -1.126  1.00  3.10           C  
ATOM    419  H   LEU A 485      -4.030   3.961  -2.956  1.00  0.96           H  
ATOM    420  HA  LEU A 485      -5.737   1.877  -3.446  1.00  1.48           H  
ATOM    421  HB2 LEU A 485      -3.403   1.628  -2.844  1.00  2.14           H  
ATOM    422  HB3 LEU A 485      -3.799   2.088  -1.197  1.00  1.58           H  
ATOM    423  HG  LEU A 485      -5.215   0.087  -1.026  1.00  2.80           H  
ATOM    424 HD11 LEU A 485      -4.120  -0.568  -3.741  1.00  3.57           H  
ATOM    425 HD12 LEU A 485      -5.808  -0.247  -3.342  1.00  3.51           H  
ATOM    426 HD13 LEU A 485      -5.019  -1.689  -2.717  1.00  3.64           H  
ATOM    427 HD21 LEU A 485      -3.413  -1.541  -0.898  1.00  3.32           H  
ATOM    428 HD22 LEU A 485      -2.950   0.016  -0.215  1.00  3.58           H  
ATOM    429 HD23 LEU A 485      -2.383  -0.448  -1.821  1.00  3.50           H  
ATOM    430  N   ASP A 486      -6.353   3.296  -0.589  1.00  1.95           N  
ATOM    431  CA  ASP A 486      -7.321   3.430   0.497  1.00  2.47           C  
ATOM    432  C   ASP A 486      -8.746   3.524  -0.057  1.00  2.33           C  
ATOM    433  O   ASP A 486      -9.708   3.100   0.588  1.00  2.75           O  
ATOM    434  CB  ASP A 486      -6.987   4.678   1.320  1.00  2.90           C  
ATOM    435  CG  ASP A 486      -7.737   4.760   2.636  1.00  3.47           C  
ATOM    436  OD1 ASP A 486      -8.928   5.151   2.623  1.00  3.86           O  
ATOM    437  OD2 ASP A 486      -7.159   4.399   3.681  1.00  3.72           O  
ATOM    438  H   ASP A 486      -5.577   3.905  -0.602  1.00  1.82           H  
ATOM    439  HA  ASP A 486      -7.242   2.554   1.124  1.00  2.80           H  
ATOM    440  HB2 ASP A 486      -5.932   4.671   1.547  1.00  2.97           H  
ATOM    441  HB3 ASP A 486      -7.213   5.564   0.741  1.00  1.58           H  
ATOM    442  N   ASP A 487      -8.870   4.037  -1.278  1.00  1.85           N  
ATOM    443  CA  ASP A 487     -10.173   4.204  -1.902  1.00  1.83           C  
ATOM    444  C   ASP A 487     -10.170   3.712  -3.360  1.00  1.35           C  
ATOM    445  O   ASP A 487     -10.970   4.167  -4.176  1.00  1.40           O  
ATOM    446  CB  ASP A 487     -10.588   5.681  -1.822  1.00  2.05           C  
ATOM    447  CG  ASP A 487     -12.024   5.933  -2.248  1.00  2.41           C  
ATOM    448  OD1 ASP A 487     -12.949   5.362  -1.631  1.00  2.77           O  
ATOM    449  OD2 ASP A 487     -12.240   6.729  -3.186  1.00  2.59           O  
ATOM    450  H   ASP A 487      -8.083   4.351  -1.772  1.00  1.62           H  
ATOM    451  HA  ASP A 487     -10.903   3.613  -1.361  1.00  2.24           H  
ATOM    452  HB2 ASP A 487     -10.481   6.017  -0.801  1.00  2.43           H  
ATOM    453  HB3 ASP A 487      -9.934   6.268  -2.454  1.00  1.58           H  
ATOM    454  N   ILE A 488      -9.256   2.795  -3.703  1.00  1.14           N  
ATOM    455  CA  ILE A 488      -9.281   2.183  -5.041  1.00  1.13           C  
ATOM    456  C   ILE A 488     -10.609   1.469  -5.288  1.00  1.43           C  
ATOM    457  O   ILE A 488     -11.421   1.913  -6.099  1.00  2.27           O  
ATOM    458  CB  ILE A 488      -8.134   1.170  -5.299  1.00  1.34           C  
ATOM    459  CG1 ILE A 488      -6.783   1.871  -5.429  1.00  1.21           C  
ATOM    460  CG2 ILE A 488      -8.409   0.363  -6.565  1.00  1.77           C  
ATOM    461  CD1 ILE A 488      -6.742   2.930  -6.516  1.00  1.67           C  
ATOM    462  H   ILE A 488      -8.627   2.454  -3.041  1.00  1.25           H  
ATOM    463  HA  ILE A 488      -9.207   2.983  -5.766  1.00  1.17           H  
ATOM    464  HB  ILE A 488      -8.095   0.484  -4.467  1.00  1.53           H  
ATOM    465 HG12 ILE A 488      -6.594   2.357  -4.532  1.00  1.28           H  
ATOM    466 HG13 ILE A 488      -6.003   1.150  -5.627  1.00  1.58           H  
ATOM    467 HG21 ILE A 488      -9.119  -0.421  -6.351  1.00  2.28           H  
ATOM    468 HG22 ILE A 488      -7.492  -0.093  -6.920  1.00  1.90           H  
ATOM    469 HG23 ILE A 488      -8.806   1.006  -7.340  1.00  2.22           H  
ATOM    470 HD11 ILE A 488      -7.207   3.834  -6.154  1.00  2.16           H  
ATOM    471 HD12 ILE A 488      -7.258   2.589  -7.402  1.00  2.10           H  
ATOM    472 HD13 ILE A 488      -5.714   3.136  -6.767  1.00  2.11           H  
ATOM    473  N   LYS A 489     -10.833   0.364  -4.584  1.00  1.42           N  
ATOM    474  CA  LYS A 489     -12.042  -0.421  -4.779  1.00  1.75           C  
ATOM    475  C   LYS A 489     -12.555  -0.956  -3.450  1.00  1.29           C  
ATOM    476  O   LYS A 489     -13.581  -0.501  -2.943  1.00  1.88           O  
ATOM    477  CB  LYS A 489     -11.779  -1.577  -5.753  1.00  2.46           C  
ATOM    478  CG  LYS A 489     -13.036  -2.329  -6.162  1.00  3.04           C  
ATOM    479  CD  LYS A 489     -12.718  -3.488  -7.095  1.00  3.88           C  
ATOM    480  CE  LYS A 489     -13.978  -4.210  -7.543  1.00  4.70           C  
ATOM    481  NZ  LYS A 489     -14.755  -4.747  -6.395  1.00  5.28           N  
ATOM    482  H   LYS A 489     -10.159   0.045  -3.940  1.00  1.77           H  
ATOM    483  HA  LYS A 489     -12.813   0.217  -5.197  1.00  2.18           H  
ATOM    484  HB2 LYS A 489     -11.330  -1.167  -6.647  1.00  2.86           H  
ATOM    485  HB3 LYS A 489     -11.085  -2.276  -5.311  1.00  1.58           H  
ATOM    486  HG2 LYS A 489     -13.517  -2.717  -5.277  1.00  3.32           H  
ATOM    487  HG3 LYS A 489     -13.703  -1.642  -6.665  1.00  1.58           H  
ATOM    488  HD2 LYS A 489     -12.208  -3.109  -7.969  1.00  4.08           H  
ATOM    489  HD3 LYS A 489     -12.078  -4.190  -6.578  1.00  1.58           H  
ATOM    490  HE2 LYS A 489     -14.599  -3.519  -8.094  1.00  4.95           H  
ATOM    491  HE3 LYS A 489     -13.695  -5.029  -8.188  1.00  1.58           H  
ATOM    492  HZ1 LYS A 489     -14.136  -5.281  -5.748  1.00  5.45           H  
ATOM    493  HZ2 LYS A 489     -15.499  -5.386  -6.741  1.00  5.60           H  
ATOM    494  HZ3 LYS A 489     -15.205  -3.971  -5.869  1.00  5.63           H  
ATOM    495  N   GLY A 490     -11.831  -1.904  -2.872  1.00  0.91           N  
ATOM    496  CA  GLY A 490     -12.270  -2.506  -1.634  1.00  0.96           C  
ATOM    497  C   GLY A 490     -11.181  -3.314  -0.961  1.00  0.67           C  
ATOM    498  O   GLY A 490     -10.000  -3.160  -1.279  1.00  0.69           O  
ATOM    499  H   GLY A 490     -11.002  -2.224  -3.296  1.00  1.30           H  
ATOM    500  HA2 GLY A 490     -12.592  -1.730  -0.949  1.00  1.37           H  
ATOM    501  HA3 GLY A 490     -13.108  -3.155  -1.843  1.00  1.44           H  
ATOM    502  N   ALA A 491     -11.582  -4.210  -0.066  1.00  0.70           N  
ATOM    503  CA  ALA A 491     -10.644  -4.971   0.749  1.00  0.84           C  
ATOM    504  C   ALA A 491      -9.869  -5.988  -0.083  1.00  0.71           C  
ATOM    505  O   ALA A 491      -8.718  -6.293   0.220  1.00  0.69           O  
ATOM    506  CB  ALA A 491     -11.380  -5.666   1.882  1.00  1.22           C  
ATOM    507  H   ALA A 491     -12.550  -4.306   0.109  1.00  0.85           H  
ATOM    508  HA  ALA A 491      -9.941  -4.287   1.187  1.00  1.04           H  
ATOM    509  HB1 ALA A 491     -11.922  -4.932   2.459  1.00  1.57           H  
ATOM    510  HB2 ALA A 491     -10.670  -6.171   2.522  1.00  1.65           H  
ATOM    511  HB3 ALA A 491     -12.076  -6.387   1.476  1.00  1.76           H  
ATOM    512  N   ASN A 492     -10.502  -6.508  -1.131  1.00  0.73           N  
ATOM    513  CA  ASN A 492      -9.847  -7.467  -2.023  1.00  0.78           C  
ATOM    514  C   ASN A 492      -8.649  -6.812  -2.701  1.00  0.65           C  
ATOM    515  O   ASN A 492      -7.592  -7.426  -2.871  1.00  0.67           O  
ATOM    516  CB  ASN A 492     -10.819  -7.981  -3.096  1.00  1.00           C  
ATOM    517  CG  ASN A 492     -12.084  -8.596  -2.521  1.00  1.61           C  
ATOM    518  OD1 ASN A 492     -13.069  -7.897  -2.286  1.00  2.38           O  
ATOM    519  ND2 ASN A 492     -12.077  -9.905  -2.316  1.00  2.19           N  
ATOM    520  H   ASN A 492     -11.426  -6.230  -1.330  1.00  0.79           H  
ATOM    521  HA  ASN A 492      -9.501  -8.304  -1.430  1.00  0.86           H  
ATOM    522  HB2 ASN A 492     -11.113  -7.156  -3.731  1.00  1.58           H  
ATOM    523  HB3 ASN A 492     -10.318  -8.728  -3.699  1.00  1.58           H  
ATOM    524 HD21 ASN A 492     -11.269 -10.420  -2.539  1.00  2.34           H  
ATOM    525 HD22 ASN A 492     -12.887 -10.313  -1.946  1.00  2.87           H  
ATOM    526  N   ASP A 493      -8.818  -5.549  -3.067  1.00  0.63           N  
ATOM    527  CA  ASP A 493      -7.777  -4.802  -3.762  1.00  0.69           C  
ATOM    528  C   ASP A 493      -6.699  -4.368  -2.780  1.00  0.62           C  
ATOM    529  O   ASP A 493      -5.505  -4.443  -3.078  1.00  0.66           O  
ATOM    530  CB  ASP A 493      -8.384  -3.587  -4.464  1.00  0.86           C  
ATOM    531  CG  ASP A 493      -7.431  -2.955  -5.457  1.00  1.33           C  
ATOM    532  OD1 ASP A 493      -7.316  -3.462  -6.585  1.00  1.46           O  
ATOM    533  OD2 ASP A 493      -6.776  -1.954  -5.094  1.00  1.97           O  
ATOM    534  H   ASP A 493      -9.680  -5.102  -2.893  1.00  0.66           H  
ATOM    535  HA  ASP A 493      -7.329  -5.454  -4.506  1.00  0.79           H  
ATOM    536  HB2 ASP A 493      -9.269  -3.898  -5.001  1.00  1.11           H  
ATOM    537  HB3 ASP A 493      -8.662  -2.841  -3.730  1.00  1.58           H  
ATOM    538  N   LEU A 494      -7.130  -3.931  -1.598  1.00  0.61           N  
ATOM    539  CA  LEU A 494      -6.212  -3.590  -0.515  1.00  0.69           C  
ATOM    540  C   LEU A 494      -5.280  -4.762  -0.230  1.00  0.57           C  
ATOM    541  O   LEU A 494      -4.062  -4.602  -0.132  1.00  0.56           O  
ATOM    542  CB  LEU A 494      -6.990  -3.241   0.760  1.00  0.91           C  
ATOM    543  CG  LEU A 494      -7.842  -1.971   0.690  1.00  1.15           C  
ATOM    544  CD1 LEU A 494      -8.694  -1.833   1.940  1.00  1.74           C  
ATOM    545  CD2 LEU A 494      -6.959  -0.747   0.516  1.00  1.77           C  
ATOM    546  H   LEU A 494      -8.099  -3.901  -1.418  1.00  0.61           H  
ATOM    547  HA  LEU A 494      -5.623  -2.741  -0.823  1.00  0.82           H  
ATOM    548  HB2 LEU A 494      -7.643  -4.076   0.984  1.00  1.37           H  
ATOM    549  HB3 LEU A 494      -6.286  -3.132   1.579  1.00  1.58           H  
ATOM    550  HG  LEU A 494      -8.495  -2.026  -0.156  1.00  1.28           H  
ATOM    551 HD11 LEU A 494      -9.326  -0.959   1.851  1.00  2.12           H  
ATOM    552 HD12 LEU A 494      -8.056  -1.725   2.806  1.00  2.25           H  
ATOM    553 HD13 LEU A 494      -9.312  -2.703   2.065  1.00  2.11           H  
ATOM    554 HD21 LEU A 494      -6.204  -0.720   1.285  1.00  2.29           H  
ATOM    555 HD22 LEU A 494      -7.560   0.152   0.567  1.00  2.12           H  
ATOM    556 HD23 LEU A 494      -6.502  -0.807  -0.442  1.00  2.22           H  
ATOM    557  N   ALA A 495      -5.869  -5.945  -0.118  1.00  0.56           N  
ATOM    558  CA  ALA A 495      -5.118  -7.157   0.165  1.00  0.59           C  
ATOM    559  C   ALA A 495      -4.171  -7.486  -0.983  1.00  0.55           C  
ATOM    560  O   ALA A 495      -3.061  -7.969  -0.759  1.00  0.58           O  
ATOM    561  CB  ALA A 495      -6.063  -8.321   0.427  1.00  0.68           C  
ATOM    562  H   ALA A 495      -6.849  -6.008  -0.219  1.00  0.59           H  
ATOM    563  HA  ALA A 495      -4.538  -6.994   1.064  1.00  0.66           H  
ATOM    564  HB1 ALA A 495      -5.493  -9.201   0.689  1.00  1.15           H  
ATOM    565  HB2 ALA A 495      -6.649  -8.521  -0.459  1.00  1.29           H  
ATOM    566  HB3 ALA A 495      -6.724  -8.068   1.242  1.00  1.26           H  
ATOM    567  N   LYS A 496      -4.611  -7.217  -2.210  1.00  0.59           N  
ATOM    568  CA  LYS A 496      -3.772  -7.442  -3.381  1.00  0.68           C  
ATOM    569  C   LYS A 496      -2.506  -6.596  -3.318  1.00  0.63           C  
ATOM    570  O   LYS A 496      -1.409  -7.133  -3.375  1.00  0.65           O  
ATOM    571  CB  LYS A 496      -4.538  -7.148  -4.673  1.00  0.85           C  
ATOM    572  CG  LYS A 496      -3.654  -7.094  -5.917  1.00  1.29           C  
ATOM    573  CD  LYS A 496      -2.870  -8.385  -6.133  1.00  1.77           C  
ATOM    574  CE  LYS A 496      -1.974  -8.275  -7.355  1.00  2.53           C  
ATOM    575  NZ  LYS A 496      -1.244  -9.538  -7.632  1.00  2.98           N  
ATOM    576  H   LYS A 496      -5.509  -6.831  -2.335  1.00  0.61           H  
ATOM    577  HA  LYS A 496      -3.485  -8.486  -3.385  1.00  0.75           H  
ATOM    578  HB2 LYS A 496      -5.278  -7.921  -4.820  1.00  1.09           H  
ATOM    579  HB3 LYS A 496      -5.039  -6.202  -4.578  1.00  1.58           H  
ATOM    580  HG2 LYS A 496      -4.293  -6.937  -6.775  1.00  1.82           H  
ATOM    581  HG3 LYS A 496      -2.967  -6.264  -5.836  1.00  1.58           H  
ATOM    582  HD2 LYS A 496      -2.252  -8.581  -5.270  1.00  2.09           H  
ATOM    583  HD3 LYS A 496      -3.564  -9.199  -6.278  1.00  1.58           H  
ATOM    584  HE2 LYS A 496      -2.581  -8.032  -8.216  1.00  3.06           H  
ATOM    585  HE3 LYS A 496      -1.254  -7.485  -7.190  1.00  1.58           H  
ATOM    586  HZ1 LYS A 496      -0.639  -9.792  -6.823  1.00  3.25           H  
ATOM    587  HZ2 LYS A 496      -0.643  -9.423  -8.473  1.00  3.33           H  
ATOM    588  HZ3 LYS A 496      -1.916 -10.314  -7.806  1.00  3.26           H  
ATOM    589  N   PHE A 497      -2.658  -5.281  -3.189  1.00  0.64           N  
ATOM    590  CA  PHE A 497      -1.502  -4.383  -3.142  1.00  0.70           C  
ATOM    591  C   PHE A 497      -0.727  -4.552  -1.841  1.00  0.62           C  
ATOM    592  O   PHE A 497       0.441  -4.180  -1.742  1.00  0.67           O  
ATOM    593  CB  PHE A 497      -1.935  -2.930  -3.339  1.00  0.84           C  
ATOM    594  CG  PHE A 497      -2.140  -2.573  -4.783  1.00  0.98           C  
ATOM    595  CD1 PHE A 497      -3.288  -2.959  -5.458  1.00  1.27           C  
ATOM    596  CD2 PHE A 497      -1.177  -1.849  -5.469  1.00  1.34           C  
ATOM    597  CE1 PHE A 497      -3.466  -2.638  -6.789  1.00  1.72           C  
ATOM    598  CE2 PHE A 497      -1.351  -1.526  -6.801  1.00  1.67           C  
ATOM    599  CZ  PHE A 497      -2.499  -1.914  -7.459  1.00  1.82           C  
ATOM    600  H   PHE A 497      -3.568  -4.901  -3.137  1.00  0.65           H  
ATOM    601  HA  PHE A 497      -0.855  -4.653  -3.956  1.00  0.79           H  
ATOM    602  HB2 PHE A 497      -2.867  -2.763  -2.813  1.00  1.04           H  
ATOM    603  HB3 PHE A 497      -1.181  -2.264  -2.929  1.00  1.58           H  
ATOM    604  HD1 PHE A 497      -4.048  -3.526  -4.938  1.00  1.40           H  
ATOM    605  HD2 PHE A 497      -0.275  -1.540  -4.958  1.00  1.58           H  
ATOM    606  HE1 PHE A 497      -4.366  -2.943  -7.303  1.00  2.14           H  
ATOM    607  HE2 PHE A 497      -0.593  -0.961  -7.324  1.00  2.00           H  
ATOM    608  HZ  PHE A 497      -2.637  -1.662  -8.500  1.00  2.20           H  
ATOM    609  N   HIS A 498      -1.381  -5.143  -0.855  1.00  0.57           N  
ATOM    610  CA  HIS A 498      -0.737  -5.478   0.406  1.00  0.62           C  
ATOM    611  C   HIS A 498       0.261  -6.595   0.171  1.00  0.54           C  
ATOM    612  O   HIS A 498       1.471  -6.429   0.377  1.00  0.56           O  
ATOM    613  CB  HIS A 498      -1.792  -5.906   1.439  1.00  0.75           C  
ATOM    614  CG  HIS A 498      -1.233  -6.477   2.705  1.00  1.03           C  
ATOM    615  ND1 HIS A 498      -1.298  -7.818   3.012  1.00  1.62           N  
ATOM    616  CD2 HIS A 498      -0.618  -5.885   3.755  1.00  1.49           C  
ATOM    617  CE1 HIS A 498      -0.750  -8.026   4.191  1.00  1.85           C  
ATOM    618  NE2 HIS A 498      -0.329  -6.871   4.662  1.00  1.69           N  
ATOM    619  H   HIS A 498      -2.310  -5.429  -0.983  1.00  0.56           H  
ATOM    620  HA  HIS A 498      -0.209  -4.608   0.771  1.00  0.73           H  
ATOM    621  HB2 HIS A 498      -2.411  -5.072   1.699  1.00  0.92           H  
ATOM    622  HB3 HIS A 498      -2.413  -6.659   0.999  1.00  1.58           H  
ATOM    623  HD1 HIS A 498      -1.690  -8.515   2.446  1.00  2.12           H  
ATOM    624  HD2 HIS A 498      -0.471  -4.829   3.873  1.00  2.05           H  
ATOM    625  HE1 HIS A 498      -0.660  -8.981   4.686  1.00  2.42           H  
ATOM    626  HE2 HIS A 498       0.054  -6.730   5.553  1.00  2.09           H  
ATOM    627  N   GLN A 499      -0.258  -7.723  -0.295  1.00  0.54           N  
ATOM    628  CA  GLN A 499       0.564  -8.878  -0.593  1.00  0.60           C  
ATOM    629  C   GLN A 499       1.523  -8.553  -1.727  1.00  0.53           C  
ATOM    630  O   GLN A 499       2.597  -9.121  -1.814  1.00  0.54           O  
ATOM    631  CB  GLN A 499      -0.316 -10.077  -0.963  1.00  0.77           C  
ATOM    632  CG  GLN A 499       0.452 -11.382  -1.112  1.00  1.43           C  
ATOM    633  CD  GLN A 499      -0.458 -12.575  -1.325  1.00  2.00           C  
ATOM    634  OE1 GLN A 499      -0.902 -13.211  -0.368  1.00  2.63           O  
ATOM    635  NE2 GLN A 499      -0.737 -12.894  -2.578  1.00  2.58           N  
ATOM    636  H   GLN A 499      -1.229  -7.775  -0.463  1.00  0.56           H  
ATOM    637  HA  GLN A 499       1.109  -9.129   0.288  1.00  0.67           H  
ATOM    638  HB2 GLN A 499      -1.057 -10.206  -0.186  1.00  1.33           H  
ATOM    639  HB3 GLN A 499      -0.824  -9.872  -1.896  1.00  1.58           H  
ATOM    640  HG2 GLN A 499       1.122 -11.297  -1.956  1.00  2.04           H  
ATOM    641  HG3 GLN A 499       1.030 -11.549  -0.213  1.00  1.58           H  
ATOM    642 HE21 GLN A 499      -0.352 -12.356  -3.307  1.00  2.77           H  
ATOM    643 HE22 GLN A 499      -1.324 -13.663  -2.732  1.00  3.16           H  
ATOM    644  N   MET A 500       1.133  -7.609  -2.569  1.00  0.54           N  
ATOM    645  CA  MET A 500       1.939  -7.214  -3.713  1.00  0.63           C  
ATOM    646  C   MET A 500       3.266  -6.607  -3.274  1.00  0.57           C  
ATOM    647  O   MET A 500       4.338  -7.086  -3.646  1.00  0.58           O  
ATOM    648  CB  MET A 500       1.179  -6.219  -4.592  1.00  0.80           C  
ATOM    649  CG  MET A 500       2.000  -5.665  -5.745  1.00  1.26           C  
ATOM    650  SD  MET A 500       1.069  -4.507  -6.768  1.00  1.91           S  
ATOM    651  CE  MET A 500       2.359  -3.928  -7.869  1.00  2.52           C  
ATOM    652  H   MET A 500       0.262  -7.171  -2.445  1.00  0.55           H  
ATOM    653  HA  MET A 500       2.145  -8.101  -4.299  1.00  0.72           H  
ATOM    654  HB2 MET A 500       0.304  -6.703  -4.997  1.00  1.03           H  
ATOM    655  HB3 MET A 500       0.880  -5.396  -3.972  1.00  1.58           H  
ATOM    656  HG2 MET A 500       2.860  -5.144  -5.355  1.00  1.81           H  
ATOM    657  HG3 MET A 500       2.327  -6.486  -6.365  1.00  1.58           H  
ATOM    658  HE1 MET A 500       3.135  -3.446  -7.293  1.00  2.94           H  
ATOM    659  HE2 MET A 500       1.942  -3.222  -8.572  1.00  2.91           H  
ATOM    660  HE3 MET A 500       2.777  -4.767  -8.406  1.00  2.92           H  
ATOM    661  N   LEU A 501       3.200  -5.559  -2.471  1.00  0.59           N  
ATOM    662  CA  LEU A 501       4.406  -4.861  -2.075  1.00  0.65           C  
ATOM    663  C   LEU A 501       5.181  -5.658  -1.034  1.00  0.56           C  
ATOM    664  O   LEU A 501       6.410  -5.595  -0.986  1.00  0.62           O  
ATOM    665  CB  LEU A 501       4.083  -3.463  -1.563  1.00  0.85           C  
ATOM    666  CG  LEU A 501       3.218  -2.619  -2.505  1.00  1.30           C  
ATOM    667  CD1 LEU A 501       2.987  -1.238  -1.928  1.00  2.09           C  
ATOM    668  CD2 LEU A 501       3.856  -2.508  -3.879  1.00  1.91           C  
ATOM    669  H   LEU A 501       2.319  -5.217  -2.185  1.00  0.62           H  
ATOM    670  HA  LEU A 501       5.039  -4.763  -2.948  1.00  0.72           H  
ATOM    671  HB2 LEU A 501       3.563  -3.556  -0.616  1.00  1.26           H  
ATOM    672  HB3 LEU A 501       5.015  -2.940  -1.396  1.00  1.58           H  
ATOM    673  HG  LEU A 501       2.261  -3.089  -2.626  1.00  1.68           H  
ATOM    674 HD11 LEU A 501       2.370  -1.341  -1.055  1.00  2.52           H  
ATOM    675 HD12 LEU A 501       2.476  -0.616  -2.650  1.00  2.57           H  
ATOM    676 HD13 LEU A 501       3.929  -0.781  -1.658  1.00  2.57           H  
ATOM    677 HD21 LEU A 501       3.915  -3.485  -4.334  1.00  2.36           H  
ATOM    678 HD22 LEU A 501       4.850  -2.093  -3.789  1.00  2.48           H  
ATOM    679 HD23 LEU A 501       3.257  -1.863  -4.509  1.00  2.21           H  
ATOM    680  N   VAL A 502       4.480  -6.436  -0.212  1.00  0.53           N  
ATOM    681  CA  VAL A 502       5.176  -7.319   0.716  1.00  0.64           C  
ATOM    682  C   VAL A 502       5.758  -8.515  -0.048  1.00  0.61           C  
ATOM    683  O   VAL A 502       6.648  -9.207   0.441  1.00  0.73           O  
ATOM    684  CB  VAL A 502       4.272  -7.792   1.884  1.00  0.86           C  
ATOM    685  CG1 VAL A 502       3.222  -8.787   1.422  1.00  1.11           C  
ATOM    686  CG2 VAL A 502       5.111  -8.382   3.007  1.00  1.02           C  
ATOM    687  H   VAL A 502       3.499  -6.485  -0.280  1.00  0.51           H  
ATOM    688  HA  VAL A 502       6.006  -6.758   1.143  1.00  0.74           H  
ATOM    689  HB  VAL A 502       3.757  -6.928   2.276  1.00  1.43           H  
ATOM    690 HG11 VAL A 502       2.407  -8.813   2.130  1.00  1.63           H  
ATOM    691 HG12 VAL A 502       3.654  -9.775   1.326  1.00  1.65           H  
ATOM    692 HG13 VAL A 502       2.864  -8.470   0.479  1.00  1.53           H  
ATOM    693 HG21 VAL A 502       4.471  -8.641   3.839  1.00  1.43           H  
ATOM    694 HG22 VAL A 502       5.841  -7.656   3.335  1.00  1.55           H  
ATOM    695 HG23 VAL A 502       5.619  -9.269   2.658  1.00  1.61           H  
ATOM    696  N   LYS A 503       5.248  -8.740  -1.260  1.00  0.58           N  
ATOM    697  CA  LYS A 503       5.826  -9.715  -2.180  1.00  0.71           C  
ATOM    698  C   LYS A 503       7.063  -9.121  -2.846  1.00  0.69           C  
ATOM    699  O   LYS A 503       7.974  -9.838  -3.258  1.00  0.84           O  
ATOM    700  CB  LYS A 503       4.803 -10.121  -3.242  1.00  0.88           C  
ATOM    701  CG  LYS A 503       5.178 -11.349  -4.043  1.00  1.35           C  
ATOM    702  CD  LYS A 503       4.088 -11.703  -5.043  1.00  1.44           C  
ATOM    703  CE  LYS A 503       4.367 -13.039  -5.710  1.00  2.04           C  
ATOM    704  NZ  LYS A 503       4.517 -14.140  -4.717  1.00  2.54           N  
ATOM    705  H   LYS A 503       4.538  -8.168  -1.599  1.00  0.55           H  
ATOM    706  HA  LYS A 503       6.119 -10.592  -1.613  1.00  0.82           H  
ATOM    707  HB2 LYS A 503       3.879 -10.345  -2.747  1.00  1.37           H  
ATOM    708  HB3 LYS A 503       4.646  -9.306  -3.928  1.00  1.58           H  
ATOM    709  HG2 LYS A 503       6.098 -11.154  -4.576  1.00  1.89           H  
ATOM    710  HG3 LYS A 503       5.321 -12.169  -3.356  1.00  1.58           H  
ATOM    711  HD2 LYS A 503       3.136 -11.765  -4.531  1.00  1.58           H  
ATOM    712  HD3 LYS A 503       4.044 -10.935  -5.801  1.00  1.58           H  
ATOM    713  HE2 LYS A 503       3.546 -13.274  -6.371  1.00  2.54           H  
ATOM    714  HE3 LYS A 503       5.278 -12.958  -6.286  1.00  1.58           H  
ATOM    715  HZ1 LYS A 503       5.454 -14.095  -4.269  1.00  2.88           H  
ATOM    716  HZ2 LYS A 503       4.424 -15.059  -5.195  1.00  3.01           H  
ATOM    717  HZ3 LYS A 503       3.784 -14.077  -3.977  1.00  2.88           H  
ATOM    718  N   ILE A 504       7.075  -7.800  -2.981  1.00  0.62           N  
ATOM    719  CA  ILE A 504       8.273  -7.097  -3.422  1.00  0.73           C  
ATOM    720  C   ILE A 504       9.391  -7.292  -2.397  1.00  0.73           C  
ATOM    721  O   ILE A 504      10.562  -7.443  -2.752  1.00  0.85           O  
ATOM    722  CB  ILE A 504       8.013  -5.590  -3.650  1.00  0.87           C  
ATOM    723  CG1 ILE A 504       7.029  -5.402  -4.807  1.00  1.30           C  
ATOM    724  CG2 ILE A 504       9.317  -4.847  -3.929  1.00  1.34           C  
ATOM    725  CD1 ILE A 504       6.782  -3.954  -5.165  1.00  1.75           C  
ATOM    726  H   ILE A 504       6.315  -7.273  -2.676  1.00  0.56           H  
ATOM    727  HA  ILE A 504       8.594  -7.535  -4.363  1.00  0.86           H  
ATOM    728  HB  ILE A 504       7.590  -5.175  -2.761  1.00  1.02           H  
ATOM    729 HG12 ILE A 504       7.416  -5.892  -5.689  1.00  1.80           H  
ATOM    730 HG13 ILE A 504       6.086  -5.842  -4.546  1.00  1.58           H  
ATOM    731 HG21 ILE A 504       9.985  -4.940  -3.089  1.00  1.86           H  
ATOM    732 HG22 ILE A 504       9.122  -3.798  -4.089  1.00  1.72           H  
ATOM    733 HG23 ILE A 504       9.789  -5.261  -4.808  1.00  1.85           H  
ATOM    734 HD11 ILE A 504       7.637  -3.561  -5.694  1.00  2.28           H  
ATOM    735 HD12 ILE A 504       6.614  -3.375  -4.267  1.00  2.02           H  
ATOM    736 HD13 ILE A 504       5.910  -3.888  -5.799  1.00  2.28           H  
ATOM    737  N   ILE A 505       9.010  -7.303  -1.123  1.00  0.71           N  
ATOM    738  CA  ILE A 505       9.947  -7.598  -0.044  1.00  0.85           C  
ATOM    739  C   ILE A 505      10.371  -9.067  -0.087  1.00  0.97           C  
ATOM    740  O   ILE A 505      11.563  -9.383  -0.090  1.00  1.20           O  
ATOM    741  CB  ILE A 505       9.328  -7.283   1.340  1.00  1.10           C  
ATOM    742  CG1 ILE A 505       8.870  -5.823   1.395  1.00  1.49           C  
ATOM    743  CG2 ILE A 505      10.330  -7.570   2.452  1.00  1.83           C  
ATOM    744  CD1 ILE A 505       8.174  -5.447   2.688  1.00  2.19           C  
ATOM    745  OXT ILE A 505       9.459  -9.925  -0.118  1.00  1.58           O  
ATOM    746  H   ILE A 505       8.058  -7.187  -0.899  1.00  0.69           H  
ATOM    747  HA  ILE A 505      10.826  -6.975  -0.174  1.00  0.92           H  
ATOM    748  HB  ILE A 505       8.472  -7.925   1.487  1.00  1.51           H  
ATOM    749 HG12 ILE A 505       9.727  -5.175   1.285  1.00  1.71           H  
ATOM    750 HG13 ILE A 505       8.182  -5.629   0.592  1.00  1.58           H  
ATOM    751 HG21 ILE A 505      10.613  -8.611   2.438  1.00  2.37           H  
ATOM    752 HG22 ILE A 505       9.890  -7.349   3.413  1.00  2.31           H  
ATOM    753 HG23 ILE A 505      11.211  -6.959   2.314  1.00  2.25           H  
ATOM    754 HD11 ILE A 505       8.895  -5.414   3.490  1.00  2.58           H  
ATOM    755 HD12 ILE A 505       7.411  -6.176   2.918  1.00  2.49           H  
ATOM    756 HD13 ILE A 505       7.717  -4.474   2.578  1.00  2.73           H  
TER     757      ILE A 505                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   SER A 462      -6.869   0.434   6.520  1.00  1.77           N  
ATOM      2  CA  SER A 462      -5.793   0.565   7.490  1.00  1.60           C  
ATOM      3  C   SER A 462      -4.633  -0.388   7.235  1.00  1.25           C  
ATOM      4  O   SER A 462      -3.487  -0.028   7.481  1.00  1.09           O  
ATOM      5  CB  SER A 462      -6.358   0.329   8.888  1.00  1.97           C  
ATOM      6  OG  SER A 462      -7.582   1.023   9.048  1.00  2.70           O  
ATOM      7  H1  SER A 462      -6.453   0.476   5.565  1.00  1.58           H  
ATOM      8  H2  SER A 462      -7.525   1.233   6.664  1.00  1.58           H  
ATOM      9  H3  SER A 462      -7.355  -0.475   6.670  1.00  1.58           H  
ATOM     10  HA  SER A 462      -5.421   1.576   7.440  1.00  1.87           H  
ATOM     11  HB2 SER A 462      -6.541  -0.728   9.040  1.00  2.16           H  
ATOM     12  HB3 SER A 462      -5.654   0.685   9.626  1.00  1.58           H  
ATOM     13  HG  SER A 462      -7.407   1.942   9.267  1.00  3.04           H  
ATOM     14  N   VAL A 463      -4.927  -1.587   6.735  1.00  1.25           N  
ATOM     15  CA  VAL A 463      -3.900  -2.609   6.551  1.00  1.07           C  
ATOM     16  C   VAL A 463      -2.745  -2.076   5.705  1.00  0.89           C  
ATOM     17  O   VAL A 463      -1.678  -1.752   6.224  1.00  0.76           O  
ATOM     18  CB  VAL A 463      -4.462  -3.896   5.896  1.00  1.28           C  
ATOM     19  CG1 VAL A 463      -3.408  -4.995   5.880  1.00  1.28           C  
ATOM     20  CG2 VAL A 463      -5.713  -4.365   6.622  1.00  1.50           C  
ATOM     21  H   VAL A 463      -5.858  -1.807   6.547  1.00  1.47           H  
ATOM     22  HA  VAL A 463      -3.518  -2.867   7.532  1.00  1.04           H  
ATOM     23  HB  VAL A 463      -4.742  -3.687   4.875  1.00  1.38           H  
ATOM     24 HG11 VAL A 463      -2.568  -4.691   5.274  1.00  1.69           H  
ATOM     25 HG12 VAL A 463      -3.832  -5.899   5.463  1.00  1.56           H  
ATOM     26 HG13 VAL A 463      -3.072  -5.191   6.889  1.00  1.63           H  
ATOM     27 HG21 VAL A 463      -6.018  -5.330   6.238  1.00  1.69           H  
ATOM     28 HG22 VAL A 463      -6.513  -3.661   6.465  1.00  2.02           H  
ATOM     29 HG23 VAL A 463      -5.512  -4.452   7.681  1.00  1.84           H  
ATOM     30  N   ILE A 464      -2.979  -1.934   4.412  1.00  1.02           N  
ATOM     31  CA  ILE A 464      -1.921  -1.522   3.503  1.00  1.02           C  
ATOM     32  C   ILE A 464      -1.616  -0.037   3.648  1.00  0.88           C  
ATOM     33  O   ILE A 464      -0.467   0.379   3.495  1.00  0.84           O  
ATOM     34  CB  ILE A 464      -2.270  -1.851   2.035  1.00  1.35           C  
ATOM     35  CG1 ILE A 464      -2.530  -3.349   1.883  1.00  1.81           C  
ATOM     36  CG2 ILE A 464      -1.156  -1.411   1.092  1.00  1.96           C  
ATOM     37  CD1 ILE A 464      -1.370  -4.215   2.324  1.00  2.72           C  
ATOM     38  H   ILE A 464      -3.854  -2.147   4.048  1.00  1.20           H  
ATOM     39  HA  ILE A 464      -1.027  -2.062   3.768  1.00  1.00           H  
ATOM     40  HB  ILE A 464      -3.167  -1.312   1.769  1.00  1.74           H  
ATOM     41 HG12 ILE A 464      -3.386  -3.625   2.476  1.00  2.19           H  
ATOM     42 HG13 ILE A 464      -2.735  -3.569   0.845  1.00  1.58           H  
ATOM     43 HG21 ILE A 464      -0.207  -1.800   1.432  1.00  2.39           H  
ATOM     44 HG22 ILE A 464      -1.109  -0.333   1.060  1.00  2.53           H  
ATOM     45 HG23 ILE A 464      -1.355  -1.779   0.096  1.00  2.29           H  
ATOM     46 HD11 ILE A 464      -1.651  -4.772   3.205  1.00  3.23           H  
ATOM     47 HD12 ILE A 464      -0.490  -3.627   2.537  1.00  3.10           H  
ATOM     48 HD13 ILE A 464      -1.146  -4.890   1.543  1.00  3.14           H  
ATOM     49  N   ARG A 465      -2.630   0.760   3.979  1.00  0.94           N  
ATOM     50  CA  ARG A 465      -2.440   2.200   4.097  1.00  0.95           C  
ATOM     51  C   ARG A 465      -1.438   2.514   5.214  1.00  0.83           C  
ATOM     52  O   ARG A 465      -0.610   3.421   5.084  1.00  0.90           O  
ATOM     53  CB  ARG A 465      -3.784   2.899   4.339  1.00  1.18           C  
ATOM     54  CG  ARG A 465      -3.781   4.378   3.984  1.00  1.57           C  
ATOM     55  CD  ARG A 465      -3.217   5.234   5.102  1.00  1.81           C  
ATOM     56  NE  ARG A 465      -4.197   5.464   6.160  1.00  2.13           N  
ATOM     57  CZ  ARG A 465      -3.909   5.475   7.459  1.00  2.61           C  
ATOM     58  NH1 ARG A 465      -2.680   5.197   7.873  1.00  2.88           N  
ATOM     59  NH2 ARG A 465      -4.859   5.764   8.340  1.00  3.37           N  
ATOM     60  H   ARG A 465      -3.530   0.382   4.116  1.00  1.05           H  
ATOM     61  HA  ARG A 465      -2.025   2.553   3.159  1.00  1.02           H  
ATOM     62  HB2 ARG A 465      -4.533   2.419   3.723  1.00  1.33           H  
ATOM     63  HB3 ARG A 465      -4.072   2.785   5.378  1.00  1.58           H  
ATOM     64  HG2 ARG A 465      -3.188   4.528   3.094  1.00  1.97           H  
ATOM     65  HG3 ARG A 465      -4.798   4.686   3.787  1.00  1.58           H  
ATOM     66  HD2 ARG A 465      -2.342   4.787   5.491  1.00  2.35           H  
ATOM     67  HD3 ARG A 465      -2.955   6.179   4.691  1.00  1.58           H  
ATOM     68  HE  ARG A 465      -5.124   5.653   5.883  1.00  2.51           H  
ATOM     69 HH11 ARG A 465      -1.948   4.977   7.238  1.00  3.43           H  
ATOM     70 HH12 ARG A 465      -2.478   5.208   8.855  1.00  2.90           H  
ATOM     71 HH21 ARG A 465      -5.788   5.973   8.029  1.00  3.81           H  
ATOM     72 HH22 ARG A 465      -4.651   5.774   9.320  1.00  3.74           H  
ATOM     73  N   SER A 466      -1.492   1.750   6.297  1.00  0.80           N  
ATOM     74  CA  SER A 466      -0.541   1.930   7.384  1.00  0.87           C  
ATOM     75  C   SER A 466       0.781   1.238   7.062  1.00  0.85           C  
ATOM     76  O   SER A 466       1.853   1.758   7.386  1.00  1.03           O  
ATOM     77  CB  SER A 466      -1.117   1.400   8.696  1.00  0.96           C  
ATOM     78  OG  SER A 466      -2.390   1.970   8.948  1.00  1.63           O  
ATOM     79  H   SER A 466      -2.155   1.023   6.357  1.00  0.82           H  
ATOM     80  HA  SER A 466      -0.350   2.991   7.502  1.00  1.01           H  
ATOM     81  HB2 SER A 466      -1.225   0.325   8.640  1.00  1.39           H  
ATOM     82  HB3 SER A 466      -0.454   1.655   9.510  1.00  1.58           H  
ATOM     83  HG  SER A 466      -2.805   1.514   9.684  1.00  2.08           H  
ATOM     84  N   ILE A 467       0.704   0.073   6.413  1.00  0.78           N  
ATOM     85  CA  ILE A 467       1.908  -0.663   6.028  1.00  0.91           C  
ATOM     86  C   ILE A 467       2.838   0.198   5.176  1.00  0.96           C  
ATOM     87  O   ILE A 467       4.013   0.365   5.519  1.00  1.18           O  
ATOM     88  CB  ILE A 467       1.579  -1.977   5.275  1.00  1.02           C  
ATOM     89  CG1 ILE A 467       0.992  -3.006   6.245  1.00  1.14           C  
ATOM     90  CG2 ILE A 467       2.822  -2.540   4.589  1.00  1.24           C  
ATOM     91  CD1 ILE A 467       0.619  -4.320   5.591  1.00  1.59           C  
ATOM     92  H   ILE A 467      -0.177  -0.298   6.172  1.00  0.73           H  
ATOM     93  HA  ILE A 467       2.436  -0.922   6.939  1.00  1.06           H  
ATOM     94  HB  ILE A 467       0.854  -1.753   4.514  1.00  0.98           H  
ATOM     95 HG12 ILE A 467       1.727  -3.226   7.007  1.00  1.30           H  
ATOM     96 HG13 ILE A 467       0.120  -2.608   6.718  1.00  1.58           H  
ATOM     97 HG21 ILE A 467       3.624  -2.637   5.308  1.00  1.72           H  
ATOM     98 HG22 ILE A 467       3.132  -1.882   3.792  1.00  1.63           H  
ATOM     99 HG23 ILE A 467       2.612  -3.507   4.161  1.00  1.54           H  
ATOM    100 HD11 ILE A 467      -0.029  -4.876   6.253  1.00  2.08           H  
ATOM    101 HD12 ILE A 467       1.512  -4.896   5.401  1.00  1.99           H  
ATOM    102 HD13 ILE A 467       0.104  -4.135   4.659  1.00  2.08           H  
ATOM    103  N   ILE A 468       2.319   0.769   4.085  1.00  0.87           N  
ATOM    104  CA  ILE A 468       3.164   1.562   3.203  1.00  0.99           C  
ATOM    105  C   ILE A 468       3.791   2.727   3.956  1.00  1.08           C  
ATOM    106  O   ILE A 468       4.987   2.976   3.815  1.00  1.27           O  
ATOM    107  CB  ILE A 468       2.452   2.043   1.902  1.00  1.02           C  
ATOM    108  CG1 ILE A 468       1.103   2.732   2.156  1.00  0.80           C  
ATOM    109  CG2 ILE A 468       2.255   0.871   0.957  1.00  1.34           C  
ATOM    110  CD1 ILE A 468       1.196   4.182   2.574  1.00  1.65           C  
ATOM    111  H   ILE A 468       1.374   0.618   3.860  1.00  0.80           H  
ATOM    112  HA  ILE A 468       3.969   0.915   2.896  1.00  1.14           H  
ATOM    113  HB  ILE A 468       3.107   2.722   1.392  1.00  1.19           H  
ATOM    114 HG12 ILE A 468       0.509   2.708   1.252  1.00  1.26           H  
ATOM    115 HG13 ILE A 468       0.569   2.217   2.925  1.00  1.58           H  
ATOM    116 HG21 ILE A 468       1.784   1.210   0.043  1.00  1.67           H  
ATOM    117 HG22 ILE A 468       1.634   0.121   1.427  1.00  1.88           H  
ATOM    118 HG23 ILE A 468       3.214   0.449   0.725  1.00  1.72           H  
ATOM    119 HD11 ILE A 468       0.699   4.322   3.513  1.00  2.06           H  
ATOM    120 HD12 ILE A 468       0.715   4.780   1.834  1.00  2.26           H  
ATOM    121 HD13 ILE A 468       2.212   4.497   2.665  1.00  2.17           H  
ATOM    122  N   LYS A 469       3.008   3.391   4.805  1.00  1.04           N  
ATOM    123  CA  LYS A 469       3.522   4.494   5.608  1.00  1.27           C  
ATOM    124  C   LYS A 469       4.720   4.051   6.433  1.00  1.47           C  
ATOM    125  O   LYS A 469       5.753   4.717   6.444  1.00  1.68           O  
ATOM    126  CB  LYS A 469       2.436   5.058   6.526  1.00  1.35           C  
ATOM    127  CG  LYS A 469       1.661   6.213   5.914  1.00  1.75           C  
ATOM    128  CD  LYS A 469       2.587   7.375   5.578  1.00  1.96           C  
ATOM    129  CE  LYS A 469       1.814   8.600   5.119  1.00  2.66           C  
ATOM    130  NZ  LYS A 469       1.019   9.203   6.219  1.00  2.97           N  
ATOM    131  H   LYS A 469       2.068   3.114   4.919  1.00  0.92           H  
ATOM    132  HA  LYS A 469       3.857   5.248   4.928  1.00  1.34           H  
ATOM    133  HB2 LYS A 469       1.731   4.274   6.765  1.00  1.60           H  
ATOM    134  HB3 LYS A 469       2.881   5.413   7.450  1.00  1.58           H  
ATOM    135  HG2 LYS A 469       1.178   5.873   5.010  1.00  2.33           H  
ATOM    136  HG3 LYS A 469       0.916   6.540   6.624  1.00  1.58           H  
ATOM    137  HD2 LYS A 469       3.161   7.642   6.454  1.00  2.05           H  
ATOM    138  HD3 LYS A 469       3.256   7.083   4.785  1.00  1.58           H  
ATOM    139  HE2 LYS A 469       2.527   9.335   4.772  1.00  3.23           H  
ATOM    140  HE3 LYS A 469       1.186   8.326   4.313  1.00  1.58           H  
ATOM    141  HZ1 LYS A 469       0.258   8.558   6.510  1.00  3.10           H  
ATOM    142  HZ2 LYS A 469       0.592  10.095   5.898  1.00  3.27           H  
ATOM    143  HZ3 LYS A 469       1.626   9.404   7.042  1.00  3.41           H  
ATOM    144  N   SER A 470       4.588   2.907   7.091  1.00  1.46           N  
ATOM    145  CA  SER A 470       5.653   2.396   7.936  1.00  1.71           C  
ATOM    146  C   SER A 470       6.813   1.833   7.111  1.00  1.82           C  
ATOM    147  O   SER A 470       7.924   1.682   7.626  1.00  2.10           O  
ATOM    148  CB  SER A 470       5.106   1.336   8.898  1.00  1.74           C  
ATOM    149  OG  SER A 470       4.401   0.318   8.206  1.00  2.10           O  
ATOM    150  H   SER A 470       3.744   2.400   7.023  1.00  1.32           H  
ATOM    151  HA  SER A 470       6.033   3.220   8.529  1.00  1.88           H  
ATOM    152  HB2 SER A 470       5.922   0.882   9.445  1.00  1.98           H  
ATOM    153  HB3 SER A 470       4.432   1.810   9.598  1.00  1.58           H  
ATOM    154  HG  SER A 470       3.466   0.535   8.177  1.00  2.46           H  
ATOM    155  N   SER A 471       6.578   1.531   5.835  1.00  1.68           N  
ATOM    156  CA  SER A 471       7.636   0.979   5.002  1.00  1.90           C  
ATOM    157  C   SER A 471       8.368   2.088   4.242  1.00  1.57           C  
ATOM    158  O   SER A 471       7.869   2.625   3.254  1.00  1.83           O  
ATOM    159  CB  SER A 471       7.078  -0.074   4.040  1.00  2.65           C  
ATOM    160  OG  SER A 471       5.983   0.430   3.299  1.00  3.40           O  
ATOM    161  H   SER A 471       5.692   1.663   5.448  1.00  1.47           H  
ATOM    162  HA  SER A 471       8.351   0.476   5.647  1.00  2.27           H  
ATOM    163  HB2 SER A 471       7.845  -0.403   3.367  1.00  2.95           H  
ATOM    164  HB3 SER A 471       6.734  -0.921   4.616  1.00  1.58           H  
ATOM    165  HG  SER A 471       6.306   0.961   2.567  1.00  3.49           H  
ATOM    166  N   ARG A 472       9.561   2.417   4.716  1.00  1.77           N  
ATOM    167  CA  ARG A 472      10.365   3.483   4.128  1.00  1.99           C  
ATOM    168  C   ARG A 472      11.257   2.957   3.005  1.00  1.90           C  
ATOM    169  O   ARG A 472      12.443   3.285   2.940  1.00  2.38           O  
ATOM    170  CB  ARG A 472      11.233   4.129   5.206  1.00  2.75           C  
ATOM    171  CG  ARG A 472      10.490   5.087   6.120  1.00  3.26           C  
ATOM    172  CD  ARG A 472      11.172   5.195   7.474  1.00  3.92           C  
ATOM    173  NE  ARG A 472      10.838   4.056   8.331  1.00  4.22           N  
ATOM    174  CZ  ARG A 472      11.688   3.090   8.679  1.00  4.90           C  
ATOM    175  NH1 ARG A 472      12.950   3.120   8.271  1.00  5.31           N  
ATOM    176  NH2 ARG A 472      11.272   2.091   9.448  1.00  5.50           N  
ATOM    177  H   ARG A 472       9.912   1.943   5.508  1.00  2.17           H  
ATOM    178  HA  ARG A 472       9.702   4.235   3.714  1.00  2.10           H  
ATOM    179  HB2 ARG A 472      11.673   3.343   5.805  1.00  3.06           H  
ATOM    180  HB3 ARG A 472      12.033   4.693   4.739  1.00  1.58           H  
ATOM    181  HG2 ARG A 472      10.473   6.064   5.661  1.00  3.53           H  
ATOM    182  HG3 ARG A 472       9.475   4.739   6.266  1.00  1.58           H  
ATOM    183  HD2 ARG A 472      12.236   5.292   7.338  1.00  4.36           H  
ATOM    184  HD3 ARG A 472      10.808   6.093   7.953  1.00  1.58           H  
ATOM    185  HE  ARG A 472       9.914   4.009   8.661  1.00  4.22           H  
ATOM    186 HH11 ARG A 472      13.298   3.854   7.699  1.00  5.94           H  
ATOM    187 HH12 ARG A 472      13.574   2.385   8.545  1.00  5.21           H  
ATOM    188 HH21 ARG A 472      10.322   2.062   9.766  1.00  6.10           H  
ATOM    189 HH22 ARG A 472      11.906   1.361   9.713  1.00  5.55           H  
ATOM    190  N   LEU A 473      10.697   2.139   2.126  1.00  1.57           N  
ATOM    191  CA  LEU A 473      11.461   1.623   0.997  1.00  1.68           C  
ATOM    192  C   LEU A 473      11.412   2.618  -0.158  1.00  1.46           C  
ATOM    193  O   LEU A 473      12.409   2.845  -0.841  1.00  2.00           O  
ATOM    194  CB  LEU A 473      10.966   0.230   0.550  1.00  2.11           C  
ATOM    195  CG  LEU A 473       9.600   0.165  -0.152  1.00  1.80           C  
ATOM    196  CD1 LEU A 473       9.401  -1.203  -0.785  1.00  2.32           C  
ATOM    197  CD2 LEU A 473       8.463   0.454   0.816  1.00  2.17           C  
ATOM    198  H   LEU A 473       9.769   1.914   2.213  1.00  1.51           H  
ATOM    199  HA  LEU A 473      12.498   1.523   1.304  1.00  1.95           H  
ATOM    200  HB2 LEU A 473      11.712  -0.170  -0.125  1.00  2.59           H  
ATOM    201  HB3 LEU A 473      10.932  -0.408   1.424  1.00  1.58           H  
ATOM    202  HG  LEU A 473       9.574   0.867  -0.919  1.00  1.59           H  
ATOM    203 HD11 LEU A 473      10.194  -1.392  -1.495  1.00  2.64           H  
ATOM    204 HD12 LEU A 473       8.451  -1.231  -1.301  1.00  2.66           H  
ATOM    205 HD13 LEU A 473       9.416  -1.967  -0.019  1.00  2.75           H  
ATOM    206 HD21 LEU A 473       7.554  -0.032   0.483  1.00  2.62           H  
ATOM    207 HD22 LEU A 473       8.285   1.513   0.862  1.00  2.61           H  
ATOM    208 HD23 LEU A 473       8.717   0.089   1.794  1.00  2.35           H  
ATOM    209  N   GLU A 474      10.246   3.214  -0.361  1.00  1.28           N  
ATOM    210  CA  GLU A 474      10.067   4.249  -1.354  1.00  1.36           C  
ATOM    211  C   GLU A 474       8.965   5.212  -0.927  1.00  1.06           C  
ATOM    212  O   GLU A 474       7.779   4.861  -0.871  1.00  1.14           O  
ATOM    213  CB  GLU A 474       9.772   3.621  -2.707  1.00  1.92           C  
ATOM    214  CG  GLU A 474       8.937   2.355  -2.638  1.00  2.48           C  
ATOM    215  CD  GLU A 474       8.990   1.566  -3.927  1.00  3.00           C  
ATOM    216  OE1 GLU A 474       9.951   1.744  -4.700  1.00  3.47           O  
ATOM    217  OE2 GLU A 474       8.058   0.774  -4.181  1.00  3.36           O  
ATOM    218  H   GLU A 474       9.485   2.993   0.217  1.00  1.60           H  
ATOM    219  HA  GLU A 474      11.000   4.799  -1.435  1.00  1.60           H  
ATOM    220  HB2 GLU A 474       9.256   4.335  -3.338  1.00  2.17           H  
ATOM    221  HB3 GLU A 474      10.722   3.382  -3.165  1.00  1.58           H  
ATOM    222  HG2 GLU A 474       9.332   1.739  -1.892  1.00  2.78           H  
ATOM    223  HG3 GLU A 474       7.924   2.588  -2.403  1.00  1.58           H  
ATOM    224  N   GLU A 475       9.388   6.434  -0.622  1.00  0.94           N  
ATOM    225  CA  GLU A 475       8.526   7.456  -0.042  1.00  0.84           C  
ATOM    226  C   GLU A 475       7.390   7.855  -0.973  1.00  0.73           C  
ATOM    227  O   GLU A 475       6.230   7.890  -0.563  1.00  0.73           O  
ATOM    228  CB  GLU A 475       9.360   8.685   0.321  1.00  1.20           C  
ATOM    229  CG  GLU A 475      10.304   8.454   1.488  1.00  1.66           C  
ATOM    230  CD  GLU A 475       9.560   8.222   2.784  1.00  2.13           C  
ATOM    231  OE1 GLU A 475       9.008   9.200   3.335  1.00  2.49           O  
ATOM    232  OE2 GLU A 475       9.504   7.064   3.252  1.00  2.79           O  
ATOM    233  H   GLU A 475      10.353   6.630  -0.694  1.00  1.12           H  
ATOM    234  HA  GLU A 475       8.091   7.049   0.860  1.00  0.89           H  
ATOM    235  HB2 GLU A 475       9.952   8.968  -0.538  1.00  1.57           H  
ATOM    236  HB3 GLU A 475       8.702   9.508   0.577  1.00  1.58           H  
ATOM    237  HG2 GLU A 475      10.920   7.590   1.280  1.00  2.13           H  
ATOM    238  HG3 GLU A 475      10.933   9.324   1.602  1.00  1.58           H  
ATOM    239  N   ASP A 476       7.713   8.159  -2.222  1.00  0.88           N  
ATOM    240  CA  ASP A 476       6.700   8.630  -3.158  1.00  0.98           C  
ATOM    241  C   ASP A 476       5.686   7.534  -3.456  1.00  0.85           C  
ATOM    242  O   ASP A 476       4.515   7.821  -3.676  1.00  0.84           O  
ATOM    243  CB  ASP A 476       7.318   9.144  -4.459  1.00  1.36           C  
ATOM    244  CG  ASP A 476       7.788   8.041  -5.384  1.00  2.00           C  
ATOM    245  OD1 ASP A 476       8.554   7.158  -4.939  1.00  2.43           O  
ATOM    246  OD2 ASP A 476       7.378   8.049  -6.558  1.00  2.63           O  
ATOM    247  H   ASP A 476       8.657   8.117  -2.507  1.00  1.02           H  
ATOM    248  HA  ASP A 476       6.174   9.453  -2.687  1.00  1.04           H  
ATOM    249  HB2 ASP A 476       6.583   9.737  -4.983  1.00  1.85           H  
ATOM    250  HB3 ASP A 476       8.166   9.770  -4.219  1.00  1.58           H  
ATOM    251  N   ARG A 477       6.139   6.283  -3.468  1.00  0.89           N  
ATOM    252  CA  ARG A 477       5.238   5.152  -3.614  1.00  0.96           C  
ATOM    253  C   ARG A 477       4.185   5.151  -2.518  1.00  0.80           C  
ATOM    254  O   ARG A 477       2.993   5.142  -2.802  1.00  0.85           O  
ATOM    255  CB  ARG A 477       6.007   3.835  -3.567  1.00  1.23           C  
ATOM    256  CG  ARG A 477       5.821   2.969  -4.800  1.00  1.57           C  
ATOM    257  CD  ARG A 477       6.762   3.379  -5.920  1.00  1.89           C  
ATOM    258  NE  ARG A 477       6.559   4.756  -6.359  1.00  1.95           N  
ATOM    259  CZ  ARG A 477       6.115   5.077  -7.579  1.00  2.54           C  
ATOM    260  NH1 ARG A 477       5.776   4.123  -8.441  1.00  2.96           N  
ATOM    261  NH2 ARG A 477       6.021   6.346  -7.942  1.00  2.98           N  
ATOM    262  H   ARG A 477       7.093   6.113  -3.294  1.00  0.98           H  
ATOM    263  HA  ARG A 477       4.738   5.249  -4.570  1.00  1.06           H  
ATOM    264  HB2 ARG A 477       7.056   4.054  -3.466  1.00  1.29           H  
ATOM    265  HB3 ARG A 477       5.699   3.253  -2.706  1.00  1.58           H  
ATOM    266  HG2 ARG A 477       6.017   1.944  -4.537  1.00  1.90           H  
ATOM    267  HG3 ARG A 477       4.801   3.055  -5.152  1.00  1.58           H  
ATOM    268  HD2 ARG A 477       7.775   3.297  -5.554  1.00  2.34           H  
ATOM    269  HD3 ARG A 477       6.640   2.690  -6.732  1.00  1.58           H  
ATOM    270  HE  ARG A 477       6.807   5.471  -5.743  1.00  1.85           H  
ATOM    271 HH11 ARG A 477       5.837   3.159  -8.211  1.00  3.55           H  
ATOM    272 HH12 ARG A 477       5.448   4.379  -9.353  1.00  2.82           H  
ATOM    273 HH21 ARG A 477       6.272   7.067  -7.312  1.00  3.57           H  
ATOM    274 HH22 ARG A 477       5.695   6.584  -8.859  1.00  2.84           H  
ATOM    275  N   LYS A 478       4.626   5.177  -1.268  1.00  0.77           N  
ATOM    276  CA  LYS A 478       3.703   5.107  -0.141  1.00  0.90           C  
ATOM    277  C   LYS A 478       2.779   6.326  -0.123  1.00  0.74           C  
ATOM    278  O   LYS A 478       1.602   6.221   0.204  1.00  0.80           O  
ATOM    279  CB  LYS A 478       4.471   4.966   1.181  1.00  1.21           C  
ATOM    280  CG  LYS A 478       5.024   6.261   1.763  1.00  1.27           C  
ATOM    281  CD  LYS A 478       5.913   5.984   2.969  1.00  1.66           C  
ATOM    282  CE  LYS A 478       6.278   7.260   3.710  1.00  1.97           C  
ATOM    283  NZ  LYS A 478       7.302   7.020   4.767  1.00  2.30           N  
ATOM    284  H   LYS A 478       5.598   5.197  -1.097  1.00  0.80           H  
ATOM    285  HA  LYS A 478       3.090   4.223  -0.273  1.00  1.08           H  
ATOM    286  HB2 LYS A 478       3.825   4.538   1.909  1.00  1.76           H  
ATOM    287  HB3 LYS A 478       5.300   4.288   1.019  1.00  1.58           H  
ATOM    288  HG2 LYS A 478       5.604   6.755   1.019  1.00  1.54           H  
ATOM    289  HG3 LYS A 478       4.201   6.892   2.070  1.00  1.58           H  
ATOM    290  HD2 LYS A 478       5.402   5.330   3.649  1.00  1.98           H  
ATOM    291  HD3 LYS A 478       6.821   5.509   2.629  1.00  1.58           H  
ATOM    292  HE2 LYS A 478       6.673   7.979   3.004  1.00  2.49           H  
ATOM    293  HE3 LYS A 478       5.387   7.661   4.170  1.00  1.58           H  
ATOM    294  HZ1 LYS A 478       7.624   7.927   5.162  1.00  2.59           H  
ATOM    295  HZ2 LYS A 478       8.124   6.516   4.375  1.00  2.71           H  
ATOM    296  HZ3 LYS A 478       6.894   6.448   5.534  1.00  2.67           H  
ATOM    297  N   ARG A 479       3.321   7.472  -0.499  1.00  0.71           N  
ATOM    298  CA  ARG A 479       2.535   8.698  -0.619  1.00  0.86           C  
ATOM    299  C   ARG A 479       1.477   8.572  -1.713  1.00  0.80           C  
ATOM    300  O   ARG A 479       0.294   8.849  -1.493  1.00  0.90           O  
ATOM    301  CB  ARG A 479       3.452   9.883  -0.919  1.00  1.09           C  
ATOM    302  CG  ARG A 479       4.237  10.370   0.286  1.00  1.22           C  
ATOM    303  CD  ARG A 479       3.321  11.016   1.309  1.00  1.88           C  
ATOM    304  NE  ARG A 479       2.565  12.132   0.739  1.00  2.47           N  
ATOM    305  CZ  ARG A 479       1.305  12.419   1.065  1.00  3.27           C  
ATOM    306  NH1 ARG A 479       0.673  11.691   1.979  1.00  3.65           N  
ATOM    307  NH2 ARG A 479       0.677  13.427   0.475  1.00  4.14           N  
ATOM    308  H   ARG A 479       4.271   7.496  -0.763  1.00  0.72           H  
ATOM    309  HA  ARG A 479       2.025   8.862   0.318  1.00  1.02           H  
ATOM    310  HB2 ARG A 479       4.163   9.583  -1.677  1.00  1.20           H  
ATOM    311  HB3 ARG A 479       2.868  10.710  -1.306  1.00  1.58           H  
ATOM    312  HG2 ARG A 479       4.744   9.533   0.745  1.00  1.49           H  
ATOM    313  HG3 ARG A 479       4.965  11.098  -0.042  1.00  1.58           H  
ATOM    314  HD2 ARG A 479       2.661  10.257   1.687  1.00  2.49           H  
ATOM    315  HD3 ARG A 479       3.930  11.388   2.121  1.00  1.58           H  
ATOM    316  HE  ARG A 479       3.019  12.696   0.070  1.00  2.74           H  
ATOM    317 HH11 ARG A 479       1.113  10.929   2.441  1.00  4.43           H  
ATOM    318 HH12 ARG A 479      -0.276  11.913   2.214  1.00  3.46           H  
ATOM    319 HH21 ARG A 479       1.147  13.977  -0.218  1.00  4.81           H  
ATOM    320 HH22 ARG A 479      -0.271  13.643   0.720  1.00  4.35           H  
ATOM    321  N   TYR A 480       1.917   8.148  -2.887  1.00  0.83           N  
ATOM    322  CA  TYR A 480       1.043   7.990  -4.041  1.00  1.03           C  
ATOM    323  C   TYR A 480      -0.033   6.938  -3.767  1.00  0.82           C  
ATOM    324  O   TYR A 480      -1.234   7.188  -3.928  1.00  0.82           O  
ATOM    325  CB  TYR A 480       1.889   7.596  -5.257  1.00  1.44           C  
ATOM    326  CG  TYR A 480       1.111   7.348  -6.529  1.00  1.81           C  
ATOM    327  CD1 TYR A 480       0.244   8.305  -7.041  1.00  2.09           C  
ATOM    328  CD2 TYR A 480       1.258   6.155  -7.224  1.00  2.00           C  
ATOM    329  CE1 TYR A 480      -0.457   8.076  -8.209  1.00  2.45           C  
ATOM    330  CE2 TYR A 480       0.562   5.920  -8.391  1.00  2.36           C  
ATOM    331  CZ  TYR A 480      -0.294   6.881  -8.879  1.00  2.55           C  
ATOM    332  OH  TYR A 480      -0.992   6.645 -10.040  1.00  2.93           O  
ATOM    333  H   TYR A 480       2.875   7.942  -2.988  1.00  0.85           H  
ATOM    334  HA  TYR A 480       0.565   8.939  -4.239  1.00  1.22           H  
ATOM    335  HB2 TYR A 480       2.590   8.393  -5.459  1.00  1.60           H  
ATOM    336  HB3 TYR A 480       2.444   6.699  -5.011  1.00  1.58           H  
ATOM    337  HD1 TYR A 480       0.116   9.240  -6.514  1.00  2.09           H  
ATOM    338  HD2 TYR A 480       1.931   5.400  -6.843  1.00  1.94           H  
ATOM    339  HE1 TYR A 480      -1.127   8.831  -8.594  1.00  2.70           H  
ATOM    340  HE2 TYR A 480       0.689   4.985  -8.916  1.00  2.56           H  
ATOM    341  HH  TYR A 480      -0.455   6.900 -10.794  1.00  3.21           H  
ATOM    342  N   LEU A 481       0.408   5.771  -3.318  1.00  0.91           N  
ATOM    343  CA  LEU A 481      -0.488   4.657  -3.059  1.00  1.15           C  
ATOM    344  C   LEU A 481      -1.470   4.969  -1.937  1.00  1.03           C  
ATOM    345  O   LEU A 481      -2.606   4.544  -1.992  1.00  1.19           O  
ATOM    346  CB  LEU A 481       0.296   3.380  -2.735  1.00  1.66           C  
ATOM    347  CG  LEU A 481       0.673   2.513  -3.944  1.00  2.09           C  
ATOM    348  CD1 LEU A 481      -0.574   2.111  -4.715  1.00  2.68           C  
ATOM    349  CD2 LEU A 481       1.655   3.236  -4.857  1.00  2.73           C  
ATOM    350  H   LEU A 481       1.375   5.643  -3.187  1.00  0.98           H  
ATOM    351  HA  LEU A 481      -1.069   4.507  -3.952  1.00  1.28           H  
ATOM    352  HB2 LEU A 481       1.201   3.651  -2.212  1.00  2.03           H  
ATOM    353  HB3 LEU A 481      -0.297   2.763  -2.069  1.00  1.58           H  
ATOM    354  HG  LEU A 481       1.149   1.609  -3.591  1.00  2.42           H  
ATOM    355 HD11 LEU A 481      -1.312   1.702  -4.036  1.00  3.03           H  
ATOM    356 HD12 LEU A 481      -0.310   1.358  -5.443  1.00  3.10           H  
ATOM    357 HD13 LEU A 481      -0.991   2.965  -5.227  1.00  3.06           H  
ATOM    358 HD21 LEU A 481       1.854   2.630  -5.731  1.00  3.21           H  
ATOM    359 HD22 LEU A 481       2.578   3.401  -4.330  1.00  3.13           H  
ATOM    360 HD23 LEU A 481       1.239   4.182  -5.167  1.00  3.02           H  
ATOM    361  N   MET A 482      -1.043   5.719  -0.930  1.00  1.05           N  
ATOM    362  CA  MET A 482      -1.944   6.109   0.157  1.00  1.49           C  
ATOM    363  C   MET A 482      -3.051   7.010  -0.363  1.00  1.39           C  
ATOM    364  O   MET A 482      -4.210   6.875   0.034  1.00  1.65           O  
ATOM    365  CB  MET A 482      -1.178   6.825   1.270  1.00  2.05           C  
ATOM    366  CG  MET A 482      -2.068   7.352   2.382  1.00  3.10           C  
ATOM    367  SD  MET A 482      -1.148   8.275   3.627  1.00  4.00           S  
ATOM    368  CE  MET A 482      -2.472   8.770   4.727  1.00  4.93           C  
ATOM    369  H   MET A 482      -0.115   6.052  -0.926  1.00  0.95           H  
ATOM    370  HA  MET A 482      -2.391   5.211   0.565  1.00  1.76           H  
ATOM    371  HB2 MET A 482      -0.477   6.145   1.700  1.00  1.88           H  
ATOM    372  HB3 MET A 482      -0.641   7.658   0.837  1.00  1.58           H  
ATOM    373  HG2 MET A 482      -2.811   8.015   1.965  1.00  3.54           H  
ATOM    374  HG3 MET A 482      -2.552   6.528   2.843  1.00  1.58           H  
ATOM    375  HE1 MET A 482      -3.421   8.726   4.212  1.00  5.36           H  
ATOM    376  HE2 MET A 482      -2.296   9.781   5.063  1.00  5.19           H  
ATOM    377  HE3 MET A 482      -2.495   8.110   5.581  1.00  5.23           H  
ATOM    378  N   THR A 483      -2.691   7.923  -1.249  1.00  1.25           N  
ATOM    379  CA  THR A 483      -3.659   8.830  -1.833  1.00  1.59           C  
ATOM    380  C   THR A 483      -4.660   8.057  -2.688  1.00  1.32           C  
ATOM    381  O   THR A 483      -5.850   8.383  -2.728  1.00  1.59           O  
ATOM    382  CB  THR A 483      -2.954   9.915  -2.671  1.00  1.93           C  
ATOM    383  OG1 THR A 483      -1.914  10.523  -1.887  1.00  2.27           O  
ATOM    384  CG2 THR A 483      -3.938  10.985  -3.124  1.00  2.46           C  
ATOM    385  H   THR A 483      -1.748   7.988  -1.530  1.00  1.10           H  
ATOM    386  HA  THR A 483      -4.197   9.310  -1.022  1.00  2.01           H  
ATOM    387  HB  THR A 483      -2.507   9.466  -3.549  1.00  1.85           H  
ATOM    388  HG1 THR A 483      -2.276  10.935  -1.091  1.00  2.25           H  
ATOM    389 HG21 THR A 483      -4.448  11.399  -2.265  1.00  2.80           H  
ATOM    390 HG22 THR A 483      -4.661  10.552  -3.799  1.00  2.75           H  
ATOM    391 HG23 THR A 483      -3.400  11.771  -3.633  1.00  2.82           H  
ATOM    392  N   LEU A 484      -4.172   7.012  -3.342  1.00  0.92           N  
ATOM    393  CA  LEU A 484      -5.024   6.140  -4.143  1.00  0.90           C  
ATOM    394  C   LEU A 484      -5.867   5.221  -3.257  1.00  0.84           C  
ATOM    395  O   LEU A 484      -7.086   5.179  -3.389  1.00  0.91           O  
ATOM    396  CB  LEU A 484      -4.188   5.291  -5.102  1.00  1.15           C  
ATOM    397  CG  LEU A 484      -3.372   6.066  -6.137  1.00  1.69           C  
ATOM    398  CD1 LEU A 484      -2.618   5.098  -7.033  1.00  2.28           C  
ATOM    399  CD2 LEU A 484      -4.271   6.970  -6.967  1.00  2.20           C  
ATOM    400  H   LEU A 484      -3.217   6.785  -3.258  1.00  0.78           H  
ATOM    401  HA  LEU A 484      -5.699   6.758  -4.719  1.00  1.18           H  
ATOM    402  HB2 LEU A 484      -3.504   4.694  -4.511  1.00  1.31           H  
ATOM    403  HB3 LEU A 484      -4.856   4.620  -5.633  1.00  1.58           H  
ATOM    404  HG  LEU A 484      -2.653   6.683  -5.635  1.00  1.64           H  
ATOM    405 HD11 LEU A 484      -1.753   4.723  -6.506  1.00  2.59           H  
ATOM    406 HD12 LEU A 484      -2.299   5.597  -7.930  1.00  2.62           H  
ATOM    407 HD13 LEU A 484      -3.257   4.267  -7.305  1.00  2.72           H  
ATOM    408 HD21 LEU A 484      -5.060   6.386  -7.420  1.00  2.56           H  
ATOM    409 HD22 LEU A 484      -3.689   7.448  -7.745  1.00  2.54           H  
ATOM    410 HD23 LEU A 484      -4.703   7.731  -6.337  1.00  2.58           H  
ATOM    411  N   LEU A 485      -5.204   4.500  -2.354  1.00  1.02           N  
ATOM    412  CA  LEU A 485      -5.858   3.516  -1.485  1.00  1.47           C  
ATOM    413  C   LEU A 485      -6.983   4.143  -0.690  1.00  1.75           C  
ATOM    414  O   LEU A 485      -8.044   3.538  -0.521  1.00  1.92           O  
ATOM    415  CB  LEU A 485      -4.854   2.880  -0.524  1.00  1.90           C  
ATOM    416  CG  LEU A 485      -3.808   1.971  -1.167  1.00  2.48           C  
ATOM    417  CD1 LEU A 485      -2.781   1.534  -0.133  1.00  3.19           C  
ATOM    418  CD2 LEU A 485      -4.477   0.763  -1.801  1.00  3.10           C  
ATOM    419  H   LEU A 485      -4.228   4.594  -2.304  1.00  0.96           H  
ATOM    420  HA  LEU A 485      -6.269   2.758  -2.082  1.00  1.48           H  
ATOM    421  HB2 LEU A 485      -4.339   3.683  -0.012  1.00  2.14           H  
ATOM    422  HB3 LEU A 485      -5.396   2.299   0.216  1.00  1.58           H  
ATOM    423  HG  LEU A 485      -3.294   2.502  -1.945  1.00  2.80           H  
ATOM    424 HD11 LEU A 485      -2.034   0.910  -0.605  1.00  3.57           H  
ATOM    425 HD12 LEU A 485      -3.269   0.976   0.655  1.00  3.51           H  
ATOM    426 HD13 LEU A 485      -2.300   2.405   0.291  1.00  3.64           H  
ATOM    427 HD21 LEU A 485      -5.019   1.071  -2.669  1.00  3.32           H  
ATOM    428 HD22 LEU A 485      -5.153   0.298  -1.096  1.00  3.58           H  
ATOM    429 HD23 LEU A 485      -3.722   0.051  -2.092  1.00  3.50           H  
ATOM    430  N   ASP A 486      -6.738   5.357  -0.210  1.00  1.95           N  
ATOM    431  CA  ASP A 486      -7.756   6.141   0.490  1.00  2.47           C  
ATOM    432  C   ASP A 486      -9.064   6.210  -0.310  1.00  2.33           C  
ATOM    433  O   ASP A 486     -10.142   6.399   0.257  1.00  2.75           O  
ATOM    434  CB  ASP A 486      -7.218   7.550   0.755  1.00  2.90           C  
ATOM    435  CG  ASP A 486      -8.216   8.464   1.437  1.00  3.47           C  
ATOM    436  OD1 ASP A 486      -8.293   8.454   2.683  1.00  3.72           O  
ATOM    437  OD2 ASP A 486      -8.900   9.230   0.729  1.00  3.86           O  
ATOM    438  H   ASP A 486      -5.861   5.775  -0.382  1.00  1.82           H  
ATOM    439  HA  ASP A 486      -7.952   5.659   1.435  1.00  2.80           H  
ATOM    440  HB2 ASP A 486      -6.345   7.478   1.385  1.00  2.97           H  
ATOM    441  HB3 ASP A 486      -6.935   7.998  -0.187  1.00  1.58           H  
ATOM    442  N   ASP A 487      -8.966   6.039  -1.625  1.00  1.85           N  
ATOM    443  CA  ASP A 487     -10.145   6.045  -2.481  1.00  1.83           C  
ATOM    444  C   ASP A 487     -10.454   4.644  -3.024  1.00  1.35           C  
ATOM    445  O   ASP A 487     -11.552   4.401  -3.525  1.00  1.40           O  
ATOM    446  CB  ASP A 487      -9.959   7.022  -3.643  1.00  2.05           C  
ATOM    447  CG  ASP A 487     -11.242   7.246  -4.417  1.00  2.41           C  
ATOM    448  OD1 ASP A 487     -12.067   8.078  -3.976  1.00  2.77           O  
ATOM    449  OD2 ASP A 487     -11.438   6.594  -5.463  1.00  2.59           O  
ATOM    450  H   ASP A 487      -8.102   5.905  -2.044  1.00  1.62           H  
ATOM    451  HA  ASP A 487     -10.986   6.374  -1.899  1.00  2.24           H  
ATOM    452  HB2 ASP A 487      -9.630   7.973  -3.252  1.00  2.43           H  
ATOM    453  HB3 ASP A 487      -9.208   6.641  -4.323  1.00  1.58           H  
ATOM    454  N   ILE A 488      -9.496   3.718  -2.922  1.00  1.14           N  
ATOM    455  CA  ILE A 488      -9.701   2.358  -3.404  1.00  1.13           C  
ATOM    456  C   ILE A 488     -10.838   1.680  -2.652  1.00  1.43           C  
ATOM    457  O   ILE A 488     -11.715   1.054  -3.247  1.00  2.27           O  
ATOM    458  CB  ILE A 488      -8.420   1.525  -3.258  1.00  1.34           C  
ATOM    459  CG1 ILE A 488      -7.287   2.178  -4.050  1.00  1.21           C  
ATOM    460  CG2 ILE A 488      -8.649   0.092  -3.718  1.00  1.77           C  
ATOM    461  CD1 ILE A 488      -7.359   1.963  -5.549  1.00  1.67           C  
ATOM    462  H   ILE A 488      -8.649   3.947  -2.519  1.00  1.25           H  
ATOM    463  HA  ILE A 488      -9.962   2.406  -4.454  1.00  1.17           H  
ATOM    464  HB  ILE A 488      -8.146   1.501  -2.213  1.00  1.53           H  
ATOM    465 HG12 ILE A 488      -7.277   3.216  -3.890  1.00  1.28           H  
ATOM    466 HG13 ILE A 488      -6.356   1.762  -3.729  1.00  1.58           H  
ATOM    467 HG21 ILE A 488      -9.244  -0.434  -2.992  1.00  2.28           H  
ATOM    468 HG22 ILE A 488      -7.699  -0.416  -3.821  1.00  1.90           H  
ATOM    469 HG23 ILE A 488      -9.160   0.084  -4.672  1.00  2.22           H  
ATOM    470 HD11 ILE A 488      -8.366   2.139  -5.900  1.00  2.16           H  
ATOM    471 HD12 ILE A 488      -7.068   0.950  -5.784  1.00  2.10           H  
ATOM    472 HD13 ILE A 488      -6.685   2.650  -6.040  1.00  2.11           H  
ATOM    473  N   LYS A 489     -10.800   1.832  -1.325  1.00  1.42           N  
ATOM    474  CA  LYS A 489     -11.890   1.416  -0.442  1.00  1.75           C  
ATOM    475  C   LYS A 489     -12.188  -0.079  -0.548  1.00  1.29           C  
ATOM    476  O   LYS A 489     -13.283  -0.521  -0.200  1.00  1.88           O  
ATOM    477  CB  LYS A 489     -13.154   2.222  -0.757  1.00  2.46           C  
ATOM    478  CG  LYS A 489     -12.967   3.723  -0.615  1.00  3.04           C  
ATOM    479  CD  LYS A 489     -14.052   4.486  -1.353  1.00  3.88           C  
ATOM    480  CE  LYS A 489     -13.760   5.976  -1.377  1.00  4.70           C  
ATOM    481  NZ  LYS A 489     -14.625   6.686  -2.353  1.00  5.28           N  
ATOM    482  H   LYS A 489     -10.066   2.346  -0.920  1.00  1.77           H  
ATOM    483  HA  LYS A 489     -11.588   1.633   0.571  1.00  2.18           H  
ATOM    484  HB2 LYS A 489     -13.458   2.003  -1.773  1.00  2.86           H  
ATOM    485  HB3 LYS A 489     -13.944   1.918  -0.082  1.00  1.58           H  
ATOM    486  HG2 LYS A 489     -13.018   3.979   0.433  1.00  3.32           H  
ATOM    487  HG3 LYS A 489     -12.006   4.008  -1.004  1.00  1.58           H  
ATOM    488  HD2 LYS A 489     -14.111   4.129  -2.373  1.00  4.08           H  
ATOM    489  HD3 LYS A 489     -14.997   4.321  -0.856  1.00  1.58           H  
ATOM    490  HE2 LYS A 489     -13.936   6.382  -0.393  1.00  4.95           H  
ATOM    491  HE3 LYS A 489     -12.739   6.133  -1.649  1.00  1.58           H  
ATOM    492  HZ1 LYS A 489     -14.468   6.316  -3.314  1.00  5.45           H  
ATOM    493  HZ2 LYS A 489     -14.404   7.702  -2.348  1.00  5.60           H  
ATOM    494  HZ3 LYS A 489     -15.629   6.563  -2.105  1.00  5.63           H  
ATOM    495  N   GLY A 490     -11.208  -0.857  -0.988  1.00  0.91           N  
ATOM    496  CA  GLY A 490     -11.425  -2.278  -1.169  1.00  0.96           C  
ATOM    497  C   GLY A 490     -10.553  -3.128  -0.268  1.00  0.67           C  
ATOM    498  O   GLY A 490      -9.334  -2.949  -0.229  1.00  0.69           O  
ATOM    499  H   GLY A 490     -10.335  -0.485  -1.215  1.00  1.30           H  
ATOM    500  HA2 GLY A 490     -12.466  -2.531  -1.001  1.00  1.37           H  
ATOM    501  HA3 GLY A 490     -11.185  -2.522  -2.194  1.00  1.44           H  
ATOM    502  N   ALA A 491     -11.173  -4.057   0.452  1.00  0.70           N  
ATOM    503  CA  ALA A 491     -10.439  -4.963   1.326  1.00  0.84           C  
ATOM    504  C   ALA A 491      -9.747  -6.039   0.498  1.00  0.71           C  
ATOM    505  O   ALA A 491      -8.637  -6.470   0.814  1.00  0.69           O  
ATOM    506  CB  ALA A 491     -11.369  -5.588   2.356  1.00  1.22           C  
ATOM    507  H   ALA A 491     -12.152  -4.158   0.373  1.00  0.85           H  
ATOM    508  HA  ALA A 491      -9.688  -4.395   1.855  1.00  1.04           H  
ATOM    509  HB1 ALA A 491     -11.846  -4.806   2.928  1.00  1.57           H  
ATOM    510  HB2 ALA A 491     -10.801  -6.223   3.021  1.00  1.65           H  
ATOM    511  HB3 ALA A 491     -12.125  -6.176   1.854  1.00  1.76           H  
ATOM    512  N   ASN A 492     -10.411  -6.460  -0.570  1.00  0.73           N  
ATOM    513  CA  ASN A 492      -9.814  -7.379  -1.532  1.00  0.78           C  
ATOM    514  C   ASN A 492      -8.571  -6.757  -2.153  1.00  0.65           C  
ATOM    515  O   ASN A 492      -7.558  -7.429  -2.362  1.00  0.67           O  
ATOM    516  CB  ASN A 492     -10.828  -7.743  -2.624  1.00  1.00           C  
ATOM    517  CG  ASN A 492     -10.177  -8.389  -3.836  1.00  1.61           C  
ATOM    518  OD1 ASN A 492      -9.940  -9.596  -3.861  1.00  2.38           O  
ATOM    519  ND2 ASN A 492      -9.900  -7.588  -4.856  1.00  2.19           N  
ATOM    520  H   ASN A 492     -11.297  -6.079  -0.774  1.00  0.79           H  
ATOM    521  HA  ASN A 492      -9.528  -8.280  -1.006  1.00  0.86           H  
ATOM    522  HB2 ASN A 492     -11.547  -8.438  -2.216  1.00  1.58           H  
ATOM    523  HB3 ASN A 492     -11.345  -6.847  -2.942  1.00  1.58           H  
ATOM    524 HD21 ASN A 492     -10.122  -6.632  -4.788  1.00  2.34           H  
ATOM    525 HD22 ASN A 492      -9.480  -7.986  -5.647  1.00  2.87           H  
ATOM    526  N   ASP A 493      -8.650  -5.461  -2.431  1.00  0.63           N  
ATOM    527  CA  ASP A 493      -7.530  -4.739  -3.013  1.00  0.69           C  
ATOM    528  C   ASP A 493      -6.422  -4.550  -1.988  1.00  0.62           C  
ATOM    529  O   ASP A 493      -5.256  -4.433  -2.350  1.00  0.66           O  
ATOM    530  CB  ASP A 493      -7.974  -3.389  -3.574  1.00  0.86           C  
ATOM    531  CG  ASP A 493      -8.829  -3.535  -4.814  1.00  1.33           C  
ATOM    532  OD1 ASP A 493      -8.266  -3.588  -5.928  1.00  1.46           O  
ATOM    533  OD2 ASP A 493     -10.069  -3.591  -4.687  1.00  1.97           O  
ATOM    534  H   ASP A 493      -9.481  -4.967  -2.235  1.00  0.66           H  
ATOM    535  HA  ASP A 493      -7.150  -5.334  -3.825  1.00  0.79           H  
ATOM    536  HB2 ASP A 493      -8.549  -2.866  -2.825  1.00  1.11           H  
ATOM    537  HB3 ASP A 493      -7.105  -2.797  -3.833  1.00  1.58           H  
ATOM    538  N   LEU A 494      -6.784  -4.523  -0.707  1.00  0.61           N  
ATOM    539  CA  LEU A 494      -5.790  -4.528   0.360  1.00  0.69           C  
ATOM    540  C   LEU A 494      -4.920  -5.771   0.251  1.00  0.57           C  
ATOM    541  O   LEU A 494      -3.695  -5.682   0.206  1.00  0.56           O  
ATOM    542  CB  LEU A 494      -6.455  -4.483   1.738  1.00  0.91           C  
ATOM    543  CG  LEU A 494      -7.028  -3.127   2.141  1.00  1.15           C  
ATOM    544  CD1 LEU A 494      -7.705  -3.223   3.500  1.00  1.74           C  
ATOM    545  CD2 LEU A 494      -5.924  -2.081   2.163  1.00  1.77           C  
ATOM    546  H   LEU A 494      -7.728  -4.611  -0.467  1.00  0.61           H  
ATOM    547  HA  LEU A 494      -5.155  -3.667   0.229  1.00  0.82           H  
ATOM    548  HB2 LEU A 494      -7.244  -5.205   1.757  1.00  1.37           H  
ATOM    549  HB3 LEU A 494      -5.721  -4.768   2.486  1.00  1.58           H  
ATOM    550  HG  LEU A 494      -7.763  -2.821   1.423  1.00  1.28           H  
ATOM    551 HD11 LEU A 494      -8.172  -2.277   3.736  1.00  2.12           H  
ATOM    552 HD12 LEU A 494      -6.970  -3.458   4.258  1.00  2.25           H  
ATOM    553 HD13 LEU A 494      -8.457  -3.997   3.485  1.00  2.11           H  
ATOM    554 HD21 LEU A 494      -5.101  -2.438   2.744  1.00  2.29           H  
ATOM    555 HD22 LEU A 494      -6.297  -1.163   2.598  1.00  2.12           H  
ATOM    556 HD23 LEU A 494      -5.594  -1.880   1.156  1.00  2.22           H  
ATOM    557  N   ALA A 495      -5.560  -6.929   0.185  1.00  0.56           N  
ATOM    558  CA  ALA A 495      -4.838  -8.181   0.042  1.00  0.59           C  
ATOM    559  C   ALA A 495      -4.057  -8.192  -1.272  1.00  0.55           C  
ATOM    560  O   ALA A 495      -2.965  -8.754  -1.357  1.00  0.58           O  
ATOM    561  CB  ALA A 495      -5.796  -9.361   0.112  1.00  0.68           C  
ATOM    562  H   ALA A 495      -6.547  -6.940   0.208  1.00  0.59           H  
ATOM    563  HA  ALA A 495      -4.143  -8.267   0.867  1.00  0.66           H  
ATOM    564  HB1 ALA A 495      -5.239 -10.285   0.050  1.00  1.15           H  
ATOM    565  HB2 ALA A 495      -6.499  -9.308  -0.707  1.00  1.29           H  
ATOM    566  HB3 ALA A 495      -6.334  -9.330   1.048  1.00  1.26           H  
ATOM    567  N   LYS A 496      -4.622  -7.541  -2.282  1.00  0.59           N  
ATOM    568  CA  LYS A 496      -3.979  -7.403  -3.583  1.00  0.68           C  
ATOM    569  C   LYS A 496      -2.674  -6.610  -3.463  1.00  0.63           C  
ATOM    570  O   LYS A 496      -1.623  -7.067  -3.905  1.00  0.65           O  
ATOM    571  CB  LYS A 496      -4.963  -6.746  -4.570  1.00  0.85           C  
ATOM    572  CG  LYS A 496      -4.359  -6.274  -5.885  1.00  1.29           C  
ATOM    573  CD  LYS A 496      -3.953  -4.810  -5.810  1.00  1.77           C  
ATOM    574  CE  LYS A 496      -3.470  -4.275  -7.148  1.00  2.53           C  
ATOM    575  NZ  LYS A 496      -4.554  -4.234  -8.166  1.00  2.98           N  
ATOM    576  H   LYS A 496      -5.492  -7.104  -2.146  1.00  0.61           H  
ATOM    577  HA  LYS A 496      -3.743  -8.396  -3.943  1.00  0.75           H  
ATOM    578  HB2 LYS A 496      -5.737  -7.460  -4.804  1.00  1.09           H  
ATOM    579  HB3 LYS A 496      -5.409  -5.914  -4.090  1.00  1.58           H  
ATOM    580  HG2 LYS A 496      -3.488  -6.870  -6.123  1.00  1.82           H  
ATOM    581  HG3 LYS A 496      -5.100  -6.396  -6.660  1.00  1.58           H  
ATOM    582  HD2 LYS A 496      -4.804  -4.222  -5.499  1.00  2.09           H  
ATOM    583  HD3 LYS A 496      -3.162  -4.689  -5.101  1.00  1.58           H  
ATOM    584  HE2 LYS A 496      -3.095  -3.273  -7.001  1.00  3.06           H  
ATOM    585  HE3 LYS A 496      -2.669  -4.905  -7.511  1.00  1.58           H  
ATOM    586  HZ1 LYS A 496      -5.375  -3.702  -7.805  1.00  3.25           H  
ATOM    587  HZ2 LYS A 496      -4.858  -5.197  -8.409  1.00  3.33           H  
ATOM    588  HZ3 LYS A 496      -4.210  -3.768  -9.030  1.00  3.26           H  
ATOM    589  N   PHE A 497      -2.737  -5.436  -2.837  1.00  0.64           N  
ATOM    590  CA  PHE A 497      -1.546  -4.609  -2.641  1.00  0.70           C  
ATOM    591  C   PHE A 497      -0.636  -5.207  -1.571  1.00  0.62           C  
ATOM    592  O   PHE A 497       0.537  -4.846  -1.457  1.00  0.67           O  
ATOM    593  CB  PHE A 497      -1.934  -3.171  -2.275  1.00  0.84           C  
ATOM    594  CG  PHE A 497      -2.427  -2.365  -3.444  1.00  0.98           C  
ATOM    595  CD1 PHE A 497      -1.533  -1.862  -4.375  1.00  1.34           C  
ATOM    596  CD2 PHE A 497      -3.777  -2.106  -3.612  1.00  1.27           C  
ATOM    597  CE1 PHE A 497      -1.975  -1.116  -5.449  1.00  1.67           C  
ATOM    598  CE2 PHE A 497      -4.227  -1.361  -4.687  1.00  1.72           C  
ATOM    599  CZ  PHE A 497      -3.323  -0.866  -5.607  1.00  1.82           C  
ATOM    600  H   PHE A 497      -3.601  -5.127  -2.478  1.00  0.65           H  
ATOM    601  HA  PHE A 497      -0.999  -4.591  -3.572  1.00  0.79           H  
ATOM    602  HB2 PHE A 497      -2.710  -3.198  -1.521  1.00  1.04           H  
ATOM    603  HB3 PHE A 497      -1.070  -2.660  -1.864  1.00  1.58           H  
ATOM    604  HD1 PHE A 497      -0.475  -2.056  -4.259  1.00  1.58           H  
ATOM    605  HD2 PHE A 497      -4.483  -2.474  -2.894  1.00  1.40           H  
ATOM    606  HE1 PHE A 497      -1.266  -0.730  -6.167  1.00  2.00           H  
ATOM    607  HE2 PHE A 497      -5.283  -1.167  -4.807  1.00  2.14           H  
ATOM    608  HZ  PHE A 497      -3.670  -0.282  -6.447  1.00  2.20           H  
ATOM    609  N   HIS A 498      -1.183  -6.140  -0.810  1.00  0.57           N  
ATOM    610  CA  HIS A 498      -0.425  -6.860   0.200  1.00  0.62           C  
ATOM    611  C   HIS A 498       0.491  -7.834  -0.505  1.00  0.54           C  
ATOM    612  O   HIS A 498       1.699  -7.831  -0.289  1.00  0.56           O  
ATOM    613  CB  HIS A 498      -1.366  -7.595   1.165  1.00  0.75           C  
ATOM    614  CG  HIS A 498      -0.670  -8.453   2.179  1.00  1.03           C  
ATOM    615  ND1 HIS A 498      -0.743  -9.829   2.172  1.00  1.62           N  
ATOM    616  CD2 HIS A 498       0.103  -8.127   3.243  1.00  1.49           C  
ATOM    617  CE1 HIS A 498      -0.047 -10.311   3.181  1.00  1.85           C  
ATOM    618  NE2 HIS A 498       0.477  -9.303   3.845  1.00  1.69           N  
ATOM    619  H   HIS A 498      -2.114  -6.393  -0.941  1.00  0.56           H  
ATOM    620  HA  HIS A 498       0.183  -6.157   0.755  1.00  0.73           H  
ATOM    621  HB2 HIS A 498      -1.959  -6.873   1.701  1.00  0.92           H  
ATOM    622  HB3 HIS A 498      -2.018  -8.228   0.600  1.00  1.58           H  
ATOM    623  HD1 HIS A 498      -1.235 -10.372   1.521  1.00  2.12           H  
ATOM    624  HD2 HIS A 498       0.374  -7.129   3.558  1.00  2.05           H  
ATOM    625  HE1 HIS A 498       0.074 -11.357   3.422  1.00  2.42           H  
ATOM    626  HE2 HIS A 498       0.978  -9.379   4.684  1.00  2.09           H  
ATOM    627  N   GLN A 499      -0.102  -8.645  -1.374  1.00  0.54           N  
ATOM    628  CA  GLN A 499       0.658  -9.535  -2.235  1.00  0.60           C  
ATOM    629  C   GLN A 499       1.718  -8.741  -2.977  1.00  0.53           C  
ATOM    630  O   GLN A 499       2.860  -9.178  -3.098  1.00  0.54           O  
ATOM    631  CB  GLN A 499      -0.266 -10.216  -3.246  1.00  0.77           C  
ATOM    632  CG  GLN A 499       0.464 -11.111  -4.237  1.00  1.43           C  
ATOM    633  CD  GLN A 499      -0.410 -11.522  -5.407  1.00  2.00           C  
ATOM    634  OE1 GLN A 499      -1.631 -11.635  -5.278  1.00  2.63           O  
ATOM    635  NE2 GLN A 499       0.206 -11.748  -6.558  1.00  2.58           N  
ATOM    636  H   GLN A 499      -1.079  -8.577  -1.507  1.00  0.56           H  
ATOM    637  HA  GLN A 499       1.135 -10.284  -1.620  1.00  0.67           H  
ATOM    638  HB2 GLN A 499      -0.981 -10.822  -2.707  1.00  1.33           H  
ATOM    639  HB3 GLN A 499      -0.799  -9.451  -3.796  1.00  1.58           H  
ATOM    640  HG2 GLN A 499       1.329 -10.597  -4.630  1.00  2.04           H  
ATOM    641  HG3 GLN A 499       0.784 -12.004  -3.722  1.00  1.58           H  
ATOM    642 HE21 GLN A 499       1.183 -11.643  -6.607  1.00  2.77           H  
ATOM    643 HE22 GLN A 499      -0.344 -12.014  -7.324  1.00  3.16           H  
ATOM    644  N   MET A 500       1.327  -7.556  -3.440  1.00  0.54           N  
ATOM    645  CA  MET A 500       2.208  -6.717  -4.232  1.00  0.63           C  
ATOM    646  C   MET A 500       3.522  -6.423  -3.515  1.00  0.57           C  
ATOM    647  O   MET A 500       4.562  -6.979  -3.867  1.00  0.58           O  
ATOM    648  CB  MET A 500       1.525  -5.404  -4.632  1.00  0.80           C  
ATOM    649  CG  MET A 500       0.413  -5.580  -5.655  1.00  1.26           C  
ATOM    650  SD  MET A 500       0.951  -6.463  -7.134  1.00  1.91           S  
ATOM    651  CE  MET A 500       2.253  -5.383  -7.732  1.00  2.52           C  
ATOM    652  H   MET A 500       0.399  -7.256  -3.291  1.00  0.55           H  
ATOM    653  HA  MET A 500       2.459  -7.272  -5.119  1.00  0.72           H  
ATOM    654  HB2 MET A 500       1.105  -4.948  -3.757  1.00  1.03           H  
ATOM    655  HB3 MET A 500       2.260  -4.731  -5.056  1.00  1.58           H  
ATOM    656  HG2 MET A 500      -0.385  -6.124  -5.210  1.00  1.81           H  
ATOM    657  HG3 MET A 500       0.058  -4.604  -5.949  1.00  1.58           H  
ATOM    658  HE1 MET A 500       3.149  -5.543  -7.151  1.00  2.94           H  
ATOM    659  HE2 MET A 500       1.940  -4.354  -7.635  1.00  2.91           H  
ATOM    660  HE3 MET A 500       2.453  -5.602  -8.770  1.00  2.92           H  
ATOM    661  N   LEU A 501       3.479  -5.569  -2.498  1.00  0.59           N  
ATOM    662  CA  LEU A 501       4.705  -5.107  -1.854  1.00  0.65           C  
ATOM    663  C   LEU A 501       5.362  -6.207  -1.027  1.00  0.56           C  
ATOM    664  O   LEU A 501       6.588  -6.235  -0.889  1.00  0.62           O  
ATOM    665  CB  LEU A 501       4.461  -3.873  -0.982  1.00  0.85           C  
ATOM    666  CG  LEU A 501       4.158  -2.573  -1.741  1.00  1.30           C  
ATOM    667  CD1 LEU A 501       2.742  -2.573  -2.299  1.00  2.09           C  
ATOM    668  CD2 LEU A 501       4.375  -1.369  -0.839  1.00  1.91           C  
ATOM    669  H   LEU A 501       2.620  -5.180  -2.227  1.00  0.62           H  
ATOM    670  HA  LEU A 501       5.393  -4.826  -2.627  1.00  0.72           H  
ATOM    671  HB2 LEU A 501       3.636  -4.088  -0.315  1.00  1.26           H  
ATOM    672  HB3 LEU A 501       5.348  -3.709  -0.377  1.00  1.58           H  
ATOM    673  HG  LEU A 501       4.840  -2.484  -2.576  1.00  1.68           H  
ATOM    674 HD11 LEU A 501       2.042  -2.878  -1.533  1.00  2.52           H  
ATOM    675 HD12 LEU A 501       2.683  -3.253  -3.133  1.00  2.57           H  
ATOM    676 HD13 LEU A 501       2.482  -1.580  -2.643  1.00  2.57           H  
ATOM    677 HD21 LEU A 501       3.735  -1.450   0.027  1.00  2.36           H  
ATOM    678 HD22 LEU A 501       4.142  -0.460  -1.377  1.00  2.48           H  
ATOM    679 HD23 LEU A 501       5.407  -1.339  -0.519  1.00  2.21           H  
ATOM    680  N   VAL A 502       4.563  -7.123  -0.486  1.00  0.53           N  
ATOM    681  CA  VAL A 502       5.122  -8.222   0.287  1.00  0.64           C  
ATOM    682  C   VAL A 502       5.884  -9.177  -0.627  1.00  0.61           C  
ATOM    683  O   VAL A 502       6.837  -9.821  -0.200  1.00  0.73           O  
ATOM    684  CB  VAL A 502       4.041  -8.978   1.098  1.00  0.86           C  
ATOM    685  CG1 VAL A 502       4.613 -10.228   1.755  1.00  1.11           C  
ATOM    686  CG2 VAL A 502       3.444  -8.060   2.154  1.00  1.02           C  
ATOM    687  H   VAL A 502       3.589  -7.077  -0.621  1.00  0.51           H  
ATOM    688  HA  VAL A 502       5.835  -7.803   0.993  1.00  0.74           H  
ATOM    689  HB  VAL A 502       3.261  -9.288   0.428  1.00  1.43           H  
ATOM    690 HG11 VAL A 502       3.892 -10.639   2.451  1.00  1.63           H  
ATOM    691 HG12 VAL A 502       5.520  -9.981   2.289  1.00  1.65           H  
ATOM    692 HG13 VAL A 502       4.831 -10.970   1.001  1.00  1.53           H  
ATOM    693 HG21 VAL A 502       2.988  -7.204   1.679  1.00  1.43           H  
ATOM    694 HG22 VAL A 502       4.222  -7.723   2.825  1.00  1.55           H  
ATOM    695 HG23 VAL A 502       2.698  -8.596   2.717  1.00  1.61           H  
ATOM    696  N   LYS A 503       5.487  -9.252  -1.895  1.00  0.58           N  
ATOM    697  CA  LYS A 503       6.237 -10.043  -2.860  1.00  0.71           C  
ATOM    698  C   LYS A 503       7.328  -9.200  -3.520  1.00  0.69           C  
ATOM    699  O   LYS A 503       8.258  -9.734  -4.125  1.00  0.84           O  
ATOM    700  CB  LYS A 503       5.312 -10.669  -3.907  1.00  0.88           C  
ATOM    701  CG  LYS A 503       6.045 -11.532  -4.919  1.00  1.35           C  
ATOM    702  CD  LYS A 503       5.165 -12.643  -5.457  1.00  1.44           C  
ATOM    703  CE  LYS A 503       4.799 -13.642  -4.369  1.00  2.04           C  
ATOM    704  NZ  LYS A 503       6.001 -14.177  -3.669  1.00  2.54           N  
ATOM    705  H   LYS A 503       4.730  -8.710  -2.214  1.00  0.55           H  
ATOM    706  HA  LYS A 503       6.727 -10.854  -2.329  1.00  0.82           H  
ATOM    707  HB2 LYS A 503       4.566 -11.243  -3.389  1.00  1.37           H  
ATOM    708  HB3 LYS A 503       4.817  -9.872  -4.445  1.00  1.58           H  
ATOM    709  HG2 LYS A 503       6.343 -10.905  -5.746  1.00  1.89           H  
ATOM    710  HG3 LYS A 503       6.929 -11.963  -4.467  1.00  1.58           H  
ATOM    711  HD2 LYS A 503       4.258 -12.217  -5.863  1.00  1.58           H  
ATOM    712  HD3 LYS A 503       5.700 -13.161  -6.240  1.00  1.58           H  
ATOM    713  HE2 LYS A 503       4.152 -13.170  -3.650  1.00  2.54           H  
ATOM    714  HE3 LYS A 503       4.272 -14.466  -4.828  1.00  1.58           H  
ATOM    715  HZ1 LYS A 503       6.748 -14.427  -4.352  1.00  2.88           H  
ATOM    716  HZ2 LYS A 503       5.745 -15.031  -3.134  1.00  3.01           H  
ATOM    717  HZ3 LYS A 503       6.374 -13.471  -3.003  1.00  2.88           H  
ATOM    718  N   ILE A 504       7.211  -7.881  -3.415  1.00  0.62           N  
ATOM    719  CA  ILE A 504       8.295  -6.998  -3.821  1.00  0.73           C  
ATOM    720  C   ILE A 504       9.534  -7.299  -2.980  1.00  0.73           C  
ATOM    721  O   ILE A 504      10.656  -7.334  -3.487  1.00  0.85           O  
ATOM    722  CB  ILE A 504       7.914  -5.503  -3.689  1.00  0.87           C  
ATOM    723  CG1 ILE A 504       6.835  -5.134  -4.712  1.00  1.30           C  
ATOM    724  CG2 ILE A 504       9.133  -4.606  -3.860  1.00  1.34           C  
ATOM    725  CD1 ILE A 504       7.237  -5.395  -6.149  1.00  1.75           C  
ATOM    726  H   ILE A 504       6.451  -7.496  -2.947  1.00  0.56           H  
ATOM    727  HA  ILE A 504       8.541  -7.214  -4.851  1.00  0.86           H  
ATOM    728  HB  ILE A 504       7.530  -5.337  -2.705  1.00  1.02           H  
ATOM    729 HG12 ILE A 504       5.961  -5.703  -4.520  1.00  1.80           H  
ATOM    730 HG13 ILE A 504       6.597  -4.083  -4.622  1.00  1.58           H  
ATOM    731 HG21 ILE A 504       8.817  -3.579  -4.002  1.00  1.86           H  
ATOM    732 HG22 ILE A 504       9.708  -4.921  -4.720  1.00  1.72           H  
ATOM    733 HG23 ILE A 504       9.751  -4.660  -2.976  1.00  1.85           H  
ATOM    734 HD11 ILE A 504       8.218  -4.989  -6.346  1.00  2.28           H  
ATOM    735 HD12 ILE A 504       6.522  -4.924  -6.807  1.00  2.02           H  
ATOM    736 HD13 ILE A 504       7.241  -6.458  -6.336  1.00  2.28           H  
ATOM    737  N   ILE A 505       9.310  -7.538  -1.694  1.00  0.71           N  
ATOM    738  CA  ILE A 505      10.384  -7.914  -0.788  1.00  0.85           C  
ATOM    739  C   ILE A 505      10.624  -9.424  -0.835  1.00  0.97           C  
ATOM    740  O   ILE A 505      11.737  -9.882  -1.095  1.00  1.20           O  
ATOM    741  CB  ILE A 505      10.062  -7.492   0.663  1.00  1.10           C  
ATOM    742  CG1 ILE A 505       9.804  -5.984   0.743  1.00  1.49           C  
ATOM    743  CG2 ILE A 505      11.194  -7.890   1.602  1.00  1.83           C  
ATOM    744  CD1 ILE A 505      10.973  -5.133   0.282  1.00  2.19           C  
ATOM    745  OXT ILE A 505       9.641 -10.166  -0.609  1.00  1.58           O  
ATOM    746  H   ILE A 505       8.389  -7.511  -1.343  1.00  0.69           H  
ATOM    747  HA  ILE A 505      11.296  -7.416  -1.096  1.00  0.92           H  
ATOM    748  HB  ILE A 505       9.169  -8.014   0.978  1.00  1.51           H  
ATOM    749 HG12 ILE A 505       8.954  -5.737   0.124  1.00  1.71           H  
ATOM    750 HG13 ILE A 505       9.581  -5.714   1.767  1.00  1.58           H  
ATOM    751 HG21 ILE A 505      11.220  -8.964   1.709  1.00  2.37           H  
ATOM    752 HG22 ILE A 505      11.034  -7.447   2.577  1.00  2.31           H  
ATOM    753 HG23 ILE A 505      12.140  -7.546   1.207  1.00  2.25           H  
ATOM    754 HD11 ILE A 505      11.865  -5.402   0.826  1.00  2.58           H  
ATOM    755 HD12 ILE A 505      10.747  -4.093   0.465  1.00  2.49           H  
ATOM    756 HD13 ILE A 505      11.136  -5.279  -0.775  1.00  2.73           H  
TER     757      ILE A 505                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   SER A 462      -6.177   1.117   5.680  1.00  1.77           N  
ATOM      2  CA  SER A 462      -5.226   1.694   6.622  1.00  1.60           C  
ATOM      3  C   SER A 462      -4.186   0.668   7.078  1.00  1.25           C  
ATOM      4  O   SER A 462      -3.109   1.031   7.554  1.00  1.09           O  
ATOM      5  CB  SER A 462      -5.979   2.271   7.820  1.00  1.97           C  
ATOM      6  OG  SER A 462      -6.970   3.192   7.387  1.00  2.70           O  
ATOM      7  H1  SER A 462      -5.643   0.624   4.932  1.00  1.58           H  
ATOM      8  H2  SER A 462      -6.729   1.902   5.271  1.00  1.58           H  
ATOM      9  H3  SER A 462      -6.801   0.455   6.189  1.00  1.58           H  
ATOM     10  HA  SER A 462      -4.726   2.498   6.120  1.00  1.87           H  
ATOM     11  HB2 SER A 462      -6.460   1.472   8.367  1.00  2.16           H  
ATOM     12  HB3 SER A 462      -5.285   2.786   8.468  1.00  1.58           H  
ATOM     13  HG  SER A 462      -7.755   2.714   7.106  1.00  3.04           H  
ATOM     14  N   VAL A 463      -4.503  -0.614   6.919  1.00  1.25           N  
ATOM     15  CA  VAL A 463      -3.554  -1.673   7.244  1.00  1.07           C  
ATOM     16  C   VAL A 463      -2.341  -1.605   6.318  1.00  0.89           C  
ATOM     17  O   VAL A 463      -1.204  -1.497   6.778  1.00  0.76           O  
ATOM     18  CB  VAL A 463      -4.196  -3.073   7.152  1.00  1.28           C  
ATOM     19  CG1 VAL A 463      -3.177  -4.158   7.477  1.00  1.28           C  
ATOM     20  CG2 VAL A 463      -5.395  -3.165   8.082  1.00  1.50           C  
ATOM     21  H   VAL A 463      -5.364  -0.867   6.528  1.00  1.47           H  
ATOM     22  HA  VAL A 463      -3.216  -1.521   8.264  1.00  1.04           H  
ATOM     23  HB  VAL A 463      -4.543  -3.227   6.139  1.00  1.38           H  
ATOM     24 HG11 VAL A 463      -2.434  -4.210   6.696  1.00  1.69           H  
ATOM     25 HG12 VAL A 463      -3.675  -5.117   7.548  1.00  1.56           H  
ATOM     26 HG13 VAL A 463      -2.694  -3.938   8.420  1.00  1.63           H  
ATOM     27 HG21 VAL A 463      -6.132  -2.426   7.804  1.00  1.69           H  
ATOM     28 HG22 VAL A 463      -5.080  -2.991   9.101  1.00  2.02           H  
ATOM     29 HG23 VAL A 463      -5.836  -4.150   8.008  1.00  1.84           H  
ATOM     30  N   ILE A 464      -2.586  -1.638   5.008  1.00  1.02           N  
ATOM     31  CA  ILE A 464      -1.502  -1.549   4.038  1.00  1.02           C  
ATOM     32  C   ILE A 464      -0.864  -0.160   4.112  1.00  0.88           C  
ATOM     33  O   ILE A 464       0.340  -0.007   3.900  1.00  0.84           O  
ATOM     34  CB  ILE A 464      -1.988  -1.890   2.595  1.00  1.35           C  
ATOM     35  CG1 ILE A 464      -0.817  -1.960   1.598  1.00  1.81           C  
ATOM     36  CG2 ILE A 464      -3.040  -0.902   2.112  1.00  1.96           C  
ATOM     37  CD1 ILE A 464      -0.390  -0.622   1.021  1.00  2.72           C  
ATOM     38  H   ILE A 464      -3.517  -1.705   4.693  1.00  1.20           H  
ATOM     39  HA  ILE A 464      -0.751  -2.281   4.315  1.00  1.00           H  
ATOM     40  HB  ILE A 464      -2.460  -2.857   2.640  1.00  1.74           H  
ATOM     41 HG12 ILE A 464       0.046  -2.402   2.076  1.00  2.19           H  
ATOM     42 HG13 ILE A 464      -1.113  -2.587   0.771  1.00  1.58           H  
ATOM     43 HG21 ILE A 464      -3.906  -0.964   2.752  1.00  2.39           H  
ATOM     44 HG22 ILE A 464      -3.336  -1.148   1.107  1.00  2.53           H  
ATOM     45 HG23 ILE A 464      -2.657   0.106   2.137  1.00  2.29           H  
ATOM     46 HD11 ILE A 464      -0.983  -0.408   0.174  1.00  3.23           H  
ATOM     47 HD12 ILE A 464       0.635  -0.678   0.719  1.00  3.10           H  
ATOM     48 HD13 ILE A 464      -0.503   0.170   1.730  1.00  3.14           H  
ATOM     49  N   ARG A 465      -1.677   0.835   4.466  1.00  0.94           N  
ATOM     50  CA  ARG A 465      -1.195   2.197   4.678  1.00  0.95           C  
ATOM     51  C   ARG A 465      -0.104   2.207   5.745  1.00  0.83           C  
ATOM     52  O   ARG A 465       0.921   2.871   5.598  1.00  0.90           O  
ATOM     53  CB  ARG A 465      -2.349   3.104   5.116  1.00  1.18           C  
ATOM     54  CG  ARG A 465      -1.968   4.568   5.201  1.00  1.57           C  
ATOM     55  CD  ARG A 465      -3.107   5.421   5.731  1.00  1.81           C  
ATOM     56  NE  ARG A 465      -3.159   5.431   7.195  1.00  2.13           N  
ATOM     57  CZ  ARG A 465      -4.157   5.963   7.896  1.00  2.61           C  
ATOM     58  NH1 ARG A 465      -5.259   6.371   7.281  1.00  2.88           N  
ATOM     59  NH2 ARG A 465      -4.064   6.055   9.216  1.00  3.37           N  
ATOM     60  H   ARG A 465      -2.625   0.644   4.651  1.00  1.05           H  
ATOM     61  HA  ARG A 465      -0.785   2.562   3.746  1.00  1.02           H  
ATOM     62  HB2 ARG A 465      -3.159   3.003   4.409  1.00  1.33           H  
ATOM     63  HB3 ARG A 465      -2.690   2.789   6.086  1.00  1.58           H  
ATOM     64  HG2 ARG A 465      -1.108   4.689   5.842  1.00  1.97           H  
ATOM     65  HG3 ARG A 465      -1.731   4.878   4.223  1.00  1.58           H  
ATOM     66  HD2 ARG A 465      -2.968   6.434   5.382  1.00  2.35           H  
ATOM     67  HD3 ARG A 465      -4.027   5.040   5.346  1.00  1.58           H  
ATOM     68  HE  ARG A 465      -2.384   5.068   7.684  1.00  2.51           H  
ATOM     69 HH11 ARG A 465      -5.360   6.298   6.302  1.00  3.43           H  
ATOM     70 HH12 ARG A 465      -6.009   6.763   7.818  1.00  2.90           H  
ATOM     71 HH21 ARG A 465      -3.244   5.725   9.687  1.00  3.81           H  
ATOM     72 HH22 ARG A 465      -4.813   6.456   9.747  1.00  3.74           H  
ATOM     73  N   SER A 466      -0.340   1.466   6.818  1.00  0.80           N  
ATOM     74  CA  SER A 466       0.635   1.336   7.888  1.00  0.87           C  
ATOM     75  C   SER A 466       1.853   0.552   7.403  1.00  0.85           C  
ATOM     76  O   SER A 466       2.996   0.907   7.712  1.00  1.03           O  
ATOM     77  CB  SER A 466      -0.004   0.640   9.096  1.00  0.96           C  
ATOM     78  OG  SER A 466       0.875   0.602  10.210  1.00  1.63           O  
ATOM     79  H   SER A 466      -1.184   0.958   6.881  1.00  0.82           H  
ATOM     80  HA  SER A 466       0.948   2.323   8.184  1.00  1.01           H  
ATOM     81  HB2 SER A 466      -0.896   1.177   9.382  1.00  1.39           H  
ATOM     82  HB3 SER A 466      -0.271  -0.374   8.829  1.00  1.58           H  
ATOM     83  HG  SER A 466       0.881   1.458  10.646  1.00  2.08           H  
ATOM     84  N   ILE A 467       1.599  -0.503   6.630  1.00  0.78           N  
ATOM     85  CA  ILE A 467       2.667  -1.344   6.111  1.00  0.91           C  
ATOM     86  C   ILE A 467       3.678  -0.520   5.314  1.00  0.96           C  
ATOM     87  O   ILE A 467       4.854  -0.460   5.677  1.00  1.18           O  
ATOM     88  CB  ILE A 467       2.125  -2.495   5.227  1.00  1.02           C  
ATOM     89  CG1 ILE A 467       1.125  -3.352   6.011  1.00  1.14           C  
ATOM     90  CG2 ILE A 467       3.266  -3.357   4.706  1.00  1.24           C  
ATOM     91  CD1 ILE A 467       1.695  -3.953   7.279  1.00  1.59           C  
ATOM     92  H   ILE A 467       0.667  -0.723   6.409  1.00  0.73           H  
ATOM     93  HA  ILE A 467       3.186  -1.777   6.956  1.00  1.06           H  
ATOM     94  HB  ILE A 467       1.621  -2.062   4.376  1.00  0.98           H  
ATOM     95 HG12 ILE A 467       0.289  -2.759   6.283  1.00  1.30           H  
ATOM     96 HG13 ILE A 467       0.789  -4.154   5.396  1.00  1.58           H  
ATOM     97 HG21 ILE A 467       3.917  -3.642   5.522  1.00  1.72           H  
ATOM     98 HG22 ILE A 467       3.833  -2.806   3.971  1.00  1.63           H  
ATOM     99 HG23 ILE A 467       2.868  -4.250   4.240  1.00  1.54           H  
ATOM    100 HD11 ILE A 467       1.892  -3.171   7.996  1.00  2.08           H  
ATOM    101 HD12 ILE A 467       2.610  -4.484   7.062  1.00  1.99           H  
ATOM    102 HD13 ILE A 467       0.977  -4.643   7.697  1.00  2.08           H  
ATOM    103  N   ILE A 468       3.219   0.149   4.256  1.00  0.87           N  
ATOM    104  CA  ILE A 468       4.134   0.879   3.384  1.00  0.99           C  
ATOM    105  C   ILE A 468       4.848   2.002   4.134  1.00  1.08           C  
ATOM    106  O   ILE A 468       6.058   2.161   4.000  1.00  1.27           O  
ATOM    107  CB  ILE A 468       3.455   1.403   2.078  1.00  1.02           C  
ATOM    108  CG1 ILE A 468       2.164   2.203   2.336  1.00  0.80           C  
ATOM    109  CG2 ILE A 468       3.141   0.222   1.174  1.00  1.34           C  
ATOM    110  CD1 ILE A 468       2.376   3.640   2.765  1.00  1.65           C  
ATOM    111  H   ILE A 468       2.266   0.086   4.025  1.00  0.80           H  
ATOM    112  HA  ILE A 468       4.888   0.173   3.080  1.00  1.14           H  
ATOM    113  HB  ILE A 468       4.155   2.004   1.563  1.00  1.19           H  
ATOM    114 HG12 ILE A 468       1.576   2.236   1.428  1.00  1.26           H  
ATOM    115 HG13 ILE A 468       1.583   1.726   3.097  1.00  1.58           H  
ATOM    116 HG21 ILE A 468       2.487  -0.465   1.690  1.00  1.67           H  
ATOM    117 HG22 ILE A 468       4.058  -0.287   0.914  1.00  1.88           H  
ATOM    118 HG23 ILE A 468       2.659   0.568   0.269  1.00  1.72           H  
ATOM    119 HD11 ILE A 468       3.420   3.872   2.859  1.00  2.06           H  
ATOM    120 HD12 ILE A 468       1.897   3.807   3.710  1.00  2.26           H  
ATOM    121 HD13 ILE A 468       1.939   4.285   2.041  1.00  2.17           H  
ATOM    122  N   LYS A 469       4.121   2.718   4.984  1.00  1.04           N  
ATOM    123  CA  LYS A 469       4.690   3.866   5.680  1.00  1.27           C  
ATOM    124  C   LYS A 469       5.832   3.417   6.580  1.00  1.47           C  
ATOM    125  O   LYS A 469       6.863   4.086   6.672  1.00  1.68           O  
ATOM    126  CB  LYS A 469       3.617   4.612   6.491  1.00  1.35           C  
ATOM    127  CG  LYS A 469       3.271   3.973   7.827  1.00  1.75           C  
ATOM    128  CD  LYS A 469       2.146   4.698   8.557  1.00  1.96           C  
ATOM    129  CE  LYS A 469       2.548   6.094   9.017  1.00  2.66           C  
ATOM    130  NZ  LYS A 469       2.328   7.122   7.967  1.00  2.97           N  
ATOM    131  H   LYS A 469       3.166   2.508   5.108  1.00  0.92           H  
ATOM    132  HA  LYS A 469       5.089   4.543   4.936  1.00  1.34           H  
ATOM    133  HB2 LYS A 469       3.974   5.611   6.682  1.00  1.60           H  
ATOM    134  HB3 LYS A 469       2.714   4.673   5.897  1.00  1.58           H  
ATOM    135  HG2 LYS A 469       2.962   2.977   7.648  1.00  2.33           H  
ATOM    136  HG3 LYS A 469       4.145   3.971   8.463  1.00  1.58           H  
ATOM    137  HD2 LYS A 469       1.290   4.774   7.902  1.00  2.05           H  
ATOM    138  HD3 LYS A 469       1.874   4.115   9.425  1.00  1.58           H  
ATOM    139  HE2 LYS A 469       1.951   6.351   9.880  1.00  3.23           H  
ATOM    140  HE3 LYS A 469       3.593   6.096   9.300  1.00  1.58           H  
ATOM    141  HZ1 LYS A 469       1.836   7.943   8.375  1.00  3.10           H  
ATOM    142  HZ2 LYS A 469       1.753   6.753   7.179  1.00  3.27           H  
ATOM    143  HZ3 LYS A 469       3.241   7.444   7.589  1.00  3.41           H  
ATOM    144  N   SER A 470       5.652   2.264   7.211  1.00  1.46           N  
ATOM    145  CA  SER A 470       6.660   1.721   8.107  1.00  1.71           C  
ATOM    146  C   SER A 470       7.589   0.731   7.403  1.00  1.82           C  
ATOM    147  O   SER A 470       8.506   0.191   8.026  1.00  2.10           O  
ATOM    148  CB  SER A 470       5.989   1.058   9.307  1.00  1.74           C  
ATOM    149  OG  SER A 470       5.264   2.009  10.070  1.00  2.10           O  
ATOM    150  H   SER A 470       4.817   1.756   7.081  1.00  1.32           H  
ATOM    151  HA  SER A 470       7.267   2.538   8.480  1.00  1.88           H  
ATOM    152  HB2 SER A 470       5.308   0.294   8.961  1.00  1.98           H  
ATOM    153  HB3 SER A 470       6.740   0.608   9.943  1.00  1.58           H  
ATOM    154  HG  SER A 470       4.397   2.142   9.680  1.00  2.46           H  
ATOM    155  N   SER A 471       7.363   0.477   6.121  1.00  1.68           N  
ATOM    156  CA  SER A 471       8.269  -0.376   5.369  1.00  1.90           C  
ATOM    157  C   SER A 471       9.343   0.467   4.698  1.00  1.57           C  
ATOM    158  O   SER A 471       9.169   1.674   4.514  1.00  1.83           O  
ATOM    159  CB  SER A 471       7.509  -1.198   4.324  1.00  2.65           C  
ATOM    160  OG  SER A 471       6.898  -0.368   3.352  1.00  3.40           O  
ATOM    161  H   SER A 471       6.631   0.911   5.652  1.00  1.47           H  
ATOM    162  HA  SER A 471       8.753  -1.067   6.052  1.00  2.27           H  
ATOM    163  HB2 SER A 471       8.197  -1.868   3.826  1.00  2.95           H  
ATOM    164  HB3 SER A 471       6.743  -1.778   4.816  1.00  1.58           H  
ATOM    165  HG  SER A 471       6.756  -0.868   2.544  1.00  3.49           H  
ATOM    166  N   ARG A 472      10.448  -0.174   4.333  1.00  1.77           N  
ATOM    167  CA  ARG A 472      11.550   0.505   3.657  1.00  1.99           C  
ATOM    168  C   ARG A 472      11.215   0.733   2.173  1.00  1.90           C  
ATOM    169  O   ARG A 472      12.056   0.578   1.285  1.00  2.38           O  
ATOM    170  CB  ARG A 472      12.865  -0.292   3.826  1.00  2.75           C  
ATOM    171  CG  ARG A 472      12.985  -1.567   2.989  1.00  3.26           C  
ATOM    172  CD  ARG A 472      11.949  -2.628   3.345  1.00  3.92           C  
ATOM    173  NE  ARG A 472      12.114  -3.148   4.703  1.00  4.22           N  
ATOM    174  CZ  ARG A 472      12.656  -4.336   4.993  1.00  4.90           C  
ATOM    175  NH1 ARG A 472      13.178  -5.091   4.032  1.00  5.31           N  
ATOM    176  NH2 ARG A 472      12.685  -4.764   6.251  1.00  5.50           N  
ATOM    177  H   ARG A 472      10.508  -1.119   4.528  1.00  2.17           H  
ATOM    178  HA  ARG A 472      11.681   1.475   4.124  1.00  2.10           H  
ATOM    179  HB2 ARG A 472      13.688   0.353   3.559  1.00  3.06           H  
ATOM    180  HB3 ARG A 472      12.968  -0.564   4.868  1.00  1.58           H  
ATOM    181  HG2 ARG A 472      12.895  -1.337   1.946  1.00  3.53           H  
ATOM    182  HG3 ARG A 472      13.966  -1.986   3.164  1.00  1.58           H  
ATOM    183  HD2 ARG A 472      10.968  -2.212   3.236  1.00  4.36           H  
ATOM    184  HD3 ARG A 472      12.038  -3.427   2.631  1.00  1.58           H  
ATOM    185  HE  ARG A 472      11.775  -2.594   5.439  1.00  4.22           H  
ATOM    186 HH11 ARG A 472      13.187  -4.798   3.082  1.00  5.94           H  
ATOM    187 HH12 ARG A 472      13.575  -5.981   4.266  1.00  5.21           H  
ATOM    188 HH21 ARG A 472      12.302  -4.199   6.984  1.00  6.10           H  
ATOM    189 HH22 ARG A 472      13.090  -5.654   6.472  1.00  5.55           H  
ATOM    190  N   LEU A 473       9.975   1.127   1.921  1.00  1.57           N  
ATOM    191  CA  LEU A 473       9.489   1.364   0.585  1.00  1.68           C  
ATOM    192  C   LEU A 473       9.700   2.827   0.221  1.00  1.46           C  
ATOM    193  O   LEU A 473       9.631   3.707   1.082  1.00  2.00           O  
ATOM    194  CB  LEU A 473       8.004   0.990   0.515  1.00  2.11           C  
ATOM    195  CG  LEU A 473       7.315   1.303  -0.808  1.00  1.80           C  
ATOM    196  CD1 LEU A 473       7.895   0.470  -1.933  1.00  2.32           C  
ATOM    197  CD2 LEU A 473       5.821   1.076  -0.710  1.00  2.17           C  
ATOM    198  H   LEU A 473       9.353   1.272   2.652  1.00  1.51           H  
ATOM    199  HA  LEU A 473      10.042   0.735  -0.102  1.00  1.95           H  
ATOM    200  HB2 LEU A 473       7.911  -0.070   0.713  1.00  2.59           H  
ATOM    201  HB3 LEU A 473       7.492   1.529   1.302  1.00  1.58           H  
ATOM    202  HG  LEU A 473       7.467   2.342  -1.057  1.00  1.59           H  
ATOM    203 HD11 LEU A 473       8.960   0.408  -1.850  1.00  2.64           H  
ATOM    204 HD12 LEU A 473       7.642   0.924  -2.878  1.00  2.66           H  
ATOM    205 HD13 LEU A 473       7.482  -0.531  -1.900  1.00  2.75           H  
ATOM    206 HD21 LEU A 473       5.321   1.654  -1.472  1.00  2.62           H  
ATOM    207 HD22 LEU A 473       5.470   1.381   0.254  1.00  2.61           H  
ATOM    208 HD23 LEU A 473       5.591   0.027  -0.850  1.00  2.35           H  
ATOM    209  N   GLU A 474       9.993   3.061  -1.052  1.00  1.28           N  
ATOM    210  CA  GLU A 474      10.236   4.398  -1.586  1.00  1.36           C  
ATOM    211  C   GLU A 474       9.115   5.371  -1.239  1.00  1.06           C  
ATOM    212  O   GLU A 474       7.934   5.041  -1.371  1.00  1.14           O  
ATOM    213  CB  GLU A 474      10.408   4.335  -3.105  1.00  1.92           C  
ATOM    214  CG  GLU A 474       9.595   3.230  -3.759  1.00  2.48           C  
ATOM    215  CD  GLU A 474      10.402   1.962  -3.954  1.00  3.00           C  
ATOM    216  OE1 GLU A 474      10.647   1.247  -2.960  1.00  3.47           O  
ATOM    217  OE2 GLU A 474      10.790   1.670  -5.100  1.00  3.36           O  
ATOM    218  H   GLU A 474      10.064   2.291  -1.631  1.00  1.60           H  
ATOM    219  HA  GLU A 474      11.161   4.750  -1.152  1.00  1.60           H  
ATOM    220  HB2 GLU A 474      10.109   5.279  -3.548  1.00  2.17           H  
ATOM    221  HB3 GLU A 474      11.455   4.176  -3.324  1.00  1.58           H  
ATOM    222  HG2 GLU A 474       8.719   3.001  -3.169  1.00  2.78           H  
ATOM    223  HG3 GLU A 474       9.285   3.577  -4.733  1.00  1.58           H  
ATOM    224  N   GLU A 475       9.505   6.565  -0.809  1.00  0.94           N  
ATOM    225  CA  GLU A 475       8.577   7.566  -0.287  1.00  0.84           C  
ATOM    226  C   GLU A 475       7.377   7.800  -1.193  1.00  0.73           C  
ATOM    227  O   GLU A 475       6.246   7.498  -0.811  1.00  0.73           O  
ATOM    228  CB  GLU A 475       9.314   8.879  -0.046  1.00  1.20           C  
ATOM    229  CG  GLU A 475      10.081   8.897   1.259  1.00  1.66           C  
ATOM    230  CD  GLU A 475       9.186   9.183   2.448  1.00  2.13           C  
ATOM    231  OE1 GLU A 475       7.991   8.827   2.395  1.00  2.79           O  
ATOM    232  OE2 GLU A 475       9.668   9.753   3.448  1.00  2.49           O  
ATOM    233  H   GLU A 475      10.473   6.749  -0.743  1.00  1.12           H  
ATOM    234  HA  GLU A 475       8.208   7.195   0.647  1.00  0.89           H  
ATOM    235  HB2 GLU A 475      10.019   9.037  -0.851  1.00  1.57           H  
ATOM    236  HB3 GLU A 475       8.608   9.704  -0.040  1.00  1.58           H  
ATOM    237  HG2 GLU A 475      10.565   7.941   1.409  1.00  2.13           H  
ATOM    238  HG3 GLU A 475      10.833   9.671   1.204  1.00  1.58           H  
ATOM    239  N   ASP A 476       7.617   8.323  -2.390  1.00  0.88           N  
ATOM    240  CA  ASP A 476       6.522   8.732  -3.262  1.00  0.98           C  
ATOM    241  C   ASP A 476       5.633   7.547  -3.624  1.00  0.85           C  
ATOM    242  O   ASP A 476       4.418   7.684  -3.659  1.00  0.84           O  
ATOM    243  CB  ASP A 476       7.032   9.423  -4.529  1.00  1.36           C  
ATOM    244  CG  ASP A 476       7.614   8.461  -5.543  1.00  2.00           C  
ATOM    245  OD1 ASP A 476       8.665   7.859  -5.250  1.00  2.43           O  
ATOM    246  OD2 ASP A 476       7.033   8.309  -6.636  1.00  2.63           O  
ATOM    247  H   ASP A 476       8.545   8.536  -2.651  1.00  1.02           H  
ATOM    248  HA  ASP A 476       5.918   9.444  -2.712  1.00  1.04           H  
ATOM    249  HB2 ASP A 476       6.213   9.951  -4.994  1.00  1.85           H  
ATOM    250  HB3 ASP A 476       7.799  10.134  -4.256  1.00  1.58           H  
ATOM    251  N   ARG A 477       6.241   6.391  -3.882  1.00  0.89           N  
ATOM    252  CA  ARG A 477       5.491   5.171  -4.139  1.00  0.96           C  
ATOM    253  C   ARG A 477       4.519   4.876  -3.011  1.00  0.80           C  
ATOM    254  O   ARG A 477       3.327   4.691  -3.243  1.00  0.85           O  
ATOM    255  CB  ARG A 477       6.440   3.984  -4.307  1.00  1.23           C  
ATOM    256  CG  ARG A 477       6.255   3.224  -5.610  1.00  1.57           C  
ATOM    257  CD  ARG A 477       6.844   3.978  -6.795  1.00  1.89           C  
ATOM    258  NE  ARG A 477       6.354   5.355  -6.878  1.00  1.95           N  
ATOM    259  CZ  ARG A 477       5.364   5.748  -7.683  1.00  2.54           C  
ATOM    260  NH1 ARG A 477       4.673   4.856  -8.379  1.00  2.96           N  
ATOM    261  NH2 ARG A 477       5.045   7.031  -7.761  1.00  2.98           N  
ATOM    262  H   ARG A 477       7.224   6.346  -3.833  1.00  0.98           H  
ATOM    263  HA  ARG A 477       4.914   5.316  -5.034  1.00  1.06           H  
ATOM    264  HB2 ARG A 477       7.441   4.353  -4.279  1.00  1.29           H  
ATOM    265  HB3 ARG A 477       6.312   3.282  -3.492  1.00  1.58           H  
ATOM    266  HG2 ARG A 477       6.753   2.270  -5.527  1.00  1.90           H  
ATOM    267  HG3 ARG A 477       5.199   3.063  -5.785  1.00  1.58           H  
ATOM    268  HD2 ARG A 477       7.918   4.010  -6.662  1.00  2.34           H  
ATOM    269  HD3 ARG A 477       6.626   3.440  -7.702  1.00  1.58           H  
ATOM    270  HE  ARG A 477       6.819   6.024  -6.342  1.00  1.85           H  
ATOM    271 HH11 ARG A 477       4.865   3.881  -8.318  1.00  3.55           H  
ATOM    272 HH12 ARG A 477       3.937   5.166  -8.984  1.00  2.82           H  
ATOM    273 HH21 ARG A 477       5.540   7.707  -7.218  1.00  3.57           H  
ATOM    274 HH22 ARG A 477       4.304   7.330  -8.367  1.00  2.84           H  
ATOM    275  N   LYS A 478       5.026   4.851  -1.788  1.00  0.77           N  
ATOM    276  CA  LYS A 478       4.204   4.478  -0.652  1.00  0.90           C  
ATOM    277  C   LYS A 478       3.198   5.568  -0.314  1.00  0.74           C  
ATOM    278  O   LYS A 478       2.079   5.275   0.074  1.00  0.80           O  
ATOM    279  CB  LYS A 478       5.056   4.118   0.569  1.00  1.21           C  
ATOM    280  CG  LYS A 478       5.890   5.242   1.159  1.00  1.27           C  
ATOM    281  CD  LYS A 478       6.730   4.724   2.316  1.00  1.66           C  
ATOM    282  CE  LYS A 478       7.455   5.840   3.039  1.00  1.97           C  
ATOM    283  NZ  LYS A 478       8.245   5.331   4.194  1.00  2.30           N  
ATOM    284  H   LYS A 478       5.989   5.023  -1.655  1.00  0.80           H  
ATOM    285  HA  LYS A 478       3.643   3.593  -0.933  1.00  1.08           H  
ATOM    286  HB2 LYS A 478       4.427   3.758   1.323  1.00  1.76           H  
ATOM    287  HB3 LYS A 478       5.732   3.345   0.281  1.00  1.58           H  
ATOM    288  HG2 LYS A 478       6.544   5.626   0.406  1.00  1.54           H  
ATOM    289  HG3 LYS A 478       5.233   6.023   1.514  1.00  1.58           H  
ATOM    290  HD2 LYS A 478       6.080   4.240   3.022  1.00  1.98           H  
ATOM    291  HD3 LYS A 478       7.448   4.016   1.944  1.00  1.58           H  
ATOM    292  HE2 LYS A 478       8.128   6.321   2.355  1.00  2.49           H  
ATOM    293  HE3 LYS A 478       6.731   6.557   3.400  1.00  1.58           H  
ATOM    294  HZ1 LYS A 478       7.620   4.863   4.883  1.00  2.59           H  
ATOM    295  HZ2 LYS A 478       8.729   6.120   4.667  1.00  2.71           H  
ATOM    296  HZ3 LYS A 478       8.961   4.648   3.870  1.00  2.67           H  
ATOM    297  N   ARG A 479       3.599   6.816  -0.469  1.00  0.71           N  
ATOM    298  CA  ARG A 479       2.690   7.940  -0.258  1.00  0.86           C  
ATOM    299  C   ARG A 479       1.571   7.929  -1.299  1.00  0.80           C  
ATOM    300  O   ARG A 479       0.408   8.202  -0.986  1.00  0.90           O  
ATOM    301  CB  ARG A 479       3.453   9.263  -0.316  1.00  1.09           C  
ATOM    302  CG  ARG A 479       4.466   9.433   0.804  1.00  1.22           C  
ATOM    303  CD  ARG A 479       5.190  10.766   0.712  1.00  1.88           C  
ATOM    304  NE  ARG A 479       6.302  10.850   1.663  1.00  2.47           N  
ATOM    305  CZ  ARG A 479       6.715  11.977   2.250  1.00  3.27           C  
ATOM    306  NH1 ARG A 479       6.107  13.133   2.004  1.00  3.65           N  
ATOM    307  NH2 ARG A 479       7.742  11.943   3.088  1.00  4.14           N  
ATOM    308  H   ARG A 479       4.512   6.999  -0.787  1.00  0.72           H  
ATOM    309  HA  ARG A 479       2.246   7.835   0.724  1.00  1.02           H  
ATOM    310  HB2 ARG A 479       3.976   9.319  -1.260  1.00  1.20           H  
ATOM    311  HB3 ARG A 479       2.745  10.082  -0.257  1.00  1.58           H  
ATOM    312  HG2 ARG A 479       3.943   9.393   1.748  1.00  1.49           H  
ATOM    313  HG3 ARG A 479       5.183   8.638   0.765  1.00  1.58           H  
ATOM    314  HD2 ARG A 479       5.580  10.889  -0.292  1.00  2.49           H  
ATOM    315  HD3 ARG A 479       4.469  11.540   0.916  1.00  1.58           H  
ATOM    316  HE  ARG A 479       6.769  10.018   1.873  1.00  2.74           H  
ATOM    317 HH11 ARG A 479       5.335  13.195   1.379  1.00  4.43           H  
ATOM    318 HH12 ARG A 479       6.430  13.967   2.457  1.00  3.46           H  
ATOM    319 HH21 ARG A 479       8.196  11.095   3.293  1.00  4.81           H  
ATOM    320 HH22 ARG A 479       8.064  12.789   3.519  1.00  4.35           H  
ATOM    321  N   TYR A 480       1.938   7.595  -2.533  1.00  0.83           N  
ATOM    322  CA  TYR A 480       0.989   7.458  -3.632  1.00  1.03           C  
ATOM    323  C   TYR A 480       0.009   6.320  -3.339  1.00  0.82           C  
ATOM    324  O   TYR A 480      -1.215   6.498  -3.374  1.00  0.82           O  
ATOM    325  CB  TYR A 480       1.766   7.196  -4.932  1.00  1.44           C  
ATOM    326  CG  TYR A 480       0.920   6.996  -6.172  1.00  1.81           C  
ATOM    327  CD1 TYR A 480       0.190   8.052  -6.702  1.00  2.09           C  
ATOM    328  CD2 TYR A 480       0.832   5.759  -6.798  1.00  2.00           C  
ATOM    329  CE1 TYR A 480      -0.606   7.882  -7.818  1.00  2.45           C  
ATOM    330  CE2 TYR A 480       0.040   5.582  -7.921  1.00  2.36           C  
ATOM    331  CZ  TYR A 480      -0.593   6.610  -8.478  1.00  2.55           C  
ATOM    332  OH  TYR A 480      -1.473   6.482  -9.543  1.00  2.93           O  
ATOM    333  H   TYR A 480       2.884   7.383  -2.708  1.00  0.85           H  
ATOM    334  HA  TYR A 480       0.439   8.384  -3.728  1.00  1.22           H  
ATOM    335  HB2 TYR A 480       2.415   8.040  -5.117  1.00  1.60           H  
ATOM    336  HB3 TYR A 480       2.379   6.317  -4.793  1.00  1.58           H  
ATOM    337  HD1 TYR A 480       0.245   9.023  -6.229  1.00  2.09           H  
ATOM    338  HD2 TYR A 480       1.337   4.909  -6.361  1.00  1.94           H  
ATOM    339  HE1 TYR A 480      -1.169   8.711  -8.222  1.00  2.70           H  
ATOM    340  HE2 TYR A 480       0.045   4.625  -8.422  1.00  2.56           H  
ATOM    341  HH  TYR A 480      -2.216   5.924  -9.299  1.00  3.21           H  
ATOM    342  N   LEU A 481       0.557   5.157  -3.012  1.00  0.91           N  
ATOM    343  CA  LEU A 481      -0.254   3.992  -2.687  1.00  1.15           C  
ATOM    344  C   LEU A 481      -1.035   4.217  -1.400  1.00  1.03           C  
ATOM    345  O   LEU A 481      -2.071   3.610  -1.184  1.00  1.19           O  
ATOM    346  CB  LEU A 481       0.627   2.749  -2.562  1.00  1.66           C  
ATOM    347  CG  LEU A 481       1.406   2.377  -3.828  1.00  2.09           C  
ATOM    348  CD1 LEU A 481       2.271   1.153  -3.584  1.00  2.68           C  
ATOM    349  CD2 LEU A 481       0.456   2.137  -4.992  1.00  2.73           C  
ATOM    350  H   LEU A 481       1.540   5.081  -2.973  1.00  0.98           H  
ATOM    351  HA  LEU A 481      -0.965   3.841  -3.486  1.00  1.28           H  
ATOM    352  HB2 LEU A 481       1.338   2.919  -1.762  1.00  2.03           H  
ATOM    353  HB3 LEU A 481      -0.001   1.908  -2.291  1.00  1.58           H  
ATOM    354  HG  LEU A 481       2.051   3.187  -4.101  1.00  2.42           H  
ATOM    355 HD11 LEU A 481       2.959   1.351  -2.773  1.00  3.03           H  
ATOM    356 HD12 LEU A 481       2.834   0.922  -4.478  1.00  3.10           H  
ATOM    357 HD13 LEU A 481       1.646   0.309  -3.325  1.00  3.06           H  
ATOM    358 HD21 LEU A 481       1.015   1.801  -5.855  1.00  3.21           H  
ATOM    359 HD22 LEU A 481      -0.053   3.055  -5.242  1.00  3.13           H  
ATOM    360 HD23 LEU A 481      -0.271   1.383  -4.722  1.00  3.02           H  
ATOM    361  N   MET A 482      -0.536   5.100  -0.552  1.00  1.05           N  
ATOM    362  CA  MET A 482      -1.213   5.440   0.691  1.00  1.49           C  
ATOM    363  C   MET A 482      -2.499   6.199   0.401  1.00  1.39           C  
ATOM    364  O   MET A 482      -3.581   5.789   0.827  1.00  1.65           O  
ATOM    365  CB  MET A 482      -0.291   6.285   1.578  1.00  2.05           C  
ATOM    366  CG  MET A 482      -0.925   6.748   2.878  1.00  3.10           C  
ATOM    367  SD  MET A 482       0.224   7.664   3.928  1.00  4.00           S  
ATOM    368  CE  MET A 482       0.608   9.069   2.882  1.00  4.93           C  
ATOM    369  H   MET A 482       0.303   5.563  -0.765  1.00  0.95           H  
ATOM    370  HA  MET A 482      -1.456   4.523   1.213  1.00  1.76           H  
ATOM    371  HB2 MET A 482       0.571   5.699   1.825  1.00  1.88           H  
ATOM    372  HB3 MET A 482       0.022   7.151   1.028  1.00  1.58           H  
ATOM    373  HG2 MET A 482      -1.763   7.391   2.656  1.00  3.54           H  
ATOM    374  HG3 MET A 482      -1.261   5.904   3.394  1.00  1.58           H  
ATOM    375  HE1 MET A 482       1.605   8.957   2.484  1.00  5.36           H  
ATOM    376  HE2 MET A 482       0.559   9.974   3.469  1.00  5.19           H  
ATOM    377  HE3 MET A 482      -0.100   9.134   2.068  1.00  5.23           H  
ATOM    378  N   THR A 483      -2.377   7.286  -0.350  1.00  1.25           N  
ATOM    379  CA  THR A 483      -3.519   8.130  -0.659  1.00  1.59           C  
ATOM    380  C   THR A 483      -4.525   7.388  -1.537  1.00  1.32           C  
ATOM    381  O   THR A 483      -5.721   7.679  -1.508  1.00  1.59           O  
ATOM    382  CB  THR A 483      -3.078   9.457  -1.327  1.00  1.93           C  
ATOM    383  OG1 THR A 483      -4.186  10.360  -1.442  1.00  2.27           O  
ATOM    384  CG2 THR A 483      -2.475   9.223  -2.702  1.00  2.46           C  
ATOM    385  H   THR A 483      -1.484   7.547  -0.681  1.00  1.10           H  
ATOM    386  HA  THR A 483      -4.009   8.373   0.277  1.00  2.01           H  
ATOM    387  HB  THR A 483      -2.323   9.924  -0.709  1.00  1.85           H  
ATOM    388  HG1 THR A 483      -4.354  10.774  -0.592  1.00  2.25           H  
ATOM    389 HG21 THR A 483      -2.270  10.177  -3.164  1.00  2.80           H  
ATOM    390 HG22 THR A 483      -3.155   8.667  -3.329  1.00  2.75           H  
ATOM    391 HG23 THR A 483      -1.552   8.680  -2.595  1.00  2.82           H  
ATOM    392  N   LEU A 484      -4.039   6.421  -2.304  1.00  0.92           N  
ATOM    393  CA  LEU A 484      -4.921   5.606  -3.125  1.00  0.90           C  
ATOM    394  C   LEU A 484      -5.528   4.449  -2.334  1.00  0.84           C  
ATOM    395  O   LEU A 484      -6.744   4.363  -2.186  1.00  0.91           O  
ATOM    396  CB  LEU A 484      -4.185   5.051  -4.339  1.00  1.15           C  
ATOM    397  CG  LEU A 484      -3.727   6.088  -5.363  1.00  1.69           C  
ATOM    398  CD1 LEU A 484      -3.108   5.404  -6.569  1.00  2.28           C  
ATOM    399  CD2 LEU A 484      -4.894   6.966  -5.795  1.00  2.20           C  
ATOM    400  H   LEU A 484      -3.077   6.213  -2.294  1.00  0.78           H  
ATOM    401  HA  LEU A 484      -5.739   6.223  -3.467  1.00  1.18           H  
ATOM    402  HB2 LEU A 484      -3.314   4.515  -3.987  1.00  1.31           H  
ATOM    403  HB3 LEU A 484      -4.839   4.348  -4.844  1.00  1.58           H  
ATOM    404  HG  LEU A 484      -2.981   6.724  -4.920  1.00  1.64           H  
ATOM    405 HD11 LEU A 484      -3.796   4.672  -6.971  1.00  2.59           H  
ATOM    406 HD12 LEU A 484      -2.192   4.914  -6.275  1.00  2.62           H  
ATOM    407 HD13 LEU A 484      -2.895   6.140  -7.322  1.00  2.72           H  
ATOM    408 HD21 LEU A 484      -4.591   7.597  -6.621  1.00  2.56           H  
ATOM    409 HD22 LEU A 484      -5.199   7.595  -4.973  1.00  2.54           H  
ATOM    410 HD23 LEU A 484      -5.726   6.348  -6.106  1.00  2.58           H  
ATOM    411  N   LEU A 485      -4.684   3.562  -1.815  1.00  1.02           N  
ATOM    412  CA  LEU A 485      -5.167   2.317  -1.228  1.00  1.47           C  
ATOM    413  C   LEU A 485      -5.974   2.550   0.040  1.00  1.75           C  
ATOM    414  O   LEU A 485      -6.939   1.829   0.293  1.00  1.92           O  
ATOM    415  CB  LEU A 485      -4.024   1.334  -0.963  1.00  1.90           C  
ATOM    416  CG  LEU A 485      -3.603   0.477  -2.167  1.00  2.48           C  
ATOM    417  CD1 LEU A 485      -3.057   1.338  -3.297  1.00  3.19           C  
ATOM    418  CD2 LEU A 485      -2.580  -0.563  -1.746  1.00  3.10           C  
ATOM    419  H   LEU A 485      -3.716   3.682  -1.955  1.00  0.96           H  
ATOM    420  HA  LEU A 485      -5.814   1.862  -1.922  1.00  1.48           H  
ATOM    421  HB2 LEU A 485      -3.171   1.875  -0.604  1.00  2.14           H  
ATOM    422  HB3 LEU A 485      -4.337   0.654  -0.177  1.00  1.58           H  
ATOM    423  HG  LEU A 485      -4.471  -0.046  -2.543  1.00  2.80           H  
ATOM    424 HD11 LEU A 485      -2.203   1.900  -2.948  1.00  3.57           H  
ATOM    425 HD12 LEU A 485      -3.822   2.018  -3.636  1.00  3.51           H  
ATOM    426 HD13 LEU A 485      -2.756   0.707  -4.122  1.00  3.64           H  
ATOM    427 HD21 LEU A 485      -1.658  -0.072  -1.488  1.00  3.32           H  
ATOM    428 HD22 LEU A 485      -2.402  -1.233  -2.561  1.00  3.58           H  
ATOM    429 HD23 LEU A 485      -2.944  -1.123  -0.902  1.00  3.50           H  
ATOM    430  N   ASP A 486      -5.622   3.571   0.822  1.00  1.95           N  
ATOM    431  CA  ASP A 486      -6.396   3.884   2.025  1.00  2.47           C  
ATOM    432  C   ASP A 486      -7.799   4.359   1.642  1.00  2.33           C  
ATOM    433  O   ASP A 486      -8.691   4.448   2.485  1.00  2.75           O  
ATOM    434  CB  ASP A 486      -5.692   4.943   2.879  1.00  2.90           C  
ATOM    435  CG  ASP A 486      -6.385   5.176   4.213  1.00  3.47           C  
ATOM    436  OD1 ASP A 486      -6.229   4.339   5.124  1.00  3.72           O  
ATOM    437  OD2 ASP A 486      -7.082   6.202   4.360  1.00  3.86           O  
ATOM    438  H   ASP A 486      -4.860   4.145   0.574  1.00  1.82           H  
ATOM    439  HA  ASP A 486      -6.490   2.973   2.607  1.00  2.80           H  
ATOM    440  HB2 ASP A 486      -4.681   4.618   3.076  1.00  2.97           H  
ATOM    441  HB3 ASP A 486      -5.662   5.880   2.339  1.00  1.58           H  
ATOM    442  N   ASP A 487      -7.989   4.647   0.360  1.00  1.85           N  
ATOM    443  CA  ASP A 487      -9.290   5.051  -0.148  1.00  1.83           C  
ATOM    444  C   ASP A 487      -9.821   4.027  -1.161  1.00  1.35           C  
ATOM    445  O   ASP A 487     -10.932   4.168  -1.673  1.00  1.40           O  
ATOM    446  CB  ASP A 487      -9.203   6.445  -0.784  1.00  2.05           C  
ATOM    447  CG  ASP A 487     -10.545   6.958  -1.275  1.00  2.41           C  
ATOM    448  OD1 ASP A 487     -11.467   7.112  -0.442  1.00  2.77           O  
ATOM    449  OD2 ASP A 487     -10.685   7.223  -2.492  1.00  2.59           O  
ATOM    450  H   ASP A 487      -7.263   4.583  -0.280  1.00  1.62           H  
ATOM    451  HA  ASP A 487      -9.995   5.097   0.674  1.00  2.24           H  
ATOM    452  HB2 ASP A 487      -8.824   7.141  -0.051  1.00  2.43           H  
ATOM    453  HB3 ASP A 487      -8.521   6.410  -1.622  1.00  1.58           H  
ATOM    454  N   ILE A 488      -9.031   2.987  -1.451  1.00  1.14           N  
ATOM    455  CA  ILE A 488      -9.486   1.929  -2.353  1.00  1.13           C  
ATOM    456  C   ILE A 488     -10.700   1.227  -1.758  1.00  1.43           C  
ATOM    457  O   ILE A 488     -10.617   0.611  -0.696  1.00  2.27           O  
ATOM    458  CB  ILE A 488      -8.387   0.877  -2.672  1.00  1.34           C  
ATOM    459  CG1 ILE A 488      -7.292   1.478  -3.560  1.00  1.21           C  
ATOM    460  CG2 ILE A 488      -8.991  -0.347  -3.351  1.00  1.77           C  
ATOM    461  CD1 ILE A 488      -7.810   2.103  -4.841  1.00  1.67           C  
ATOM    462  H   ILE A 488      -8.168   2.894  -1.034  1.00  1.25           H  
ATOM    463  HA  ILE A 488      -9.792   2.401  -3.277  1.00  1.17           H  
ATOM    464  HB  ILE A 488      -7.947   0.557  -1.739  1.00  1.53           H  
ATOM    465 HG12 ILE A 488      -6.824   2.255  -3.036  1.00  1.28           H  
ATOM    466 HG13 ILE A 488      -6.565   0.723  -3.822  1.00  1.58           H  
ATOM    467 HG21 ILE A 488      -9.459  -0.976  -2.619  1.00  2.28           H  
ATOM    468 HG22 ILE A 488      -8.213  -0.916  -3.846  1.00  1.90           H  
ATOM    469 HG23 ILE A 488      -9.726  -0.042  -4.085  1.00  2.22           H  
ATOM    470 HD11 ILE A 488      -8.258   3.060  -4.620  1.00  2.16           H  
ATOM    471 HD12 ILE A 488      -8.544   1.459  -5.304  1.00  2.10           H  
ATOM    472 HD13 ILE A 488      -6.985   2.248  -5.523  1.00  2.11           H  
ATOM    473  N   LYS A 489     -11.829   1.337  -2.442  1.00  1.42           N  
ATOM    474  CA  LYS A 489     -13.081   0.773  -1.959  1.00  1.75           C  
ATOM    475  C   LYS A 489     -13.235  -0.668  -2.430  1.00  1.29           C  
ATOM    476  O   LYS A 489     -14.279  -1.068  -2.940  1.00  1.88           O  
ATOM    477  CB  LYS A 489     -14.256   1.628  -2.435  1.00  2.46           C  
ATOM    478  CG  LYS A 489     -14.097   3.102  -2.089  1.00  3.04           C  
ATOM    479  CD  LYS A 489     -13.940   3.315  -0.589  1.00  3.88           C  
ATOM    480  CE  LYS A 489     -15.277   3.274   0.129  1.00  4.70           C  
ATOM    481  NZ  LYS A 489     -16.124   4.443  -0.232  1.00  5.28           N  
ATOM    482  H   LYS A 489     -11.836   1.849  -3.286  1.00  1.77           H  
ATOM    483  HA  LYS A 489     -13.069   0.763  -0.879  1.00  2.18           H  
ATOM    484  HB2 LYS A 489     -14.346   1.543  -3.510  1.00  2.86           H  
ATOM    485  HB3 LYS A 489     -15.164   1.266  -1.975  1.00  1.58           H  
ATOM    486  HG2 LYS A 489     -13.214   3.480  -2.585  1.00  3.32           H  
ATOM    487  HG3 LYS A 489     -14.960   3.641  -2.448  1.00  1.58           H  
ATOM    488  HD2 LYS A 489     -13.284   2.583  -0.154  1.00  4.08           H  
ATOM    489  HD3 LYS A 489     -13.511   4.295  -0.437  1.00  1.58           H  
ATOM    490  HE2 LYS A 489     -15.798   2.363  -0.135  1.00  4.95           H  
ATOM    491  HE3 LYS A 489     -15.098   3.288   1.194  1.00  1.58           H  
ATOM    492  HZ1 LYS A 489     -16.948   4.488   0.401  1.00  5.45           H  
ATOM    493  HZ2 LYS A 489     -16.465   4.356  -1.209  1.00  5.60           H  
ATOM    494  HZ3 LYS A 489     -15.586   5.332  -0.140  1.00  5.63           H  
ATOM    495  N   GLY A 490     -12.170  -1.432  -2.253  1.00  0.91           N  
ATOM    496  CA  GLY A 490     -12.161  -2.827  -2.629  1.00  0.96           C  
ATOM    497  C   GLY A 490     -11.215  -3.617  -1.755  1.00  0.67           C  
ATOM    498  O   GLY A 490     -10.060  -3.834  -2.123  1.00  0.69           O  
ATOM    499  H   GLY A 490     -11.373  -1.063  -1.837  1.00  1.30           H  
ATOM    500  HA2 GLY A 490     -13.159  -3.245  -2.538  1.00  1.37           H  
ATOM    501  HA3 GLY A 490     -11.837  -2.911  -3.655  1.00  1.44           H  
ATOM    502  N   ALA A 491     -11.713  -4.038  -0.597  1.00  0.70           N  
ATOM    503  CA  ALA A 491     -10.900  -4.697   0.423  1.00  0.84           C  
ATOM    504  C   ALA A 491     -10.117  -5.879  -0.135  1.00  0.71           C  
ATOM    505  O   ALA A 491      -8.931  -6.027   0.143  1.00  0.69           O  
ATOM    506  CB  ALA A 491     -11.778  -5.150   1.580  1.00  1.22           C  
ATOM    507  H   ALA A 491     -12.651  -3.817  -0.379  1.00  0.85           H  
ATOM    508  HA  ALA A 491     -10.210  -3.974   0.811  1.00  1.04           H  
ATOM    509  HB1 ALA A 491     -12.326  -4.303   1.965  1.00  1.57           H  
ATOM    510  HB2 ALA A 491     -11.161  -5.563   2.366  1.00  1.65           H  
ATOM    511  HB3 ALA A 491     -12.476  -5.901   1.236  1.00  1.76           H  
ATOM    512  N   ASN A 492     -10.781  -6.706  -0.930  1.00  0.73           N  
ATOM    513  CA  ASN A 492     -10.154  -7.894  -1.502  1.00  0.78           C  
ATOM    514  C   ASN A 492      -8.963  -7.511  -2.373  1.00  0.65           C  
ATOM    515  O   ASN A 492      -7.880  -8.096  -2.273  1.00  0.67           O  
ATOM    516  CB  ASN A 492     -11.153  -8.690  -2.353  1.00  1.00           C  
ATOM    517  CG  ASN A 492     -12.443  -9.043  -1.627  1.00  1.61           C  
ATOM    518  OD1 ASN A 492     -12.986  -8.249  -0.853  1.00  2.38           O  
ATOM    519  ND2 ASN A 492     -12.934 -10.247  -1.866  1.00  2.19           N  
ATOM    520  H   ASN A 492     -11.731  -6.523  -1.124  1.00  0.79           H  
ATOM    521  HA  ASN A 492      -9.809  -8.520  -0.690  1.00  0.86           H  
ATOM    522  HB2 ASN A 492     -11.419  -8.107  -3.225  1.00  1.58           H  
ATOM    523  HB3 ASN A 492     -10.677  -9.607  -2.677  1.00  1.58           H  
ATOM    524 HD21 ASN A 492     -12.459 -10.846  -2.485  1.00  2.34           H  
ATOM    525 HD22 ASN A 492     -13.764 -10.498  -1.410  1.00  2.87           H  
ATOM    526  N   ASP A 493      -9.166  -6.501  -3.207  1.00  0.63           N  
ATOM    527  CA  ASP A 493      -8.167  -6.110  -4.190  1.00  0.69           C  
ATOM    528  C   ASP A 493      -6.987  -5.409  -3.532  1.00  0.62           C  
ATOM    529  O   ASP A 493      -5.835  -5.635  -3.907  1.00  0.66           O  
ATOM    530  CB  ASP A 493      -8.792  -5.208  -5.250  1.00  0.86           C  
ATOM    531  CG  ASP A 493      -7.845  -4.930  -6.397  1.00  1.33           C  
ATOM    532  OD1 ASP A 493      -7.730  -5.789  -7.298  1.00  1.46           O  
ATOM    533  OD2 ASP A 493      -7.216  -3.858  -6.407  1.00  1.97           O  
ATOM    534  H   ASP A 493     -10.048  -6.057  -3.225  1.00  0.66           H  
ATOM    535  HA  ASP A 493      -7.804  -7.011  -4.674  1.00  0.79           H  
ATOM    536  HB2 ASP A 493      -9.672  -5.692  -5.647  1.00  1.11           H  
ATOM    537  HB3 ASP A 493      -9.078  -4.266  -4.802  1.00  1.58           H  
ATOM    538  N   LEU A 494      -7.266  -4.570  -2.540  1.00  0.61           N  
ATOM    539  CA  LEU A 494      -6.206  -3.870  -1.824  1.00  0.69           C  
ATOM    540  C   LEU A 494      -5.456  -4.837  -0.916  1.00  0.57           C  
ATOM    541  O   LEU A 494      -4.286  -4.626  -0.605  1.00  0.56           O  
ATOM    542  CB  LEU A 494      -6.760  -2.668  -1.037  1.00  0.91           C  
ATOM    543  CG  LEU A 494      -7.826  -2.976   0.020  1.00  1.15           C  
ATOM    544  CD1 LEU A 494      -7.195  -3.460   1.316  1.00  1.74           C  
ATOM    545  CD2 LEU A 494      -8.684  -1.750   0.277  1.00  1.77           C  
ATOM    546  H   LEU A 494      -8.202  -4.429  -2.273  1.00  0.61           H  
ATOM    547  HA  LEU A 494      -5.503  -3.494  -2.560  1.00  0.82           H  
ATOM    548  HB2 LEU A 494      -5.928  -2.161  -0.561  1.00  1.37           H  
ATOM    549  HB3 LEU A 494      -7.186  -1.988  -1.765  1.00  1.58           H  
ATOM    550  HG  LEU A 494      -8.461  -3.749  -0.342  1.00  1.28           H  
ATOM    551 HD11 LEU A 494      -7.837  -3.220   2.156  1.00  2.12           H  
ATOM    552 HD12 LEU A 494      -6.232  -2.990   1.467  1.00  2.25           H  
ATOM    553 HD13 LEU A 494      -7.068  -4.526   1.278  1.00  2.11           H  
ATOM    554 HD21 LEU A 494      -9.199  -1.475  -0.627  1.00  2.29           H  
ATOM    555 HD22 LEU A 494      -8.060  -0.928   0.598  1.00  2.12           H  
ATOM    556 HD23 LEU A 494      -9.412  -1.966   1.048  1.00  2.22           H  
ATOM    557  N   ALA A 495      -6.131  -5.903  -0.493  1.00  0.56           N  
ATOM    558  CA  ALA A 495      -5.479  -6.960   0.262  1.00  0.59           C  
ATOM    559  C   ALA A 495      -4.473  -7.671  -0.629  1.00  0.55           C  
ATOM    560  O   ALA A 495      -3.360  -7.992  -0.206  1.00  0.58           O  
ATOM    561  CB  ALA A 495      -6.502  -7.944   0.809  1.00  0.68           C  
ATOM    562  H   ALA A 495      -7.069  -6.030  -0.765  1.00  0.59           H  
ATOM    563  HA  ALA A 495      -4.956  -6.514   1.100  1.00  0.66           H  
ATOM    564  HB1 ALA A 495      -7.007  -8.439  -0.006  1.00  1.15           H  
ATOM    565  HB2 ALA A 495      -7.226  -7.411   1.407  1.00  1.29           H  
ATOM    566  HB3 ALA A 495      -6.003  -8.680   1.424  1.00  1.26           H  
ATOM    567  N   LYS A 496      -4.868  -7.894  -1.876  1.00  0.59           N  
ATOM    568  CA  LYS A 496      -3.982  -8.480  -2.866  1.00  0.68           C  
ATOM    569  C   LYS A 496      -2.864  -7.494  -3.214  1.00  0.63           C  
ATOM    570  O   LYS A 496      -1.721  -7.892  -3.399  1.00  0.65           O  
ATOM    571  CB  LYS A 496      -4.780  -8.886  -4.116  1.00  0.85           C  
ATOM    572  CG  LYS A 496      -3.978  -9.652  -5.164  1.00  1.29           C  
ATOM    573  CD  LYS A 496      -3.317  -8.724  -6.175  1.00  1.77           C  
ATOM    574  CE  LYS A 496      -4.353  -7.930  -6.952  1.00  2.53           C  
ATOM    575  NZ  LYS A 496      -3.739  -7.075  -7.998  1.00  2.98           N  
ATOM    576  H   LYS A 496      -5.767  -7.604  -2.162  1.00  0.61           H  
ATOM    577  HA  LYS A 496      -3.536  -9.369  -2.436  1.00  0.75           H  
ATOM    578  HB2 LYS A 496      -5.585  -9.533  -3.792  1.00  1.09           H  
ATOM    579  HB3 LYS A 496      -5.215  -8.005  -4.545  1.00  1.58           H  
ATOM    580  HG2 LYS A 496      -3.209 -10.235  -4.675  1.00  1.82           H  
ATOM    581  HG3 LYS A 496      -4.647 -10.321  -5.688  1.00  1.58           H  
ATOM    582  HD2 LYS A 496      -2.654  -8.044  -5.678  1.00  2.09           H  
ATOM    583  HD3 LYS A 496      -2.752  -9.324  -6.873  1.00  1.58           H  
ATOM    584  HE2 LYS A 496      -5.039  -8.615  -7.428  1.00  3.06           H  
ATOM    585  HE3 LYS A 496      -4.898  -7.292  -6.278  1.00  1.58           H  
ATOM    586  HZ1 LYS A 496      -4.479  -6.550  -8.506  1.00  3.25           H  
ATOM    587  HZ2 LYS A 496      -3.216  -7.659  -8.683  1.00  3.33           H  
ATOM    588  HZ3 LYS A 496      -3.081  -6.392  -7.567  1.00  3.26           H  
ATOM    589  N   PHE A 497      -3.203  -6.205  -3.277  1.00  0.64           N  
ATOM    590  CA  PHE A 497      -2.219  -5.153  -3.541  1.00  0.70           C  
ATOM    591  C   PHE A 497      -1.212  -5.088  -2.390  1.00  0.62           C  
ATOM    592  O   PHE A 497      -0.031  -4.798  -2.582  1.00  0.67           O  
ATOM    593  CB  PHE A 497      -2.926  -3.795  -3.699  1.00  0.84           C  
ATOM    594  CG  PHE A 497      -2.215  -2.819  -4.602  1.00  0.98           C  
ATOM    595  CD1 PHE A 497      -0.838  -2.665  -4.520  1.00  1.34           C  
ATOM    596  CD2 PHE A 497      -2.914  -2.053  -5.523  1.00  1.27           C  
ATOM    597  CE1 PHE A 497      -0.176  -1.772  -5.339  1.00  1.67           C  
ATOM    598  CE2 PHE A 497      -2.256  -1.158  -6.345  1.00  1.72           C  
ATOM    599  CZ  PHE A 497      -0.920  -1.021  -6.286  1.00  1.82           C  
ATOM    600  H   PHE A 497      -4.138  -5.942  -3.106  1.00  0.65           H  
ATOM    601  HA  PHE A 497      -1.695  -5.401  -4.457  1.00  0.79           H  
ATOM    602  HB2 PHE A 497      -3.913  -3.967  -4.110  1.00  1.04           H  
ATOM    603  HB3 PHE A 497      -3.040  -3.327  -2.729  1.00  1.58           H  
ATOM    604  HD1 PHE A 497      -0.271  -3.226  -3.825  1.00  1.58           H  
ATOM    605  HD2 PHE A 497      -3.989  -2.147  -5.587  1.00  1.40           H  
ATOM    606  HE1 PHE A 497       0.896  -1.657  -5.270  1.00  2.00           H  
ATOM    607  HE2 PHE A 497      -2.819  -0.585  -7.067  1.00  2.14           H  
ATOM    608  HZ  PHE A 497      -0.418  -0.318  -6.934  1.00  2.20           H  
ATOM    609  N   HIS A 498      -1.697  -5.402  -1.201  1.00  0.57           N  
ATOM    610  CA  HIS A 498      -0.884  -5.387   0.008  1.00  0.62           C  
ATOM    611  C   HIS A 498       0.117  -6.520  -0.045  1.00  0.54           C  
ATOM    612  O   HIS A 498       1.322  -6.310   0.117  1.00  0.56           O  
ATOM    613  CB  HIS A 498      -1.780  -5.510   1.254  1.00  0.75           C  
ATOM    614  CG  HIS A 498      -1.075  -5.993   2.491  1.00  1.03           C  
ATOM    615  ND1 HIS A 498      -1.320  -7.226   3.054  1.00  1.62           N  
ATOM    616  CD2 HIS A 498      -0.137  -5.406   3.272  1.00  1.49           C  
ATOM    617  CE1 HIS A 498      -0.567  -7.378   4.124  1.00  1.85           C  
ATOM    618  NE2 HIS A 498       0.160  -6.290   4.281  1.00  1.69           N  
ATOM    619  H   HIS A 498      -2.646  -5.648  -1.115  1.00  0.56           H  
ATOM    620  HA  HIS A 498      -0.346  -4.450   0.050  1.00  0.73           H  
ATOM    621  HB2 HIS A 498      -2.195  -4.544   1.474  1.00  0.92           H  
ATOM    622  HB3 HIS A 498      -2.586  -6.192   1.048  1.00  1.58           H  
ATOM    623  HD1 HIS A 498      -1.955  -7.892   2.717  1.00  2.12           H  
ATOM    624  HD2 HIS A 498       0.296  -4.426   3.128  1.00  2.05           H  
ATOM    625  HE1 HIS A 498      -0.548  -8.248   4.764  1.00  2.42           H  
ATOM    626  HE2 HIS A 498       0.940  -6.227   4.870  1.00  2.09           H  
ATOM    627  N   GLN A 499      -0.398  -7.718  -0.282  1.00  0.54           N  
ATOM    628  CA  GLN A 499       0.439  -8.891  -0.430  1.00  0.60           C  
ATOM    629  C   GLN A 499       1.404  -8.669  -1.578  1.00  0.53           C  
ATOM    630  O   GLN A 499       2.550  -9.104  -1.539  1.00  0.54           O  
ATOM    631  CB  GLN A 499      -0.415 -10.121  -0.719  1.00  0.77           C  
ATOM    632  CG  GLN A 499       0.331 -11.428  -0.522  1.00  1.43           C  
ATOM    633  CD  GLN A 499       0.703 -11.662   0.930  1.00  2.00           C  
ATOM    634  OE1 GLN A 499      -0.010 -11.240   1.842  1.00  2.63           O  
ATOM    635  NE2 GLN A 499       1.815 -12.337   1.156  1.00  2.58           N  
ATOM    636  H   GLN A 499      -1.374  -7.809  -0.405  1.00  0.56           H  
ATOM    637  HA  GLN A 499       0.980  -9.034   0.487  1.00  0.67           H  
ATOM    638  HB2 GLN A 499      -1.271 -10.115  -0.056  1.00  1.33           H  
ATOM    639  HB3 GLN A 499      -0.772 -10.085  -1.741  1.00  1.58           H  
ATOM    640  HG2 GLN A 499      -0.302 -12.240  -0.850  1.00  2.04           H  
ATOM    641  HG3 GLN A 499       1.233 -11.411  -1.120  1.00  1.58           H  
ATOM    642 HE21 GLN A 499       2.347 -12.655   0.391  1.00  2.77           H  
ATOM    643 HE22 GLN A 499       2.069 -12.497   2.089  1.00  3.16           H  
ATOM    644  N   MET A 500       0.918  -7.959  -2.586  1.00  0.54           N  
ATOM    645  CA  MET A 500       1.685  -7.695  -3.780  1.00  0.63           C  
ATOM    646  C   MET A 500       2.947  -6.899  -3.465  1.00  0.57           C  
ATOM    647  O   MET A 500       4.057  -7.355  -3.713  1.00  0.58           O  
ATOM    648  CB  MET A 500       0.840  -6.953  -4.816  1.00  0.80           C  
ATOM    649  CG  MET A 500       1.572  -6.696  -6.120  1.00  1.26           C  
ATOM    650  SD  MET A 500       2.073  -8.217  -6.949  1.00  1.91           S  
ATOM    651  CE  MET A 500       2.873  -7.558  -8.410  1.00  2.52           C  
ATOM    652  H   MET A 500      -0.010  -7.629  -2.549  1.00  0.55           H  
ATOM    653  HA  MET A 500       1.977  -8.649  -4.186  1.00  0.72           H  
ATOM    654  HB2 MET A 500      -0.038  -7.539  -5.036  1.00  1.03           H  
ATOM    655  HB3 MET A 500       0.534  -6.006  -4.415  1.00  1.58           H  
ATOM    656  HG2 MET A 500       0.911  -6.152  -6.779  1.00  1.81           H  
ATOM    657  HG3 MET A 500       2.447  -6.098  -5.928  1.00  1.58           H  
ATOM    658  HE1 MET A 500       3.939  -7.514  -8.247  1.00  2.94           H  
ATOM    659  HE2 MET A 500       2.499  -6.566  -8.623  1.00  2.91           H  
ATOM    660  HE3 MET A 500       2.668  -8.204  -9.251  1.00  2.92           H  
ATOM    661  N   LEU A 501       2.785  -5.720  -2.895  1.00  0.59           N  
ATOM    662  CA  LEU A 501       3.930  -4.861  -2.654  1.00  0.65           C  
ATOM    663  C   LEU A 501       4.820  -5.386  -1.533  1.00  0.56           C  
ATOM    664  O   LEU A 501       6.022  -5.123  -1.528  1.00  0.62           O  
ATOM    665  CB  LEU A 501       3.496  -3.418  -2.392  1.00  0.85           C  
ATOM    666  CG  LEU A 501       2.392  -3.216  -1.343  1.00  1.30           C  
ATOM    667  CD1 LEU A 501       2.951  -3.260   0.070  1.00  2.09           C  
ATOM    668  CD2 LEU A 501       1.675  -1.903  -1.590  1.00  1.91           C  
ATOM    669  H   LEU A 501       1.876  -5.405  -2.703  1.00  0.62           H  
ATOM    670  HA  LEU A 501       4.520  -4.857  -3.561  1.00  0.72           H  
ATOM    671  HB2 LEU A 501       4.367  -2.839  -2.102  1.00  1.26           H  
ATOM    672  HB3 LEU A 501       3.142  -3.026  -3.337  1.00  1.58           H  
ATOM    673  HG  LEU A 501       1.669  -3.997  -1.412  1.00  1.68           H  
ATOM    674 HD11 LEU A 501       3.878  -2.704   0.122  1.00  2.52           H  
ATOM    675 HD12 LEU A 501       3.128  -4.278   0.356  1.00  2.57           H  
ATOM    676 HD13 LEU A 501       2.240  -2.826   0.763  1.00  2.57           H  
ATOM    677 HD21 LEU A 501       0.763  -1.893  -1.026  1.00  2.36           H  
ATOM    678 HD22 LEU A 501       1.435  -1.805  -2.642  1.00  2.48           H  
ATOM    679 HD23 LEU A 501       2.299  -1.072  -1.286  1.00  2.21           H  
ATOM    680  N   VAL A 502       4.257  -6.141  -0.591  1.00  0.53           N  
ATOM    681  CA  VAL A 502       5.078  -6.697   0.474  1.00  0.64           C  
ATOM    682  C   VAL A 502       5.936  -7.851  -0.056  1.00  0.61           C  
ATOM    683  O   VAL A 502       7.079  -8.020   0.365  1.00  0.73           O  
ATOM    684  CB  VAL A 502       4.248  -7.136   1.709  1.00  0.86           C  
ATOM    685  CG1 VAL A 502       3.350  -8.320   1.407  1.00  1.11           C  
ATOM    686  CG2 VAL A 502       5.162  -7.443   2.887  1.00  1.02           C  
ATOM    687  H   VAL A 502       3.296  -6.348  -0.622  1.00  0.51           H  
ATOM    688  HA  VAL A 502       5.755  -5.910   0.802  1.00  0.74           H  
ATOM    689  HB  VAL A 502       3.615  -6.308   1.992  1.00  1.43           H  
ATOM    690 HG11 VAL A 502       2.790  -8.104   0.540  1.00  1.63           H  
ATOM    691 HG12 VAL A 502       2.679  -8.486   2.236  1.00  1.65           H  
ATOM    692 HG13 VAL A 502       3.946  -9.208   1.241  1.00  1.53           H  
ATOM    693 HG21 VAL A 502       4.565  -7.676   3.758  1.00  1.43           H  
ATOM    694 HG22 VAL A 502       5.780  -6.582   3.101  1.00  1.55           H  
ATOM    695 HG23 VAL A 502       5.794  -8.287   2.650  1.00  1.61           H  
ATOM    696  N   LYS A 503       5.403  -8.616  -1.014  1.00  0.58           N  
ATOM    697  CA  LYS A 503       6.179  -9.681  -1.648  1.00  0.71           C  
ATOM    698  C   LYS A 503       7.169  -9.077  -2.644  1.00  0.69           C  
ATOM    699  O   LYS A 503       8.201  -9.676  -2.946  1.00  0.84           O  
ATOM    700  CB  LYS A 503       5.261 -10.702  -2.348  1.00  0.88           C  
ATOM    701  CG  LYS A 503       4.604 -10.172  -3.616  1.00  1.35           C  
ATOM    702  CD  LYS A 503       3.445 -11.039  -4.090  1.00  1.44           C  
ATOM    703  CE  LYS A 503       3.919 -12.346  -4.708  1.00  2.04           C  
ATOM    704  NZ  LYS A 503       2.790 -13.114  -5.301  1.00  2.54           N  
ATOM    705  H   LYS A 503       4.495  -8.427  -1.346  1.00  0.55           H  
ATOM    706  HA  LYS A 503       6.742 -10.196  -0.877  1.00  0.82           H  
ATOM    707  HB2 LYS A 503       5.846 -11.572  -2.609  1.00  1.37           H  
ATOM    708  HB3 LYS A 503       4.486 -10.995  -1.653  1.00  1.58           H  
ATOM    709  HG2 LYS A 503       4.219  -9.211  -3.406  1.00  1.89           H  
ATOM    710  HG3 LYS A 503       5.344 -10.103  -4.402  1.00  1.58           H  
ATOM    711  HD2 LYS A 503       2.798 -11.263  -3.254  1.00  1.58           H  
ATOM    712  HD3 LYS A 503       2.888 -10.490  -4.834  1.00  1.58           H  
ATOM    713  HE2 LYS A 503       4.639 -12.130  -5.486  1.00  2.54           H  
ATOM    714  HE3 LYS A 503       4.387 -12.945  -3.940  1.00  1.58           H  
ATOM    715  HZ1 LYS A 503       3.144 -14.000  -5.716  1.00  2.88           H  
ATOM    716  HZ2 LYS A 503       2.327 -12.558  -6.050  1.00  3.01           H  
ATOM    717  HZ3 LYS A 503       2.086 -13.346  -4.570  1.00  2.88           H  
ATOM    718  N   ILE A 504       6.843  -7.887  -3.151  1.00  0.62           N  
ATOM    719  CA  ILE A 504       7.741  -7.160  -4.042  1.00  0.73           C  
ATOM    720  C   ILE A 504       8.962  -6.637  -3.287  1.00  0.73           C  
ATOM    721  O   ILE A 504      10.100  -6.850  -3.703  1.00  0.85           O  
ATOM    722  CB  ILE A 504       7.027  -5.979  -4.746  1.00  0.87           C  
ATOM    723  CG1 ILE A 504       6.012  -6.501  -5.768  1.00  1.30           C  
ATOM    724  CG2 ILE A 504       8.035  -5.063  -5.428  1.00  1.34           C  
ATOM    725  CD1 ILE A 504       5.227  -5.406  -6.458  1.00  1.75           C  
ATOM    726  H   ILE A 504       6.004  -7.454  -2.884  1.00  0.56           H  
ATOM    727  HA  ILE A 504       8.088  -7.848  -4.806  1.00  0.86           H  
ATOM    728  HB  ILE A 504       6.512  -5.405  -3.996  1.00  1.02           H  
ATOM    729 HG12 ILE A 504       6.538  -7.052  -6.535  1.00  1.80           H  
ATOM    730 HG13 ILE A 504       5.319  -7.158  -5.292  1.00  1.58           H  
ATOM    731 HG21 ILE A 504       8.661  -4.589  -4.692  1.00  1.86           H  
ATOM    732 HG22 ILE A 504       7.525  -4.290  -5.983  1.00  1.72           H  
ATOM    733 HG23 ILE A 504       8.651  -5.639  -6.104  1.00  1.85           H  
ATOM    734 HD11 ILE A 504       4.910  -4.667  -5.735  1.00  2.28           H  
ATOM    735 HD12 ILE A 504       4.362  -5.831  -6.932  1.00  2.02           H  
ATOM    736 HD13 ILE A 504       5.847  -4.935  -7.205  1.00  2.28           H  
ATOM    737  N   ILE A 505       8.724  -5.963  -2.174  1.00  0.71           N  
ATOM    738  CA  ILE A 505       9.799  -5.318  -1.434  1.00  0.85           C  
ATOM    739  C   ILE A 505      10.570  -6.312  -0.572  1.00  0.97           C  
ATOM    740  O   ILE A 505      11.795  -6.228  -0.457  1.00  1.20           O  
ATOM    741  CB  ILE A 505       9.258  -4.170  -0.555  1.00  1.10           C  
ATOM    742  CG1 ILE A 505       8.551  -3.132  -1.426  1.00  1.49           C  
ATOM    743  CG2 ILE A 505      10.381  -3.516   0.239  1.00  1.83           C  
ATOM    744  CD1 ILE A 505       9.421  -2.569  -2.530  1.00  2.19           C  
ATOM    745  OXT ILE A 505       9.909  -7.196   0.020  1.00  1.58           O  
ATOM    746  H   ILE A 505       7.792  -5.830  -1.878  1.00  0.69           H  
ATOM    747  HA  ILE A 505      10.502  -4.902  -2.143  1.00  0.92           H  
ATOM    748  HB  ILE A 505       8.547  -4.583   0.145  1.00  1.51           H  
ATOM    749 HG12 ILE A 505       7.696  -3.584  -1.893  1.00  1.71           H  
ATOM    750 HG13 ILE A 505       8.221  -2.307  -0.809  1.00  1.58           H  
ATOM    751 HG21 ILE A 505      10.729  -4.192   1.005  1.00  2.37           H  
ATOM    752 HG22 ILE A 505      10.017  -2.612   0.712  1.00  2.31           H  
ATOM    753 HG23 ILE A 505      11.202  -3.267  -0.420  1.00  2.25           H  
ATOM    754 HD11 ILE A 505       8.884  -1.790  -3.043  1.00  2.58           H  
ATOM    755 HD12 ILE A 505       9.668  -3.342  -3.238  1.00  2.49           H  
ATOM    756 HD13 ILE A 505      10.328  -2.158  -2.113  1.00  2.73           H  
TER     757      ILE A 505                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   SER A 462      -5.868  -0.573   8.094  1.00  1.77           N  
ATOM      2  CA  SER A 462      -4.681  -0.397   8.937  1.00  1.60           C  
ATOM      3  C   SER A 462      -3.439  -1.119   8.413  1.00  1.25           C  
ATOM      4  O   SER A 462      -2.349  -0.557   8.439  1.00  1.09           O  
ATOM      5  CB  SER A 462      -4.982  -0.881  10.353  1.00  1.97           C  
ATOM      6  OG  SER A 462      -6.175  -0.297  10.843  1.00  2.70           O  
ATOM      7  H1  SER A 462      -5.614  -0.303   7.120  1.00  1.58           H  
ATOM      8  H2  SER A 462      -6.617   0.054   8.462  1.00  1.58           H  
ATOM      9  H3  SER A 462      -6.166  -1.570   8.133  1.00  1.58           H  
ATOM     10  HA  SER A 462      -4.462   0.650   8.977  1.00  1.87           H  
ATOM     11  HB2 SER A 462      -5.099  -1.957  10.355  1.00  2.16           H  
ATOM     12  HB3 SER A 462      -4.168  -0.606  11.009  1.00  1.58           H  
ATOM     13  HG  SER A 462      -6.934  -0.776  10.500  1.00  3.04           H  
ATOM     14  N   VAL A 463      -3.601  -2.351   7.946  1.00  1.25           N  
ATOM     15  CA  VAL A 463      -2.463  -3.145   7.497  1.00  1.07           C  
ATOM     16  C   VAL A 463      -1.698  -2.446   6.374  1.00  0.89           C  
ATOM     17  O   VAL A 463      -0.543  -2.074   6.551  1.00  0.76           O  
ATOM     18  CB  VAL A 463      -2.888  -4.552   7.029  1.00  1.28           C  
ATOM     19  CG1 VAL A 463      -1.667  -5.400   6.693  1.00  1.28           C  
ATOM     20  CG2 VAL A 463      -3.730  -5.237   8.090  1.00  1.50           C  
ATOM     21  H   VAL A 463      -4.497  -2.745   7.945  1.00  1.47           H  
ATOM     22  HA  VAL A 463      -1.795  -3.263   8.344  1.00  1.04           H  
ATOM     23  HB  VAL A 463      -3.487  -4.447   6.146  1.00  1.38           H  
ATOM     24 HG11 VAL A 463      -1.143  -4.975   5.851  1.00  1.69           H  
ATOM     25 HG12 VAL A 463      -1.980  -6.404   6.438  1.00  1.56           H  
ATOM     26 HG13 VAL A 463      -1.004  -5.439   7.547  1.00  1.63           H  
ATOM     27 HG21 VAL A 463      -4.656  -4.703   8.226  1.00  1.69           H  
ATOM     28 HG22 VAL A 463      -3.189  -5.263   9.026  1.00  2.02           H  
ATOM     29 HG23 VAL A 463      -3.952  -6.250   7.780  1.00  1.84           H  
ATOM     30  N   ILE A 464      -2.351  -2.238   5.233  1.00  1.02           N  
ATOM     31  CA  ILE A 464      -1.679  -1.649   4.076  1.00  1.02           C  
ATOM     32  C   ILE A 464      -1.293  -0.198   4.363  1.00  0.88           C  
ATOM     33  O   ILE A 464      -0.211   0.258   3.969  1.00  0.84           O  
ATOM     34  CB  ILE A 464      -2.550  -1.732   2.792  1.00  1.35           C  
ATOM     35  CG1 ILE A 464      -1.807  -1.129   1.595  1.00  1.81           C  
ATOM     36  CG2 ILE A 464      -3.894  -1.045   2.995  1.00  1.96           C  
ATOM     37  CD1 ILE A 464      -2.561  -1.246   0.287  1.00  2.72           C  
ATOM     38  H   ILE A 464      -3.283  -2.539   5.155  1.00  1.20           H  
ATOM     39  HA  ILE A 464      -0.770  -2.214   3.897  1.00  1.00           H  
ATOM     40  HB  ILE A 464      -2.731  -2.763   2.589  1.00  1.74           H  
ATOM     41 HG12 ILE A 464      -1.629  -0.078   1.767  1.00  2.19           H  
ATOM     42 HG13 ILE A 464      -0.859  -1.635   1.473  1.00  1.58           H  
ATOM     43 HG21 ILE A 464      -3.748   0.019   3.111  1.00  2.39           H  
ATOM     44 HG22 ILE A 464      -4.384  -1.435   3.872  1.00  2.53           H  
ATOM     45 HG23 ILE A 464      -4.524  -1.224   2.137  1.00  2.29           H  
ATOM     46 HD11 ILE A 464      -3.432  -0.608   0.313  1.00  3.23           H  
ATOM     47 HD12 ILE A 464      -2.869  -2.271   0.133  1.00  3.10           H  
ATOM     48 HD13 ILE A 464      -1.918  -0.940  -0.525  1.00  3.14           H  
ATOM     49  N   ARG A 465      -2.170   0.501   5.086  1.00  0.94           N  
ATOM     50  CA  ARG A 465      -1.937   1.889   5.460  1.00  0.95           C  
ATOM     51  C   ARG A 465      -0.623   2.039   6.211  1.00  0.83           C  
ATOM     52  O   ARG A 465       0.207   2.871   5.855  1.00  0.90           O  
ATOM     53  CB  ARG A 465      -3.089   2.411   6.323  1.00  1.18           C  
ATOM     54  CG  ARG A 465      -2.826   3.782   6.925  1.00  1.57           C  
ATOM     55  CD  ARG A 465      -4.053   4.325   7.636  1.00  1.81           C  
ATOM     56  NE  ARG A 465      -4.555   3.410   8.664  1.00  2.13           N  
ATOM     57  CZ  ARG A 465      -5.731   3.558   9.272  1.00  2.61           C  
ATOM     58  NH1 ARG A 465      -6.436   4.663   9.075  1.00  2.88           N  
ATOM     59  NH2 ARG A 465      -6.175   2.629  10.112  1.00  3.37           N  
ATOM     60  H   ARG A 465      -3.003   0.068   5.388  1.00  1.05           H  
ATOM     61  HA  ARG A 465      -1.888   2.475   4.553  1.00  1.02           H  
ATOM     62  HB2 ARG A 465      -3.978   2.467   5.709  1.00  1.33           H  
ATOM     63  HB3 ARG A 465      -3.262   1.712   7.126  1.00  1.58           H  
ATOM     64  HG2 ARG A 465      -2.026   3.710   7.646  1.00  1.97           H  
ATOM     65  HG3 ARG A 465      -2.546   4.466   6.139  1.00  1.58           H  
ATOM     66  HD2 ARG A 465      -3.794   5.264   8.102  1.00  2.35           H  
ATOM     67  HD3 ARG A 465      -4.829   4.493   6.901  1.00  1.58           H  
ATOM     68  HE  ARG A 465      -4.001   2.636   8.900  1.00  2.51           H  
ATOM     69 HH11 ARG A 465      -6.103   5.393   8.479  1.00  3.43           H  
ATOM     70 HH12 ARG A 465      -7.322   4.773   9.530  1.00  2.90           H  
ATOM     71 HH21 ARG A 465      -5.629   1.815  10.298  1.00  3.81           H  
ATOM     72 HH22 ARG A 465      -7.062   2.742  10.564  1.00  3.74           H  
ATOM     73  N   SER A 466      -0.434   1.231   7.244  1.00  0.80           N  
ATOM     74  CA  SER A 466       0.775   1.300   8.045  1.00  0.87           C  
ATOM     75  C   SER A 466       1.983   0.804   7.256  1.00  0.85           C  
ATOM     76  O   SER A 466       3.060   1.398   7.328  1.00  1.03           O  
ATOM     77  CB  SER A 466       0.614   0.490   9.333  1.00  0.96           C  
ATOM     78  OG  SER A 466       0.195  -0.836   9.061  1.00  1.63           O  
ATOM     79  H   SER A 466      -1.134   0.576   7.481  1.00  0.82           H  
ATOM     80  HA  SER A 466       0.944   2.336   8.313  1.00  1.01           H  
ATOM     81  HB2 SER A 466       1.554   0.456   9.867  1.00  1.39           H  
ATOM     82  HB3 SER A 466      -0.130   0.964   9.956  1.00  1.58           H  
ATOM     83  HG  SER A 466      -0.067  -1.264   9.880  1.00  2.08           H  
ATOM     84  N   ILE A 467       1.790  -0.270   6.492  1.00  0.78           N  
ATOM     85  CA  ILE A 467       2.877  -0.875   5.731  1.00  0.91           C  
ATOM     86  C   ILE A 467       3.551   0.142   4.820  1.00  0.96           C  
ATOM     87  O   ILE A 467       4.732   0.445   5.002  1.00  1.18           O  
ATOM     88  CB  ILE A 467       2.410  -2.098   4.901  1.00  1.02           C  
ATOM     89  CG1 ILE A 467       2.047  -3.263   5.828  1.00  1.14           C  
ATOM     90  CG2 ILE A 467       3.488  -2.533   3.911  1.00  1.24           C  
ATOM     91  CD1 ILE A 467       3.182  -3.707   6.727  1.00  1.59           C  
ATOM     92  H   ILE A 467       0.901  -0.696   6.466  1.00  0.73           H  
ATOM     93  HA  ILE A 467       3.622  -1.202   6.440  1.00  1.06           H  
ATOM     94  HB  ILE A 467       1.535  -1.810   4.338  1.00  0.98           H  
ATOM     95 HG12 ILE A 467       1.244  -2.971   6.466  1.00  1.30           H  
ATOM     96 HG13 ILE A 467       1.739  -4.114   5.237  1.00  1.58           H  
ATOM     97 HG21 ILE A 467       4.456  -2.541   4.395  1.00  1.72           H  
ATOM     98 HG22 ILE A 467       3.510  -1.850   3.075  1.00  1.63           H  
ATOM     99 HG23 ILE A 467       3.268  -3.526   3.539  1.00  1.54           H  
ATOM    100 HD11 ILE A 467       3.324  -2.984   7.515  1.00  2.08           H  
ATOM    101 HD12 ILE A 467       4.096  -3.810   6.162  1.00  1.99           H  
ATOM    102 HD13 ILE A 467       2.931  -4.661   7.167  1.00  2.08           H  
ATOM    103  N   ILE A 468       2.816   0.702   3.860  1.00  0.87           N  
ATOM    104  CA  ILE A 468       3.457   1.615   2.919  1.00  0.99           C  
ATOM    105  C   ILE A 468       3.930   2.861   3.625  1.00  1.08           C  
ATOM    106  O   ILE A 468       5.064   3.281   3.431  1.00  1.27           O  
ATOM    107  CB  ILE A 468       2.600   1.978   1.673  1.00  1.02           C  
ATOM    108  CG1 ILE A 468       1.244   2.602   2.037  1.00  0.80           C  
ATOM    109  CG2 ILE A 468       2.397   0.752   0.804  1.00  1.34           C  
ATOM    110  CD1 ILE A 468       0.396   2.919   0.827  1.00  1.65           C  
ATOM    111  H   ILE A 468       1.868   0.460   3.750  1.00  0.80           H  
ATOM    112  HA  ILE A 468       4.349   1.108   2.552  1.00  1.14           H  
ATOM    113  HB  ILE A 468       3.158   2.687   1.084  1.00  1.19           H  
ATOM    114 HG12 ILE A 468       0.693   1.925   2.656  1.00  1.26           H  
ATOM    115 HG13 ILE A 468       1.409   3.524   2.574  1.00  1.58           H  
ATOM    116 HG21 ILE A 468       1.709   0.074   1.288  1.00  1.67           H  
ATOM    117 HG22 ILE A 468       3.344   0.251   0.650  1.00  1.88           H  
ATOM    118 HG23 ILE A 468       1.998   1.044  -0.155  1.00  1.72           H  
ATOM    119 HD11 ILE A 468       0.991   3.432   0.085  1.00  2.06           H  
ATOM    120 HD12 ILE A 468      -0.417   3.553   1.128  1.00  2.26           H  
ATOM    121 HD13 ILE A 468       0.002   2.006   0.407  1.00  2.17           H  
ATOM    122  N   LYS A 469       3.098   3.384   4.501  1.00  1.04           N  
ATOM    123  CA  LYS A 469       3.423   4.581   5.253  1.00  1.27           C  
ATOM    124  C   LYS A 469       4.787   4.473   5.940  1.00  1.47           C  
ATOM    125  O   LYS A 469       5.542   5.444   5.988  1.00  1.68           O  
ATOM    126  CB  LYS A 469       2.339   4.834   6.288  1.00  1.35           C  
ATOM    127  CG  LYS A 469       2.623   6.018   7.170  1.00  1.75           C  
ATOM    128  CD  LYS A 469       1.545   6.188   8.226  1.00  1.96           C  
ATOM    129  CE  LYS A 469       1.781   7.421   9.081  1.00  2.66           C  
ATOM    130  NZ  LYS A 469       1.719   8.674   8.286  1.00  2.97           N  
ATOM    131  H   LYS A 469       2.222   2.955   4.651  1.00  0.92           H  
ATOM    132  HA  LYS A 469       3.445   5.412   4.563  1.00  1.34           H  
ATOM    133  HB2 LYS A 469       1.406   5.010   5.772  1.00  1.60           H  
ATOM    134  HB3 LYS A 469       2.240   3.953   6.909  1.00  1.58           H  
ATOM    135  HG2 LYS A 469       3.570   5.883   7.672  1.00  2.33           H  
ATOM    136  HG3 LYS A 469       2.659   6.905   6.555  1.00  1.58           H  
ATOM    137  HD2 LYS A 469       0.584   6.286   7.740  1.00  2.05           H  
ATOM    138  HD3 LYS A 469       1.539   5.316   8.866  1.00  1.58           H  
ATOM    139  HE2 LYS A 469       1.022   7.458   9.848  1.00  3.23           H  
ATOM    140  HE3 LYS A 469       2.754   7.346   9.546  1.00  1.58           H  
ATOM    141  HZ1 LYS A 469       2.540   8.741   7.653  1.00  3.10           H  
ATOM    142  HZ2 LYS A 469       1.726   9.496   8.923  1.00  3.27           H  
ATOM    143  HZ3 LYS A 469       0.848   8.705   7.714  1.00  3.41           H  
ATOM    144  N   SER A 470       5.101   3.296   6.471  1.00  1.46           N  
ATOM    145  CA  SER A 470       6.366   3.092   7.162  1.00  1.71           C  
ATOM    146  C   SER A 470       7.464   2.615   6.208  1.00  1.82           C  
ATOM    147  O   SER A 470       8.652   2.722   6.522  1.00  2.10           O  
ATOM    148  CB  SER A 470       6.183   2.095   8.309  1.00  1.74           C  
ATOM    149  OG  SER A 470       5.589   0.887   7.855  1.00  2.10           O  
ATOM    150  H   SER A 470       4.465   2.544   6.409  1.00  1.32           H  
ATOM    151  HA  SER A 470       6.682   4.036   7.591  1.00  1.88           H  
ATOM    152  HB2 SER A 470       7.142   1.866   8.755  1.00  1.98           H  
ATOM    153  HB3 SER A 470       5.540   2.534   9.058  1.00  1.58           H  
ATOM    154  HG  SER A 470       5.352   0.343   8.610  1.00  2.46           H  
ATOM    155  N   SER A 471       7.068   2.103   5.044  1.00  1.68           N  
ATOM    156  CA  SER A 471       8.026   1.577   4.077  1.00  1.90           C  
ATOM    157  C   SER A 471       8.958   2.666   3.549  1.00  1.57           C  
ATOM    158  O   SER A 471       8.520   3.641   2.942  1.00  1.83           O  
ATOM    159  CB  SER A 471       7.291   0.906   2.917  1.00  2.65           C  
ATOM    160  OG  SER A 471       6.612  -0.259   3.358  1.00  3.40           O  
ATOM    161  H   SER A 471       6.115   2.040   4.840  1.00  1.47           H  
ATOM    162  HA  SER A 471       8.615   0.820   4.582  1.00  2.27           H  
ATOM    163  HB2 SER A 471       6.559   1.593   2.525  1.00  2.95           H  
ATOM    164  HB3 SER A 471       7.966   0.646   2.138  1.00  1.58           H  
ATOM    165  HG  SER A 471       7.230  -0.993   3.408  1.00  3.49           H  
ATOM    166  N   ARG A 472      10.254   2.486   3.784  1.00  1.77           N  
ATOM    167  CA  ARG A 472      11.252   3.451   3.344  1.00  1.99           C  
ATOM    168  C   ARG A 472      11.923   3.017   2.048  1.00  1.90           C  
ATOM    169  O   ARG A 472      12.914   3.609   1.624  1.00  2.38           O  
ATOM    170  CB  ARG A 472      12.294   3.693   4.435  1.00  2.75           C  
ATOM    171  CG  ARG A 472      11.783   4.605   5.532  1.00  3.26           C  
ATOM    172  CD  ARG A 472      11.349   5.940   4.951  1.00  3.92           C  
ATOM    173  NE  ARG A 472      10.654   6.776   5.925  1.00  4.22           N  
ATOM    174  CZ  ARG A 472      10.560   8.098   5.828  1.00  4.90           C  
ATOM    175  NH1 ARG A 472      11.116   8.731   4.801  1.00  5.31           N  
ATOM    176  NH2 ARG A 472       9.892   8.790   6.744  1.00  5.50           N  
ATOM    177  H   ARG A 472      10.556   1.682   4.270  1.00  2.17           H  
ATOM    178  HA  ARG A 472      10.751   4.370   3.115  1.00  2.10           H  
ATOM    179  HB2 ARG A 472      12.566   2.746   4.880  1.00  3.06           H  
ATOM    180  HB3 ARG A 472      13.180   4.148   4.008  1.00  1.58           H  
ATOM    181  HG2 ARG A 472      10.938   4.138   6.017  1.00  3.53           H  
ATOM    182  HG3 ARG A 472      12.572   4.772   6.250  1.00  1.58           H  
ATOM    183  HD2 ARG A 472      12.237   6.448   4.612  1.00  4.36           H  
ATOM    184  HD3 ARG A 472      10.687   5.796   4.117  1.00  1.58           H  
ATOM    185  HE  ARG A 472      10.221   6.328   6.689  1.00  4.22           H  
ATOM    186 HH11 ARG A 472      11.606   8.241   4.086  1.00  5.94           H  
ATOM    187 HH12 ARG A 472      11.043   9.729   4.740  1.00  5.21           H  
ATOM    188 HH21 ARG A 472       9.456   8.318   7.513  1.00  6.10           H  
ATOM    189 HH22 ARG A 472       9.822   9.787   6.671  1.00  5.55           H  
ATOM    190  N   LEU A 473      11.386   1.978   1.430  1.00  1.57           N  
ATOM    191  CA  LEU A 473      11.815   1.592   0.095  1.00  1.68           C  
ATOM    192  C   LEU A 473      11.045   2.405  -0.932  1.00  1.46           C  
ATOM    193  O   LEU A 473      11.610   2.946  -1.879  1.00  2.00           O  
ATOM    194  CB  LEU A 473      11.601   0.089  -0.156  1.00  2.11           C  
ATOM    195  CG  LEU A 473      10.171  -0.446   0.041  1.00  1.80           C  
ATOM    196  CD1 LEU A 473       9.975  -1.707  -0.784  1.00  2.32           C  
ATOM    197  CD2 LEU A 473       9.909  -0.752   1.506  1.00  2.17           C  
ATOM    198  H   LEU A 473      10.612   1.564   1.802  1.00  1.51           H  
ATOM    199  HA  LEU A 473      12.872   1.812  -0.013  1.00  1.95           H  
ATOM    200  HB2 LEU A 473      11.912  -0.116  -1.176  1.00  2.59           H  
ATOM    201  HB3 LEU A 473      12.267  -0.454   0.503  1.00  1.58           H  
ATOM    202  HG  LEU A 473       9.459   0.261  -0.271  1.00  1.59           H  
ATOM    203 HD11 LEU A 473      10.143  -1.485  -1.829  1.00  2.64           H  
ATOM    204 HD12 LEU A 473       8.964  -2.071  -0.658  1.00  2.66           H  
ATOM    205 HD13 LEU A 473      10.674  -2.469  -0.464  1.00  2.75           H  
ATOM    206 HD21 LEU A 473       9.940   0.137   2.092  1.00  2.62           H  
ATOM    207 HD22 LEU A 473      10.657  -1.441   1.872  1.00  2.61           H  
ATOM    208 HD23 LEU A 473       8.932  -1.209   1.611  1.00  2.35           H  
ATOM    209  N   GLU A 474       9.750   2.512  -0.701  1.00  1.28           N  
ATOM    210  CA  GLU A 474       8.855   3.213  -1.599  1.00  1.36           C  
ATOM    211  C   GLU A 474       8.371   4.500  -0.936  1.00  1.06           C  
ATOM    212  O   GLU A 474       7.349   4.491  -0.265  1.00  1.14           O  
ATOM    213  CB  GLU A 474       7.647   2.321  -1.919  1.00  1.92           C  
ATOM    214  CG  GLU A 474       7.999   0.907  -2.364  1.00  2.48           C  
ATOM    215  CD  GLU A 474       8.739   0.855  -3.686  1.00  3.00           C  
ATOM    216  OE1 GLU A 474       8.093   1.001  -4.740  1.00  3.36           O  
ATOM    217  OE2 GLU A 474       9.976   0.684  -3.675  1.00  3.47           O  
ATOM    218  H   GLU A 474       9.356   2.100   0.098  1.00  1.60           H  
ATOM    219  HA  GLU A 474       9.367   3.457  -2.522  1.00  1.60           H  
ATOM    220  HB2 GLU A 474       7.024   2.231  -1.041  1.00  2.17           H  
ATOM    221  HB3 GLU A 474       7.093   2.761  -2.676  1.00  1.58           H  
ATOM    222  HG2 GLU A 474       8.588   0.450  -1.631  1.00  2.78           H  
ATOM    223  HG3 GLU A 474       7.081   0.350  -2.473  1.00  1.58           H  
ATOM    224  N   GLU A 475       9.094   5.600  -1.109  1.00  0.94           N  
ATOM    225  CA  GLU A 475       8.747   6.840  -0.415  1.00  0.84           C  
ATOM    226  C   GLU A 475       7.647   7.601  -1.156  1.00  0.73           C  
ATOM    227  O   GLU A 475       6.532   7.759  -0.646  1.00  0.73           O  
ATOM    228  CB  GLU A 475       9.982   7.721  -0.231  1.00  1.20           C  
ATOM    229  CG  GLU A 475       9.728   8.935   0.648  1.00  1.66           C  
ATOM    230  CD  GLU A 475      10.992   9.701   0.965  1.00  2.13           C  
ATOM    231  OE1 GLU A 475      11.734   9.284   1.875  1.00  2.49           O  
ATOM    232  OE2 GLU A 475      11.252  10.724   0.299  1.00  2.79           O  
ATOM    233  H   GLU A 475       9.914   5.563  -1.657  1.00  1.12           H  
ATOM    234  HA  GLU A 475       8.376   6.569   0.553  1.00  0.89           H  
ATOM    235  HB2 GLU A 475      10.760   7.124   0.226  1.00  1.57           H  
ATOM    236  HB3 GLU A 475      10.327   8.064  -1.195  1.00  1.58           H  
ATOM    237  HG2 GLU A 475       9.044   9.597   0.141  1.00  2.13           H  
ATOM    238  HG3 GLU A 475       9.290   8.612   1.578  1.00  1.58           H  
ATOM    239  N   ASP A 476       7.943   8.071  -2.359  1.00  0.88           N  
ATOM    240  CA  ASP A 476       6.919   8.727  -3.162  1.00  0.98           C  
ATOM    241  C   ASP A 476       5.833   7.723  -3.488  1.00  0.85           C  
ATOM    242  O   ASP A 476       4.667   8.076  -3.624  1.00  0.84           O  
ATOM    243  CB  ASP A 476       7.480   9.306  -4.459  1.00  1.36           C  
ATOM    244  CG  ASP A 476       8.043   8.240  -5.376  1.00  2.00           C  
ATOM    245  OD1 ASP A 476       9.205   7.836  -5.182  1.00  2.43           O  
ATOM    246  OD2 ASP A 476       7.333   7.820  -6.312  1.00  2.63           O  
ATOM    247  H   ASP A 476       8.840   7.921  -2.741  1.00  1.02           H  
ATOM    248  HA  ASP A 476       6.487   9.530  -2.576  1.00  1.04           H  
ATOM    249  HB2 ASP A 476       6.696   9.832  -4.986  1.00  1.85           H  
ATOM    250  HB3 ASP A 476       8.272  10.001  -4.219  1.00  1.58           H  
ATOM    251  N   ARG A 477       6.235   6.464  -3.595  1.00  0.89           N  
ATOM    252  CA  ARG A 477       5.303   5.382  -3.824  1.00  0.96           C  
ATOM    253  C   ARG A 477       4.330   5.241  -2.667  1.00  0.80           C  
ATOM    254  O   ARG A 477       3.141   5.169  -2.894  1.00  0.85           O  
ATOM    255  CB  ARG A 477       6.039   4.073  -4.031  1.00  1.23           C  
ATOM    256  CG  ARG A 477       5.869   3.477  -5.413  1.00  1.57           C  
ATOM    257  CD  ARG A 477       6.421   4.391  -6.500  1.00  1.89           C  
ATOM    258  NE  ARG A 477       7.658   5.065  -6.094  1.00  1.95           N  
ATOM    259  CZ  ARG A 477       8.867   4.499  -6.110  1.00  2.54           C  
ATOM    260  NH1 ARG A 477       9.007   3.228  -6.461  1.00  2.96           N  
ATOM    261  NH2 ARG A 477       9.931   5.211  -5.759  1.00  2.98           N  
ATOM    262  H   ARG A 477       7.186   6.245  -3.474  1.00  0.98           H  
ATOM    263  HA  ARG A 477       4.734   5.621  -4.715  1.00  1.06           H  
ATOM    264  HB2 ARG A 477       7.093   4.207  -3.846  1.00  1.29           H  
ATOM    265  HB3 ARG A 477       5.647   3.348  -3.334  1.00  1.58           H  
ATOM    266  HG2 ARG A 477       6.388   2.536  -5.455  1.00  1.90           H  
ATOM    267  HG3 ARG A 477       4.816   3.315  -5.596  1.00  1.58           H  
ATOM    268  HD2 ARG A 477       6.601   3.808  -7.392  1.00  2.34           H  
ATOM    269  HD3 ARG A 477       5.676   5.143  -6.719  1.00  1.58           H  
ATOM    270  HE  ARG A 477       7.575   5.980  -5.805  1.00  1.85           H  
ATOM    271 HH11 ARG A 477       8.222   2.668  -6.716  1.00  3.55           H  
ATOM    272 HH12 ARG A 477       9.921   2.816  -6.473  1.00  2.82           H  
ATOM    273 HH21 ARG A 477       9.830   6.165  -5.483  1.00  3.57           H  
ATOM    274 HH22 ARG A 477      10.842   4.793  -5.769  1.00  2.84           H  
ATOM    275  N   LYS A 478       4.823   5.182  -1.429  1.00  0.77           N  
ATOM    276  CA  LYS A 478       3.921   5.075  -0.283  1.00  0.90           C  
ATOM    277  C   LYS A 478       2.958   6.258  -0.236  1.00  0.74           C  
ATOM    278  O   LYS A 478       1.772   6.094   0.053  1.00  0.80           O  
ATOM    279  CB  LYS A 478       4.687   4.952   1.039  1.00  1.21           C  
ATOM    280  CG  LYS A 478       5.462   6.190   1.477  1.00  1.27           C  
ATOM    281  CD  LYS A 478       6.354   5.881   2.672  1.00  1.66           C  
ATOM    282  CE  LYS A 478       7.332   7.005   2.975  1.00  1.97           C  
ATOM    283  NZ  LYS A 478       6.683   8.155   3.654  1.00  2.30           N  
ATOM    284  H   LYS A 478       5.793   5.233  -1.285  1.00  0.80           H  
ATOM    285  HA  LYS A 478       3.334   4.177  -0.420  1.00  1.08           H  
ATOM    286  HB2 LYS A 478       3.966   4.742   1.809  1.00  1.76           H  
ATOM    287  HB3 LYS A 478       5.367   4.117   0.966  1.00  1.58           H  
ATOM    288  HG2 LYS A 478       6.073   6.495   0.669  1.00  1.54           H  
ATOM    289  HG3 LYS A 478       4.770   6.976   1.740  1.00  1.58           H  
ATOM    290  HD2 LYS A 478       5.732   5.722   3.537  1.00  1.98           H  
ATOM    291  HD3 LYS A 478       6.909   4.988   2.463  1.00  1.58           H  
ATOM    292  HE2 LYS A 478       8.111   6.622   3.615  1.00  2.49           H  
ATOM    293  HE3 LYS A 478       7.766   7.352   2.064  1.00  1.58           H  
ATOM    294  HZ1 LYS A 478       5.930   8.552   3.054  1.00  2.59           H  
ATOM    295  HZ2 LYS A 478       7.385   8.898   3.842  1.00  2.71           H  
ATOM    296  HZ3 LYS A 478       6.267   7.853   4.560  1.00  2.67           H  
ATOM    297  N   ARG A 479       3.470   7.442  -0.540  1.00  0.71           N  
ATOM    298  CA  ARG A 479       2.632   8.634  -0.628  1.00  0.86           C  
ATOM    299  C   ARG A 479       1.570   8.468  -1.712  1.00  0.80           C  
ATOM    300  O   ARG A 479       0.371   8.635  -1.466  1.00  0.90           O  
ATOM    301  CB  ARG A 479       3.484   9.863  -0.937  1.00  1.09           C  
ATOM    302  CG  ARG A 479       4.436  10.251   0.178  1.00  1.22           C  
ATOM    303  CD  ARG A 479       5.272  11.456  -0.213  1.00  1.88           C  
ATOM    304  NE  ARG A 479       6.218  11.836   0.831  1.00  2.47           N  
ATOM    305  CZ  ARG A 479       7.423  12.350   0.585  1.00  3.27           C  
ATOM    306  NH1 ARG A 479       7.810  12.573  -0.667  1.00  3.65           N  
ATOM    307  NH2 ARG A 479       8.227  12.661   1.592  1.00  4.14           N  
ATOM    308  H   ARG A 479       4.426   7.514  -0.774  1.00  0.72           H  
ATOM    309  HA  ARG A 479       2.139   8.775   0.325  1.00  1.02           H  
ATOM    310  HB2 ARG A 479       4.065   9.664  -1.826  1.00  1.20           H  
ATOM    311  HB3 ARG A 479       2.830  10.707  -1.128  1.00  1.58           H  
ATOM    312  HG2 ARG A 479       3.862  10.495   1.060  1.00  1.49           H  
ATOM    313  HG3 ARG A 479       5.090   9.421   0.390  1.00  1.58           H  
ATOM    314  HD2 ARG A 479       5.800  11.203  -1.119  1.00  2.49           H  
ATOM    315  HD3 ARG A 479       4.611  12.291  -0.407  1.00  1.58           H  
ATOM    316  HE  ARG A 479       5.943  11.705   1.768  1.00  2.74           H  
ATOM    317 HH11 ARG A 479       7.222  12.372  -1.443  1.00  4.43           H  
ATOM    318 HH12 ARG A 479       8.721  12.955  -0.839  1.00  3.46           H  
ATOM    319 HH21 ARG A 479       7.931  12.511   2.538  1.00  4.81           H  
ATOM    320 HH22 ARG A 479       9.134  13.047   1.412  1.00  4.35           H  
ATOM    321  N   TYR A 480       2.028   8.122  -2.906  1.00  0.83           N  
ATOM    322  CA  TYR A 480       1.163   7.990  -4.067  1.00  1.03           C  
ATOM    323  C   TYR A 480       0.160   6.848  -3.881  1.00  0.82           C  
ATOM    324  O   TYR A 480      -1.036   7.002  -4.127  1.00  0.82           O  
ATOM    325  CB  TYR A 480       2.022   7.743  -5.312  1.00  1.44           C  
ATOM    326  CG  TYR A 480       1.250   7.741  -6.609  1.00  1.81           C  
ATOM    327  CD1 TYR A 480       0.483   8.835  -6.985  1.00  2.09           C  
ATOM    328  CD2 TYR A 480       1.299   6.648  -7.464  1.00  2.00           C  
ATOM    329  CE1 TYR A 480      -0.215   8.839  -8.175  1.00  2.45           C  
ATOM    330  CE2 TYR A 480       0.602   6.645  -8.657  1.00  2.36           C  
ATOM    331  CZ  TYR A 480      -0.154   7.743  -9.008  1.00  2.55           C  
ATOM    332  OH  TYR A 480      -0.849   7.743 -10.198  1.00  2.93           O  
ATOM    333  H   TYR A 480       2.998   7.993  -3.022  1.00  0.85           H  
ATOM    334  HA  TYR A 480       0.620   8.917  -4.194  1.00  1.22           H  
ATOM    335  HB2 TYR A 480       2.763   8.527  -5.378  1.00  1.60           H  
ATOM    336  HB3 TYR A 480       2.531   6.792  -5.207  1.00  1.58           H  
ATOM    337  HD1 TYR A 480       0.432   9.696  -6.332  1.00  2.09           H  
ATOM    338  HD2 TYR A 480       1.891   5.786  -7.189  1.00  1.94           H  
ATOM    339  HE1 TYR A 480      -0.806   9.700  -8.450  1.00  2.70           H  
ATOM    340  HE2 TYR A 480       0.651   5.785  -9.308  1.00  2.56           H  
ATOM    341  HH  TYR A 480      -0.274   8.046 -10.905  1.00  3.21           H  
ATOM    342  N   LEU A 481       0.659   5.722  -3.395  1.00  0.91           N  
ATOM    343  CA  LEU A 481      -0.116   4.495  -3.292  1.00  1.15           C  
ATOM    344  C   LEU A 481      -1.108   4.571  -2.137  1.00  1.03           C  
ATOM    345  O   LEU A 481      -2.111   3.880  -2.144  1.00  1.19           O  
ATOM    346  CB  LEU A 481       0.826   3.293  -3.119  1.00  1.66           C  
ATOM    347  CG  LEU A 481       0.408   2.001  -3.834  1.00  2.09           C  
ATOM    348  CD1 LEU A 481       1.569   1.021  -3.863  1.00  2.68           C  
ATOM    349  CD2 LEU A 481      -0.795   1.357  -3.160  1.00  2.73           C  
ATOM    350  H   LEU A 481       1.616   5.686  -3.182  1.00  0.98           H  
ATOM    351  HA  LEU A 481      -0.666   4.376  -4.212  1.00  1.28           H  
ATOM    352  HB2 LEU A 481       1.788   3.571  -3.519  1.00  2.03           H  
ATOM    353  HB3 LEU A 481       0.953   3.077  -2.066  1.00  1.58           H  
ATOM    354  HG  LEU A 481       0.140   2.230  -4.856  1.00  2.42           H  
ATOM    355 HD11 LEU A 481       2.411   1.472  -4.370  1.00  3.03           H  
ATOM    356 HD12 LEU A 481       1.276   0.125  -4.393  1.00  3.10           H  
ATOM    357 HD13 LEU A 481       1.856   0.762  -2.852  1.00  3.06           H  
ATOM    358 HD21 LEU A 481      -0.642   1.312  -2.090  1.00  3.21           H  
ATOM    359 HD22 LEU A 481      -0.940   0.354  -3.542  1.00  3.13           H  
ATOM    360 HD23 LEU A 481      -1.675   1.938  -3.373  1.00  3.02           H  
ATOM    361  N   MET A 482      -0.841   5.407  -1.143  1.00  1.05           N  
ATOM    362  CA  MET A 482      -1.814   5.611  -0.074  1.00  1.49           C  
ATOM    363  C   MET A 482      -2.939   6.487  -0.580  1.00  1.39           C  
ATOM    364  O   MET A 482      -4.106   6.267  -0.254  1.00  1.65           O  
ATOM    365  CB  MET A 482      -1.175   6.228   1.170  1.00  2.05           C  
ATOM    366  CG  MET A 482      -2.139   6.341   2.340  1.00  3.10           C  
ATOM    367  SD  MET A 482      -1.364   6.987   3.832  1.00  4.00           S  
ATOM    368  CE  MET A 482      -2.753   6.954   4.962  1.00  4.93           C  
ATOM    369  H   MET A 482      -0.024   5.956  -1.157  1.00  0.95           H  
ATOM    370  HA  MET A 482      -2.226   4.666   0.184  1.00  1.76           H  
ATOM    371  HB2 MET A 482      -0.337   5.618   1.471  1.00  1.88           H  
ATOM    372  HB3 MET A 482      -0.815   7.219   0.928  1.00  1.58           H  
ATOM    373  HG2 MET A 482      -2.945   7.004   2.067  1.00  3.54           H  
ATOM    374  HG3 MET A 482      -2.540   5.368   2.560  1.00  1.58           H  
ATOM    375  HE1 MET A 482      -3.322   6.049   4.811  1.00  5.36           H  
ATOM    376  HE2 MET A 482      -3.385   7.810   4.780  1.00  5.19           H  
ATOM    377  HE3 MET A 482      -2.390   6.985   5.979  1.00  5.23           H  
ATOM    378  N   THR A 483      -2.582   7.465  -1.399  1.00  1.25           N  
ATOM    379  CA  THR A 483      -3.567   8.273  -2.090  1.00  1.59           C  
ATOM    380  C   THR A 483      -4.396   7.380  -3.009  1.00  1.32           C  
ATOM    381  O   THR A 483      -5.585   7.611  -3.230  1.00  1.59           O  
ATOM    382  CB  THR A 483      -2.882   9.386  -2.906  1.00  1.93           C  
ATOM    383  OG1 THR A 483      -1.931  10.073  -2.080  1.00  2.27           O  
ATOM    384  CG2 THR A 483      -3.901  10.382  -3.440  1.00  2.46           C  
ATOM    385  H   THR A 483      -1.631   7.584  -1.632  1.00  1.10           H  
ATOM    386  HA  THR A 483      -4.219   8.720  -1.348  1.00  2.01           H  
ATOM    387  HB  THR A 483      -2.359   8.956  -3.749  1.00  1.85           H  
ATOM    388  HG1 THR A 483      -1.070   9.653  -2.157  1.00  2.25           H  
ATOM    389 HG21 THR A 483      -4.460  10.806  -2.618  1.00  2.80           H  
ATOM    390 HG22 THR A 483      -4.578   9.882  -4.117  1.00  2.75           H  
ATOM    391 HG23 THR A 483      -3.386  11.172  -3.968  1.00  2.82           H  
ATOM    392  N   LEU A 484      -3.744   6.341  -3.518  1.00  0.92           N  
ATOM    393  CA  LEU A 484      -4.401   5.354  -4.364  1.00  0.90           C  
ATOM    394  C   LEU A 484      -5.247   4.376  -3.551  1.00  0.84           C  
ATOM    395  O   LEU A 484      -6.398   4.142  -3.896  1.00  0.91           O  
ATOM    396  CB  LEU A 484      -3.375   4.577  -5.191  1.00  1.15           C  
ATOM    397  CG  LEU A 484      -2.615   5.393  -6.237  1.00  1.69           C  
ATOM    398  CD1 LEU A 484      -1.662   4.494  -7.006  1.00  2.28           C  
ATOM    399  CD2 LEU A 484      -3.586   6.084  -7.186  1.00  2.20           C  
ATOM    400  H   LEU A 484      -2.800   6.208  -3.303  1.00  0.78           H  
ATOM    401  HA  LEU A 484      -5.066   5.877  -5.035  1.00  1.18           H  
ATOM    402  HB2 LEU A 484      -2.665   4.138  -4.512  1.00  1.31           H  
ATOM    403  HB3 LEU A 484      -3.892   3.773  -5.706  1.00  1.58           H  
ATOM    404  HG  LEU A 484      -2.036   6.147  -5.752  1.00  1.64           H  
ATOM    405 HD11 LEU A 484      -0.857   4.185  -6.359  1.00  2.59           H  
ATOM    406 HD12 LEU A 484      -1.257   5.024  -7.848  1.00  2.62           H  
ATOM    407 HD13 LEU A 484      -2.189   3.619  -7.363  1.00  2.72           H  
ATOM    408 HD21 LEU A 484      -3.037   6.555  -7.991  1.00  2.56           H  
ATOM    409 HD22 LEU A 484      -4.138   6.842  -6.653  1.00  2.54           H  
ATOM    410 HD23 LEU A 484      -4.274   5.360  -7.601  1.00  2.58           H  
ATOM    411  N   LEU A 485      -4.694   3.807  -2.472  1.00  1.02           N  
ATOM    412  CA  LEU A 485      -5.410   2.790  -1.704  1.00  1.47           C  
ATOM    413  C   LEU A 485      -6.674   3.384  -1.110  1.00  1.75           C  
ATOM    414  O   LEU A 485      -7.723   2.738  -1.079  1.00  1.92           O  
ATOM    415  CB  LEU A 485      -4.506   2.177  -0.616  1.00  1.90           C  
ATOM    416  CG  LEU A 485      -4.367   2.951   0.706  1.00  2.48           C  
ATOM    417  CD1 LEU A 485      -5.484   2.584   1.673  1.00  3.19           C  
ATOM    418  CD2 LEU A 485      -3.017   2.677   1.343  1.00  3.10           C  
ATOM    419  H   LEU A 485      -3.773   4.032  -2.230  1.00  0.96           H  
ATOM    420  HA  LEU A 485      -5.692   2.005  -2.373  1.00  1.48           H  
ATOM    421  HB2 LEU A 485      -4.883   1.185  -0.398  1.00  2.14           H  
ATOM    422  HB3 LEU A 485      -3.521   2.060  -1.053  1.00  1.58           H  
ATOM    423  HG  LEU A 485      -4.425   4.006   0.517  1.00  2.80           H  
ATOM    424 HD11 LEU A 485      -5.316   3.075   2.624  1.00  3.57           H  
ATOM    425 HD12 LEU A 485      -5.495   1.515   1.827  1.00  3.51           H  
ATOM    426 HD13 LEU A 485      -6.435   2.895   1.287  1.00  3.64           H  
ATOM    427 HD21 LEU A 485      -3.018   1.695   1.800  1.00  3.32           H  
ATOM    428 HD22 LEU A 485      -2.816   3.416   2.096  1.00  3.58           H  
ATOM    429 HD23 LEU A 485      -2.249   2.709   0.591  1.00  3.50           H  
ATOM    430  N   ASP A 486      -6.560   4.632  -0.669  1.00  1.95           N  
ATOM    431  CA  ASP A 486      -7.705   5.395  -0.169  1.00  2.47           C  
ATOM    432  C   ASP A 486      -8.831   5.439  -1.210  1.00  2.33           C  
ATOM    433  O   ASP A 486     -10.010   5.566  -0.870  1.00  2.75           O  
ATOM    434  CB  ASP A 486      -7.259   6.817   0.188  1.00  2.90           C  
ATOM    435  CG  ASP A 486      -8.386   7.671   0.733  1.00  3.47           C  
ATOM    436  OD1 ASP A 486      -8.642   7.613   1.954  1.00  3.72           O  
ATOM    437  OD2 ASP A 486      -9.036   8.387  -0.061  1.00  3.86           O  
ATOM    438  H   ASP A 486      -5.693   5.094  -0.743  1.00  1.82           H  
ATOM    439  HA  ASP A 486      -8.070   4.906   0.722  1.00  2.80           H  
ATOM    440  HB2 ASP A 486      -6.484   6.764   0.937  1.00  2.97           H  
ATOM    441  HB3 ASP A 486      -6.863   7.297  -0.696  1.00  1.58           H  
ATOM    442  N   ASP A 487      -8.458   5.314  -2.479  1.00  1.85           N  
ATOM    443  CA  ASP A 487      -9.423   5.328  -3.569  1.00  1.83           C  
ATOM    444  C   ASP A 487      -9.743   3.906  -4.035  1.00  1.35           C  
ATOM    445  O   ASP A 487     -10.741   3.681  -4.721  1.00  1.40           O  
ATOM    446  CB  ASP A 487      -8.891   6.160  -4.739  1.00  2.05           C  
ATOM    447  CG  ASP A 487      -9.940   6.402  -5.809  1.00  2.41           C  
ATOM    448  OD1 ASP A 487     -10.896   7.160  -5.543  1.00  2.77           O  
ATOM    449  OD2 ASP A 487      -9.800   5.864  -6.929  1.00  2.59           O  
ATOM    450  H   ASP A 487      -7.519   5.220  -2.706  1.00  1.62           H  
ATOM    451  HA  ASP A 487     -10.341   5.784  -3.216  1.00  2.24           H  
ATOM    452  HB2 ASP A 487      -8.565   7.119  -4.365  1.00  2.43           H  
ATOM    453  HB3 ASP A 487      -8.048   5.653  -5.190  1.00  1.58           H  
ATOM    454  N   ILE A 488      -8.913   2.941  -3.640  1.00  1.14           N  
ATOM    455  CA  ILE A 488      -9.128   1.550  -4.022  1.00  1.13           C  
ATOM    456  C   ILE A 488     -10.337   0.997  -3.280  1.00  1.43           C  
ATOM    457  O   ILE A 488     -11.249   0.434  -3.893  1.00  2.27           O  
ATOM    458  CB  ILE A 488      -7.895   0.661  -3.734  1.00  1.34           C  
ATOM    459  CG1 ILE A 488      -6.685   1.117  -4.561  1.00  1.21           C  
ATOM    460  CG2 ILE A 488      -8.208  -0.800  -4.017  1.00  1.77           C  
ATOM    461  CD1 ILE A 488      -6.942   1.161  -6.053  1.00  1.67           C  
ATOM    462  H   ILE A 488      -8.145   3.155  -3.092  1.00  1.25           H  
ATOM    463  HA  ILE A 488      -9.345   1.514  -5.082  1.00  1.17           H  
ATOM    464  HB  ILE A 488      -7.654   0.751  -2.685  1.00  1.53           H  
ATOM    465 HG12 ILE A 488      -6.411   2.092  -4.261  1.00  1.28           H  
ATOM    466 HG13 ILE A 488      -5.854   0.448  -4.388  1.00  1.58           H  
ATOM    467 HG21 ILE A 488      -7.296  -1.381  -3.988  1.00  2.28           H  
ATOM    468 HG22 ILE A 488      -8.660  -0.900  -4.994  1.00  1.90           H  
ATOM    469 HG23 ILE A 488      -8.886  -1.181  -3.267  1.00  2.22           H  
ATOM    470 HD11 ILE A 488      -7.606   1.980  -6.283  1.00  2.16           H  
ATOM    471 HD12 ILE A 488      -7.385   0.233  -6.383  1.00  2.10           H  
ATOM    472 HD13 ILE A 488      -6.005   1.310  -6.569  1.00  2.11           H  
ATOM    473  N   LYS A 489     -10.317   1.172  -1.954  1.00  1.42           N  
ATOM    474  CA  LYS A 489     -11.477   0.936  -1.084  1.00  1.75           C  
ATOM    475  C   LYS A 489     -11.820  -0.548  -0.911  1.00  1.29           C  
ATOM    476  O   LYS A 489     -12.077  -0.998   0.208  1.00  1.88           O  
ATOM    477  CB  LYS A 489     -12.694   1.707  -1.607  1.00  2.46           C  
ATOM    478  CG  LYS A 489     -12.432   3.194  -1.782  1.00  3.04           C  
ATOM    479  CD  LYS A 489     -13.603   3.900  -2.442  1.00  3.88           C  
ATOM    480  CE  LYS A 489     -13.279   5.359  -2.733  1.00  4.70           C  
ATOM    481  NZ  LYS A 489     -12.894   6.100  -1.502  1.00  5.28           N  
ATOM    482  H   LYS A 489      -9.544   1.626  -1.548  1.00  1.77           H  
ATOM    483  HA  LYS A 489     -11.225   1.331  -0.112  1.00  2.18           H  
ATOM    484  HB2 LYS A 489     -12.998   1.294  -2.558  1.00  2.86           H  
ATOM    485  HB3 LYS A 489     -13.507   1.593  -0.903  1.00  1.58           H  
ATOM    486  HG2 LYS A 489     -12.265   3.633  -0.810  1.00  3.32           H  
ATOM    487  HG3 LYS A 489     -11.560   3.325  -2.386  1.00  1.58           H  
ATOM    488  HD2 LYS A 489     -13.838   3.405  -3.375  1.00  4.08           H  
ATOM    489  HD3 LYS A 489     -14.457   3.855  -1.782  1.00  1.58           H  
ATOM    490  HE2 LYS A 489     -12.465   5.402  -3.440  1.00  4.95           H  
ATOM    491  HE3 LYS A 489     -14.152   5.827  -3.165  1.00  1.58           H  
ATOM    492  HZ1 LYS A 489     -12.856   7.120  -1.703  1.00  5.45           H  
ATOM    493  HZ2 LYS A 489     -11.957   5.794  -1.173  1.00  5.60           H  
ATOM    494  HZ3 LYS A 489     -13.588   5.937  -0.741  1.00  5.63           H  
ATOM    495  N   GLY A 490     -11.833  -1.294  -2.009  1.00  0.91           N  
ATOM    496  CA  GLY A 490     -12.201  -2.698  -1.966  1.00  0.96           C  
ATOM    497  C   GLY A 490     -11.277  -3.510  -1.086  1.00  0.67           C  
ATOM    498  O   GLY A 490     -10.058  -3.399  -1.192  1.00  0.69           O  
ATOM    499  H   GLY A 490     -11.642  -0.902  -2.873  1.00  1.30           H  
ATOM    500  HA2 GLY A 490     -13.217  -2.783  -1.603  1.00  1.37           H  
ATOM    501  HA3 GLY A 490     -12.160  -3.095  -2.970  1.00  1.44           H  
ATOM    502  N   ALA A 491     -11.859  -4.339  -0.224  1.00  0.70           N  
ATOM    503  CA  ALA A 491     -11.091  -5.111   0.744  1.00  0.84           C  
ATOM    504  C   ALA A 491     -10.149  -6.096   0.057  1.00  0.71           C  
ATOM    505  O   ALA A 491      -8.955  -6.134   0.357  1.00  0.69           O  
ATOM    506  CB  ALA A 491     -12.024  -5.844   1.695  1.00  1.22           C  
ATOM    507  H   ALA A 491     -12.845  -4.389  -0.198  1.00  0.85           H  
ATOM    508  HA  ALA A 491     -10.500  -4.420   1.331  1.00  1.04           H  
ATOM    509  HB1 ALA A 491     -11.445  -6.356   2.451  1.00  1.57           H  
ATOM    510  HB2 ALA A 491     -12.614  -6.563   1.144  1.00  1.65           H  
ATOM    511  HB3 ALA A 491     -12.682  -5.131   2.170  1.00  1.76           H  
ATOM    512  N   ASN A 492     -10.684  -6.879  -0.876  1.00  0.73           N  
ATOM    513  CA  ASN A 492      -9.877  -7.881  -1.574  1.00  0.78           C  
ATOM    514  C   ASN A 492      -8.854  -7.217  -2.489  1.00  0.65           C  
ATOM    515  O   ASN A 492      -7.774  -7.760  -2.724  1.00  0.67           O  
ATOM    516  CB  ASN A 492     -10.761  -8.852  -2.371  1.00  1.00           C  
ATOM    517  CG  ASN A 492     -11.595  -8.168  -3.441  1.00  1.61           C  
ATOM    518  OD1 ASN A 492     -12.698  -7.700  -3.171  1.00  2.38           O  
ATOM    519  ND2 ASN A 492     -11.087  -8.127  -4.662  1.00  2.19           N  
ATOM    520  H   ASN A 492     -11.645  -6.796  -1.085  1.00  0.79           H  
ATOM    521  HA  ASN A 492      -9.338  -8.451  -0.826  1.00  0.86           H  
ATOM    522  HB2 ASN A 492     -10.136  -9.598  -2.843  1.00  1.58           H  
ATOM    523  HB3 ASN A 492     -11.434  -9.347  -1.685  1.00  1.58           H  
ATOM    524 HD21 ASN A 492     -10.206  -8.533  -4.828  1.00  2.34           H  
ATOM    525 HD22 ASN A 492     -11.615  -7.688  -5.361  1.00  2.87           H  
ATOM    526  N   ASP A 493      -9.186  -6.036  -2.994  1.00  0.63           N  
ATOM    527  CA  ASP A 493      -8.263  -5.285  -3.837  1.00  0.69           C  
ATOM    528  C   ASP A 493      -7.080  -4.809  -3.012  1.00  0.62           C  
ATOM    529  O   ASP A 493      -5.923  -4.928  -3.422  1.00  0.66           O  
ATOM    530  CB  ASP A 493      -8.966  -4.088  -4.481  1.00  0.86           C  
ATOM    531  CG  ASP A 493     -10.082  -4.498  -5.417  1.00  1.33           C  
ATOM    532  OD1 ASP A 493      -9.809  -4.704  -6.616  1.00  1.46           O  
ATOM    533  OD2 ASP A 493     -11.238  -4.610  -4.958  1.00  1.97           O  
ATOM    534  H   ASP A 493     -10.058  -5.635  -2.774  1.00  0.66           H  
ATOM    535  HA  ASP A 493      -7.899  -5.942  -4.618  1.00  0.79           H  
ATOM    536  HB2 ASP A 493      -9.388  -3.466  -3.706  1.00  1.11           H  
ATOM    537  HB3 ASP A 493      -8.247  -3.510  -5.048  1.00  1.58           H  
ATOM    538  N   LEU A 494      -7.376  -4.290  -1.830  1.00  0.61           N  
ATOM    539  CA  LEU A 494      -6.345  -3.868  -0.901  1.00  0.69           C  
ATOM    540  C   LEU A 494      -5.467  -5.054  -0.518  1.00  0.57           C  
ATOM    541  O   LEU A 494      -4.243  -4.936  -0.460  1.00  0.56           O  
ATOM    542  CB  LEU A 494      -6.974  -3.248   0.348  1.00  0.91           C  
ATOM    543  CG  LEU A 494      -7.736  -1.942   0.109  1.00  1.15           C  
ATOM    544  CD1 LEU A 494      -8.457  -1.506   1.373  1.00  1.74           C  
ATOM    545  CD2 LEU A 494      -6.787  -0.853  -0.362  1.00  1.77           C  
ATOM    546  H   LEU A 494      -8.320  -4.233  -1.548  1.00  0.61           H  
ATOM    547  HA  LEU A 494      -5.726  -3.133  -1.392  1.00  0.82           H  
ATOM    548  HB2 LEU A 494      -7.660  -3.974   0.766  1.00  1.37           H  
ATOM    549  HB3 LEU A 494      -6.193  -3.058   1.076  1.00  1.58           H  
ATOM    550  HG  LEU A 494      -8.466  -2.089  -0.659  1.00  1.28           H  
ATOM    551 HD11 LEU A 494      -9.009  -0.596   1.181  1.00  2.12           H  
ATOM    552 HD12 LEU A 494      -7.739  -1.330   2.162  1.00  2.25           H  
ATOM    553 HD13 LEU A 494      -9.146  -2.280   1.682  1.00  2.11           H  
ATOM    554 HD21 LEU A 494      -5.999  -0.714   0.366  1.00  2.29           H  
ATOM    555 HD22 LEU A 494      -7.330   0.075  -0.482  1.00  2.12           H  
ATOM    556 HD23 LEU A 494      -6.355  -1.131  -1.310  1.00  2.22           H  
ATOM    557  N   ALA A 495      -6.098  -6.199  -0.270  1.00  0.56           N  
ATOM    558  CA  ALA A 495      -5.378  -7.425   0.066  1.00  0.59           C  
ATOM    559  C   ALA A 495      -4.469  -7.857  -1.084  1.00  0.55           C  
ATOM    560  O   ALA A 495      -3.375  -8.398  -0.869  1.00  0.58           O  
ATOM    561  CB  ALA A 495      -6.358  -8.532   0.417  1.00  0.68           C  
ATOM    562  H   ALA A 495      -7.082  -6.233  -0.338  1.00  0.59           H  
ATOM    563  HA  ALA A 495      -4.775  -7.233   0.935  1.00  0.66           H  
ATOM    564  HB1 ALA A 495      -6.972  -8.761  -0.443  1.00  1.15           H  
ATOM    565  HB2 ALA A 495      -6.989  -8.206   1.230  1.00  1.29           H  
ATOM    566  HB3 ALA A 495      -5.815  -9.417   0.718  1.00  1.26           H  
ATOM    567  N   LYS A 496      -4.922  -7.612  -2.306  1.00  0.59           N  
ATOM    568  CA  LYS A 496      -4.100  -7.849  -3.479  1.00  0.68           C  
ATOM    569  C   LYS A 496      -2.841  -6.996  -3.375  1.00  0.63           C  
ATOM    570  O   LYS A 496      -1.726  -7.497  -3.499  1.00  0.65           O  
ATOM    571  CB  LYS A 496      -4.874  -7.502  -4.755  1.00  0.85           C  
ATOM    572  CG  LYS A 496      -4.613  -8.443  -5.924  1.00  1.29           C  
ATOM    573  CD  LYS A 496      -3.148  -8.459  -6.333  1.00  1.77           C  
ATOM    574  CE  LYS A 496      -2.893  -9.465  -7.445  1.00  2.53           C  
ATOM    575  NZ  LYS A 496      -3.210 -10.856  -7.021  1.00  2.98           N  
ATOM    576  H   LYS A 496      -5.800  -7.182  -2.422  1.00  0.61           H  
ATOM    577  HA  LYS A 496      -3.819  -8.896  -3.489  1.00  0.75           H  
ATOM    578  HB2 LYS A 496      -5.934  -7.543  -4.545  1.00  1.09           H  
ATOM    579  HB3 LYS A 496      -4.630  -6.496  -5.074  1.00  1.58           H  
ATOM    580  HG2 LYS A 496      -4.909  -9.439  -5.630  1.00  1.82           H  
ATOM    581  HG3 LYS A 496      -5.211  -8.124  -6.766  1.00  1.58           H  
ATOM    582  HD2 LYS A 496      -2.868  -7.477  -6.680  1.00  2.09           H  
ATOM    583  HD3 LYS A 496      -2.540  -8.730  -5.484  1.00  1.58           H  
ATOM    584  HE2 LYS A 496      -3.504  -9.209  -8.299  1.00  3.06           H  
ATOM    585  HE3 LYS A 496      -1.851  -9.413  -7.724  1.00  1.58           H  
ATOM    586  HZ1 LYS A 496      -4.239 -10.985  -6.948  1.00  3.25           H  
ATOM    587  HZ2 LYS A 496      -2.777 -11.069  -6.097  1.00  3.33           H  
ATOM    588  HZ3 LYS A 496      -2.841 -11.530  -7.722  1.00  3.26           H  
ATOM    589  N   PHE A 497      -3.032  -5.708  -3.095  1.00  0.64           N  
ATOM    590  CA  PHE A 497      -1.912  -4.786  -2.912  1.00  0.70           C  
ATOM    591  C   PHE A 497      -1.101  -5.124  -1.657  1.00  0.62           C  
ATOM    592  O   PHE A 497       0.045  -4.708  -1.525  1.00  0.67           O  
ATOM    593  CB  PHE A 497      -2.402  -3.335  -2.857  1.00  0.84           C  
ATOM    594  CG  PHE A 497      -2.948  -2.837  -4.164  1.00  0.98           C  
ATOM    595  CD1 PHE A 497      -2.124  -2.702  -5.270  1.00  1.34           C  
ATOM    596  CD2 PHE A 497      -4.287  -2.500  -4.286  1.00  1.27           C  
ATOM    597  CE1 PHE A 497      -2.624  -2.238  -6.471  1.00  1.67           C  
ATOM    598  CE2 PHE A 497      -4.793  -2.037  -5.485  1.00  1.72           C  
ATOM    599  CZ  PHE A 497      -3.957  -1.922  -6.587  1.00  1.82           C  
ATOM    600  H   PHE A 497      -3.951  -5.370  -2.972  1.00  0.65           H  
ATOM    601  HA  PHE A 497      -1.276  -4.888  -3.770  1.00  0.79           H  
ATOM    602  HB2 PHE A 497      -3.174  -3.256  -2.103  1.00  1.04           H  
ATOM    603  HB3 PHE A 497      -1.577  -2.689  -2.579  1.00  1.58           H  
ATOM    604  HD1 PHE A 497      -1.077  -2.961  -5.191  1.00  1.58           H  
ATOM    605  HD2 PHE A 497      -4.941  -2.589  -3.429  1.00  1.40           H  
ATOM    606  HE1 PHE A 497      -1.970  -2.138  -7.324  1.00  2.00           H  
ATOM    607  HE2 PHE A 497      -5.840  -1.790  -5.573  1.00  2.14           H  
ATOM    608  HZ  PHE A 497      -4.347  -1.559  -7.526  1.00  2.20           H  
ATOM    609  N   HIS A 498      -1.696  -5.894  -0.747  1.00  0.57           N  
ATOM    610  CA  HIS A 498      -0.981  -6.375   0.442  1.00  0.62           C  
ATOM    611  C   HIS A 498       0.122  -7.301  -0.008  1.00  0.54           C  
ATOM    612  O   HIS A 498       1.314  -7.042   0.197  1.00  0.56           O  
ATOM    613  CB  HIS A 498      -1.893  -7.170   1.391  1.00  0.75           C  
ATOM    614  CG  HIS A 498      -2.735  -6.367   2.332  1.00  1.03           C  
ATOM    615  ND1 HIS A 498      -3.382  -5.210   1.981  1.00  1.62           N  
ATOM    616  CD2 HIS A 498      -3.071  -6.605   3.620  1.00  1.49           C  
ATOM    617  CE1 HIS A 498      -4.080  -4.769   3.011  1.00  1.85           C  
ATOM    618  NE2 HIS A 498      -3.912  -5.598   4.021  1.00  1.69           N  
ATOM    619  H   HIS A 498      -2.604  -6.195  -0.887  1.00  0.56           H  
ATOM    620  HA  HIS A 498      -0.552  -5.529   0.963  1.00  0.73           H  
ATOM    621  HB2 HIS A 498      -2.552  -7.775   0.824  1.00  0.92           H  
ATOM    622  HB3 HIS A 498      -1.279  -7.824   2.003  1.00  1.58           H  
ATOM    623  HD1 HIS A 498      -3.317  -4.760   1.115  1.00  2.12           H  
ATOM    624  HD2 HIS A 498      -2.738  -7.438   4.224  1.00  2.05           H  
ATOM    625  HE1 HIS A 498      -4.689  -3.877   3.023  1.00  2.42           H  
ATOM    626  HE2 HIS A 498      -4.523  -5.661   4.784  1.00  2.09           H  
ATOM    627  N   GLN A 499      -0.304  -8.377  -0.655  1.00  0.54           N  
ATOM    628  CA  GLN A 499       0.612  -9.378  -1.161  1.00  0.60           C  
ATOM    629  C   GLN A 499       1.543  -8.757  -2.194  1.00  0.53           C  
ATOM    630  O   GLN A 499       2.684  -9.185  -2.351  1.00  0.54           O  
ATOM    631  CB  GLN A 499      -0.172 -10.543  -1.771  1.00  0.77           C  
ATOM    632  CG  GLN A 499       0.672 -11.766  -2.095  1.00  1.43           C  
ATOM    633  CD  GLN A 499       1.264 -12.428  -0.862  1.00  2.00           C  
ATOM    634  OE1 GLN A 499       1.572 -11.773   0.134  1.00  2.63           O  
ATOM    635  NE2 GLN A 499       1.401 -13.739  -0.915  1.00  2.58           N  
ATOM    636  H   GLN A 499      -1.272  -8.503  -0.806  1.00  0.56           H  
ATOM    637  HA  GLN A 499       1.201  -9.727  -0.334  1.00  0.67           H  
ATOM    638  HB2 GLN A 499      -0.943 -10.843  -1.074  1.00  1.33           H  
ATOM    639  HB3 GLN A 499      -0.648 -10.210  -2.684  1.00  1.58           H  
ATOM    640  HG2 GLN A 499       0.063 -12.482  -2.627  1.00  2.04           H  
ATOM    641  HG3 GLN A 499       1.477 -11.445  -2.721  1.00  1.58           H  
ATOM    642 HE21 GLN A 499       1.122 -14.218  -1.728  1.00  2.77           H  
ATOM    643 HE22 GLN A 499       1.781 -14.189  -0.132  1.00  3.16           H  
ATOM    644  N   MET A 500       1.052  -7.730  -2.881  1.00  0.54           N  
ATOM    645  CA  MET A 500       1.864  -7.001  -3.840  1.00  0.63           C  
ATOM    646  C   MET A 500       3.110  -6.426  -3.177  1.00  0.57           C  
ATOM    647  O   MET A 500       4.230  -6.693  -3.608  1.00  0.58           O  
ATOM    648  CB  MET A 500       1.070  -5.882  -4.512  1.00  0.80           C  
ATOM    649  CG  MET A 500       0.167  -6.359  -5.638  1.00  1.26           C  
ATOM    650  SD  MET A 500       1.079  -7.165  -6.971  1.00  1.91           S  
ATOM    651  CE  MET A 500       2.192  -5.852  -7.468  1.00  2.52           C  
ATOM    652  H   MET A 500       0.133  -7.420  -2.716  1.00  0.55           H  
ATOM    653  HA  MET A 500       2.195  -7.710  -4.581  1.00  0.72           H  
ATOM    654  HB2 MET A 500       0.482  -5.402  -3.780  1.00  1.03           H  
ATOM    655  HB3 MET A 500       1.754  -5.151  -4.924  1.00  1.58           H  
ATOM    656  HG2 MET A 500      -0.540  -7.061  -5.248  1.00  1.81           H  
ATOM    657  HG3 MET A 500      -0.358  -5.509  -6.046  1.00  1.58           H  
ATOM    658  HE1 MET A 500       1.650  -4.919  -7.515  1.00  2.94           H  
ATOM    659  HE2 MET A 500       2.604  -6.078  -8.440  1.00  2.91           H  
ATOM    660  HE3 MET A 500       2.993  -5.767  -6.748  1.00  2.92           H  
ATOM    661  N   LEU A 501       2.916  -5.657  -2.113  1.00  0.59           N  
ATOM    662  CA  LEU A 501       4.037  -5.038  -1.411  1.00  0.65           C  
ATOM    663  C   LEU A 501       4.918  -6.097  -0.772  1.00  0.56           C  
ATOM    664  O   LEU A 501       6.134  -5.936  -0.687  1.00  0.62           O  
ATOM    665  CB  LEU A 501       3.546  -4.083  -0.334  1.00  0.85           C  
ATOM    666  CG  LEU A 501       2.458  -3.106  -0.775  1.00  1.30           C  
ATOM    667  CD1 LEU A 501       1.755  -2.516   0.434  1.00  2.09           C  
ATOM    668  CD2 LEU A 501       3.049  -2.001  -1.637  1.00  1.91           C  
ATOM    669  H   LEU A 501       1.996  -5.508  -1.798  1.00  0.62           H  
ATOM    670  HA  LEU A 501       4.622  -4.481  -2.130  1.00  0.72           H  
ATOM    671  HB2 LEU A 501       3.153  -4.679   0.487  1.00  1.26           H  
ATOM    672  HB3 LEU A 501       4.392  -3.518   0.035  1.00  1.58           H  
ATOM    673  HG  LEU A 501       1.725  -3.606  -1.359  1.00  1.68           H  
ATOM    674 HD11 LEU A 501       1.294  -3.309   1.006  1.00  2.52           H  
ATOM    675 HD12 LEU A 501       0.991  -1.823   0.109  1.00  2.57           H  
ATOM    676 HD13 LEU A 501       2.471  -1.996   1.056  1.00  2.57           H  
ATOM    677 HD21 LEU A 501       2.270  -1.309  -1.928  1.00  2.36           H  
ATOM    678 HD22 LEU A 501       3.485  -2.433  -2.524  1.00  2.48           H  
ATOM    679 HD23 LEU A 501       3.811  -1.470  -1.082  1.00  2.21           H  
ATOM    680  N   VAL A 502       4.299  -7.179  -0.314  1.00  0.53           N  
ATOM    681  CA  VAL A 502       5.045  -8.297   0.250  1.00  0.64           C  
ATOM    682  C   VAL A 502       5.959  -8.919  -0.808  1.00  0.61           C  
ATOM    683  O   VAL A 502       7.049  -9.398  -0.499  1.00  0.73           O  
ATOM    684  CB  VAL A 502       4.101  -9.370   0.843  1.00  0.86           C  
ATOM    685  CG1 VAL A 502       4.883 -10.564   1.374  1.00  1.11           C  
ATOM    686  CG2 VAL A 502       3.246  -8.767   1.948  1.00  1.02           C  
ATOM    687  H   VAL A 502       3.321  -7.257  -0.398  1.00  0.51           H  
ATOM    688  HA  VAL A 502       5.666  -7.914   1.053  1.00  0.74           H  
ATOM    689  HB  VAL A 502       3.444  -9.717   0.059  1.00  1.43           H  
ATOM    690 HG11 VAL A 502       4.214 -11.234   1.900  1.00  1.63           H  
ATOM    691 HG12 VAL A 502       5.653 -10.225   2.053  1.00  1.65           H  
ATOM    692 HG13 VAL A 502       5.338 -11.098   0.553  1.00  1.53           H  
ATOM    693 HG21 VAL A 502       2.794  -7.853   1.620  1.00  1.43           H  
ATOM    694 HG22 VAL A 502       3.861  -8.561   2.814  1.00  1.55           H  
ATOM    695 HG23 VAL A 502       2.472  -9.469   2.221  1.00  1.61           H  
ATOM    696  N   LYS A 503       5.520  -8.891  -2.061  1.00  0.58           N  
ATOM    697  CA  LYS A 503       6.342  -9.365  -3.171  1.00  0.71           C  
ATOM    698  C   LYS A 503       7.332  -8.290  -3.615  1.00  0.69           C  
ATOM    699  O   LYS A 503       8.342  -8.587  -4.252  1.00  0.84           O  
ATOM    700  CB  LYS A 503       5.460  -9.783  -4.348  1.00  0.88           C  
ATOM    701  CG  LYS A 503       4.577 -10.982  -4.051  1.00  1.35           C  
ATOM    702  CD  LYS A 503       3.618 -11.269  -5.195  1.00  1.44           C  
ATOM    703  CE  LYS A 503       2.706 -12.442  -4.879  1.00  2.04           C  
ATOM    704  NZ  LYS A 503       3.451 -13.724  -4.790  1.00  2.54           N  
ATOM    705  H   LYS A 503       4.647  -8.489  -2.264  1.00  0.55           H  
ATOM    706  HA  LYS A 503       6.906 -10.230  -2.838  1.00  0.82           H  
ATOM    707  HB2 LYS A 503       4.827  -8.948  -4.616  1.00  1.37           H  
ATOM    708  HB3 LYS A 503       6.089 -10.032  -5.194  1.00  1.58           H  
ATOM    709  HG2 LYS A 503       5.213 -11.843  -3.908  1.00  1.89           H  
ATOM    710  HG3 LYS A 503       4.018 -10.802  -3.151  1.00  1.58           H  
ATOM    711  HD2 LYS A 503       3.008 -10.395  -5.374  1.00  1.58           H  
ATOM    712  HD3 LYS A 503       4.189 -11.500  -6.083  1.00  1.58           H  
ATOM    713  HE2 LYS A 503       2.226 -12.271  -3.957  1.00  2.54           H  
ATOM    714  HE3 LYS A 503       1.965 -12.525  -5.660  1.00  1.58           H  
ATOM    715  HZ1 LYS A 503       4.105 -13.707  -3.982  1.00  2.88           H  
ATOM    716  HZ2 LYS A 503       3.997 -13.891  -5.661  1.00  3.01           H  
ATOM    717  HZ3 LYS A 503       2.784 -14.512  -4.661  1.00  2.88           H  
ATOM    718  N   ILE A 504       7.027  -7.036  -3.293  1.00  0.62           N  
ATOM    719  CA  ILE A 504       7.935  -5.927  -3.579  1.00  0.73           C  
ATOM    720  C   ILE A 504       9.133  -5.943  -2.628  1.00  0.73           C  
ATOM    721  O   ILE A 504      10.267  -5.677  -3.031  1.00  0.85           O  
ATOM    722  CB  ILE A 504       7.216  -4.557  -3.485  1.00  0.87           C  
ATOM    723  CG1 ILE A 504       6.120  -4.459  -4.550  1.00  1.30           C  
ATOM    724  CG2 ILE A 504       8.208  -3.411  -3.641  1.00  1.34           C  
ATOM    725  CD1 ILE A 504       5.334  -3.164  -4.507  1.00  1.75           C  
ATOM    726  H   ILE A 504       6.205  -6.846  -2.812  1.00  0.56           H  
ATOM    727  HA  ILE A 504       8.305  -6.043  -4.593  1.00  0.86           H  
ATOM    728  HB  ILE A 504       6.768  -4.475  -2.510  1.00  1.02           H  
ATOM    729 HG12 ILE A 504       6.570  -4.532  -5.530  1.00  1.80           H  
ATOM    730 HG13 ILE A 504       5.431  -5.263  -4.429  1.00  1.58           H  
ATOM    731 HG21 ILE A 504       7.688  -2.463  -3.638  1.00  1.86           H  
ATOM    732 HG22 ILE A 504       8.743  -3.517  -4.573  1.00  1.72           H  
ATOM    733 HG23 ILE A 504       8.912  -3.418  -2.823  1.00  1.85           H  
ATOM    734 HD11 ILE A 504       5.766  -2.460  -5.203  1.00  2.28           H  
ATOM    735 HD12 ILE A 504       5.358  -2.743  -3.511  1.00  2.02           H  
ATOM    736 HD13 ILE A 504       4.310  -3.358  -4.788  1.00  2.28           H  
ATOM    737  N   ILE A 505       8.876  -6.268  -1.369  1.00  0.71           N  
ATOM    738  CA  ILE A 505       9.922  -6.284  -0.352  1.00  0.85           C  
ATOM    739  C   ILE A 505      10.592  -7.652  -0.278  1.00  0.97           C  
ATOM    740  O   ILE A 505      11.819  -7.766  -0.360  1.00  1.20           O  
ATOM    741  CB  ILE A 505       9.357  -5.925   1.042  1.00  1.10           C  
ATOM    742  CG1 ILE A 505       8.637  -4.572   0.995  1.00  1.49           C  
ATOM    743  CG2 ILE A 505      10.471  -5.905   2.084  1.00  1.83           C  
ATOM    744  CD1 ILE A 505       7.983  -4.180   2.304  1.00  2.19           C  
ATOM    745  OXT ILE A 505       9.845  -8.647  -0.136  1.00  1.58           O  
ATOM    746  H   ILE A 505       7.953  -6.481  -1.097  1.00  0.69           H  
ATOM    747  HA  ILE A 505      10.673  -5.543  -0.610  1.00  0.92           H  
ATOM    748  HB  ILE A 505       8.646  -6.688   1.329  1.00  1.51           H  
ATOM    749 HG12 ILE A 505       9.350  -3.805   0.749  1.00  1.71           H  
ATOM    750 HG13 ILE A 505       7.869  -4.592   0.240  1.00  1.58           H  
ATOM    751 HG21 ILE A 505      10.939  -6.875   2.148  1.00  2.37           H  
ATOM    752 HG22 ILE A 505      10.066  -5.657   3.053  1.00  2.31           H  
ATOM    753 HG23 ILE A 505      11.212  -5.168   1.808  1.00  2.25           H  
ATOM    754 HD11 ILE A 505       8.744  -3.927   3.027  1.00  2.58           H  
ATOM    755 HD12 ILE A 505       7.389  -5.003   2.678  1.00  2.49           H  
ATOM    756 HD13 ILE A 505       7.345  -3.324   2.142  1.00  2.73           H  
TER     757      ILE A 505                                                      
ENDMDL                                                                          
MASTER      136    0    0    3    0    0    0    6  361    1    0    4          
END