HEADER    PROTEIN BINDING                         31-MAR-20   6YHZ              
TITLE     UVRD HELICASE RNA POLYMERASE INTERACTIONS ARE GOVERNED BY UVRDS       
TITLE    2 CARBOXY TERMINAL TUDOR DOMAIN.                                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TRANSCRIPTION-REPAIR-COUPLING FACTOR;                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: TRCF;                                                       
COMPND   5 EC: 3.6.4.-;                                                         
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
SOURCE   3 ORGANISM_TAXID: 562;                                                 
SOURCE   4 GENE: MFD, ELT49_18965;                                              
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VARIANT: BL21 STARTM (DE3)                         
KEYWDS    DNA-REPAIR, TUDOR, TCR, MFD, PROTEIN BINDING                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    A.A.KAWALE,B.B.BURMANN                                                
REVDAT   3   14-JUN-23 6YHZ    1       REMARK                                   
REVDAT   2   18-NOV-20 6YHZ    1       JRNL                                     
REVDAT   1   21-OCT-20 6YHZ    0                                                
JRNL        AUTH   A.A.KAWALE,B.M.BURMANN                                       
JRNL        TITL   UVRD HELICASE-RNA POLYMERASE INTERACTIONS ARE GOVERNED BY    
JRNL        TITL 2 UVRD'S CARBOXY-TERMINAL TUDOR DOMAIN.                        
JRNL        REF    COMMUN BIOL                   V.   3   607 2020              
JRNL        REFN                   ESSN 2399-3642                               
JRNL        PMID   33097771                                                     
JRNL        DOI    10.1038/S42003-020-01332-2                                   
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA 2.3                                             
REMARK   3   AUTHORS     : LINGE, O'DONOGHUE AND NILGES                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6YHZ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 31-MAR-20.                  
REMARK 100 THE DEPOSITION ID IS D_1292107655.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.4                                
REMARK 210  IONIC STRENGTH                 : 152                                
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 600 UM [U-100% 13C; U-100% 15N]    
REMARK 210                                   MFD RID, 90% H2O/10% D2O           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC     
REMARK 210                                   ALIPHATIC; 2D 1H-13C HSQC          
REMARK 210                                   AROMATIC; 3D CBCA(CO)NH; 3D 1H-    
REMARK 210                                   13C NOESY ALIPHATIC; 3D 1H-13C     
REMARK 210                                   NOESY AROMATIC; 3D 1H-15N NOESY;   
REMARK 210                                   3D HNCACB; 3D HNCO; 3D C(CO)NH;    
REMARK 210                                   3D HBHA(CO)NH; 3D H(CCO)NH; 3D     
REMARK 210                                   HCCH-TOCSY                         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY 1.413, CYANA 3.98.12        
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 10                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : ALL CALCULATED STRUCTURES          
REMARK 210                                   SUBMITTED                          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2                             
REMARK 350 SURFACE AREA OF THE COMPLEX: 4780 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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 474     -163.42     62.19                                   
REMARK 500  1 ALA A 475      -56.41     69.86                                   
REMARK 500  1 GLU A 476       32.24    -78.69                                   
REMARK 500  1 TYR A 513     -163.65   -111.69                                   
REMARK 500  2 GLU A 476       30.32    -86.99                                   
REMARK 500  2 ALA A 533      -66.08     67.68                                   
REMARK 500  3 ASN A 473      -41.83   -154.19                                   
REMARK 500  3 LEU A 474     -157.24     59.64                                   
REMARK 500  3 ALA A 475      -47.27     71.76                                   
REMARK 500  3 GLU A 476       30.58    -89.22                                   
REMARK 500  3 TYR A 513     -168.16   -108.65                                   
REMARK 500  3 TYR A 532      -75.63    -52.02                                   
REMARK 500  3 ALA A 533     -166.64     57.38                                   
REMARK 500  3 LEU A 545       67.30   -100.11                                   
REMARK 500  4 TYR A 513     -169.71   -112.76                                   
REMARK 500  5 ASN A 473     -126.28     75.77                                   
REMARK 500  5 LEU A 474      157.24     72.41                                   
REMARK 500  5 ALA A 475      -63.12     69.84                                   
REMARK 500  5 GLU A 476       31.64    -86.07                                   
REMARK 500  5 TYR A 513     -162.73   -109.44                                   
REMARK 500  5 ALA A 536       41.60   -143.89                                   
REMARK 500  6 ALA A 536       28.75   -140.99                                   
REMARK 500  7 ASN A 473      -21.12   -141.08                                   
REMARK 500  7 LEU A 474     -148.00     54.73                                   
REMARK 500  7 ALA A 475      -66.31     68.90                                   
REMARK 500  7 GLU A 476       30.05    -82.60                                   
REMARK 500  7 LEU A 545       60.90   -110.47                                   
REMARK 500  8 LEU A 474       58.66    -99.99                                   
REMARK 500  8 GLU A 476       31.53    -99.19                                   
REMARK 500  8 TYR A 513     -166.59   -107.97                                   
REMARK 500  8 ALA A 536       46.18    -86.09                                   
REMARK 500  9 LEU A 474     -146.17     57.49                                   
REMARK 500  9 ALA A 475      -49.63     72.25                                   
REMARK 500  9 GLU A 476       31.24    -79.77                                   
REMARK 500  9 TYR A 513     -161.83   -111.72                                   
REMARK 500 10 TYR A 513     -167.34   -106.34                                   
REMARK 500 10 TYR A 532      109.97    -55.95                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 50219   RELATED DB: BMRB                                 
DBREF1 6YHZ A  472   547  UNP                  A0A5F0Q0Z8_ECOLX                 
DBREF2 6YHZ A     A0A5F0Q0Z8                        472         547             
SEQRES   1 A   76  ARG ASN LEU ALA GLU LEU HIS ILE GLY GLN PRO VAL VAL          
SEQRES   2 A   76  HIS LEU GLU HIS GLY VAL GLY ARG TYR ALA GLY MET THR          
SEQRES   3 A   76  THR LEU GLU ALA GLY GLY ILE THR GLY GLU TYR LEU MET          
SEQRES   4 A   76  LEU THR TYR ALA ASN ASP ALA LYS LEU TYR VAL PRO VAL          
SEQRES   5 A   76  SER SER LEU HIS LEU ILE SER ARG TYR ALA GLY GLY ALA          
SEQRES   6 A   76  GLU GLU ASN ALA PRO LEU HIS LYS LEU GLY GLY                  
HELIX    1 AA1 ALA A  514  ASP A  516  5                                   3    
HELIX    2 AA2 SER A  525  HIS A  527  5                                   3    
HELIX    3 AA3 ALA A  536  ALA A  540  5                                   5    
SHEET    1 AA1 5 LYS A 518  PRO A 522  0                                        
SHEET    2 AA1 5 THR A 505  THR A 512 -1  N  LEU A 509   O  VAL A 521           
SHEET    3 AA1 5 GLY A 489  GLU A 500 -1  N  ARG A 492   O  THR A 512           
SHEET    4 AA1 5 PRO A 482  HIS A 485 -1  N  VAL A 483   O  GLY A 491           
SHEET    5 AA1 5 ILE A 529  ARG A 531 -1  O  SER A 530   N  VAL A 484           
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   ARG A 472       2.742 -11.460  -4.439  1.00  1.75           N  
ATOM      2  CA  ARG A 472       2.254 -11.146  -3.077  1.00  1.43           C  
ATOM      3  C   ARG A 472       0.735 -11.235  -3.036  1.00  1.73           C  
ATOM      4  O   ARG A 472       0.056 -10.752  -3.940  1.00  2.33           O  
ATOM      5  CB  ARG A 472       2.701  -9.739  -2.663  1.00  1.05           C  
ATOM      6  CG  ARG A 472       3.401  -9.676  -1.311  1.00  1.63           C  
ATOM      7  CD  ARG A 472       2.477 -10.058  -0.163  1.00  2.44           C  
ATOM      8  NE  ARG A 472       3.170 -10.035   1.123  1.00  3.40           N  
ATOM      9  CZ  ARG A 472       2.874 -10.823   2.162  1.00  4.48           C  
ATOM     10  NH1 ARG A 472       1.901 -11.720   2.079  1.00  4.87           N  
ATOM     11  NH2 ARG A 472       3.574 -10.725   3.282  1.00  5.44           N  
ATOM     12  H1  ARG A 472       2.448 -12.422  -4.708  1.00  2.02           H  
ATOM     13  H2  ARG A 472       3.778 -11.404  -4.474  1.00  2.27           H  
ATOM     14  H3  ARG A 472       2.343 -10.789  -5.124  1.00  2.02           H  
ATOM     15  HA  ARG A 472       2.669 -11.867  -2.392  1.00  1.89           H  
ATOM     16  HB2 ARG A 472       3.379  -9.357  -3.411  1.00  1.46           H  
ATOM     17  HB3 ARG A 472       1.832  -9.098  -2.623  1.00  1.56           H  
ATOM     18  HG2 ARG A 472       4.240 -10.355  -1.321  1.00  2.17           H  
ATOM     19  HG3 ARG A 472       3.757  -8.669  -1.151  1.00  1.99           H  
ATOM     20  HD2 ARG A 472       1.654  -9.356  -0.132  1.00  2.83           H  
ATOM     21  HD3 ARG A 472       2.092 -11.051  -0.339  1.00  2.56           H  
ATOM     22  HE  ARG A 472       3.914  -9.400   1.215  1.00  3.51           H  
ATOM     23 HH11 ARG A 472       1.369 -11.823   1.235  1.00  4.40           H  
ATOM     24 HH12 ARG A 472       1.702 -12.319   2.862  1.00  5.82           H  
ATOM     25 HH21 ARG A 472       4.328 -10.066   3.355  1.00  5.47           H  
ATOM     26 HH22 ARG A 472       3.359 -11.316   4.069  1.00  6.30           H  
ATOM     27  N   ASN A 473       0.205 -11.864  -1.994  1.00  1.77           N  
ATOM     28  CA  ASN A 473      -1.240 -11.951  -1.806  1.00  2.11           C  
ATOM     29  C   ASN A 473      -1.734 -10.796  -0.942  1.00  1.62           C  
ATOM     30  O   ASN A 473      -2.941 -10.586  -0.795  1.00  2.26           O  
ATOM     31  CB  ASN A 473      -1.630 -13.288  -1.161  1.00  2.96           C  
ATOM     32  CG  ASN A 473      -1.096 -13.444   0.254  1.00  3.43           C  
ATOM     33  OD1 ASN A 473      -0.049 -12.898   0.603  1.00  3.75           O  
ATOM     34  ND2 ASN A 473      -1.810 -14.195   1.076  1.00  3.92           N  
ATOM     35  H   ASN A 473       0.798 -12.297  -1.340  1.00  1.87           H  
ATOM     36  HA  ASN A 473      -1.705 -11.880  -2.779  1.00  2.37           H  
ATOM     37  HB2 ASN A 473      -2.707 -13.358  -1.125  1.00  3.50           H  
ATOM     38  HB3 ASN A 473      -1.243 -14.095  -1.763  1.00  3.24           H  
ATOM     39 HD21 ASN A 473      -2.634 -14.603   0.733  1.00  3.97           H  
ATOM     40 HD22 ASN A 473      -1.486 -14.314   1.998  1.00  4.42           H  
ATOM     41  N   LEU A 474      -0.776 -10.050  -0.382  1.00  1.02           N  
ATOM     42  CA  LEU A 474      -1.063  -8.906   0.486  1.00  0.50           C  
ATOM     43  C   LEU A 474      -1.818  -9.380   1.730  1.00  0.52           C  
ATOM     44  O   LEU A 474      -1.788 -10.569   2.042  1.00  1.38           O  
ATOM     45  CB  LEU A 474      -1.850  -7.814  -0.272  1.00  0.67           C  
ATOM     46  CG  LEU A 474      -1.111  -7.097  -1.430  1.00  0.54           C  
ATOM     47  CD1 LEU A 474       0.192  -6.467  -0.976  1.00  1.29           C  
ATOM     48  CD2 LEU A 474      -0.839  -8.036  -2.582  1.00  0.94           C  
ATOM     49  H   LEU A 474       0.153 -10.287  -0.555  1.00  1.50           H  
ATOM     50  HA  LEU A 474      -0.115  -8.492   0.809  1.00  0.57           H  
ATOM     51  HB2 LEU A 474      -2.738  -8.272  -0.680  1.00  1.07           H  
ATOM     52  HB3 LEU A 474      -2.155  -7.065   0.442  1.00  0.90           H  
ATOM     53  HG  LEU A 474      -1.742  -6.301  -1.801  1.00  0.92           H  
ATOM     54 HD11 LEU A 474       0.767  -6.169  -1.842  1.00  1.83           H  
ATOM     55 HD12 LEU A 474       0.759  -7.181  -0.399  1.00  1.83           H  
ATOM     56 HD13 LEU A 474      -0.018  -5.597  -0.373  1.00  1.80           H  
ATOM     57 HD21 LEU A 474      -0.235  -7.532  -3.321  1.00  1.56           H  
ATOM     58 HD22 LEU A 474      -1.772  -8.339  -3.028  1.00  1.43           H  
ATOM     59 HD23 LEU A 474      -0.313  -8.904  -2.216  1.00  1.59           H  
ATOM     60  N   ALA A 475      -2.450  -8.445   2.450  1.00  1.09           N  
ATOM     61  CA  ALA A 475      -3.185  -8.745   3.692  1.00  1.19           C  
ATOM     62  C   ALA A 475      -2.237  -9.127   4.832  1.00  1.15           C  
ATOM     63  O   ALA A 475      -2.236  -8.490   5.886  1.00  1.34           O  
ATOM     64  CB  ALA A 475      -4.232  -9.832   3.469  1.00  1.36           C  
ATOM     65  H   ALA A 475      -2.423  -7.518   2.138  1.00  1.86           H  
ATOM     66  HA  ALA A 475      -3.707  -7.843   3.979  1.00  1.24           H  
ATOM     67  HB1 ALA A 475      -3.738 -10.762   3.229  1.00  1.61           H  
ATOM     68  HB2 ALA A 475      -4.878  -9.547   2.652  1.00  1.57           H  
ATOM     69  HB3 ALA A 475      -4.819  -9.957   4.366  1.00  1.95           H  
ATOM     70  N   GLU A 476      -1.418 -10.149   4.602  1.00  1.05           N  
ATOM     71  CA  GLU A 476      -0.414 -10.601   5.565  1.00  1.13           C  
ATOM     72  C   GLU A 476       0.809  -9.688   5.531  1.00  0.88           C  
ATOM     73  O   GLU A 476       1.939 -10.129   5.732  1.00  0.99           O  
ATOM     74  CB  GLU A 476       0.008 -12.034   5.248  1.00  1.40           C  
ATOM     75  CG  GLU A 476      -1.133 -13.033   5.312  1.00  1.65           C  
ATOM     76  CD  GLU A 476      -0.717 -14.414   4.857  1.00  1.89           C  
ATOM     77  OE1 GLU A 476      -1.014 -14.774   3.698  1.00  2.45           O  
ATOM     78  OE2 GLU A 476      -0.095 -15.146   5.652  1.00  2.32           O  
ATOM     79  H   GLU A 476      -1.493 -10.622   3.741  1.00  1.06           H  
ATOM     80  HA  GLU A 476      -0.854 -10.568   6.550  1.00  1.26           H  
ATOM     81  HB2 GLU A 476       0.426 -12.062   4.252  1.00  1.34           H  
ATOM     82  HB3 GLU A 476       0.766 -12.338   5.956  1.00  1.55           H  
ATOM     83  HG2 GLU A 476      -1.482 -13.096   6.332  1.00  1.94           H  
ATOM     84  HG3 GLU A 476      -1.934 -12.685   4.678  1.00  2.09           H  
ATOM     85  N   LEU A 477       0.572  -8.422   5.249  1.00  0.62           N  
ATOM     86  CA  LEU A 477       1.632  -7.447   5.088  1.00  0.41           C  
ATOM     87  C   LEU A 477       2.131  -6.944   6.436  1.00  0.48           C  
ATOM     88  O   LEU A 477       1.395  -6.935   7.424  1.00  0.70           O  
ATOM     89  CB  LEU A 477       1.115  -6.290   4.243  1.00  0.33           C  
ATOM     90  CG  LEU A 477       0.908  -6.622   2.773  1.00  0.27           C  
ATOM     91  CD1 LEU A 477      -0.293  -5.875   2.229  1.00  0.32           C  
ATOM     92  CD2 LEU A 477       2.151  -6.265   1.981  1.00  0.34           C  
ATOM     93  H   LEU A 477      -0.359  -8.126   5.168  1.00  0.68           H  
ATOM     94  HA  LEU A 477       2.448  -7.924   4.567  1.00  0.45           H  
ATOM     95  HB2 LEU A 477       0.168  -5.971   4.651  1.00  0.52           H  
ATOM     96  HB3 LEU A 477       1.817  -5.473   4.313  1.00  0.42           H  
ATOM     97  HG  LEU A 477       0.728  -7.682   2.666  1.00  0.34           H  
ATOM     98 HD11 LEU A 477      -0.536  -6.256   1.245  1.00  0.89           H  
ATOM     99 HD12 LEU A 477      -0.062  -4.822   2.159  1.00  1.14           H  
ATOM    100 HD13 LEU A 477      -1.137  -6.017   2.888  1.00  1.06           H  
ATOM    101 HD21 LEU A 477       2.338  -5.205   2.070  1.00  0.97           H  
ATOM    102 HD22 LEU A 477       2.004  -6.519   0.943  1.00  1.21           H  
ATOM    103 HD23 LEU A 477       2.997  -6.814   2.369  1.00  1.01           H  
ATOM    104  N   HIS A 478       3.382  -6.523   6.459  1.00  0.41           N  
ATOM    105  CA  HIS A 478       4.025  -6.069   7.670  1.00  0.48           C  
ATOM    106  C   HIS A 478       3.932  -4.544   7.750  1.00  0.36           C  
ATOM    107  O   HIS A 478       4.054  -3.858   6.739  1.00  0.30           O  
ATOM    108  CB  HIS A 478       5.480  -6.558   7.643  1.00  0.63           C  
ATOM    109  CG  HIS A 478       6.337  -6.061   8.757  1.00  1.07           C  
ATOM    110  ND1 HIS A 478       6.596  -6.781   9.901  1.00  1.59           N  
ATOM    111  CD2 HIS A 478       7.021  -4.910   8.873  1.00  1.83           C  
ATOM    112  CE1 HIS A 478       7.407  -6.088  10.678  1.00  1.99           C  
ATOM    113  NE2 HIS A 478       7.680  -4.946  10.075  1.00  2.14           N  
ATOM    114  H   HIS A 478       3.895  -6.499   5.625  1.00  0.44           H  
ATOM    115  HA  HIS A 478       3.513  -6.504   8.514  1.00  0.57           H  
ATOM    116  HB2 HIS A 478       5.484  -7.635   7.687  1.00  0.74           H  
ATOM    117  HB3 HIS A 478       5.933  -6.246   6.713  1.00  0.95           H  
ATOM    118  HD1 HIS A 478       6.231  -7.671  10.117  1.00  2.04           H  
ATOM    119  HD2 HIS A 478       7.034  -4.108   8.149  1.00  2.45           H  
ATOM    120  HE1 HIS A 478       7.783  -6.400  11.641  1.00  2.52           H  
ATOM    121  HE2 HIS A 478       8.320  -4.271  10.399  1.00  2.70           H  
ATOM    122  N   ILE A 479       3.695  -4.021   8.944  1.00  0.37           N  
ATOM    123  CA  ILE A 479       3.538  -2.583   9.130  1.00  0.34           C  
ATOM    124  C   ILE A 479       4.851  -1.855   8.862  1.00  0.31           C  
ATOM    125  O   ILE A 479       5.876  -2.162   9.474  1.00  0.35           O  
ATOM    126  CB  ILE A 479       3.061  -2.240  10.556  1.00  0.44           C  
ATOM    127  CG1 ILE A 479       1.747  -2.967  10.882  1.00  0.54           C  
ATOM    128  CG2 ILE A 479       2.901  -0.734  10.709  1.00  0.51           C  
ATOM    129  CD1 ILE A 479       0.599  -2.622   9.955  1.00  0.56           C  
ATOM    130  H   ILE A 479       3.629  -4.612   9.725  1.00  0.44           H  
ATOM    131  HA  ILE A 479       2.796  -2.234   8.429  1.00  0.33           H  
ATOM    132  HB  ILE A 479       3.823  -2.565  11.249  1.00  0.44           H  
ATOM    133 HG12 ILE A 479       1.909  -4.033  10.819  1.00  0.55           H  
ATOM    134 HG13 ILE A 479       1.447  -2.715  11.889  1.00  0.62           H  
ATOM    135 HG21 ILE A 479       2.117  -0.386  10.054  1.00  1.17           H  
ATOM    136 HG22 ILE A 479       3.833  -0.248  10.443  1.00  1.09           H  
ATOM    137 HG23 ILE A 479       2.650  -0.499  11.732  1.00  1.08           H  
ATOM    138 HD11 ILE A 479      -0.290  -3.153  10.266  1.00  1.04           H  
ATOM    139 HD12 ILE A 479       0.852  -2.905   8.945  1.00  1.24           H  
ATOM    140 HD13 ILE A 479       0.410  -1.559   9.994  1.00  1.17           H  
ATOM    141  N   GLY A 480       4.813  -0.896   7.948  1.00  0.30           N  
ATOM    142  CA  GLY A 480       6.004  -0.144   7.616  1.00  0.38           C  
ATOM    143  C   GLY A 480       6.769  -0.770   6.465  1.00  0.41           C  
ATOM    144  O   GLY A 480       7.849  -0.305   6.093  1.00  0.63           O  
ATOM    145  H   GLY A 480       3.964  -0.691   7.495  1.00  0.29           H  
ATOM    146  HA2 GLY A 480       5.720   0.862   7.344  1.00  0.40           H  
ATOM    147  HA3 GLY A 480       6.640  -0.107   8.487  1.00  0.45           H  
ATOM    148  N   GLN A 481       6.192  -1.818   5.890  1.00  0.28           N  
ATOM    149  CA  GLN A 481       6.826  -2.550   4.804  1.00  0.35           C  
ATOM    150  C   GLN A 481       6.693  -1.776   3.498  1.00  0.30           C  
ATOM    151  O   GLN A 481       5.624  -1.240   3.197  1.00  0.30           O  
ATOM    152  CB  GLN A 481       6.178  -3.932   4.679  1.00  0.42           C  
ATOM    153  CG  GLN A 481       6.760  -4.812   3.588  1.00  1.02           C  
ATOM    154  CD  GLN A 481       6.161  -6.203   3.605  1.00  1.43           C  
ATOM    155  OE1 GLN A 481       5.152  -6.469   2.955  1.00  2.34           O  
ATOM    156  NE2 GLN A 481       6.779  -7.101   4.352  1.00  1.79           N  
ATOM    157  H   GLN A 481       5.305  -2.101   6.197  1.00  0.24           H  
ATOM    158  HA  GLN A 481       7.872  -2.668   5.042  1.00  0.45           H  
ATOM    159  HB2 GLN A 481       6.288  -4.450   5.619  1.00  0.79           H  
ATOM    160  HB3 GLN A 481       5.125  -3.799   4.477  1.00  0.86           H  
ATOM    161  HG2 GLN A 481       6.559  -4.360   2.629  1.00  1.79           H  
ATOM    162  HG3 GLN A 481       7.827  -4.892   3.734  1.00  1.58           H  
ATOM    163 HE21 GLN A 481       7.580  -6.820   4.847  1.00  1.97           H  
ATOM    164 HE22 GLN A 481       6.414  -8.011   4.382  1.00  2.40           H  
ATOM    165  N   PRO A 482       7.783  -1.676   2.723  1.00  0.33           N  
ATOM    166  CA  PRO A 482       7.756  -0.997   1.436  1.00  0.30           C  
ATOM    167  C   PRO A 482       7.067  -1.837   0.364  1.00  0.28           C  
ATOM    168  O   PRO A 482       7.486  -2.961   0.062  1.00  0.33           O  
ATOM    169  CB  PRO A 482       9.237  -0.803   1.108  1.00  0.34           C  
ATOM    170  CG  PRO A 482       9.934  -1.914   1.814  1.00  0.40           C  
ATOM    171  CD  PRO A 482       9.121  -2.211   3.046  1.00  0.43           C  
ATOM    172  HA  PRO A 482       7.270  -0.034   1.508  1.00  0.29           H  
ATOM    173  HB2 PRO A 482       9.382  -0.861   0.039  1.00  0.34           H  
ATOM    174  HB3 PRO A 482       9.565   0.160   1.469  1.00  0.36           H  
ATOM    175  HG2 PRO A 482       9.975  -2.784   1.175  1.00  0.42           H  
ATOM    176  HG3 PRO A 482      10.931  -1.604   2.090  1.00  0.44           H  
ATOM    177  HD2 PRO A 482       9.078  -3.276   3.220  1.00  0.52           H  
ATOM    178  HD3 PRO A 482       9.540  -1.706   3.903  1.00  0.49           H  
ATOM    179  N   VAL A 483       6.013  -1.286  -0.210  1.00  0.24           N  
ATOM    180  CA  VAL A 483       5.266  -1.963  -1.254  1.00  0.24           C  
ATOM    181  C   VAL A 483       4.995  -1.006  -2.404  1.00  0.27           C  
ATOM    182  O   VAL A 483       4.819   0.193  -2.195  1.00  0.39           O  
ATOM    183  CB  VAL A 483       3.929  -2.540  -0.731  1.00  0.23           C  
ATOM    184  CG1 VAL A 483       4.176  -3.717   0.201  1.00  0.29           C  
ATOM    185  CG2 VAL A 483       3.117  -1.467  -0.024  1.00  0.25           C  
ATOM    186  H   VAL A 483       5.729  -0.389   0.076  1.00  0.24           H  
ATOM    187  HA  VAL A 483       5.871  -2.781  -1.617  1.00  0.26           H  
ATOM    188  HB  VAL A 483       3.358  -2.894  -1.577  1.00  0.27           H  
ATOM    189 HG11 VAL A 483       3.230  -4.085   0.570  1.00  1.05           H  
ATOM    190 HG12 VAL A 483       4.785  -3.395   1.034  1.00  1.05           H  
ATOM    191 HG13 VAL A 483       4.684  -4.502  -0.336  1.00  1.08           H  
ATOM    192 HG21 VAL A 483       2.905  -0.663  -0.714  1.00  1.04           H  
ATOM    193 HG22 VAL A 483       3.679  -1.083   0.814  1.00  1.09           H  
ATOM    194 HG23 VAL A 483       2.190  -1.893   0.329  1.00  1.01           H  
ATOM    195  N   VAL A 484       4.981  -1.533  -3.612  1.00  0.28           N  
ATOM    196  CA  VAL A 484       4.810  -0.712  -4.792  1.00  0.31           C  
ATOM    197  C   VAL A 484       3.379  -0.750  -5.301  1.00  0.28           C  
ATOM    198  O   VAL A 484       2.760  -1.810  -5.427  1.00  0.29           O  
ATOM    199  CB  VAL A 484       5.783  -1.112  -5.921  1.00  0.35           C  
ATOM    200  CG1 VAL A 484       7.212  -0.806  -5.517  1.00  0.42           C  
ATOM    201  CG2 VAL A 484       5.633  -2.572  -6.285  1.00  0.31           C  
ATOM    202  H   VAL A 484       5.076  -2.508  -3.713  1.00  0.33           H  
ATOM    203  HA  VAL A 484       5.038   0.305  -4.507  1.00  0.34           H  
ATOM    204  HB  VAL A 484       5.548  -0.530  -6.795  1.00  0.40           H  
ATOM    205 HG11 VAL A 484       7.313   0.254  -5.334  1.00  1.00           H  
ATOM    206 HG12 VAL A 484       7.884  -1.102  -6.308  1.00  1.11           H  
ATOM    207 HG13 VAL A 484       7.454  -1.350  -4.615  1.00  1.09           H  
ATOM    208 HG21 VAL A 484       6.311  -2.817  -7.088  1.00  0.99           H  
ATOM    209 HG22 VAL A 484       4.616  -2.755  -6.603  1.00  1.06           H  
ATOM    210 HG23 VAL A 484       5.855  -3.183  -5.424  1.00  1.05           H  
ATOM    211  N   HIS A 485       2.862   0.432  -5.558  1.00  0.34           N  
ATOM    212  CA  HIS A 485       1.543   0.607  -6.132  1.00  0.29           C  
ATOM    213  C   HIS A 485       1.704   0.890  -7.611  1.00  0.24           C  
ATOM    214  O   HIS A 485       2.322   1.880  -7.981  1.00  0.29           O  
ATOM    215  CB  HIS A 485       0.826   1.775  -5.444  1.00  0.36           C  
ATOM    216  CG  HIS A 485      -0.627   1.921  -5.791  1.00  0.52           C  
ATOM    217  ND1 HIS A 485      -1.293   3.130  -5.754  1.00  1.09           N  
ATOM    218  CD2 HIS A 485      -1.551   1.003  -6.152  1.00  0.41           C  
ATOM    219  CE1 HIS A 485      -2.559   2.942  -6.075  1.00  1.19           C  
ATOM    220  NE2 HIS A 485      -2.740   1.661  -6.320  1.00  0.73           N  
ATOM    221  H   HIS A 485       3.404   1.227  -5.356  1.00  0.46           H  
ATOM    222  HA  HIS A 485       0.978  -0.303  -5.999  1.00  0.29           H  
ATOM    223  HB2 HIS A 485       0.897   1.648  -4.377  1.00  0.52           H  
ATOM    224  HB3 HIS A 485       1.324   2.695  -5.716  1.00  0.32           H  
ATOM    225  HD1 HIS A 485      -0.901   4.000  -5.513  1.00  1.41           H  
ATOM    226  HD2 HIS A 485      -1.380  -0.055  -6.294  1.00  0.57           H  
ATOM    227  HE1 HIS A 485      -3.318   3.708  -6.130  1.00  1.63           H  
ATOM    228  HE2 HIS A 485      -3.622   1.226  -6.421  1.00  0.77           H  
ATOM    229  N   LEU A 486       1.147   0.019  -8.442  1.00  0.23           N  
ATOM    230  CA  LEU A 486       1.291   0.110  -9.899  1.00  0.30           C  
ATOM    231  C   LEU A 486       0.944   1.504 -10.444  1.00  0.38           C  
ATOM    232  O   LEU A 486       1.373   1.874 -11.536  1.00  0.52           O  
ATOM    233  CB  LEU A 486       0.458  -1.001 -10.587  1.00  0.32           C  
ATOM    234  CG  LEU A 486      -1.085  -0.864 -10.619  1.00  0.33           C  
ATOM    235  CD1 LEU A 486      -1.653  -0.409  -9.285  1.00  0.37           C  
ATOM    236  CD2 LEU A 486      -1.534   0.060 -11.741  1.00  0.48           C  
ATOM    237  H   LEU A 486       0.641  -0.733  -8.067  1.00  0.23           H  
ATOM    238  HA  LEU A 486       2.333  -0.074 -10.118  1.00  0.38           H  
ATOM    239  HB2 LEU A 486       0.797  -1.079 -11.608  1.00  0.42           H  
ATOM    240  HB3 LEU A 486       0.691  -1.932 -10.088  1.00  0.33           H  
ATOM    241  HG  LEU A 486      -1.504  -1.841 -10.820  1.00  0.34           H  
ATOM    242 HD11 LEU A 486      -1.351  -1.098  -8.511  1.00  0.98           H  
ATOM    243 HD12 LEU A 486      -2.730  -0.384  -9.344  1.00  1.00           H  
ATOM    244 HD13 LEU A 486      -1.281   0.578  -9.054  1.00  1.06           H  
ATOM    245 HD21 LEU A 486      -2.610   0.162 -11.713  1.00  1.15           H  
ATOM    246 HD22 LEU A 486      -1.237  -0.356 -12.691  1.00  0.88           H  
ATOM    247 HD23 LEU A 486      -1.077   1.029 -11.612  1.00  1.19           H  
ATOM    248  N   GLU A 487       0.185   2.275  -9.672  1.00  0.38           N  
ATOM    249  CA  GLU A 487      -0.200   3.620 -10.072  1.00  0.54           C  
ATOM    250  C   GLU A 487       0.897   4.646  -9.767  1.00  0.55           C  
ATOM    251  O   GLU A 487       1.243   5.454 -10.624  1.00  0.69           O  
ATOM    252  CB  GLU A 487      -1.497   4.026  -9.374  1.00  0.64           C  
ATOM    253  CG  GLU A 487      -2.712   3.235  -9.830  1.00  0.76           C  
ATOM    254  CD  GLU A 487      -3.993   3.714  -9.180  1.00  1.47           C  
ATOM    255  OE1 GLU A 487      -4.329   4.907  -9.329  1.00  2.37           O  
ATOM    256  OE2 GLU A 487      -4.668   2.901  -8.517  1.00  1.85           O  
ATOM    257  H   GLU A 487      -0.126   1.926  -8.817  1.00  0.33           H  
ATOM    258  HA  GLU A 487      -0.372   3.606 -11.137  1.00  0.63           H  
ATOM    259  HB2 GLU A 487      -1.377   3.876  -8.309  1.00  0.58           H  
ATOM    260  HB3 GLU A 487      -1.681   5.073  -9.561  1.00  0.75           H  
ATOM    261  HG2 GLU A 487      -2.811   3.336 -10.901  1.00  0.98           H  
ATOM    262  HG3 GLU A 487      -2.565   2.194  -9.579  1.00  1.17           H  
ATOM    263  N   HIS A 488       1.444   4.619  -8.551  1.00  0.44           N  
ATOM    264  CA  HIS A 488       2.413   5.648  -8.146  1.00  0.48           C  
ATOM    265  C   HIS A 488       3.791   5.081  -7.827  1.00  0.42           C  
ATOM    266  O   HIS A 488       4.806   5.697  -8.151  1.00  0.52           O  
ATOM    267  CB  HIS A 488       1.895   6.457  -6.956  1.00  0.53           C  
ATOM    268  CG  HIS A 488       1.181   7.710  -7.362  1.00  0.71           C  
ATOM    269  ND1 HIS A 488       1.602   8.971  -6.995  1.00  1.44           N  
ATOM    270  CD2 HIS A 488       0.069   7.892  -8.110  1.00  1.14           C  
ATOM    271  CE1 HIS A 488       0.780   9.872  -7.502  1.00  1.39           C  
ATOM    272  NE2 HIS A 488      -0.157   9.243  -8.182  1.00  1.12           N  
ATOM    273  H   HIS A 488       1.215   3.892  -7.934  1.00  0.37           H  
ATOM    274  HA  HIS A 488       2.520   6.319  -8.983  1.00  0.57           H  
ATOM    275  HB2 HIS A 488       1.206   5.849  -6.388  1.00  0.53           H  
ATOM    276  HB3 HIS A 488       2.728   6.734  -6.327  1.00  0.59           H  
ATOM    277  HD1 HIS A 488       2.397   9.181  -6.447  1.00  2.15           H  
ATOM    278  HD2 HIS A 488      -0.527   7.117  -8.571  1.00  1.89           H  
ATOM    279  HE1 HIS A 488       0.860  10.941  -7.378  1.00  1.95           H  
ATOM    280  HE2 HIS A 488      -0.971   9.665  -8.543  1.00  1.45           H  
ATOM    281  N   GLY A 489       3.841   3.930  -7.178  1.00  0.37           N  
ATOM    282  CA  GLY A 489       5.120   3.311  -6.905  1.00  0.39           C  
ATOM    283  C   GLY A 489       5.282   2.897  -5.461  1.00  0.29           C  
ATOM    284  O   GLY A 489       4.302   2.607  -4.775  1.00  0.25           O  
ATOM    285  H   GLY A 489       3.012   3.493  -6.889  1.00  0.38           H  
ATOM    286  HA2 GLY A 489       5.222   2.437  -7.531  1.00  0.42           H  
ATOM    287  HA3 GLY A 489       5.904   4.011  -7.156  1.00  0.49           H  
ATOM    288  N   VAL A 490       6.526   2.876  -5.009  1.00  0.30           N  
ATOM    289  CA  VAL A 490       6.876   2.410  -3.673  1.00  0.27           C  
ATOM    290  C   VAL A 490       6.308   3.314  -2.572  1.00  0.21           C  
ATOM    291  O   VAL A 490       6.436   4.543  -2.618  1.00  0.23           O  
ATOM    292  CB  VAL A 490       8.412   2.300  -3.532  1.00  0.34           C  
ATOM    293  CG1 VAL A 490       9.079   3.631  -3.832  1.00  0.94           C  
ATOM    294  CG2 VAL A 490       8.811   1.799  -2.152  1.00  1.06           C  
ATOM    295  H   VAL A 490       7.245   3.179  -5.604  1.00  0.36           H  
ATOM    296  HA  VAL A 490       6.461   1.422  -3.552  1.00  0.31           H  
ATOM    297  HB  VAL A 490       8.762   1.583  -4.261  1.00  1.02           H  
ATOM    298 HG11 VAL A 490       8.852   3.930  -4.845  1.00  1.48           H  
ATOM    299 HG12 VAL A 490      10.143   3.531  -3.717  1.00  1.55           H  
ATOM    300 HG13 VAL A 490       8.712   4.381  -3.147  1.00  1.44           H  
ATOM    301 HG21 VAL A 490       8.419   2.466  -1.399  1.00  1.67           H  
ATOM    302 HG22 VAL A 490       9.890   1.771  -2.080  1.00  1.45           H  
ATOM    303 HG23 VAL A 490       8.413   0.807  -1.998  1.00  1.78           H  
ATOM    304  N   GLY A 491       5.668   2.681  -1.598  1.00  0.18           N  
ATOM    305  CA  GLY A 491       5.124   3.382  -0.453  1.00  0.18           C  
ATOM    306  C   GLY A 491       5.311   2.580   0.822  1.00  0.16           C  
ATOM    307  O   GLY A 491       5.855   1.475   0.785  1.00  0.16           O  
ATOM    308  H   GLY A 491       5.565   1.703  -1.658  1.00  0.21           H  
ATOM    309  HA2 GLY A 491       5.622   4.334  -0.351  1.00  0.22           H  
ATOM    310  HA3 GLY A 491       4.066   3.548  -0.608  1.00  0.21           H  
ATOM    311  N   ARG A 492       4.856   3.119   1.947  1.00  0.17           N  
ATOM    312  CA  ARG A 492       4.989   2.435   3.228  1.00  0.17           C  
ATOM    313  C   ARG A 492       3.640   1.943   3.718  1.00  0.14           C  
ATOM    314  O   ARG A 492       2.742   2.738   4.007  1.00  0.18           O  
ATOM    315  CB  ARG A 492       5.628   3.357   4.261  1.00  0.24           C  
ATOM    316  CG  ARG A 492       7.075   3.675   3.946  1.00  0.37           C  
ATOM    317  CD  ARG A 492       7.945   2.435   4.056  1.00  0.44           C  
ATOM    318  NE  ARG A 492       9.328   2.685   3.657  1.00  0.98           N  
ATOM    319  CZ  ARG A 492      10.310   1.805   3.825  1.00  1.21           C  
ATOM    320  NH1 ARG A 492      10.079   0.668   4.471  1.00  1.35           N  
ATOM    321  NH2 ARG A 492      11.528   2.065   3.369  1.00  1.93           N  
ATOM    322  H   ARG A 492       4.409   3.995   1.916  1.00  0.19           H  
ATOM    323  HA  ARG A 492       5.629   1.580   3.077  1.00  0.19           H  
ATOM    324  HB2 ARG A 492       5.073   4.284   4.298  1.00  0.26           H  
ATOM    325  HB3 ARG A 492       5.587   2.880   5.229  1.00  0.22           H  
ATOM    326  HG2 ARG A 492       7.130   4.052   2.936  1.00  0.44           H  
ATOM    327  HG3 ARG A 492       7.433   4.423   4.636  1.00  0.40           H  
ATOM    328  HD2 ARG A 492       7.935   2.095   5.079  1.00  0.85           H  
ATOM    329  HD3 ARG A 492       7.534   1.665   3.421  1.00  0.84           H  
ATOM    330  HE  ARG A 492       9.526   3.546   3.219  1.00  1.58           H  
ATOM    331 HH11 ARG A 492       9.163   0.471   4.836  1.00  1.50           H  
ATOM    332 HH12 ARG A 492      10.818   0.002   4.604  1.00  1.76           H  
ATOM    333 HH21 ARG A 492      11.720   2.931   2.893  1.00  2.44           H  
ATOM    334 HH22 ARG A 492      12.262   1.392   3.490  1.00  2.13           H  
ATOM    335  N   TYR A 493       3.500   0.628   3.783  1.00  0.15           N  
ATOM    336  CA  TYR A 493       2.252  -0.001   4.182  1.00  0.14           C  
ATOM    337  C   TYR A 493       1.905   0.342   5.623  1.00  0.14           C  
ATOM    338  O   TYR A 493       2.747   0.219   6.514  1.00  0.15           O  
ATOM    339  CB  TYR A 493       2.366  -1.516   4.030  1.00  0.15           C  
ATOM    340  CG  TYR A 493       1.084  -2.253   4.326  1.00  0.15           C  
ATOM    341  CD1 TYR A 493       0.057  -2.304   3.394  1.00  1.14           C  
ATOM    342  CD2 TYR A 493       0.905  -2.908   5.538  1.00  1.21           C  
ATOM    343  CE1 TYR A 493      -1.112  -2.987   3.662  1.00  1.15           C  
ATOM    344  CE2 TYR A 493      -0.262  -3.591   5.813  1.00  1.21           C  
ATOM    345  CZ  TYR A 493      -1.267  -3.628   4.872  1.00  0.19           C  
ATOM    346  OH  TYR A 493      -2.428  -4.317   5.137  1.00  0.23           O  
ATOM    347  H   TYR A 493       4.267   0.056   3.551  1.00  0.22           H  
ATOM    348  HA  TYR A 493       1.469   0.361   3.534  1.00  0.16           H  
ATOM    349  HB2 TYR A 493       2.662  -1.751   3.020  1.00  0.18           H  
ATOM    350  HB3 TYR A 493       3.122  -1.881   4.712  1.00  0.16           H  
ATOM    351  HD1 TYR A 493       0.179  -1.796   2.445  1.00  2.06           H  
ATOM    352  HD2 TYR A 493       1.695  -2.877   6.273  1.00  2.12           H  
ATOM    353  HE1 TYR A 493      -1.899  -3.020   2.924  1.00  2.07           H  
ATOM    354  HE2 TYR A 493      -0.382  -4.092   6.762  1.00  2.13           H  
ATOM    355  HH  TYR A 493      -2.714  -4.123   6.035  1.00  0.82           H  
ATOM    356  N   ALA A 494       0.669   0.758   5.854  1.00  0.18           N  
ATOM    357  CA  ALA A 494       0.238   1.090   7.201  1.00  0.21           C  
ATOM    358  C   ALA A 494      -1.138   0.516   7.499  1.00  0.21           C  
ATOM    359  O   ALA A 494      -2.153   1.127   7.185  1.00  0.22           O  
ATOM    360  CB  ALA A 494       0.222   2.597   7.394  1.00  0.25           C  
ATOM    361  H   ALA A 494       0.027   0.828   5.102  1.00  0.20           H  
ATOM    362  HA  ALA A 494       0.952   0.669   7.893  1.00  0.22           H  
ATOM    363  HB1 ALA A 494       1.204   2.999   7.188  1.00  0.95           H  
ATOM    364  HB2 ALA A 494      -0.054   2.825   8.414  1.00  0.98           H  
ATOM    365  HB3 ALA A 494      -0.497   3.038   6.720  1.00  0.97           H  
ATOM    366  N   GLY A 495      -1.149  -0.640   8.146  1.00  0.22           N  
ATOM    367  CA  GLY A 495      -2.387  -1.263   8.578  1.00  0.23           C  
ATOM    368  C   GLY A 495      -3.423  -1.415   7.479  1.00  0.21           C  
ATOM    369  O   GLY A 495      -3.094  -1.554   6.299  1.00  0.21           O  
ATOM    370  H   GLY A 495      -0.299  -1.082   8.333  1.00  0.22           H  
ATOM    371  HA2 GLY A 495      -2.159  -2.242   8.967  1.00  0.24           H  
ATOM    372  HA3 GLY A 495      -2.812  -0.668   9.374  1.00  0.25           H  
ATOM    373  N   MET A 496      -4.677  -1.402   7.884  1.00  0.22           N  
ATOM    374  CA  MET A 496      -5.798  -1.508   6.961  1.00  0.21           C  
ATOM    375  C   MET A 496      -6.955  -0.638   7.421  1.00  0.22           C  
ATOM    376  O   MET A 496      -7.089  -0.339   8.609  1.00  0.27           O  
ATOM    377  CB  MET A 496      -6.265  -2.959   6.827  1.00  0.23           C  
ATOM    378  CG  MET A 496      -5.625  -3.695   5.665  1.00  0.22           C  
ATOM    379  SD  MET A 496      -6.188  -5.404   5.525  1.00  0.33           S  
ATOM    380  CE  MET A 496      -5.417  -5.879   3.980  1.00  1.68           C  
ATOM    381  H   MET A 496      -4.856  -1.311   8.845  1.00  0.25           H  
ATOM    382  HA  MET A 496      -5.463  -1.157   5.997  1.00  0.20           H  
ATOM    383  HB2 MET A 496      -6.024  -3.487   7.737  1.00  0.27           H  
ATOM    384  HB3 MET A 496      -7.336  -2.968   6.688  1.00  0.26           H  
ATOM    385  HG2 MET A 496      -5.871  -3.177   4.751  1.00  0.23           H  
ATOM    386  HG3 MET A 496      -4.555  -3.693   5.801  1.00  0.25           H  
ATOM    387  HE1 MET A 496      -5.770  -5.234   3.188  1.00  2.32           H  
ATOM    388  HE2 MET A 496      -5.673  -6.903   3.750  1.00  2.15           H  
ATOM    389  HE3 MET A 496      -4.344  -5.787   4.070  1.00  2.26           H  
ATOM    390  N   THR A 497      -7.772  -0.221   6.474  1.00  0.20           N  
ATOM    391  CA  THR A 497      -8.928   0.606   6.761  1.00  0.22           C  
ATOM    392  C   THR A 497     -10.156   0.054   6.042  1.00  0.22           C  
ATOM    393  O   THR A 497     -10.055  -0.450   4.927  1.00  0.20           O  
ATOM    394  CB  THR A 497      -8.677   2.074   6.346  1.00  0.25           C  
ATOM    395  OG1 THR A 497      -9.849   2.869   6.566  1.00  0.31           O  
ATOM    396  CG2 THR A 497      -8.264   2.165   4.884  1.00  0.24           C  
ATOM    397  H   THR A 497      -7.603  -0.496   5.542  1.00  0.17           H  
ATOM    398  HA  THR A 497      -9.103   0.577   7.827  1.00  0.27           H  
ATOM    399  HB  THR A 497      -7.873   2.466   6.952  1.00  0.27           H  
ATOM    400  HG1 THR A 497      -9.594   3.794   6.666  1.00  0.77           H  
ATOM    401 HG21 THR A 497      -7.345   1.615   4.735  1.00  0.96           H  
ATOM    402 HG22 THR A 497      -8.110   3.201   4.620  1.00  0.95           H  
ATOM    403 HG23 THR A 497      -9.041   1.745   4.263  1.00  0.95           H  
ATOM    404  N   THR A 498     -11.304   0.113   6.685  1.00  0.28           N  
ATOM    405  CA  THR A 498     -12.528  -0.351   6.062  1.00  0.29           C  
ATOM    406  C   THR A 498     -13.282   0.827   5.458  1.00  0.29           C  
ATOM    407  O   THR A 498     -13.518   1.829   6.135  1.00  0.36           O  
ATOM    408  CB  THR A 498     -13.422  -1.075   7.080  1.00  0.36           C  
ATOM    409  OG1 THR A 498     -12.664  -1.366   8.264  1.00  0.84           O  
ATOM    410  CG2 THR A 498     -13.959  -2.369   6.494  1.00  0.67           C  
ATOM    411  H   THR A 498     -11.335   0.481   7.592  1.00  0.34           H  
ATOM    412  HA  THR A 498     -12.265  -1.046   5.277  1.00  0.26           H  
ATOM    413  HB  THR A 498     -14.255  -0.434   7.332  1.00  0.48           H  
ATOM    414  HG1 THR A 498     -12.056  -2.094   8.082  1.00  1.14           H  
ATOM    415 HG21 THR A 498     -14.603  -2.144   5.657  1.00  1.27           H  
ATOM    416 HG22 THR A 498     -14.516  -2.903   7.248  1.00  1.25           H  
ATOM    417 HG23 THR A 498     -13.132  -2.979   6.156  1.00  1.32           H  
ATOM    418  N   LEU A 499     -13.647   0.718   4.190  1.00  0.27           N  
ATOM    419  CA  LEU A 499     -14.310   1.816   3.503  1.00  0.31           C  
ATOM    420  C   LEU A 499     -15.702   1.409   3.044  1.00  0.34           C  
ATOM    421  O   LEU A 499     -15.907   0.304   2.531  1.00  0.39           O  
ATOM    422  CB  LEU A 499     -13.483   2.288   2.303  1.00  0.32           C  
ATOM    423  CG  LEU A 499     -12.055   2.739   2.626  1.00  0.32           C  
ATOM    424  CD1 LEU A 499     -11.349   3.201   1.364  1.00  0.34           C  
ATOM    425  CD2 LEU A 499     -12.054   3.848   3.668  1.00  0.39           C  
ATOM    426  H   LEU A 499     -13.483  -0.124   3.708  1.00  0.26           H  
ATOM    427  HA  LEU A 499     -14.404   2.631   4.203  1.00  0.36           H  
ATOM    428  HB2 LEU A 499     -13.429   1.478   1.590  1.00  0.30           H  
ATOM    429  HB3 LEU A 499     -14.000   3.116   1.840  1.00  0.37           H  
ATOM    430  HG  LEU A 499     -11.504   1.900   3.025  1.00  0.30           H  
ATOM    431 HD11 LEU A 499     -11.890   4.029   0.931  1.00  0.85           H  
ATOM    432 HD12 LEU A 499     -11.310   2.388   0.655  1.00  0.83           H  
ATOM    433 HD13 LEU A 499     -10.345   3.516   1.607  1.00  1.06           H  
ATOM    434 HD21 LEU A 499     -12.631   4.685   3.304  1.00  1.04           H  
ATOM    435 HD22 LEU A 499     -11.039   4.165   3.854  1.00  1.15           H  
ATOM    436 HD23 LEU A 499     -12.490   3.480   4.585  1.00  1.09           H  
ATOM    437  N   GLU A 500     -16.654   2.305   3.232  1.00  0.54           N  
ATOM    438  CA  GLU A 500     -18.024   2.064   2.818  1.00  0.62           C  
ATOM    439  C   GLU A 500     -18.406   3.022   1.700  1.00  0.79           C  
ATOM    440  O   GLU A 500     -18.747   4.180   1.944  1.00  0.99           O  
ATOM    441  CB  GLU A 500     -18.974   2.225   4.005  1.00  0.80           C  
ATOM    442  CG  GLU A 500     -18.691   1.249   5.134  1.00  1.25           C  
ATOM    443  CD  GLU A 500     -19.516   1.530   6.370  1.00  1.63           C  
ATOM    444  OE1 GLU A 500     -19.168   2.460   7.126  1.00  2.04           O  
ATOM    445  OE2 GLU A 500     -20.508   0.813   6.601  1.00  2.21           O  
ATOM    446  H   GLU A 500     -16.429   3.162   3.659  1.00  0.71           H  
ATOM    447  HA  GLU A 500     -18.086   1.052   2.451  1.00  0.53           H  
ATOM    448  HB2 GLU A 500     -18.883   3.229   4.393  1.00  1.20           H  
ATOM    449  HB3 GLU A 500     -19.987   2.068   3.667  1.00  1.09           H  
ATOM    450  HG2 GLU A 500     -18.916   0.251   4.791  1.00  1.67           H  
ATOM    451  HG3 GLU A 500     -17.646   1.312   5.392  1.00  1.64           H  
ATOM    452  N   ALA A 501     -18.331   2.538   0.474  1.00  0.93           N  
ATOM    453  CA  ALA A 501     -18.644   3.347  -0.688  1.00  1.17           C  
ATOM    454  C   ALA A 501     -20.086   3.126  -1.113  1.00  1.28           C  
ATOM    455  O   ALA A 501     -20.750   2.208  -0.627  1.00  1.32           O  
ATOM    456  CB  ALA A 501     -17.699   2.999  -1.822  1.00  1.29           C  
ATOM    457  H   ALA A 501     -18.061   1.602   0.343  1.00  0.99           H  
ATOM    458  HA  ALA A 501     -18.502   4.384  -0.429  1.00  1.25           H  
ATOM    459  HB1 ALA A 501     -17.780   1.942  -2.039  1.00  1.84           H  
ATOM    460  HB2 ALA A 501     -16.686   3.229  -1.530  1.00  1.42           H  
ATOM    461  HB3 ALA A 501     -17.961   3.568  -2.701  1.00  1.67           H  
ATOM    462  N   GLY A 502     -20.569   3.975  -2.009  1.00  1.50           N  
ATOM    463  CA  GLY A 502     -21.911   3.822  -2.532  1.00  1.65           C  
ATOM    464  C   GLY A 502     -22.005   2.658  -3.494  1.00  1.94           C  
ATOM    465  O   GLY A 502     -21.903   2.835  -4.709  1.00  2.51           O  
ATOM    466  H   GLY A 502     -20.008   4.721  -2.316  1.00  1.66           H  
ATOM    467  HA2 GLY A 502     -22.591   3.655  -1.711  1.00  1.53           H  
ATOM    468  HA3 GLY A 502     -22.195   4.727  -3.047  1.00  1.84           H  
ATOM    469  N   GLY A 503     -22.180   1.465  -2.947  1.00  1.76           N  
ATOM    470  CA  GLY A 503     -22.270   0.273  -3.761  1.00  2.10           C  
ATOM    471  C   GLY A 503     -21.246  -0.768  -3.361  1.00  1.94           C  
ATOM    472  O   GLY A 503     -21.571  -1.946  -3.205  1.00  2.03           O  
ATOM    473  H   GLY A 503     -22.253   1.392  -1.968  1.00  1.60           H  
ATOM    474  HA2 GLY A 503     -23.258  -0.148  -3.658  1.00  2.26           H  
ATOM    475  HA3 GLY A 503     -22.108   0.543  -4.795  1.00  2.44           H  
ATOM    476  N   ILE A 504     -20.006  -0.335  -3.183  1.00  1.77           N  
ATOM    477  CA  ILE A 504     -18.927  -1.248  -2.850  1.00  1.65           C  
ATOM    478  C   ILE A 504     -18.395  -0.957  -1.452  1.00  1.24           C  
ATOM    479  O   ILE A 504     -17.738   0.055  -1.224  1.00  1.16           O  
ATOM    480  CB  ILE A 504     -17.753  -1.151  -3.855  1.00  1.91           C  
ATOM    481  CG1 ILE A 504     -18.245  -1.252  -5.306  1.00  2.34           C  
ATOM    482  CG2 ILE A 504     -16.728  -2.241  -3.575  1.00  1.84           C  
ATOM    483  CD1 ILE A 504     -18.762   0.054  -5.878  1.00  2.42           C  
ATOM    484  H   ILE A 504     -19.811   0.618  -3.281  1.00  1.76           H  
ATOM    485  HA  ILE A 504     -19.317  -2.254  -2.875  1.00  1.73           H  
ATOM    486  HB  ILE A 504     -17.270  -0.196  -3.714  1.00  1.90           H  
ATOM    487 HG12 ILE A 504     -17.431  -1.581  -5.927  1.00  2.79           H  
ATOM    488 HG13 ILE A 504     -19.044  -1.976  -5.356  1.00  2.70           H  
ATOM    489 HG21 ILE A 504     -16.340  -2.122  -2.573  1.00  1.79           H  
ATOM    490 HG22 ILE A 504     -15.919  -2.165  -4.286  1.00  2.08           H  
ATOM    491 HG23 ILE A 504     -17.198  -3.209  -3.666  1.00  2.29           H  
ATOM    492 HD11 ILE A 504     -19.107  -0.107  -6.888  1.00  2.46           H  
ATOM    493 HD12 ILE A 504     -17.969   0.785  -5.880  1.00  2.79           H  
ATOM    494 HD13 ILE A 504     -19.581   0.412  -5.273  1.00  2.85           H  
ATOM    495  N   THR A 505     -18.686  -1.839  -0.517  1.00  1.06           N  
ATOM    496  CA  THR A 505     -18.189  -1.691   0.838  1.00  0.72           C  
ATOM    497  C   THR A 505     -17.333  -2.897   1.198  1.00  0.65           C  
ATOM    498  O   THR A 505     -17.636  -4.017   0.779  1.00  0.91           O  
ATOM    499  CB  THR A 505     -19.348  -1.556   1.848  1.00  0.78           C  
ATOM    500  OG1 THR A 505     -20.102  -2.777   1.897  1.00  1.05           O  
ATOM    501  CG2 THR A 505     -20.275  -0.410   1.472  1.00  0.91           C  
ATOM    502  H   THR A 505     -19.242  -2.613  -0.740  1.00  1.22           H  
ATOM    503  HA  THR A 505     -17.584  -0.797   0.882  1.00  0.64           H  
ATOM    504  HB  THR A 505     -18.929  -1.354   2.820  1.00  0.70           H  
ATOM    505  HG1 THR A 505     -19.572  -3.459   2.333  1.00  0.95           H  
ATOM    506 HG21 THR A 505     -19.711   0.510   1.428  1.00  1.39           H  
ATOM    507 HG22 THR A 505     -21.054  -0.320   2.213  1.00  1.38           H  
ATOM    508 HG23 THR A 505     -20.717  -0.607   0.507  1.00  1.41           H  
ATOM    509  N   GLY A 506     -16.266  -2.685   1.954  1.00  0.48           N  
ATOM    510  CA  GLY A 506     -15.411  -3.793   2.318  1.00  0.58           C  
ATOM    511  C   GLY A 506     -14.092  -3.350   2.907  1.00  0.45           C  
ATOM    512  O   GLY A 506     -13.947  -2.204   3.342  1.00  0.43           O  
ATOM    513  H   GLY A 506     -16.056  -1.776   2.268  1.00  0.46           H  
ATOM    514  HA2 GLY A 506     -15.927  -4.406   3.043  1.00  0.70           H  
ATOM    515  HA3 GLY A 506     -15.217  -4.386   1.437  1.00  0.78           H  
ATOM    516  N   GLU A 507     -13.131  -4.259   2.907  1.00  0.41           N  
ATOM    517  CA  GLU A 507     -11.829  -4.012   3.501  1.00  0.34           C  
ATOM    518  C   GLU A 507     -10.874  -3.398   2.489  1.00  0.27           C  
ATOM    519  O   GLU A 507     -10.839  -3.800   1.325  1.00  0.30           O  
ATOM    520  CB  GLU A 507     -11.253  -5.315   4.038  1.00  0.42           C  
ATOM    521  CG  GLU A 507     -12.080  -5.921   5.160  1.00  0.56           C  
ATOM    522  CD  GLU A 507     -11.569  -7.273   5.599  1.00  0.78           C  
ATOM    523  OE1 GLU A 507     -10.558  -7.326   6.330  1.00  1.27           O  
ATOM    524  OE2 GLU A 507     -12.180  -8.293   5.219  1.00  1.63           O  
ATOM    525  H   GLU A 507     -13.301  -5.130   2.488  1.00  0.46           H  
ATOM    526  HA  GLU A 507     -11.961  -3.323   4.320  1.00  0.34           H  
ATOM    527  HB2 GLU A 507     -11.200  -6.029   3.231  1.00  0.45           H  
ATOM    528  HB3 GLU A 507     -10.258  -5.130   4.412  1.00  0.43           H  
ATOM    529  HG2 GLU A 507     -12.057  -5.252   6.008  1.00  0.66           H  
ATOM    530  HG3 GLU A 507     -13.098  -6.029   4.818  1.00  0.92           H  
ATOM    531  N   TYR A 508     -10.115  -2.411   2.935  1.00  0.21           N  
ATOM    532  CA  TYR A 508      -9.170  -1.719   2.071  1.00  0.17           C  
ATOM    533  C   TYR A 508      -7.811  -1.595   2.731  1.00  0.15           C  
ATOM    534  O   TYR A 508      -7.682  -1.504   3.953  1.00  0.21           O  
ATOM    535  CB  TYR A 508      -9.696  -0.328   1.697  1.00  0.19           C  
ATOM    536  CG  TYR A 508     -10.892  -0.351   0.769  1.00  0.26           C  
ATOM    537  CD1 TYR A 508     -10.774   0.032  -0.559  1.00  1.05           C  
ATOM    538  CD2 TYR A 508     -12.139  -0.756   1.222  1.00  1.38           C  
ATOM    539  CE1 TYR A 508     -11.864   0.008  -1.408  1.00  1.02           C  
ATOM    540  CE2 TYR A 508     -13.231  -0.785   0.382  1.00  1.45           C  
ATOM    541  CZ  TYR A 508     -13.090  -0.401  -0.933  1.00  0.45           C  
ATOM    542  OH  TYR A 508     -14.177  -0.430  -1.780  1.00  0.54           O  
ATOM    543  H   TYR A 508     -10.197  -2.129   3.874  1.00  0.24           H  
ATOM    544  HA  TYR A 508      -9.048  -2.303   1.169  1.00  0.19           H  
ATOM    545  HB2 TYR A 508      -9.988   0.191   2.598  1.00  0.18           H  
ATOM    546  HB3 TYR A 508      -8.908   0.227   1.209  1.00  0.20           H  
ATOM    547  HD1 TYR A 508      -9.811   0.350  -0.929  1.00  1.98           H  
ATOM    548  HD2 TYR A 508     -12.248  -1.057   2.253  1.00  2.29           H  
ATOM    549  HE1 TYR A 508     -11.751   0.310  -2.438  1.00  1.92           H  
ATOM    550  HE2 TYR A 508     -14.189  -1.110   0.760  1.00  2.40           H  
ATOM    551  HH  TYR A 508     -14.942  -0.054  -1.330  1.00  0.99           H  
ATOM    552  N   LEU A 509      -6.807  -1.616   1.890  1.00  0.19           N  
ATOM    553  CA  LEU A 509      -5.436  -1.475   2.289  1.00  0.26           C  
ATOM    554  C   LEU A 509      -5.122  -0.011   2.549  1.00  0.21           C  
ATOM    555  O   LEU A 509      -5.596   0.865   1.826  1.00  0.19           O  
ATOM    556  CB  LEU A 509      -4.584  -2.050   1.157  1.00  0.43           C  
ATOM    557  CG  LEU A 509      -3.105  -1.704   1.147  1.00  0.41           C  
ATOM    558  CD1 LEU A 509      -2.362  -2.787   0.393  1.00  0.98           C  
ATOM    559  CD2 LEU A 509      -2.867  -0.358   0.483  1.00  1.06           C  
ATOM    560  H   LEU A 509      -6.998  -1.727   0.933  1.00  0.26           H  
ATOM    561  HA  LEU A 509      -5.276  -2.046   3.188  1.00  0.33           H  
ATOM    562  HB2 LEU A 509      -4.669  -3.126   1.194  1.00  0.88           H  
ATOM    563  HB3 LEU A 509      -5.009  -1.714   0.224  1.00  0.95           H  
ATOM    564  HG  LEU A 509      -2.733  -1.660   2.156  1.00  1.17           H  
ATOM    565 HD11 LEU A 509      -2.761  -2.856  -0.609  1.00  1.31           H  
ATOM    566 HD12 LEU A 509      -2.501  -3.730   0.898  1.00  1.81           H  
ATOM    567 HD13 LEU A 509      -1.312  -2.546   0.351  1.00  1.32           H  
ATOM    568 HD21 LEU A 509      -3.611   0.349   0.827  1.00  1.54           H  
ATOM    569 HD22 LEU A 509      -2.939  -0.465  -0.588  1.00  1.56           H  
ATOM    570 HD23 LEU A 509      -1.885   0.000   0.746  1.00  1.71           H  
ATOM    571  N   MET A 510      -4.334   0.249   3.579  1.00  0.22           N  
ATOM    572  CA  MET A 510      -3.937   1.608   3.893  1.00  0.21           C  
ATOM    573  C   MET A 510      -2.435   1.770   3.686  1.00  0.17           C  
ATOM    574  O   MET A 510      -1.633   1.029   4.253  1.00  0.23           O  
ATOM    575  CB  MET A 510      -4.319   1.962   5.331  1.00  0.27           C  
ATOM    576  CG  MET A 510      -4.966   3.332   5.466  1.00  0.31           C  
ATOM    577  SD  MET A 510      -5.408   3.740   7.168  1.00  0.50           S  
ATOM    578  CE  MET A 510      -3.791   3.795   7.939  1.00  1.53           C  
ATOM    579  H   MET A 510      -4.005  -0.487   4.137  1.00  0.25           H  
ATOM    580  HA  MET A 510      -4.457   2.269   3.216  1.00  0.22           H  
ATOM    581  HB2 MET A 510      -5.008   1.219   5.705  1.00  0.35           H  
ATOM    582  HB3 MET A 510      -3.426   1.949   5.939  1.00  0.40           H  
ATOM    583  HG2 MET A 510      -4.278   4.076   5.100  1.00  0.45           H  
ATOM    584  HG3 MET A 510      -5.862   3.351   4.864  1.00  0.31           H  
ATOM    585  HE1 MET A 510      -3.323   2.825   7.867  1.00  2.17           H  
ATOM    586  HE2 MET A 510      -3.898   4.066   8.979  1.00  2.16           H  
ATOM    587  HE3 MET A 510      -3.178   4.529   7.437  1.00  1.87           H  
ATOM    588  N   LEU A 511      -2.062   2.715   2.845  1.00  0.15           N  
ATOM    589  CA  LEU A 511      -0.659   2.983   2.566  1.00  0.13           C  
ATOM    590  C   LEU A 511      -0.318   4.429   2.872  1.00  0.14           C  
ATOM    591  O   LEU A 511      -1.176   5.309   2.791  1.00  0.20           O  
ATOM    592  CB  LEU A 511      -0.345   2.670   1.103  1.00  0.17           C  
ATOM    593  CG  LEU A 511       0.497   1.419   0.873  1.00  0.21           C  
ATOM    594  CD1 LEU A 511       0.197   0.817  -0.485  1.00  0.83           C  
ATOM    595  CD2 LEU A 511       1.970   1.760   0.964  1.00  0.69           C  
ATOM    596  H   LEU A 511      -2.752   3.246   2.387  1.00  0.22           H  
ATOM    597  HA  LEU A 511      -0.065   2.343   3.200  1.00  0.12           H  
ATOM    598  HB2 LEU A 511      -1.276   2.553   0.573  1.00  0.21           H  
ATOM    599  HB3 LEU A 511       0.184   3.512   0.685  1.00  0.21           H  
ATOM    600  HG  LEU A 511       0.271   0.685   1.630  1.00  0.76           H  
ATOM    601 HD11 LEU A 511       0.578  -0.192  -0.519  1.00  1.36           H  
ATOM    602 HD12 LEU A 511       0.672   1.408  -1.253  1.00  1.48           H  
ATOM    603 HD13 LEU A 511      -0.870   0.807  -0.645  1.00  1.45           H  
ATOM    604 HD21 LEU A 511       2.185   2.184   1.935  1.00  1.19           H  
ATOM    605 HD22 LEU A 511       2.224   2.476   0.195  1.00  1.38           H  
ATOM    606 HD23 LEU A 511       2.556   0.864   0.828  1.00  1.22           H  
ATOM    607  N   THR A 512       0.933   4.668   3.224  1.00  0.15           N  
ATOM    608  CA  THR A 512       1.406   6.014   3.478  1.00  0.19           C  
ATOM    609  C   THR A 512       2.602   6.339   2.603  1.00  0.16           C  
ATOM    610  O   THR A 512       3.570   5.577   2.537  1.00  0.21           O  
ATOM    611  CB  THR A 512       1.769   6.229   4.960  1.00  0.28           C  
ATOM    612  OG1 THR A 512       2.323   5.030   5.521  1.00  0.58           O  
ATOM    613  CG2 THR A 512       0.548   6.663   5.752  1.00  0.55           C  
ATOM    614  H   THR A 512       1.562   3.917   3.306  1.00  0.15           H  
ATOM    615  HA  THR A 512       0.603   6.694   3.228  1.00  0.22           H  
ATOM    616  HB  THR A 512       2.510   7.014   5.017  1.00  0.49           H  
ATOM    617  HG1 THR A 512       2.262   4.314   4.877  1.00  0.45           H  
ATOM    618 HG21 THR A 512       0.817   6.780   6.791  1.00  0.93           H  
ATOM    619 HG22 THR A 512      -0.226   5.914   5.660  1.00  1.33           H  
ATOM    620 HG23 THR A 512       0.187   7.605   5.365  1.00  1.14           H  
ATOM    621  N   TYR A 513       2.512   7.455   1.910  1.00  0.16           N  
ATOM    622  CA  TYR A 513       3.578   7.904   1.039  1.00  0.19           C  
ATOM    623  C   TYR A 513       4.222   9.161   1.601  1.00  0.24           C  
ATOM    624  O   TYR A 513       4.048   9.469   2.784  1.00  0.27           O  
ATOM    625  CB  TYR A 513       3.036   8.157  -0.370  1.00  0.21           C  
ATOM    626  CG  TYR A 513       2.801   6.893  -1.168  1.00  0.19           C  
ATOM    627  CD1 TYR A 513       3.544   6.625  -2.310  1.00  1.10           C  
ATOM    628  CD2 TYR A 513       1.842   5.967  -0.779  1.00  1.12           C  
ATOM    629  CE1 TYR A 513       3.337   5.475  -3.041  1.00  1.08           C  
ATOM    630  CE2 TYR A 513       1.631   4.813  -1.506  1.00  1.16           C  
ATOM    631  CZ  TYR A 513       2.381   4.573  -2.635  1.00  0.24           C  
ATOM    632  OH  TYR A 513       2.172   3.428  -3.363  1.00  0.28           O  
ATOM    633  H   TYR A 513       1.698   8.001   1.991  1.00  0.20           H  
ATOM    634  HA  TYR A 513       4.318   7.121   0.994  1.00  0.22           H  
ATOM    635  HB2 TYR A 513       2.096   8.679  -0.294  1.00  0.23           H  
ATOM    636  HB3 TYR A 513       3.740   8.768  -0.915  1.00  0.27           H  
ATOM    637  HD1 TYR A 513       4.295   7.336  -2.625  1.00  1.96           H  
ATOM    638  HD2 TYR A 513       1.256   6.157   0.108  1.00  1.96           H  
ATOM    639  HE1 TYR A 513       3.926   5.286  -3.927  1.00  1.92           H  
ATOM    640  HE2 TYR A 513       0.881   4.106  -1.189  1.00  2.02           H  
ATOM    641  HH  TYR A 513       3.025   3.024  -3.573  1.00  0.30           H  
ATOM    642  N   ALA A 514       4.972   9.872   0.769  1.00  0.28           N  
ATOM    643  CA  ALA A 514       5.608  11.115   1.186  1.00  0.33           C  
ATOM    644  C   ALA A 514       4.569  12.121   1.672  1.00  0.31           C  
ATOM    645  O   ALA A 514       3.453  12.169   1.149  1.00  0.31           O  
ATOM    646  CB  ALA A 514       6.421  11.699   0.042  1.00  0.43           C  
ATOM    647  H   ALA A 514       5.108   9.550  -0.150  1.00  0.29           H  
ATOM    648  HA  ALA A 514       6.283  10.890   1.998  1.00  0.37           H  
ATOM    649  HB1 ALA A 514       5.760  11.977  -0.765  1.00  1.22           H  
ATOM    650  HB2 ALA A 514       7.128  10.963  -0.310  1.00  1.18           H  
ATOM    651  HB3 ALA A 514       6.952  12.572   0.389  1.00  0.92           H  
ATOM    652  N   ASN A 515       4.943  12.899   2.686  1.00  0.36           N  
ATOM    653  CA  ASN A 515       4.053  13.891   3.295  1.00  0.40           C  
ATOM    654  C   ASN A 515       2.854  13.194   3.949  1.00  0.39           C  
ATOM    655  O   ASN A 515       1.774  13.768   4.086  1.00  0.44           O  
ATOM    656  CB  ASN A 515       3.603  14.929   2.251  1.00  0.43           C  
ATOM    657  CG  ASN A 515       2.938  16.154   2.864  1.00  1.29           C  
ATOM    658  OD1 ASN A 515       1.715  16.224   2.979  1.00  2.26           O  
ATOM    659  ND2 ASN A 515       3.741  17.129   3.261  1.00  1.69           N  
ATOM    660  H   ASN A 515       5.855  12.806   3.041  1.00  0.39           H  
ATOM    661  HA  ASN A 515       4.615  14.395   4.068  1.00  0.45           H  
ATOM    662  HB2 ASN A 515       4.467  15.260   1.692  1.00  0.81           H  
ATOM    663  HB3 ASN A 515       2.902  14.464   1.574  1.00  0.94           H  
ATOM    664 HD21 ASN A 515       4.708  17.012   3.141  1.00  1.87           H  
ATOM    665 HD22 ASN A 515       3.338  17.929   3.664  1.00  2.28           H  
ATOM    666  N   ASP A 516       3.067  11.936   4.345  1.00  0.36           N  
ATOM    667  CA  ASP A 516       2.054  11.136   5.035  1.00  0.37           C  
ATOM    668  C   ASP A 516       0.780  11.022   4.210  1.00  0.34           C  
ATOM    669  O   ASP A 516      -0.327  10.994   4.752  1.00  0.41           O  
ATOM    670  CB  ASP A 516       1.743  11.719   6.417  1.00  0.45           C  
ATOM    671  CG  ASP A 516       2.858  11.483   7.415  1.00  0.89           C  
ATOM    672  OD1 ASP A 516       2.718  10.578   8.267  1.00  1.60           O  
ATOM    673  OD2 ASP A 516       3.884  12.193   7.352  1.00  1.62           O  
ATOM    674  H   ASP A 516       3.940  11.531   4.165  1.00  0.36           H  
ATOM    675  HA  ASP A 516       2.462  10.144   5.165  1.00  0.36           H  
ATOM    676  HB2 ASP A 516       1.590  12.784   6.323  1.00  0.87           H  
ATOM    677  HB3 ASP A 516       0.841  11.264   6.796  1.00  0.71           H  
ATOM    678  N   ALA A 517       0.945  10.952   2.898  1.00  0.31           N  
ATOM    679  CA  ALA A 517      -0.185  10.838   1.992  1.00  0.30           C  
ATOM    680  C   ALA A 517      -0.866   9.486   2.159  1.00  0.25           C  
ATOM    681  O   ALA A 517      -0.203   8.448   2.203  1.00  0.23           O  
ATOM    682  CB  ALA A 517       0.265  11.046   0.556  1.00  0.32           C  
ATOM    683  H   ALA A 517       1.853  10.981   2.531  1.00  0.31           H  
ATOM    684  HA  ALA A 517      -0.888  11.619   2.241  1.00  0.38           H  
ATOM    685  HB1 ALA A 517      -0.597  11.032  -0.095  1.00  0.95           H  
ATOM    686  HB2 ALA A 517       0.942  10.254   0.273  1.00  0.82           H  
ATOM    687  HB3 ALA A 517       0.766  11.998   0.468  1.00  0.85           H  
ATOM    688  N   LYS A 518      -2.186   9.509   2.252  1.00  0.28           N  
ATOM    689  CA  LYS A 518      -2.964   8.311   2.531  1.00  0.28           C  
ATOM    690  C   LYS A 518      -3.412   7.644   1.236  1.00  0.24           C  
ATOM    691  O   LYS A 518      -4.015   8.284   0.372  1.00  0.38           O  
ATOM    692  CB  LYS A 518      -4.193   8.665   3.372  1.00  0.41           C  
ATOM    693  CG  LYS A 518      -3.877   9.455   4.634  1.00  0.56           C  
ATOM    694  CD  LYS A 518      -3.107   8.630   5.654  1.00  0.64           C  
ATOM    695  CE  LYS A 518      -2.890   9.416   6.937  1.00  0.99           C  
ATOM    696  NZ  LYS A 518      -2.278   8.590   8.010  1.00  1.55           N  
ATOM    697  H   LYS A 518      -2.657  10.358   2.116  1.00  0.35           H  
ATOM    698  HA  LYS A 518      -2.340   7.625   3.083  1.00  0.26           H  
ATOM    699  HB2 LYS A 518      -4.869   9.252   2.769  1.00  0.47           H  
ATOM    700  HB3 LYS A 518      -4.689   7.750   3.661  1.00  0.42           H  
ATOM    701  HG2 LYS A 518      -3.284  10.315   4.366  1.00  0.92           H  
ATOM    702  HG3 LYS A 518      -4.806   9.785   5.080  1.00  0.98           H  
ATOM    703  HD2 LYS A 518      -3.667   7.734   5.879  1.00  1.06           H  
ATOM    704  HD3 LYS A 518      -2.147   8.363   5.238  1.00  1.09           H  
ATOM    705  HE2 LYS A 518      -2.238  10.248   6.725  1.00  1.60           H  
ATOM    706  HE3 LYS A 518      -3.845   9.787   7.280  1.00  1.52           H  
ATOM    707  HZ1 LYS A 518      -2.889   7.779   8.235  1.00  1.65           H  
ATOM    708  HZ2 LYS A 518      -2.152   9.158   8.872  1.00  2.24           H  
ATOM    709  HZ3 LYS A 518      -1.349   8.236   7.707  1.00  2.11           H  
ATOM    710  N   LEU A 519      -3.108   6.367   1.103  1.00  0.16           N  
ATOM    711  CA  LEU A 519      -3.531   5.592  -0.051  1.00  0.15           C  
ATOM    712  C   LEU A 519      -4.457   4.464   0.380  1.00  0.14           C  
ATOM    713  O   LEU A 519      -4.195   3.788   1.376  1.00  0.21           O  
ATOM    714  CB  LEU A 519      -2.315   5.016  -0.781  1.00  0.20           C  
ATOM    715  CG  LEU A 519      -2.631   4.008  -1.889  1.00  0.25           C  
ATOM    716  CD1 LEU A 519      -3.399   4.673  -3.021  1.00  0.89           C  
ATOM    717  CD2 LEU A 519      -1.354   3.374  -2.408  1.00  0.72           C  
ATOM    718  H   LEU A 519      -2.577   5.926   1.806  1.00  0.23           H  
ATOM    719  HA  LEU A 519      -4.065   6.253  -0.718  1.00  0.16           H  
ATOM    720  HB2 LEU A 519      -1.764   5.836  -1.219  1.00  0.24           H  
ATOM    721  HB3 LEU A 519      -1.682   4.530  -0.053  1.00  0.25           H  
ATOM    722  HG  LEU A 519      -3.250   3.221  -1.480  1.00  0.42           H  
ATOM    723 HD11 LEU A 519      -3.623   3.940  -3.781  1.00  1.44           H  
ATOM    724 HD12 LEU A 519      -2.798   5.461  -3.447  1.00  1.59           H  
ATOM    725 HD13 LEU A 519      -4.319   5.087  -2.637  1.00  1.30           H  
ATOM    726 HD21 LEU A 519      -0.701   4.142  -2.793  1.00  1.36           H  
ATOM    727 HD22 LEU A 519      -1.594   2.676  -3.196  1.00  1.45           H  
ATOM    728 HD23 LEU A 519      -0.859   2.850  -1.602  1.00  1.16           H  
ATOM    729  N   TYR A 520      -5.540   4.274  -0.359  1.00  0.12           N  
ATOM    730  CA  TYR A 520      -6.460   3.180  -0.095  1.00  0.14           C  
ATOM    731  C   TYR A 520      -6.523   2.253  -1.300  1.00  0.16           C  
ATOM    732  O   TYR A 520      -6.806   2.693  -2.415  1.00  0.22           O  
ATOM    733  CB  TYR A 520      -7.862   3.705   0.204  1.00  0.19           C  
ATOM    734  CG  TYR A 520      -7.909   4.787   1.257  1.00  0.23           C  
ATOM    735  CD1 TYR A 520      -7.541   4.527   2.568  1.00  0.96           C  
ATOM    736  CD2 TYR A 520      -8.333   6.070   0.938  1.00  1.05           C  
ATOM    737  CE1 TYR A 520      -7.595   5.514   3.534  1.00  0.97           C  
ATOM    738  CE2 TYR A 520      -8.386   7.062   1.896  1.00  1.10           C  
ATOM    739  CZ  TYR A 520      -8.017   6.778   3.190  1.00  0.40           C  
ATOM    740  OH  TYR A 520      -8.074   7.763   4.148  1.00  0.50           O  
ATOM    741  H   TYR A 520      -5.728   4.886  -1.104  1.00  0.15           H  
ATOM    742  HA  TYR A 520      -6.094   2.629   0.759  1.00  0.16           H  
ATOM    743  HB2 TYR A 520      -8.282   4.107  -0.702  1.00  0.23           H  
ATOM    744  HB3 TYR A 520      -8.477   2.884   0.545  1.00  0.22           H  
ATOM    745  HD1 TYR A 520      -7.207   3.534   2.832  1.00  1.72           H  
ATOM    746  HD2 TYR A 520      -8.623   6.288  -0.077  1.00  1.79           H  
ATOM    747  HE1 TYR A 520      -7.304   5.292   4.551  1.00  1.70           H  
ATOM    748  HE2 TYR A 520      -8.718   8.054   1.628  1.00  1.87           H  
ATOM    749  HH  TYR A 520      -7.336   7.655   4.763  1.00  0.87           H  
ATOM    750  N   VAL A 521      -6.252   0.980  -1.079  1.00  0.17           N  
ATOM    751  CA  VAL A 521      -6.316  -0.007  -2.148  1.00  0.17           C  
ATOM    752  C   VAL A 521      -7.284  -1.125  -1.778  1.00  0.18           C  
ATOM    753  O   VAL A 521      -7.152  -1.746  -0.728  1.00  0.20           O  
ATOM    754  CB  VAL A 521      -4.927  -0.609  -2.459  1.00  0.19           C  
ATOM    755  CG1 VAL A 521      -5.032  -1.681  -3.533  1.00  0.33           C  
ATOM    756  CG2 VAL A 521      -3.955   0.481  -2.888  1.00  0.28           C  
ATOM    757  H   VAL A 521      -6.006   0.692  -0.171  1.00  0.18           H  
ATOM    758  HA  VAL A 521      -6.678   0.491  -3.035  1.00  0.18           H  
ATOM    759  HB  VAL A 521      -4.545  -1.069  -1.560  1.00  0.28           H  
ATOM    760 HG11 VAL A 521      -5.458  -1.252  -4.428  1.00  1.01           H  
ATOM    761 HG12 VAL A 521      -5.667  -2.481  -3.180  1.00  1.09           H  
ATOM    762 HG13 VAL A 521      -4.048  -2.069  -3.753  1.00  1.02           H  
ATOM    763 HG21 VAL A 521      -4.311   0.946  -3.795  1.00  1.08           H  
ATOM    764 HG22 VAL A 521      -2.983   0.048  -3.063  1.00  1.13           H  
ATOM    765 HG23 VAL A 521      -3.881   1.225  -2.108  1.00  0.97           H  
ATOM    766  N   PRO A 522      -8.281  -1.383  -2.631  1.00  0.19           N  
ATOM    767  CA  PRO A 522      -9.274  -2.427  -2.383  1.00  0.22           C  
ATOM    768  C   PRO A 522      -8.647  -3.815  -2.382  1.00  0.20           C  
ATOM    769  O   PRO A 522      -7.722  -4.090  -3.151  1.00  0.19           O  
ATOM    770  CB  PRO A 522     -10.261  -2.282  -3.545  1.00  0.25           C  
ATOM    771  CG  PRO A 522      -9.528  -1.535  -4.605  1.00  0.22           C  
ATOM    772  CD  PRO A 522      -8.507  -0.684  -3.907  1.00  0.19           C  
ATOM    773  HA  PRO A 522      -9.788  -2.268  -1.446  1.00  0.25           H  
ATOM    774  HB2 PRO A 522     -10.557  -3.262  -3.888  1.00  0.28           H  
ATOM    775  HB3 PRO A 522     -11.132  -1.737  -3.211  1.00  0.29           H  
ATOM    776  HG2 PRO A 522      -9.041  -2.232  -5.271  1.00  0.23           H  
ATOM    777  HG3 PRO A 522     -10.218  -0.913  -5.155  1.00  0.24           H  
ATOM    778  HD2 PRO A 522      -7.597  -0.640  -4.486  1.00  0.21           H  
ATOM    779  HD3 PRO A 522      -8.893   0.308  -3.738  1.00  0.20           H  
ATOM    780  N   VAL A 523      -9.160  -4.689  -1.525  1.00  0.22           N  
ATOM    781  CA  VAL A 523      -8.624  -6.040  -1.391  1.00  0.24           C  
ATOM    782  C   VAL A 523      -8.876  -6.881  -2.642  1.00  0.25           C  
ATOM    783  O   VAL A 523      -8.370  -7.992  -2.768  1.00  0.32           O  
ATOM    784  CB  VAL A 523      -9.192  -6.768  -0.153  1.00  0.29           C  
ATOM    785  CG1 VAL A 523      -8.634  -6.157   1.124  1.00  0.31           C  
ATOM    786  CG2 VAL A 523     -10.715  -6.726  -0.143  1.00  0.30           C  
ATOM    787  H   VAL A 523      -9.920  -4.418  -0.962  1.00  0.25           H  
ATOM    788  HA  VAL A 523      -7.557  -5.946  -1.254  1.00  0.26           H  
ATOM    789  HB  VAL A 523      -8.882  -7.802  -0.195  1.00  0.33           H  
ATOM    790 HG11 VAL A 523      -7.559  -6.253   1.128  1.00  0.85           H  
ATOM    791 HG12 VAL A 523      -9.044  -6.672   1.979  1.00  0.95           H  
ATOM    792 HG13 VAL A 523      -8.903  -5.112   1.169  1.00  0.98           H  
ATOM    793 HG21 VAL A 523     -11.093  -7.202  -1.036  1.00  0.85           H  
ATOM    794 HG22 VAL A 523     -11.045  -5.697  -0.114  1.00  0.96           H  
ATOM    795 HG23 VAL A 523     -11.083  -7.246   0.728  1.00  0.94           H  
ATOM    796  N   SER A 524      -9.656  -6.343  -3.569  1.00  0.24           N  
ATOM    797  CA  SER A 524      -9.895  -7.003  -4.840  1.00  0.28           C  
ATOM    798  C   SER A 524      -8.867  -6.547  -5.879  1.00  0.28           C  
ATOM    799  O   SER A 524      -8.831  -7.054  -7.001  1.00  0.37           O  
ATOM    800  CB  SER A 524     -11.313  -6.699  -5.326  1.00  0.36           C  
ATOM    801  OG  SER A 524     -11.670  -7.512  -6.428  1.00  1.34           O  
ATOM    802  H   SER A 524     -10.100  -5.489  -3.381  1.00  0.25           H  
ATOM    803  HA  SER A 524      -9.795  -8.066  -4.689  1.00  0.32           H  
ATOM    804  HB2 SER A 524     -12.010  -6.880  -4.524  1.00  1.09           H  
ATOM    805  HB3 SER A 524     -11.371  -5.665  -5.624  1.00  1.05           H  
ATOM    806  HG  SER A 524     -12.560  -7.863  -6.290  1.00  1.81           H  
ATOM    807  N   SER A 525      -8.027  -5.593  -5.498  1.00  0.24           N  
ATOM    808  CA  SER A 525      -6.997  -5.071  -6.386  1.00  0.25           C  
ATOM    809  C   SER A 525      -5.612  -5.269  -5.770  1.00  0.24           C  
ATOM    810  O   SER A 525      -4.664  -4.550  -6.090  1.00  0.27           O  
ATOM    811  CB  SER A 525      -7.246  -3.589  -6.670  1.00  0.27           C  
ATOM    812  OG  SER A 525      -8.542  -3.388  -7.218  1.00  0.28           O  
ATOM    813  H   SER A 525      -8.102  -5.222  -4.589  1.00  0.24           H  
ATOM    814  HA  SER A 525      -7.047  -5.621  -7.313  1.00  0.27           H  
ATOM    815  HB2 SER A 525      -7.167  -3.031  -5.749  1.00  0.25           H  
ATOM    816  HB3 SER A 525      -6.511  -3.230  -7.373  1.00  0.30           H  
ATOM    817  HG  SER A 525      -8.685  -4.016  -7.937  1.00  0.91           H  
ATOM    818  N   LEU A 526      -5.511  -6.259  -4.889  1.00  0.25           N  
ATOM    819  CA  LEU A 526      -4.269  -6.542  -4.177  1.00  0.26           C  
ATOM    820  C   LEU A 526      -3.158  -6.966  -5.128  1.00  0.30           C  
ATOM    821  O   LEU A 526      -1.998  -6.630  -4.919  1.00  0.39           O  
ATOM    822  CB  LEU A 526      -4.499  -7.632  -3.127  1.00  0.31           C  
ATOM    823  CG  LEU A 526      -5.404  -7.238  -1.959  1.00  0.38           C  
ATOM    824  CD1 LEU A 526      -5.625  -8.420  -1.027  1.00  0.51           C  
ATOM    825  CD2 LEU A 526      -4.810  -6.062  -1.196  1.00  0.46           C  
ATOM    826  H   LEU A 526      -6.293  -6.822  -4.718  1.00  0.27           H  
ATOM    827  HA  LEU A 526      -3.960  -5.639  -3.675  1.00  0.29           H  
ATOM    828  HB2 LEU A 526      -4.938  -8.488  -3.619  1.00  0.33           H  
ATOM    829  HB3 LEU A 526      -3.543  -7.924  -2.725  1.00  0.37           H  
ATOM    830  HG  LEU A 526      -6.365  -6.935  -2.347  1.00  0.36           H  
ATOM    831 HD11 LEU A 526      -4.675  -8.757  -0.640  1.00  1.07           H  
ATOM    832 HD12 LEU A 526      -6.096  -9.224  -1.572  1.00  1.28           H  
ATOM    833 HD13 LEU A 526      -6.260  -8.119  -0.207  1.00  0.84           H  
ATOM    834 HD21 LEU A 526      -5.424  -5.844  -0.335  1.00  1.17           H  
ATOM    835 HD22 LEU A 526      -4.772  -5.196  -1.840  1.00  1.22           H  
ATOM    836 HD23 LEU A 526      -3.809  -6.313  -0.871  1.00  0.99           H  
ATOM    837  N   HIS A 527      -3.516  -7.668  -6.195  1.00  0.31           N  
ATOM    838  CA  HIS A 527      -2.520  -8.205  -7.121  1.00  0.41           C  
ATOM    839  C   HIS A 527      -1.850  -7.103  -7.941  1.00  0.44           C  
ATOM    840  O   HIS A 527      -0.967  -7.374  -8.753  1.00  0.64           O  
ATOM    841  CB  HIS A 527      -3.142  -9.253  -8.048  1.00  0.50           C  
ATOM    842  CG  HIS A 527      -3.462 -10.542  -7.354  1.00  1.49           C  
ATOM    843  ND1 HIS A 527      -2.684 -11.675  -7.473  1.00  2.24           N  
ATOM    844  CD2 HIS A 527      -4.479 -10.874  -6.523  1.00  2.53           C  
ATOM    845  CE1 HIS A 527      -3.208 -12.643  -6.746  1.00  3.18           C  
ATOM    846  NE2 HIS A 527      -4.296 -12.183  -6.161  1.00  3.40           N  
ATOM    847  H   HIS A 527      -4.470  -7.820  -6.371  1.00  0.30           H  
ATOM    848  HA  HIS A 527      -1.759  -8.687  -6.524  1.00  0.48           H  
ATOM    849  HB2 HIS A 527      -4.058  -8.862  -8.462  1.00  1.03           H  
ATOM    850  HB3 HIS A 527      -2.452  -9.469  -8.851  1.00  1.09           H  
ATOM    851  HD1 HIS A 527      -1.869 -11.758  -8.017  1.00  2.47           H  
ATOM    852  HD2 HIS A 527      -5.284 -10.229  -6.205  1.00  2.93           H  
ATOM    853  HE1 HIS A 527      -2.810 -13.641  -6.644  1.00  3.93           H  
ATOM    854  HE2 HIS A 527      -4.871 -12.694  -5.546  1.00  4.25           H  
ATOM    855  N   LEU A 528      -2.268  -5.864  -7.727  1.00  0.33           N  
ATOM    856  CA  LEU A 528      -1.626  -4.728  -8.361  1.00  0.38           C  
ATOM    857  C   LEU A 528      -0.523  -4.179  -7.457  1.00  0.41           C  
ATOM    858  O   LEU A 528       0.303  -3.370  -7.882  1.00  0.57           O  
ATOM    859  CB  LEU A 528      -2.651  -3.635  -8.665  1.00  0.36           C  
ATOM    860  CG  LEU A 528      -3.798  -4.046  -9.591  1.00  0.34           C  
ATOM    861  CD1 LEU A 528      -4.750  -2.879  -9.801  1.00  0.34           C  
ATOM    862  CD2 LEU A 528      -3.260  -4.540 -10.926  1.00  0.42           C  
ATOM    863  H   LEU A 528      -3.027  -5.709  -7.127  1.00  0.31           H  
ATOM    864  HA  LEU A 528      -1.185  -5.067  -9.285  1.00  0.43           H  
ATOM    865  HB2 LEU A 528      -3.073  -3.300  -7.730  1.00  0.34           H  
ATOM    866  HB3 LEU A 528      -2.133  -2.806  -9.121  1.00  0.43           H  
ATOM    867  HG  LEU A 528      -4.352  -4.853  -9.130  1.00  0.32           H  
ATOM    868 HD11 LEU A 528      -4.210  -2.048 -10.232  1.00  1.04           H  
ATOM    869 HD12 LEU A 528      -5.169  -2.581  -8.853  1.00  1.08           H  
ATOM    870 HD13 LEU A 528      -5.545  -3.177 -10.468  1.00  0.86           H  
ATOM    871 HD21 LEU A 528      -2.658  -5.423 -10.768  1.00  1.12           H  
ATOM    872 HD22 LEU A 528      -2.655  -3.767 -11.378  1.00  0.96           H  
ATOM    873 HD23 LEU A 528      -4.086  -4.779 -11.581  1.00  1.06           H  
ATOM    874  N   ILE A 529      -0.528  -4.618  -6.204  1.00  0.31           N  
ATOM    875  CA  ILE A 529       0.483  -4.221  -5.239  1.00  0.29           C  
ATOM    876  C   ILE A 529       1.579  -5.277  -5.155  1.00  0.31           C  
ATOM    877  O   ILE A 529       1.303  -6.478  -5.149  1.00  0.42           O  
ATOM    878  CB  ILE A 529      -0.146  -4.030  -3.847  1.00  0.28           C  
ATOM    879  CG1 ILE A 529      -1.371  -3.120  -3.953  1.00  0.32           C  
ATOM    880  CG2 ILE A 529       0.870  -3.453  -2.868  1.00  0.33           C  
ATOM    881  CD1 ILE A 529      -1.037  -1.677  -4.265  1.00  0.43           C  
ATOM    882  H   ILE A 529      -1.242  -5.228  -5.910  1.00  0.31           H  
ATOM    883  HA  ILE A 529       0.911  -3.283  -5.558  1.00  0.30           H  
ATOM    884  HB  ILE A 529      -0.455  -4.997  -3.479  1.00  0.31           H  
ATOM    885 HG12 ILE A 529      -2.011  -3.487  -4.743  1.00  0.38           H  
ATOM    886 HG13 ILE A 529      -1.911  -3.149  -3.025  1.00  0.31           H  
ATOM    887 HG21 ILE A 529       0.413  -3.345  -1.896  1.00  1.01           H  
ATOM    888 HG22 ILE A 529       1.199  -2.486  -3.221  1.00  0.98           H  
ATOM    889 HG23 ILE A 529       1.718  -4.117  -2.797  1.00  1.07           H  
ATOM    890 HD11 ILE A 529      -0.450  -1.260  -3.460  1.00  1.06           H  
ATOM    891 HD12 ILE A 529      -1.949  -1.110  -4.376  1.00  1.08           H  
ATOM    892 HD13 ILE A 529      -0.471  -1.627  -5.184  1.00  1.05           H  
ATOM    893  N   SER A 530       2.818  -4.829  -5.100  1.00  0.31           N  
ATOM    894  CA  SER A 530       3.955  -5.727  -5.033  1.00  0.37           C  
ATOM    895  C   SER A 530       4.899  -5.308  -3.932  1.00  0.31           C  
ATOM    896  O   SER A 530       5.052  -4.128  -3.646  1.00  0.35           O  
ATOM    897  CB  SER A 530       4.669  -5.746  -6.384  1.00  0.45           C  
ATOM    898  OG  SER A 530       3.919  -6.467  -7.349  1.00  0.99           O  
ATOM    899  H   SER A 530       2.977  -3.856  -5.106  1.00  0.34           H  
ATOM    900  HA  SER A 530       3.598  -6.717  -4.802  1.00  0.44           H  
ATOM    901  HB2 SER A 530       4.786  -4.732  -6.732  1.00  0.73           H  
ATOM    902  HB3 SER A 530       5.640  -6.195  -6.277  1.00  0.64           H  
ATOM    903  HG  SER A 530       3.006  -6.545  -7.050  1.00  1.50           H  
ATOM    904  N   ARG A 531       5.509  -6.283  -3.295  1.00  0.39           N  
ATOM    905  CA  ARG A 531       6.433  -6.004  -2.225  1.00  0.42           C  
ATOM    906  C   ARG A 531       7.798  -5.661  -2.801  1.00  0.36           C  
ATOM    907  O   ARG A 531       8.252  -6.325  -3.735  1.00  0.41           O  
ATOM    908  CB  ARG A 531       6.530  -7.199  -1.285  1.00  0.57           C  
ATOM    909  CG  ARG A 531       7.283  -6.879  -0.020  1.00  0.54           C  
ATOM    910  CD  ARG A 531       7.347  -8.070   0.921  1.00  0.95           C  
ATOM    911  NE  ARG A 531       7.933  -9.248   0.283  1.00  1.31           N  
ATOM    912  CZ  ARG A 531       8.770 -10.090   0.888  1.00  1.92           C  
ATOM    913  NH1 ARG A 531       9.187  -9.854   2.130  1.00  2.47           N  
ATOM    914  NH2 ARG A 531       9.198 -11.165   0.237  1.00  2.51           N  
ATOM    915  H   ARG A 531       5.341  -7.214  -3.560  1.00  0.52           H  
ATOM    916  HA  ARG A 531       6.063  -5.151  -1.677  1.00  0.50           H  
ATOM    917  HB2 ARG A 531       5.533  -7.518  -1.019  1.00  0.97           H  
ATOM    918  HB3 ARG A 531       7.039  -8.004  -1.791  1.00  0.90           H  
ATOM    919  HG2 ARG A 531       8.282  -6.579  -0.283  1.00  0.63           H  
ATOM    920  HG3 ARG A 531       6.776  -6.064   0.475  1.00  0.73           H  
ATOM    921  HD2 ARG A 531       7.945  -7.803   1.779  1.00  1.39           H  
ATOM    922  HD3 ARG A 531       6.344  -8.310   1.244  1.00  1.43           H  
ATOM    923  HE  ARG A 531       7.666  -9.438  -0.643  1.00  1.68           H  
ATOM    924 HH11 ARG A 531       8.875  -9.035   2.620  1.00  2.53           H  
ATOM    925 HH12 ARG A 531       9.814 -10.493   2.584  1.00  3.11           H  
ATOM    926 HH21 ARG A 531       8.890 -11.337  -0.704  1.00  2.73           H  
ATOM    927 HH22 ARG A 531       9.820 -11.810   0.682  1.00  3.00           H  
ATOM    928  N   TYR A 532       8.428  -4.620  -2.259  1.00  0.37           N  
ATOM    929  CA  TYR A 532       9.661  -4.076  -2.820  1.00  0.50           C  
ATOM    930  C   TYR A 532      10.695  -5.171  -3.074  1.00  0.77           C  
ATOM    931  O   TYR A 532      11.040  -5.442  -4.229  1.00  1.57           O  
ATOM    932  CB  TYR A 532      10.238  -3.010  -1.890  1.00  0.57           C  
ATOM    933  CG  TYR A 532      11.251  -2.117  -2.564  1.00  0.48           C  
ATOM    934  CD1 TYR A 532      10.844  -0.974  -3.235  1.00  1.43           C  
ATOM    935  CD2 TYR A 532      12.603  -2.423  -2.543  1.00  1.15           C  
ATOM    936  CE1 TYR A 532      11.759  -0.158  -3.871  1.00  1.48           C  
ATOM    937  CE2 TYR A 532      13.526  -1.611  -3.173  1.00  1.24           C  
ATOM    938  CZ  TYR A 532      13.100  -0.481  -3.837  1.00  0.77           C  
ATOM    939  OH  TYR A 532      14.020   0.324  -4.474  1.00  1.01           O  
ATOM    940  H   TYR A 532       8.052  -4.201  -1.455  1.00  0.38           H  
ATOM    941  HA  TYR A 532       9.412  -3.614  -3.764  1.00  0.64           H  
ATOM    942  HB2 TYR A 532       9.437  -2.386  -1.523  1.00  0.73           H  
ATOM    943  HB3 TYR A 532      10.724  -3.493  -1.054  1.00  0.79           H  
ATOM    944  HD1 TYR A 532       9.790  -0.725  -3.256  1.00  2.32           H  
ATOM    945  HD2 TYR A 532      12.933  -3.310  -2.023  1.00  2.02           H  
ATOM    946  HE1 TYR A 532      11.424   0.730  -4.389  1.00  2.38           H  
ATOM    947  HE2 TYR A 532      14.575  -1.865  -3.146  1.00  2.12           H  
ATOM    948  HH  TYR A 532      14.641  -0.232  -4.963  1.00  1.30           H  
ATOM    949  N   ALA A 533      11.186  -5.781  -1.995  1.00  0.88           N  
ATOM    950  CA  ALA A 533      12.108  -6.909  -2.082  1.00  1.11           C  
ATOM    951  C   ALA A 533      13.350  -6.550  -2.888  1.00  1.43           C  
ATOM    952  O   ALA A 533      13.634  -7.156  -3.925  1.00  1.88           O  
ATOM    953  CB  ALA A 533      11.411  -8.129  -2.676  1.00  1.66           C  
ATOM    954  H   ALA A 533      10.939  -5.441  -1.105  1.00  1.36           H  
ATOM    955  HA  ALA A 533      12.413  -7.159  -1.076  1.00  1.30           H  
ATOM    956  HB1 ALA A 533      12.093  -8.967  -2.679  1.00  2.12           H  
ATOM    957  HB2 ALA A 533      11.105  -7.910  -3.689  1.00  2.11           H  
ATOM    958  HB3 ALA A 533      10.543  -8.372  -2.082  1.00  2.07           H  
ATOM    959  N   GLY A 534      14.083  -5.560  -2.414  1.00  1.85           N  
ATOM    960  CA  GLY A 534      15.295  -5.147  -3.085  1.00  2.51           C  
ATOM    961  C   GLY A 534      16.525  -5.533  -2.295  1.00  2.55           C  
ATOM    962  O   GLY A 534      17.561  -5.880  -2.865  1.00  3.23           O  
ATOM    963  H   GLY A 534      13.805  -5.108  -1.579  1.00  2.01           H  
ATOM    964  HA2 GLY A 534      15.337  -5.615  -4.056  1.00  3.06           H  
ATOM    965  HA3 GLY A 534      15.281  -4.074  -3.211  1.00  2.67           H  
ATOM    966  N   GLY A 535      16.401  -5.483  -0.980  1.00  2.26           N  
ATOM    967  CA  GLY A 535      17.506  -5.813  -0.108  1.00  2.32           C  
ATOM    968  C   GLY A 535      17.507  -4.942   1.124  1.00  1.64           C  
ATOM    969  O   GLY A 535      17.223  -5.407   2.228  1.00  1.87           O  
ATOM    970  H   GLY A 535      15.534  -5.205  -0.586  1.00  2.40           H  
ATOM    971  HA2 GLY A 535      17.426  -6.848   0.188  1.00  2.71           H  
ATOM    972  HA3 GLY A 535      18.434  -5.668  -0.643  1.00  2.70           H  
ATOM    973  N   ALA A 536      17.811  -3.670   0.932  1.00  1.36           N  
ATOM    974  CA  ALA A 536      17.767  -2.705   2.017  1.00  1.04           C  
ATOM    975  C   ALA A 536      16.373  -2.099   2.108  1.00  0.86           C  
ATOM    976  O   ALA A 536      16.153  -0.951   1.714  1.00  0.93           O  
ATOM    977  CB  ALA A 536      18.815  -1.622   1.809  1.00  1.69           C  
ATOM    978  H   ALA A 536      18.062  -3.368   0.033  1.00  1.84           H  
ATOM    979  HA  ALA A 536      17.989  -3.225   2.938  1.00  1.10           H  
ATOM    980  HB1 ALA A 536      18.607  -1.092   0.892  1.00  1.89           H  
ATOM    981  HB2 ALA A 536      19.794  -2.075   1.750  1.00  2.19           H  
ATOM    982  HB3 ALA A 536      18.787  -0.931   2.638  1.00  2.29           H  
ATOM    983  N   GLU A 537      15.432  -2.880   2.625  1.00  0.77           N  
ATOM    984  CA  GLU A 537      14.029  -2.475   2.681  1.00  0.79           C  
ATOM    985  C   GLU A 537      13.843  -1.248   3.571  1.00  0.66           C  
ATOM    986  O   GLU A 537      12.915  -0.460   3.381  1.00  0.68           O  
ATOM    987  CB  GLU A 537      13.163  -3.626   3.191  1.00  1.03           C  
ATOM    988  CG  GLU A 537      13.340  -4.920   2.409  1.00  1.51           C  
ATOM    989  CD  GLU A 537      13.071  -4.761   0.925  1.00  2.08           C  
ATOM    990  OE1 GLU A 537      11.886  -4.737   0.531  1.00  2.73           O  
ATOM    991  OE2 GLU A 537      14.046  -4.686   0.147  1.00  2.51           O  
ATOM    992  H   GLU A 537      15.687  -3.764   2.976  1.00  0.83           H  
ATOM    993  HA  GLU A 537      13.721  -2.223   1.676  1.00  0.94           H  
ATOM    994  HB2 GLU A 537      13.413  -3.819   4.224  1.00  1.46           H  
ATOM    995  HB3 GLU A 537      12.124  -3.334   3.130  1.00  1.44           H  
ATOM    996  HG2 GLU A 537      14.355  -5.264   2.537  1.00  1.82           H  
ATOM    997  HG3 GLU A 537      12.661  -5.660   2.805  1.00  2.08           H  
ATOM    998  N   GLU A 538      14.737  -1.079   4.533  1.00  0.73           N  
ATOM    999  CA  GLU A 538      14.684   0.073   5.422  1.00  0.90           C  
ATOM   1000  C   GLU A 538      15.085   1.341   4.679  1.00  0.90           C  
ATOM   1001  O   GLU A 538      14.628   2.435   5.002  1.00  1.09           O  
ATOM   1002  CB  GLU A 538      15.597  -0.139   6.625  1.00  1.12           C  
ATOM   1003  CG  GLU A 538      15.199  -1.321   7.485  1.00  2.06           C  
ATOM   1004  CD  GLU A 538      13.761  -1.242   7.946  1.00  2.73           C  
ATOM   1005  OE1 GLU A 538      12.989  -2.175   7.646  1.00  3.26           O  
ATOM   1006  OE2 GLU A 538      13.393  -0.244   8.600  1.00  3.34           O  
ATOM   1007  H   GLU A 538      15.447  -1.747   4.651  1.00  0.78           H  
ATOM   1008  HA  GLU A 538      13.666   0.179   5.767  1.00  1.01           H  
ATOM   1009  HB2 GLU A 538      16.605  -0.299   6.273  1.00  1.21           H  
ATOM   1010  HB3 GLU A 538      15.577   0.749   7.239  1.00  1.60           H  
ATOM   1011  HG2 GLU A 538      15.327  -2.226   6.911  1.00  2.63           H  
ATOM   1012  HG3 GLU A 538      15.839  -1.351   8.352  1.00  2.49           H  
ATOM   1013  N   ASN A 539      15.930   1.183   3.671  1.00  0.84           N  
ATOM   1014  CA  ASN A 539      16.397   2.315   2.882  1.00  1.00           C  
ATOM   1015  C   ASN A 539      15.648   2.392   1.561  1.00  0.82           C  
ATOM   1016  O   ASN A 539      16.062   3.092   0.638  1.00  0.94           O  
ATOM   1017  CB  ASN A 539      17.904   2.220   2.630  1.00  1.28           C  
ATOM   1018  CG  ASN A 539      18.717   2.412   3.895  1.00  1.84           C  
ATOM   1019  OD1 ASN A 539      19.016   1.455   4.610  1.00  2.35           O  
ATOM   1020  ND2 ASN A 539      19.082   3.650   4.181  1.00  2.52           N  
ATOM   1021  H   ASN A 539      16.244   0.282   3.445  1.00  0.78           H  
ATOM   1022  HA  ASN A 539      16.193   3.214   3.446  1.00  1.18           H  
ATOM   1023  HB2 ASN A 539      18.132   1.247   2.221  1.00  1.48           H  
ATOM   1024  HB3 ASN A 539      18.192   2.981   1.918  1.00  1.61           H  
ATOM   1025 HD21 ASN A 539      18.814   4.368   3.568  1.00  2.83           H  
ATOM   1026 HD22 ASN A 539      19.611   3.801   4.994  1.00  3.02           H  
ATOM   1027  N   ALA A 540      14.549   1.653   1.474  1.00  0.59           N  
ATOM   1028  CA  ALA A 540      13.675   1.717   0.314  1.00  0.51           C  
ATOM   1029  C   ALA A 540      13.072   3.111   0.202  1.00  0.47           C  
ATOM   1030  O   ALA A 540      12.654   3.693   1.207  1.00  0.51           O  
ATOM   1031  CB  ALA A 540      12.581   0.664   0.411  1.00  0.47           C  
ATOM   1032  H   ALA A 540      14.322   1.048   2.209  1.00  0.56           H  
ATOM   1033  HA  ALA A 540      14.269   1.516  -0.566  1.00  0.64           H  
ATOM   1034  HB1 ALA A 540      11.969   0.860   1.279  1.00  1.26           H  
ATOM   1035  HB2 ALA A 540      13.030  -0.314   0.502  1.00  1.15           H  
ATOM   1036  HB3 ALA A 540      11.969   0.697  -0.477  1.00  0.93           H  
ATOM   1037  N   PRO A 541      13.025   3.656  -1.020  1.00  0.46           N  
ATOM   1038  CA  PRO A 541      12.592   5.035  -1.261  1.00  0.45           C  
ATOM   1039  C   PRO A 541      11.095   5.226  -1.048  1.00  0.45           C  
ATOM   1040  O   PRO A 541      10.346   4.259  -0.920  1.00  0.60           O  
ATOM   1041  CB  PRO A 541      12.961   5.270  -2.727  1.00  0.49           C  
ATOM   1042  CG  PRO A 541      12.940   3.913  -3.344  1.00  0.53           C  
ATOM   1043  CD  PRO A 541      13.375   2.958  -2.271  1.00  0.52           C  
ATOM   1044  HA  PRO A 541      13.133   5.731  -0.638  1.00  0.47           H  
ATOM   1045  HB2 PRO A 541      12.231   5.924  -3.184  1.00  0.54           H  
ATOM   1046  HB3 PRO A 541      13.941   5.715  -2.788  1.00  0.50           H  
ATOM   1047  HG2 PRO A 541      11.944   3.676  -3.672  1.00  0.61           H  
ATOM   1048  HG3 PRO A 541      13.624   3.876  -4.174  1.00  0.56           H  
ATOM   1049  HD2 PRO A 541      12.832   2.026  -2.358  1.00  0.62           H  
ATOM   1050  HD3 PRO A 541      14.440   2.783  -2.329  1.00  0.52           H  
ATOM   1051  N   LEU A 542      10.663   6.475  -1.019  1.00  0.37           N  
ATOM   1052  CA  LEU A 542       9.265   6.788  -0.780  1.00  0.38           C  
ATOM   1053  C   LEU A 542       8.748   7.767  -1.827  1.00  0.35           C  
ATOM   1054  O   LEU A 542       9.283   8.868  -1.975  1.00  0.43           O  
ATOM   1055  CB  LEU A 542       9.099   7.377   0.622  1.00  0.49           C  
ATOM   1056  CG  LEU A 542       7.658   7.573   1.089  1.00  0.58           C  
ATOM   1057  CD1 LEU A 542       6.930   6.240   1.130  1.00  0.60           C  
ATOM   1058  CD2 LEU A 542       7.631   8.238   2.455  1.00  1.40           C  
ATOM   1059  H   LEU A 542      11.300   7.207  -1.159  1.00  0.41           H  
ATOM   1060  HA  LEU A 542       8.701   5.871  -0.848  1.00  0.38           H  
ATOM   1061  HB2 LEU A 542       9.594   6.722   1.323  1.00  0.79           H  
ATOM   1062  HB3 LEU A 542       9.592   8.337   0.645  1.00  0.87           H  
ATOM   1063  HG  LEU A 542       7.142   8.216   0.390  1.00  1.30           H  
ATOM   1064 HD11 LEU A 542       7.523   5.524   1.677  1.00  1.09           H  
ATOM   1065 HD12 LEU A 542       6.771   5.885   0.123  1.00  1.24           H  
ATOM   1066 HD13 LEU A 542       5.977   6.365   1.622  1.00  1.35           H  
ATOM   1067 HD21 LEU A 542       6.607   8.400   2.755  1.00  1.86           H  
ATOM   1068 HD22 LEU A 542       8.145   9.186   2.403  1.00  1.98           H  
ATOM   1069 HD23 LEU A 542       8.122   7.601   3.176  1.00  1.95           H  
ATOM   1070  N   HIS A 543       7.718   7.355  -2.556  1.00  0.31           N  
ATOM   1071  CA  HIS A 543       7.107   8.200  -3.578  1.00  0.32           C  
ATOM   1072  C   HIS A 543       6.027   9.085  -2.968  1.00  0.29           C  
ATOM   1073  O   HIS A 543       5.621   8.882  -1.824  1.00  0.33           O  
ATOM   1074  CB  HIS A 543       6.513   7.347  -4.703  1.00  0.43           C  
ATOM   1075  CG  HIS A 543       7.526   6.878  -5.705  1.00  0.62           C  
ATOM   1076  ND1 HIS A 543       7.197   6.507  -6.993  1.00  0.69           N  
ATOM   1077  CD2 HIS A 543       8.868   6.721  -5.604  1.00  1.25           C  
ATOM   1078  CE1 HIS A 543       8.291   6.144  -7.637  1.00  1.06           C  
ATOM   1079  NE2 HIS A 543       9.316   6.264  -6.816  1.00  1.47           N  
ATOM   1080  H   HIS A 543       7.349   6.457  -2.394  1.00  0.32           H  
ATOM   1081  HA  HIS A 543       7.881   8.832  -3.989  1.00  0.37           H  
ATOM   1082  HB2 HIS A 543       6.045   6.474  -4.274  1.00  0.60           H  
ATOM   1083  HB3 HIS A 543       5.768   7.926  -5.229  1.00  0.72           H  
ATOM   1084  HD1 HIS A 543       6.290   6.507  -7.382  1.00  0.87           H  
ATOM   1085  HD2 HIS A 543       9.473   6.918  -4.729  1.00  1.62           H  
ATOM   1086  HE1 HIS A 543       8.339   5.806  -8.661  1.00  1.21           H  
ATOM   1087  HE2 HIS A 543      10.238   5.977  -7.014  1.00  1.94           H  
ATOM   1088  N   LYS A 544       5.581  10.076  -3.726  1.00  0.35           N  
ATOM   1089  CA  LYS A 544       4.559  11.000  -3.260  1.00  0.44           C  
ATOM   1090  C   LYS A 544       3.242  10.750  -3.992  1.00  0.43           C  
ATOM   1091  O   LYS A 544       3.230  10.216  -5.103  1.00  0.61           O  
ATOM   1092  CB  LYS A 544       5.019  12.445  -3.485  1.00  0.67           C  
ATOM   1093  CG  LYS A 544       4.079  13.488  -2.900  1.00  1.35           C  
ATOM   1094  CD  LYS A 544       4.469  14.893  -3.321  1.00  1.77           C  
ATOM   1095  CE  LYS A 544       3.485  15.925  -2.792  1.00  2.62           C  
ATOM   1096  NZ  LYS A 544       3.766  17.283  -3.326  1.00  3.40           N  
ATOM   1097  H   LYS A 544       5.947  10.190  -4.630  1.00  0.42           H  
ATOM   1098  HA  LYS A 544       4.412  10.834  -2.203  1.00  0.54           H  
ATOM   1099  HB2 LYS A 544       5.990  12.575  -3.032  1.00  1.41           H  
ATOM   1100  HB3 LYS A 544       5.101  12.622  -4.547  1.00  1.10           H  
ATOM   1101  HG2 LYS A 544       3.075  13.286  -3.245  1.00  1.90           H  
ATOM   1102  HG3 LYS A 544       4.111  13.422  -1.823  1.00  2.00           H  
ATOM   1103  HD2 LYS A 544       5.452  15.114  -2.932  1.00  1.86           H  
ATOM   1104  HD3 LYS A 544       4.487  14.944  -4.400  1.00  2.29           H  
ATOM   1105  HE2 LYS A 544       2.486  15.634  -3.083  1.00  3.10           H  
ATOM   1106  HE3 LYS A 544       3.553  15.948  -1.715  1.00  2.86           H  
ATOM   1107  HZ1 LYS A 544       3.069  17.962  -2.965  1.00  3.86           H  
ATOM   1108  HZ2 LYS A 544       3.719  17.276  -4.365  1.00  3.72           H  
ATOM   1109  HZ3 LYS A 544       4.715  17.594  -3.037  1.00  3.61           H  
ATOM   1110  N   LEU A 545       2.134  11.120  -3.360  1.00  0.44           N  
ATOM   1111  CA  LEU A 545       0.822  11.015  -3.980  1.00  0.58           C  
ATOM   1112  C   LEU A 545       0.314  12.404  -4.341  1.00  0.66           C  
ATOM   1113  O   LEU A 545       0.727  13.395  -3.738  1.00  1.04           O  
ATOM   1114  CB  LEU A 545      -0.164  10.318  -3.040  1.00  1.01           C  
ATOM   1115  CG  LEU A 545       0.244   8.910  -2.602  1.00  0.53           C  
ATOM   1116  CD1 LEU A 545      -0.773   8.335  -1.631  1.00  0.85           C  
ATOM   1117  CD2 LEU A 545       0.398   7.998  -3.808  1.00  0.67           C  
ATOM   1118  H   LEU A 545       2.202  11.487  -2.454  1.00  0.52           H  
ATOM   1119  HA  LEU A 545       0.924  10.433  -4.884  1.00  0.71           H  
ATOM   1120  HB2 LEU A 545      -0.279  10.929  -2.157  1.00  1.69           H  
ATOM   1121  HB3 LEU A 545      -1.119  10.252  -3.537  1.00  1.63           H  
ATOM   1122  HG  LEU A 545       1.196   8.960  -2.096  1.00  0.78           H  
ATOM   1123 HD11 LEU A 545      -0.424   7.379  -1.270  1.00  1.28           H  
ATOM   1124 HD12 LEU A 545      -1.717   8.203  -2.136  1.00  1.48           H  
ATOM   1125 HD13 LEU A 545      -0.900   9.010  -0.798  1.00  1.36           H  
ATOM   1126 HD21 LEU A 545       0.629   6.998  -3.474  1.00  1.05           H  
ATOM   1127 HD22 LEU A 545       1.199   8.360  -4.435  1.00  1.49           H  
ATOM   1128 HD23 LEU A 545      -0.522   7.986  -4.370  1.00  1.26           H  
ATOM   1129  N   GLY A 546      -0.582  12.476  -5.313  1.00  1.15           N  
ATOM   1130  CA  GLY A 546      -1.054  13.760  -5.790  1.00  1.43           C  
ATOM   1131  C   GLY A 546      -2.383  14.155  -5.181  1.00  2.14           C  
ATOM   1132  O   GLY A 546      -3.376  14.319  -5.892  1.00  2.85           O  
ATOM   1133  H   GLY A 546      -0.940  11.650  -5.703  1.00  1.59           H  
ATOM   1134  HA2 GLY A 546      -0.321  14.514  -5.546  1.00  1.81           H  
ATOM   1135  HA3 GLY A 546      -1.162  13.714  -6.862  1.00  1.66           H  
ATOM   1136  N   GLY A 547      -2.405  14.306  -3.864  1.00  2.68           N  
ATOM   1137  CA  GLY A 547      -3.628  14.689  -3.192  1.00  3.84           C  
ATOM   1138  C   GLY A 547      -3.954  16.150  -3.414  1.00  4.60           C  
ATOM   1139  O   GLY A 547      -5.151  16.493  -3.500  1.00  4.86           O  
ATOM   1140  OXT GLY A 547      -3.011  16.964  -3.506  1.00  5.29           O  
ATOM   1141  H   GLY A 547      -1.583  14.167  -3.349  1.00  2.65           H  
ATOM   1142  HA2 GLY A 547      -4.442  14.085  -3.568  1.00  4.18           H  
ATOM   1143  HA3 GLY A 547      -3.518  14.513  -2.132  1.00  4.28           H  
TER    1144      GLY A 547                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ARG A 472       3.935 -12.152  -5.653  1.00  1.75           N  
ATOM      2  CA  ARG A 472       3.708 -10.981  -4.779  1.00  1.43           C  
ATOM      3  C   ARG A 472       3.147 -11.428  -3.438  1.00  1.73           C  
ATOM      4  O   ARG A 472       2.450 -12.440  -3.355  1.00  2.33           O  
ATOM      5  CB  ARG A 472       2.757  -9.987  -5.449  1.00  1.05           C  
ATOM      6  CG  ARG A 472       1.425 -10.595  -5.851  1.00  1.63           C  
ATOM      7  CD  ARG A 472       0.516  -9.573  -6.510  1.00  2.44           C  
ATOM      8  NE  ARG A 472       1.149  -8.929  -7.661  1.00  3.40           N  
ATOM      9  CZ  ARG A 472       0.996  -9.335  -8.922  1.00  4.48           C  
ATOM     10  NH1 ARG A 472       0.292 -10.427  -9.193  1.00  4.87           N  
ATOM     11  NH2 ARG A 472       1.562  -8.657  -9.911  1.00  5.44           N  
ATOM     12  H1  ARG A 472       3.048 -12.677  -5.786  1.00  2.02           H  
ATOM     13  H2  ARG A 472       4.634 -12.787  -5.220  1.00  2.27           H  
ATOM     14  H3  ARG A 472       4.288 -11.846  -6.580  1.00  2.02           H  
ATOM     15  HA  ARG A 472       4.658 -10.501  -4.612  1.00  1.89           H  
ATOM     16  HB2 ARG A 472       2.566  -9.174  -4.765  1.00  1.46           H  
ATOM     17  HB3 ARG A 472       3.232  -9.594  -6.336  1.00  1.56           H  
ATOM     18  HG2 ARG A 472       1.605 -11.401  -6.545  1.00  2.17           H  
ATOM     19  HG3 ARG A 472       0.937 -10.981  -4.968  1.00  1.99           H  
ATOM     20  HD2 ARG A 472      -0.382 -10.071  -6.841  1.00  2.83           H  
ATOM     21  HD3 ARG A 472       0.260  -8.817  -5.782  1.00  2.56           H  
ATOM     22  HE  ARG A 472       1.700  -8.132  -7.481  1.00  3.51           H  
ATOM     23 HH11 ARG A 472      -0.126 -10.956  -8.450  1.00  4.40           H  
ATOM     24 HH12 ARG A 472       0.164 -10.724 -10.144  1.00  5.82           H  
ATOM     25 HH21 ARG A 472       2.109  -7.837  -9.715  1.00  5.47           H  
ATOM     26 HH22 ARG A 472       1.445  -8.957 -10.861  1.00  6.30           H  
ATOM     27  N   ASN A 473       3.461 -10.683  -2.391  1.00  1.77           N  
ATOM     28  CA  ASN A 473       3.014 -11.029  -1.050  1.00  2.11           C  
ATOM     29  C   ASN A 473       2.132  -9.933  -0.480  1.00  1.62           C  
ATOM     30  O   ASN A 473       2.623  -8.927   0.027  1.00  2.26           O  
ATOM     31  CB  ASN A 473       4.208 -11.261  -0.130  1.00  2.96           C  
ATOM     32  CG  ASN A 473       5.075 -12.420  -0.584  1.00  3.43           C  
ATOM     33  OD1 ASN A 473       5.963 -12.253  -1.421  1.00  3.75           O  
ATOM     34  ND2 ASN A 473       4.837 -13.598  -0.029  1.00  3.92           N  
ATOM     35  H   ASN A 473       4.007  -9.878  -2.520  1.00  1.87           H  
ATOM     36  HA  ASN A 473       2.439 -11.940  -1.117  1.00  2.37           H  
ATOM     37  HB2 ASN A 473       4.813 -10.368  -0.109  1.00  3.50           H  
ATOM     38  HB3 ASN A 473       3.846 -11.471   0.865  1.00  3.24           H  
ATOM     39 HD21 ASN A 473       4.122 -13.664   0.642  1.00  3.97           H  
ATOM     40 HD22 ASN A 473       5.392 -14.360  -0.307  1.00  4.42           H  
ATOM     41  N   LEU A 474       0.830 -10.132  -0.581  1.00  1.02           N  
ATOM     42  CA  LEU A 474      -0.140  -9.150  -0.115  1.00  0.50           C  
ATOM     43  C   LEU A 474      -0.926  -9.683   1.078  1.00  0.52           C  
ATOM     44  O   LEU A 474      -1.865  -9.046   1.555  1.00  1.38           O  
ATOM     45  CB  LEU A 474      -1.090  -8.778  -1.257  1.00  0.67           C  
ATOM     46  CG  LEU A 474      -0.667  -7.587  -2.123  1.00  0.54           C  
ATOM     47  CD1 LEU A 474      -0.658  -6.312  -1.299  1.00  1.29           C  
ATOM     48  CD2 LEU A 474       0.701  -7.822  -2.745  1.00  0.94           C  
ATOM     49  H   LEU A 474       0.506 -10.963  -0.988  1.00  1.50           H  
ATOM     50  HA  LEU A 474       0.402  -8.269   0.191  1.00  0.57           H  
ATOM     51  HB2 LEU A 474      -1.182  -9.641  -1.897  1.00  1.07           H  
ATOM     52  HB3 LEU A 474      -2.059  -8.556  -0.834  1.00  0.90           H  
ATOM     53  HG  LEU A 474      -1.381  -7.459  -2.923  1.00  0.92           H  
ATOM     54 HD11 LEU A 474      -1.550  -6.269  -0.695  1.00  1.83           H  
ATOM     55 HD12 LEU A 474      -0.633  -5.458  -1.957  1.00  1.83           H  
ATOM     56 HD13 LEU A 474       0.213  -6.301  -0.662  1.00  1.80           H  
ATOM     57 HD21 LEU A 474       0.673  -8.719  -3.347  1.00  1.56           H  
ATOM     58 HD22 LEU A 474       1.434  -7.935  -1.961  1.00  1.43           H  
ATOM     59 HD23 LEU A 474       0.964  -6.979  -3.366  1.00  1.59           H  
ATOM     60  N   ALA A 475      -0.541 -10.854   1.558  1.00  1.09           N  
ATOM     61  CA  ALA A 475      -1.175 -11.441   2.730  1.00  1.19           C  
ATOM     62  C   ALA A 475      -0.246 -11.360   3.934  1.00  1.15           C  
ATOM     63  O   ALA A 475      -0.680 -11.087   5.052  1.00  1.34           O  
ATOM     64  CB  ALA A 475      -1.577 -12.883   2.455  1.00  1.36           C  
ATOM     65  H   ALA A 475       0.187 -11.336   1.114  1.00  1.86           H  
ATOM     66  HA  ALA A 475      -2.070 -10.876   2.943  1.00  1.24           H  
ATOM     67  HB1 ALA A 475      -0.693 -13.472   2.259  1.00  1.61           H  
ATOM     68  HB2 ALA A 475      -2.228 -12.916   1.593  1.00  1.57           H  
ATOM     69  HB3 ALA A 475      -2.094 -13.283   3.314  1.00  1.95           H  
ATOM     70  N   GLU A 476       1.041 -11.566   3.692  1.00  1.05           N  
ATOM     71  CA  GLU A 476       2.045 -11.491   4.747  1.00  1.13           C  
ATOM     72  C   GLU A 476       2.533 -10.054   4.920  1.00  0.88           C  
ATOM     73  O   GLU A 476       3.679  -9.812   5.295  1.00  0.99           O  
ATOM     74  CB  GLU A 476       3.219 -12.415   4.423  1.00  1.40           C  
ATOM     75  CG  GLU A 476       2.819 -13.876   4.306  1.00  1.65           C  
ATOM     76  CD  GLU A 476       3.954 -14.753   3.827  1.00  1.89           C  
ATOM     77  OE1 GLU A 476       4.624 -15.383   4.671  1.00  2.45           O  
ATOM     78  OE2 GLU A 476       4.177 -14.828   2.600  1.00  2.32           O  
ATOM     79  H   GLU A 476       1.325 -11.781   2.779  1.00  1.06           H  
ATOM     80  HA  GLU A 476       1.584 -11.816   5.668  1.00  1.26           H  
ATOM     81  HB2 GLU A 476       3.659 -12.107   3.485  1.00  1.34           H  
ATOM     82  HB3 GLU A 476       3.961 -12.328   5.205  1.00  1.55           H  
ATOM     83  HG2 GLU A 476       2.499 -14.226   5.275  1.00  1.94           H  
ATOM     84  HG3 GLU A 476       2.001 -13.955   3.606  1.00  2.09           H  
ATOM     85  N   LEU A 477       1.648  -9.106   4.639  1.00  0.62           N  
ATOM     86  CA  LEU A 477       1.975  -7.695   4.749  1.00  0.41           C  
ATOM     87  C   LEU A 477       2.202  -7.296   6.194  1.00  0.48           C  
ATOM     88  O   LEU A 477       1.371  -7.558   7.068  1.00  0.70           O  
ATOM     89  CB  LEU A 477       0.866  -6.840   4.145  1.00  0.33           C  
ATOM     90  CG  LEU A 477       0.774  -6.884   2.624  1.00  0.27           C  
ATOM     91  CD1 LEU A 477      -0.461  -6.140   2.149  1.00  0.32           C  
ATOM     92  CD2 LEU A 477       2.023  -6.289   1.995  1.00  0.34           C  
ATOM     93  H   LEU A 477       0.747  -9.365   4.356  1.00  0.68           H  
ATOM     94  HA  LEU A 477       2.886  -7.525   4.196  1.00  0.45           H  
ATOM     95  HB2 LEU A 477      -0.077  -7.175   4.551  1.00  0.52           H  
ATOM     96  HB3 LEU A 477       1.025  -5.816   4.445  1.00  0.42           H  
ATOM     97  HG  LEU A 477       0.694  -7.911   2.305  1.00  0.34           H  
ATOM     98 HD11 LEU A 477      -0.395  -5.104   2.447  1.00  0.89           H  
ATOM     99 HD12 LEU A 477      -1.342  -6.585   2.589  1.00  1.14           H  
ATOM    100 HD13 LEU A 477      -0.526  -6.200   1.075  1.00  1.06           H  
ATOM    101 HD21 LEU A 477       2.158  -5.276   2.346  1.00  0.97           H  
ATOM    102 HD22 LEU A 477       1.918  -6.285   0.920  1.00  1.21           H  
ATOM    103 HD23 LEU A 477       2.883  -6.881   2.269  1.00  1.01           H  
ATOM    104  N   HIS A 478       3.335  -6.669   6.432  1.00  0.41           N  
ATOM    105  CA  HIS A 478       3.693  -6.205   7.758  1.00  0.48           C  
ATOM    106  C   HIS A 478       3.700  -4.685   7.788  1.00  0.36           C  
ATOM    107  O   HIS A 478       3.881  -4.037   6.757  1.00  0.30           O  
ATOM    108  CB  HIS A 478       5.055  -6.775   8.164  1.00  0.63           C  
ATOM    109  CG  HIS A 478       5.044  -8.267   8.287  1.00  1.07           C  
ATOM    110  ND1 HIS A 478       5.943  -9.092   7.649  1.00  1.59           N  
ATOM    111  CD2 HIS A 478       4.217  -9.083   8.976  1.00  1.83           C  
ATOM    112  CE1 HIS A 478       5.667 -10.348   7.941  1.00  1.99           C  
ATOM    113  NE2 HIS A 478       4.623 -10.371   8.747  1.00  2.14           N  
ATOM    114  H   HIS A 478       3.948  -6.504   5.688  1.00  0.44           H  
ATOM    115  HA  HIS A 478       2.943  -6.563   8.448  1.00  0.57           H  
ATOM    116  HB2 HIS A 478       5.790  -6.505   7.420  1.00  0.74           H  
ATOM    117  HB3 HIS A 478       5.344  -6.362   9.119  1.00  0.95           H  
ATOM    118  HD1 HIS A 478       6.679  -8.800   7.063  1.00  2.04           H  
ATOM    119  HD2 HIS A 478       3.381  -8.773   9.586  1.00  2.45           H  
ATOM    120  HE1 HIS A 478       6.205 -11.212   7.582  1.00  2.52           H  
ATOM    121  HE2 HIS A 478       4.079 -11.171   8.933  1.00  2.70           H  
ATOM    122  N   ILE A 479       3.492  -4.126   8.969  1.00  0.37           N  
ATOM    123  CA  ILE A 479       3.300  -2.692   9.117  1.00  0.34           C  
ATOM    124  C   ILE A 479       4.603  -1.927   8.911  1.00  0.31           C  
ATOM    125  O   ILE A 479       5.636  -2.272   9.488  1.00  0.35           O  
ATOM    126  CB  ILE A 479       2.736  -2.342  10.509  1.00  0.44           C  
ATOM    127  CG1 ILE A 479       1.521  -3.218  10.840  1.00  0.54           C  
ATOM    128  CG2 ILE A 479       2.372  -0.865  10.572  1.00  0.51           C  
ATOM    129  CD1 ILE A 479       0.382  -3.104   9.848  1.00  0.56           C  
ATOM    130  H   ILE A 479       3.475  -4.693   9.769  1.00  0.44           H  
ATOM    131  HA  ILE A 479       2.585  -2.373   8.373  1.00  0.33           H  
ATOM    132  HB  ILE A 479       3.511  -2.524  11.239  1.00  0.44           H  
ATOM    133 HG12 ILE A 479       1.830  -4.251  10.863  1.00  0.55           H  
ATOM    134 HG13 ILE A 479       1.142  -2.940  11.813  1.00  0.62           H  
ATOM    135 HG21 ILE A 479       1.603  -0.653   9.843  1.00  1.17           H  
ATOM    136 HG22 ILE A 479       3.249  -0.270  10.351  1.00  1.09           H  
ATOM    137 HG23 ILE A 479       2.011  -0.623  11.559  1.00  1.08           H  
ATOM    138 HD11 ILE A 479       0.729  -3.388   8.865  1.00  1.04           H  
ATOM    139 HD12 ILE A 479       0.026  -2.084   9.824  1.00  1.24           H  
ATOM    140 HD13 ILE A 479      -0.423  -3.759  10.147  1.00  1.17           H  
ATOM    141  N   GLY A 480       4.541  -0.891   8.084  1.00  0.30           N  
ATOM    142  CA  GLY A 480       5.685  -0.032   7.876  1.00  0.38           C  
ATOM    143  C   GLY A 480       6.591  -0.533   6.771  1.00  0.41           C  
ATOM    144  O   GLY A 480       7.677   0.008   6.556  1.00  0.63           O  
ATOM    145  H   GLY A 480       3.702  -0.706   7.603  1.00  0.29           H  
ATOM    146  HA2 GLY A 480       5.336   0.958   7.622  1.00  0.40           H  
ATOM    147  HA3 GLY A 480       6.248   0.021   8.796  1.00  0.45           H  
ATOM    148  N   GLN A 481       6.141  -1.548   6.050  1.00  0.28           N  
ATOM    149  CA  GLN A 481       6.965  -2.159   5.028  1.00  0.35           C  
ATOM    150  C   GLN A 481       6.695  -1.544   3.666  1.00  0.30           C  
ATOM    151  O   GLN A 481       5.577  -1.114   3.374  1.00  0.30           O  
ATOM    152  CB  GLN A 481       6.743  -3.668   4.990  1.00  0.42           C  
ATOM    153  CG  GLN A 481       7.247  -4.375   6.235  1.00  1.02           C  
ATOM    154  CD  GLN A 481       8.654  -3.952   6.620  1.00  1.43           C  
ATOM    155  OE1 GLN A 481       8.843  -3.005   7.386  1.00  2.34           O  
ATOM    156  NE2 GLN A 481       9.648  -4.646   6.095  1.00  1.79           N  
ATOM    157  H   GLN A 481       5.231  -1.884   6.195  1.00  0.24           H  
ATOM    158  HA  GLN A 481       7.996  -1.970   5.289  1.00  0.45           H  
ATOM    159  HB2 GLN A 481       5.686  -3.862   4.892  1.00  0.79           H  
ATOM    160  HB3 GLN A 481       7.258  -4.076   4.136  1.00  0.86           H  
ATOM    161  HG2 GLN A 481       6.583  -4.150   7.055  1.00  1.79           H  
ATOM    162  HG3 GLN A 481       7.246  -5.436   6.050  1.00  1.58           H  
ATOM    163 HE21 GLN A 481       9.428  -5.389   5.492  1.00  1.97           H  
ATOM    164 HE22 GLN A 481      10.573  -4.391   6.335  1.00  2.40           H  
ATOM    165  N   PRO A 482       7.732  -1.481   2.826  1.00  0.33           N  
ATOM    166  CA  PRO A 482       7.640  -0.882   1.499  1.00  0.30           C  
ATOM    167  C   PRO A 482       6.957  -1.793   0.483  1.00  0.28           C  
ATOM    168  O   PRO A 482       7.393  -2.922   0.236  1.00  0.33           O  
ATOM    169  CB  PRO A 482       9.102  -0.656   1.124  1.00  0.34           C  
ATOM    170  CG  PRO A 482       9.848  -1.727   1.843  1.00  0.40           C  
ATOM    171  CD  PRO A 482       9.086  -1.989   3.115  1.00  0.43           C  
ATOM    172  HA  PRO A 482       7.125   0.067   1.532  1.00  0.29           H  
ATOM    173  HB2 PRO A 482       9.219  -0.741   0.053  1.00  0.34           H  
ATOM    174  HB3 PRO A 482       9.413   0.326   1.449  1.00  0.36           H  
ATOM    175  HG2 PRO A 482       9.881  -2.622   1.238  1.00  0.42           H  
ATOM    176  HG3 PRO A 482      10.848  -1.390   2.069  1.00  0.44           H  
ATOM    177  HD2 PRO A 482       9.058  -3.049   3.333  1.00  0.52           H  
ATOM    178  HD3 PRO A 482       9.530  -1.448   3.939  1.00  0.49           H  
ATOM    179  N   VAL A 483       5.883  -1.291  -0.103  1.00  0.24           N  
ATOM    180  CA  VAL A 483       5.162  -2.006  -1.142  1.00  0.24           C  
ATOM    181  C   VAL A 483       4.880  -1.066  -2.306  1.00  0.27           C  
ATOM    182  O   VAL A 483       4.698   0.135  -2.109  1.00  0.39           O  
ATOM    183  CB  VAL A 483       3.835  -2.610  -0.624  1.00  0.23           C  
ATOM    184  CG1 VAL A 483       4.102  -3.744   0.352  1.00  0.29           C  
ATOM    185  CG2 VAL A 483       2.971  -1.543   0.029  1.00  0.25           C  
ATOM    186  H   VAL A 483       5.567  -0.398   0.167  1.00  0.24           H  
ATOM    187  HA  VAL A 483       5.791  -2.813  -1.490  1.00  0.26           H  
ATOM    188  HB  VAL A 483       3.292  -3.013  -1.467  1.00  0.27           H  
ATOM    189 HG11 VAL A 483       4.651  -4.528  -0.148  1.00  1.05           H  
ATOM    190 HG12 VAL A 483       3.164  -4.137   0.715  1.00  1.05           H  
ATOM    191 HG13 VAL A 483       4.683  -3.373   1.184  1.00  1.08           H  
ATOM    192 HG21 VAL A 483       2.734  -0.777  -0.695  1.00  1.04           H  
ATOM    193 HG22 VAL A 483       3.508  -1.101   0.855  1.00  1.09           H  
ATOM    194 HG23 VAL A 483       2.057  -1.990   0.392  1.00  1.01           H  
ATOM    195  N   VAL A 484       4.866  -1.601  -3.513  1.00  0.28           N  
ATOM    196  CA  VAL A 484       4.687  -0.777  -4.694  1.00  0.31           C  
ATOM    197  C   VAL A 484       3.272  -0.857  -5.235  1.00  0.28           C  
ATOM    198  O   VAL A 484       2.683  -1.933  -5.354  1.00  0.29           O  
ATOM    199  CB  VAL A 484       5.682  -1.131  -5.817  1.00  0.35           C  
ATOM    200  CG1 VAL A 484       7.099  -0.811  -5.386  1.00  0.42           C  
ATOM    201  CG2 VAL A 484       5.561  -2.589  -6.215  1.00  0.31           C  
ATOM    202  H   VAL A 484       4.971  -2.575  -3.611  1.00  0.33           H  
ATOM    203  HA  VAL A 484       4.875   0.245  -4.401  1.00  0.34           H  
ATOM    204  HB  VAL A 484       5.448  -0.526  -6.680  1.00  0.40           H  
ATOM    205 HG11 VAL A 484       7.786  -1.079  -6.175  1.00  1.00           H  
ATOM    206 HG12 VAL A 484       7.336  -1.370  -4.494  1.00  1.11           H  
ATOM    207 HG13 VAL A 484       7.177   0.246  -5.181  1.00  1.09           H  
ATOM    208 HG21 VAL A 484       5.780  -3.213  -5.361  1.00  0.99           H  
ATOM    209 HG22 VAL A 484       6.260  -2.805  -7.009  1.00  1.06           H  
ATOM    210 HG23 VAL A 484       4.555  -2.784  -6.554  1.00  1.05           H  
ATOM    211  N   HIS A 485       2.738   0.302  -5.540  1.00  0.34           N  
ATOM    212  CA  HIS A 485       1.447   0.424  -6.186  1.00  0.29           C  
ATOM    213  C   HIS A 485       1.686   0.568  -7.678  1.00  0.24           C  
ATOM    214  O   HIS A 485       2.306   1.534  -8.102  1.00  0.29           O  
ATOM    215  CB  HIS A 485       0.711   1.657  -5.639  1.00  0.36           C  
ATOM    216  CG  HIS A 485      -0.737   1.761  -6.030  1.00  0.52           C  
ATOM    217  ND1 HIS A 485      -1.440   2.950  -6.003  1.00  1.09           N  
ATOM    218  CD2 HIS A 485      -1.622   0.817  -6.439  1.00  0.41           C  
ATOM    219  CE1 HIS A 485      -2.688   2.728  -6.376  1.00  1.19           C  
ATOM    220  NE2 HIS A 485      -2.823   1.445  -6.645  1.00  0.73           N  
ATOM    221  H   HIS A 485       3.246   1.120  -5.329  1.00  0.46           H  
ATOM    222  HA  HIS A 485       0.871  -0.468  -5.996  1.00  0.29           H  
ATOM    223  HB2 HIS A 485       0.760   1.641  -4.566  1.00  0.52           H  
ATOM    224  HB3 HIS A 485       1.213   2.547  -5.993  1.00  0.32           H  
ATOM    225  HD1 HIS A 485      -1.083   3.829  -5.734  1.00  1.41           H  
ATOM    226  HD2 HIS A 485      -1.415  -0.234  -6.583  1.00  0.57           H  
ATOM    227  HE1 HIS A 485      -3.466   3.472  -6.449  1.00  1.63           H  
ATOM    228  HE2 HIS A 485      -3.602   1.047  -7.099  1.00  0.77           H  
ATOM    229  N   LEU A 486       1.201  -0.393  -8.456  1.00  0.23           N  
ATOM    230  CA  LEU A 486       1.455  -0.448  -9.904  1.00  0.30           C  
ATOM    231  C   LEU A 486       1.143   0.878 -10.610  1.00  0.38           C  
ATOM    232  O   LEU A 486       1.622   1.130 -11.715  1.00  0.52           O  
ATOM    233  CB  LEU A 486       0.674  -1.624 -10.541  1.00  0.32           C  
ATOM    234  CG  LEU A 486      -0.857  -1.480 -10.737  1.00  0.33           C  
ATOM    235  CD1 LEU A 486      -1.545  -0.869  -9.525  1.00  0.37           C  
ATOM    236  CD2 LEU A 486      -1.185  -0.692 -11.997  1.00  0.48           C  
ATOM    237  H   LEU A 486       0.669  -1.113  -8.047  1.00  0.23           H  
ATOM    238  HA  LEU A 486       2.510  -0.643 -10.027  1.00  0.38           H  
ATOM    239  HB2 LEU A 486       1.108  -1.820 -11.509  1.00  0.42           H  
ATOM    240  HB3 LEU A 486       0.842  -2.492  -9.920  1.00  0.33           H  
ATOM    241  HG  LEU A 486      -1.270  -2.469 -10.867  1.00  0.34           H  
ATOM    242 HD11 LEU A 486      -1.336  -1.468  -8.652  1.00  0.98           H  
ATOM    243 HD12 LEU A 486      -2.611  -0.837  -9.693  1.00  1.00           H  
ATOM    244 HD13 LEU A 486      -1.175   0.134  -9.370  1.00  1.06           H  
ATOM    245 HD21 LEU A 486      -0.738   0.289 -11.934  1.00  1.15           H  
ATOM    246 HD22 LEU A 486      -2.256  -0.594 -12.089  1.00  0.88           H  
ATOM    247 HD23 LEU A 486      -0.795  -1.212 -12.859  1.00  1.19           H  
ATOM    248  N   GLU A 487       0.334   1.709  -9.968  1.00  0.38           N  
ATOM    249  CA  GLU A 487      -0.032   3.003 -10.512  1.00  0.54           C  
ATOM    250  C   GLU A 487       0.999   4.078 -10.171  1.00  0.55           C  
ATOM    251  O   GLU A 487       1.502   4.759 -11.060  1.00  0.69           O  
ATOM    252  CB  GLU A 487      -1.404   3.414  -9.986  1.00  0.64           C  
ATOM    253  CG  GLU A 487      -2.537   2.562 -10.527  1.00  0.76           C  
ATOM    254  CD  GLU A 487      -3.862   2.876  -9.873  1.00  1.47           C  
ATOM    255  OE1 GLU A 487      -4.361   2.035  -9.101  1.00  2.37           O  
ATOM    256  OE2 GLU A 487      -4.408   3.973 -10.112  1.00  1.85           O  
ATOM    257  H   GLU A 487      -0.029   1.440  -9.106  1.00  0.33           H  
ATOM    258  HA  GLU A 487      -0.088   2.905 -11.585  1.00  0.63           H  
ATOM    259  HB2 GLU A 487      -1.402   3.331  -8.909  1.00  0.58           H  
ATOM    260  HB3 GLU A 487      -1.589   4.440 -10.260  1.00  0.75           H  
ATOM    261  HG2 GLU A 487      -2.628   2.737 -11.588  1.00  0.98           H  
ATOM    262  HG3 GLU A 487      -2.303   1.523 -10.352  1.00  1.17           H  
ATOM    263  N   HIS A 488       1.321   4.233  -8.886  1.00  0.44           N  
ATOM    264  CA  HIS A 488       2.145   5.370  -8.464  1.00  0.48           C  
ATOM    265  C   HIS A 488       3.483   4.968  -7.835  1.00  0.42           C  
ATOM    266  O   HIS A 488       4.380   5.798  -7.711  1.00  0.52           O  
ATOM    267  CB  HIS A 488       1.358   6.293  -7.535  1.00  0.53           C  
ATOM    268  CG  HIS A 488       0.469   7.250  -8.278  1.00  0.71           C  
ATOM    269  ND1 HIS A 488      -0.900   7.130  -8.333  1.00  1.44           N  
ATOM    270  CD2 HIS A 488       0.772   8.356  -8.998  1.00  1.14           C  
ATOM    271  CE1 HIS A 488      -1.398   8.118  -9.054  1.00  1.39           C  
ATOM    272  NE2 HIS A 488      -0.406   8.882  -9.468  1.00  1.12           N  
ATOM    273  H   HIS A 488       1.022   3.570  -8.226  1.00  0.37           H  
ATOM    274  HA  HIS A 488       2.370   5.928  -9.361  1.00  0.57           H  
ATOM    275  HB2 HIS A 488       0.737   5.696  -6.884  1.00  0.53           H  
ATOM    276  HB3 HIS A 488       2.048   6.872  -6.938  1.00  0.59           H  
ATOM    277  HD1 HIS A 488      -1.435   6.427  -7.905  1.00  2.15           H  
ATOM    278  HD2 HIS A 488       1.763   8.753  -9.171  1.00  1.89           H  
ATOM    279  HE1 HIS A 488      -2.445   8.274  -9.268  1.00  1.95           H  
ATOM    280  HE2 HIS A 488      -0.521   9.829  -9.736  1.00  1.45           H  
ATOM    281  N   GLY A 489       3.625   3.720  -7.419  1.00  0.37           N  
ATOM    282  CA  GLY A 489       4.935   3.244  -7.018  1.00  0.39           C  
ATOM    283  C   GLY A 489       5.051   2.889  -5.550  1.00  0.29           C  
ATOM    284  O   GLY A 489       4.053   2.624  -4.878  1.00  0.25           O  
ATOM    285  H   GLY A 489       2.849   3.119  -7.385  1.00  0.38           H  
ATOM    286  HA2 GLY A 489       5.174   2.367  -7.600  1.00  0.42           H  
ATOM    287  HA3 GLY A 489       5.660   4.013  -7.245  1.00  0.49           H  
ATOM    288  N   VAL A 490       6.289   2.888  -5.071  1.00  0.30           N  
ATOM    289  CA  VAL A 490       6.632   2.443  -3.722  1.00  0.27           C  
ATOM    290  C   VAL A 490       6.066   3.356  -2.630  1.00  0.21           C  
ATOM    291  O   VAL A 490       6.158   4.585  -2.705  1.00  0.23           O  
ATOM    292  CB  VAL A 490       8.171   2.334  -3.577  1.00  0.34           C  
ATOM    293  CG1 VAL A 490       8.847   3.643  -3.948  1.00  0.94           C  
ATOM    294  CG2 VAL A 490       8.574   1.910  -2.173  1.00  1.06           C  
ATOM    295  H   VAL A 490       7.014   3.195  -5.657  1.00  0.36           H  
ATOM    296  HA  VAL A 490       6.219   1.454  -3.590  1.00  0.31           H  
ATOM    297  HB  VAL A 490       8.517   1.577  -4.266  1.00  1.02           H  
ATOM    298 HG11 VAL A 490       8.591   4.400  -3.221  1.00  1.48           H  
ATOM    299 HG12 VAL A 490       8.516   3.957  -4.925  1.00  1.55           H  
ATOM    300 HG13 VAL A 490       9.914   3.500  -3.958  1.00  1.44           H  
ATOM    301 HG21 VAL A 490       9.654   1.912  -2.098  1.00  1.67           H  
ATOM    302 HG22 VAL A 490       8.200   0.916  -1.974  1.00  1.45           H  
ATOM    303 HG23 VAL A 490       8.162   2.602  -1.455  1.00  1.78           H  
ATOM    304  N   GLY A 491       5.474   2.723  -1.622  1.00  0.18           N  
ATOM    305  CA  GLY A 491       4.974   3.427  -0.459  1.00  0.18           C  
ATOM    306  C   GLY A 491       5.166   2.606   0.803  1.00  0.16           C  
ATOM    307  O   GLY A 491       5.691   1.492   0.747  1.00  0.16           O  
ATOM    308  H   GLY A 491       5.370   1.744  -1.671  1.00  0.21           H  
ATOM    309  HA2 GLY A 491       5.503   4.364  -0.358  1.00  0.22           H  
ATOM    310  HA3 GLY A 491       3.920   3.626  -0.591  1.00  0.21           H  
ATOM    311  N   ARG A 492       4.734   3.139   1.938  1.00  0.17           N  
ATOM    312  CA  ARG A 492       4.842   2.428   3.208  1.00  0.17           C  
ATOM    313  C   ARG A 492       3.491   1.891   3.646  1.00  0.14           C  
ATOM    314  O   ARG A 492       2.554   2.653   3.883  1.00  0.18           O  
ATOM    315  CB  ARG A 492       5.419   3.339   4.289  1.00  0.24           C  
ATOM    316  CG  ARG A 492       6.875   3.683   4.057  1.00  0.37           C  
ATOM    317  CD  ARG A 492       7.758   2.453   4.182  1.00  0.44           C  
ATOM    318  NE  ARG A 492       9.162   2.759   3.927  1.00  0.98           N  
ATOM    319  CZ  ARG A 492      10.180   2.066   4.429  1.00  1.21           C  
ATOM    320  NH1 ARG A 492       9.959   1.046   5.252  1.00  1.35           N  
ATOM    321  NH2 ARG A 492      11.423   2.412   4.126  1.00  1.93           N  
ATOM    322  H   ARG A 492       4.323   4.034   1.924  1.00  0.19           H  
ATOM    323  HA  ARG A 492       5.510   1.594   3.059  1.00  0.19           H  
ATOM    324  HB2 ARG A 492       4.851   4.257   4.316  1.00  0.26           H  
ATOM    325  HB3 ARG A 492       5.335   2.844   5.246  1.00  0.22           H  
ATOM    326  HG2 ARG A 492       6.978   4.088   3.061  1.00  0.44           H  
ATOM    327  HG3 ARG A 492       7.186   4.418   4.785  1.00  0.40           H  
ATOM    328  HD2 ARG A 492       7.663   2.055   5.180  1.00  0.85           H  
ATOM    329  HD3 ARG A 492       7.428   1.713   3.468  1.00  0.84           H  
ATOM    330  HE  ARG A 492       9.356   3.528   3.342  1.00  1.58           H  
ATOM    331 HH11 ARG A 492       9.018   0.790   5.502  1.00  1.50           H  
ATOM    332 HH12 ARG A 492      10.728   0.532   5.638  1.00  1.76           H  
ATOM    333 HH21 ARG A 492      11.595   3.197   3.522  1.00  2.44           H  
ATOM    334 HH22 ARG A 492      12.199   1.886   4.490  1.00  2.13           H  
ATOM    335  N   TYR A 493       3.395   0.575   3.730  1.00  0.15           N  
ATOM    336  CA  TYR A 493       2.161  -0.086   4.128  1.00  0.14           C  
ATOM    337  C   TYR A 493       1.831   0.229   5.577  1.00  0.14           C  
ATOM    338  O   TYR A 493       2.688   0.111   6.451  1.00  0.15           O  
ATOM    339  CB  TYR A 493       2.302  -1.600   3.953  1.00  0.15           C  
ATOM    340  CG  TYR A 493       1.031  -2.365   4.233  1.00  0.15           C  
ATOM    341  CD1 TYR A 493      -0.027  -2.348   3.333  1.00  1.14           C  
ATOM    342  CD2 TYR A 493       0.891  -3.113   5.396  1.00  1.21           C  
ATOM    343  CE1 TYR A 493      -1.186  -3.056   3.586  1.00  1.15           C  
ATOM    344  CE2 TYR A 493      -0.265  -3.820   5.656  1.00  1.21           C  
ATOM    345  CZ  TYR A 493      -1.300  -3.790   4.748  1.00  0.19           C  
ATOM    346  OH  TYR A 493      -2.451  -4.504   4.997  1.00  0.23           O  
ATOM    347  H   TYR A 493       4.184   0.025   3.521  1.00  0.22           H  
ATOM    348  HA  TYR A 493       1.365   0.272   3.494  1.00  0.16           H  
ATOM    349  HB2 TYR A 493       2.607  -1.814   2.943  1.00  0.18           H  
ATOM    350  HB3 TYR A 493       3.060  -1.960   4.633  1.00  0.16           H  
ATOM    351  HD1 TYR A 493       0.064  -1.769   2.423  1.00  2.06           H  
ATOM    352  HD2 TYR A 493       1.705  -3.134   6.106  1.00  2.12           H  
ATOM    353  HE1 TYR A 493      -1.995  -3.033   2.873  1.00  2.07           H  
ATOM    354  HE2 TYR A 493      -0.353  -4.394   6.565  1.00  2.13           H  
ATOM    355  HH  TYR A 493      -2.775  -4.884   4.174  1.00  0.82           H  
ATOM    356  N   ALA A 494       0.596   0.624   5.841  1.00  0.18           N  
ATOM    357  CA  ALA A 494       0.191   0.907   7.208  1.00  0.21           C  
ATOM    358  C   ALA A 494      -1.186   0.341   7.502  1.00  0.21           C  
ATOM    359  O   ALA A 494      -2.195   0.991   7.253  1.00  0.22           O  
ATOM    360  CB  ALA A 494       0.196   2.405   7.461  1.00  0.25           C  
ATOM    361  H   ALA A 494      -0.060   0.711   5.104  1.00  0.20           H  
ATOM    362  HA  ALA A 494       0.910   0.450   7.873  1.00  0.22           H  
ATOM    363  HB1 ALA A 494      -0.523   2.880   6.810  1.00  0.95           H  
ATOM    364  HB2 ALA A 494       1.181   2.802   7.265  1.00  0.98           H  
ATOM    365  HB3 ALA A 494      -0.073   2.595   8.490  1.00  0.97           H  
ATOM    366  N   GLY A 495      -1.203  -0.847   8.089  1.00  0.22           N  
ATOM    367  CA  GLY A 495      -2.446  -1.485   8.485  1.00  0.23           C  
ATOM    368  C   GLY A 495      -3.481  -1.550   7.379  1.00  0.21           C  
ATOM    369  O   GLY A 495      -3.153  -1.576   6.190  1.00  0.21           O  
ATOM    370  H   GLY A 495      -0.356  -1.305   8.252  1.00  0.22           H  
ATOM    371  HA2 GLY A 495      -2.229  -2.490   8.807  1.00  0.24           H  
ATOM    372  HA3 GLY A 495      -2.863  -0.940   9.319  1.00  0.25           H  
ATOM    373  N   MET A 496      -4.733  -1.577   7.787  1.00  0.22           N  
ATOM    374  CA  MET A 496      -5.851  -1.610   6.861  1.00  0.21           C  
ATOM    375  C   MET A 496      -6.979  -0.744   7.374  1.00  0.22           C  
ATOM    376  O   MET A 496      -7.113  -0.522   8.577  1.00  0.27           O  
ATOM    377  CB  MET A 496      -6.355  -3.037   6.641  1.00  0.23           C  
ATOM    378  CG  MET A 496      -5.653  -3.758   5.507  1.00  0.22           C  
ATOM    379  SD  MET A 496      -6.244  -5.446   5.275  1.00  0.33           S  
ATOM    380  CE  MET A 496      -5.781  -6.182   6.841  1.00  1.68           C  
ATOM    381  H   MET A 496      -4.916  -1.558   8.750  1.00  0.25           H  
ATOM    382  HA  MET A 496      -5.508  -1.210   5.919  1.00  0.20           H  
ATOM    383  HB2 MET A 496      -6.204  -3.603   7.548  1.00  0.27           H  
ATOM    384  HB3 MET A 496      -7.412  -3.004   6.419  1.00  0.26           H  
ATOM    385  HG2 MET A 496      -5.822  -3.208   4.594  1.00  0.23           H  
ATOM    386  HG3 MET A 496      -4.596  -3.784   5.716  1.00  0.25           H  
ATOM    387  HE1 MET A 496      -6.291  -5.673   7.643  1.00  2.32           H  
ATOM    388  HE2 MET A 496      -4.714  -6.095   6.978  1.00  2.15           H  
ATOM    389  HE3 MET A 496      -6.059  -7.225   6.842  1.00  2.26           H  
ATOM    390  N   THR A 497      -7.776  -0.249   6.456  1.00  0.20           N  
ATOM    391  CA  THR A 497      -8.896   0.601   6.796  1.00  0.22           C  
ATOM    392  C   THR A 497     -10.150   0.134   6.065  1.00  0.22           C  
ATOM    393  O   THR A 497     -10.108  -0.182   4.878  1.00  0.20           O  
ATOM    394  CB  THR A 497      -8.589   2.080   6.461  1.00  0.25           C  
ATOM    395  OG1 THR A 497      -9.745   2.901   6.679  1.00  0.31           O  
ATOM    396  CG2 THR A 497      -8.112   2.230   5.023  1.00  0.24           C  
ATOM    397  H   THR A 497      -7.615  -0.479   5.509  1.00  0.17           H  
ATOM    398  HA  THR A 497      -9.062   0.521   7.860  1.00  0.27           H  
ATOM    399  HB  THR A 497      -7.800   2.419   7.117  1.00  0.27           H  
ATOM    400  HG1 THR A 497      -9.983   2.879   7.614  1.00  0.77           H  
ATOM    401 HG21 THR A 497      -8.860   1.838   4.350  1.00  0.96           H  
ATOM    402 HG22 THR A 497      -7.188   1.687   4.892  1.00  0.95           H  
ATOM    403 HG23 THR A 497      -7.945   3.276   4.808  1.00  0.95           H  
ATOM    404  N   THR A 498     -11.256   0.056   6.777  1.00  0.28           N  
ATOM    405  CA  THR A 498     -12.513  -0.317   6.166  1.00  0.29           C  
ATOM    406  C   THR A 498     -13.292   0.923   5.761  1.00  0.29           C  
ATOM    407  O   THR A 498     -13.545   1.807   6.581  1.00  0.36           O  
ATOM    408  CB  THR A 498     -13.350  -1.188   7.117  1.00  0.36           C  
ATOM    409  OG1 THR A 498     -12.944  -0.956   8.476  1.00  0.84           O  
ATOM    410  CG2 THR A 498     -13.198  -2.658   6.768  1.00  0.67           C  
ATOM    411  H   THR A 498     -11.231   0.249   7.737  1.00  0.34           H  
ATOM    412  HA  THR A 498     -12.292  -0.897   5.281  1.00  0.26           H  
ATOM    413  HB  THR A 498     -14.390  -0.913   7.008  1.00  0.48           H  
ATOM    414  HG1 THR A 498     -13.728  -0.825   9.023  1.00  1.14           H  
ATOM    415 HG21 THR A 498     -12.161  -2.944   6.863  1.00  1.27           H  
ATOM    416 HG22 THR A 498     -13.524  -2.820   5.750  1.00  1.25           H  
ATOM    417 HG23 THR A 498     -13.799  -3.253   7.438  1.00  1.32           H  
ATOM    418  N   LEU A 499     -13.660   0.992   4.491  1.00  0.27           N  
ATOM    419  CA  LEU A 499     -14.338   2.162   3.962  1.00  0.31           C  
ATOM    420  C   LEU A 499     -15.781   1.824   3.620  1.00  0.34           C  
ATOM    421  O   LEU A 499     -16.070   0.747   3.091  1.00  0.39           O  
ATOM    422  CB  LEU A 499     -13.619   2.691   2.713  1.00  0.32           C  
ATOM    423  CG  LEU A 499     -12.166   3.135   2.920  1.00  0.32           C  
ATOM    424  CD1 LEU A 499     -11.567   3.618   1.610  1.00  0.34           C  
ATOM    425  CD2 LEU A 499     -12.081   4.227   3.976  1.00  0.39           C  
ATOM    426  H   LEU A 499     -13.481   0.230   3.897  1.00  0.26           H  
ATOM    427  HA  LEU A 499     -14.330   2.926   4.723  1.00  0.36           H  
ATOM    428  HB2 LEU A 499     -13.630   1.912   1.965  1.00  0.30           H  
ATOM    429  HB3 LEU A 499     -14.177   3.534   2.335  1.00  0.37           H  
ATOM    430  HG  LEU A 499     -11.582   2.292   3.260  1.00  0.30           H  
ATOM    431 HD11 LEU A 499     -12.120   4.476   1.256  1.00  0.85           H  
ATOM    432 HD12 LEU A 499     -11.621   2.827   0.876  1.00  0.83           H  
ATOM    433 HD13 LEU A 499     -10.535   3.895   1.766  1.00  1.06           H  
ATOM    434 HD21 LEU A 499     -12.696   5.063   3.679  1.00  1.04           H  
ATOM    435 HD22 LEU A 499     -11.056   4.553   4.077  1.00  1.15           H  
ATOM    436 HD23 LEU A 499     -12.430   3.841   4.921  1.00  1.09           H  
ATOM    437  N   GLU A 500     -16.683   2.730   3.953  1.00  0.54           N  
ATOM    438  CA  GLU A 500     -18.086   2.564   3.621  1.00  0.62           C  
ATOM    439  C   GLU A 500     -18.528   3.646   2.652  1.00  0.79           C  
ATOM    440  O   GLU A 500     -18.630   4.820   3.013  1.00  0.99           O  
ATOM    441  CB  GLU A 500     -18.944   2.586   4.883  1.00  0.80           C  
ATOM    442  CG  GLU A 500     -18.752   1.358   5.753  1.00  1.25           C  
ATOM    443  CD  GLU A 500     -19.543   1.423   7.038  1.00  1.63           C  
ATOM    444  OE1 GLU A 500     -20.773   1.213   6.995  1.00  2.04           O  
ATOM    445  OE2 GLU A 500     -18.932   1.673   8.096  1.00  2.21           O  
ATOM    446  H   GLU A 500     -16.399   3.534   4.439  1.00  0.71           H  
ATOM    447  HA  GLU A 500     -18.197   1.605   3.140  1.00  0.53           H  
ATOM    448  HB2 GLU A 500     -18.689   3.460   5.465  1.00  1.20           H  
ATOM    449  HB3 GLU A 500     -19.985   2.643   4.600  1.00  1.09           H  
ATOM    450  HG2 GLU A 500     -19.067   0.487   5.198  1.00  1.67           H  
ATOM    451  HG3 GLU A 500     -17.704   1.268   5.995  1.00  1.64           H  
ATOM    452  N   ALA A 501     -18.768   3.243   1.418  1.00  0.93           N  
ATOM    453  CA  ALA A 501     -19.162   4.162   0.372  1.00  1.17           C  
ATOM    454  C   ALA A 501     -20.545   3.803  -0.146  1.00  1.28           C  
ATOM    455  O   ALA A 501     -21.010   2.677   0.036  1.00  1.32           O  
ATOM    456  CB  ALA A 501     -18.143   4.114  -0.753  1.00  1.29           C  
ATOM    457  H   ALA A 501     -18.685   2.291   1.202  1.00  0.99           H  
ATOM    458  HA  ALA A 501     -19.178   5.161   0.780  1.00  1.25           H  
ATOM    459  HB1 ALA A 501     -18.443   4.788  -1.541  1.00  1.84           H  
ATOM    460  HB2 ALA A 501     -18.088   3.106  -1.140  1.00  1.42           H  
ATOM    461  HB3 ALA A 501     -17.176   4.407  -0.375  1.00  1.67           H  
ATOM    462  N   GLY A 502     -21.198   4.762  -0.788  1.00  1.50           N  
ATOM    463  CA  GLY A 502     -22.526   4.535  -1.318  1.00  1.65           C  
ATOM    464  C   GLY A 502     -22.500   3.765  -2.622  1.00  1.94           C  
ATOM    465  O   GLY A 502     -22.726   4.332  -3.694  1.00  2.51           O  
ATOM    466  H   GLY A 502     -20.770   5.638  -0.907  1.00  1.66           H  
ATOM    467  HA2 GLY A 502     -23.099   3.976  -0.594  1.00  1.53           H  
ATOM    468  HA3 GLY A 502     -23.004   5.489  -1.486  1.00  1.84           H  
ATOM    469  N   GLY A 503     -22.220   2.475  -2.530  1.00  1.76           N  
ATOM    470  CA  GLY A 503     -22.152   1.641  -3.708  1.00  2.10           C  
ATOM    471  C   GLY A 503     -21.204   0.477  -3.520  1.00  1.94           C  
ATOM    472  O   GLY A 503     -21.537  -0.664  -3.843  1.00  2.03           O  
ATOM    473  H   GLY A 503     -22.061   2.080  -1.643  1.00  1.60           H  
ATOM    474  HA2 GLY A 503     -23.138   1.259  -3.925  1.00  2.26           H  
ATOM    475  HA3 GLY A 503     -21.814   2.237  -4.542  1.00  2.44           H  
ATOM    476  N   ILE A 504     -20.020   0.763  -2.992  1.00  1.77           N  
ATOM    477  CA  ILE A 504     -19.010  -0.262  -2.772  1.00  1.65           C  
ATOM    478  C   ILE A 504     -18.422  -0.141  -1.369  1.00  1.24           C  
ATOM    479  O   ILE A 504     -17.834   0.883  -1.018  1.00  1.16           O  
ATOM    480  CB  ILE A 504     -17.865  -0.169  -3.807  1.00  1.91           C  
ATOM    481  CG1 ILE A 504     -18.418  -0.260  -5.233  1.00  2.34           C  
ATOM    482  CG2 ILE A 504     -16.842  -1.272  -3.565  1.00  1.84           C  
ATOM    483  CD1 ILE A 504     -17.369  -0.070  -6.306  1.00  2.42           C  
ATOM    484  H   ILE A 504     -19.818   1.692  -2.742  1.00  1.76           H  
ATOM    485  HA  ILE A 504     -19.484  -1.227  -2.874  1.00  1.73           H  
ATOM    486  HB  ILE A 504     -17.370   0.782  -3.679  1.00  1.90           H  
ATOM    487 HG12 ILE A 504     -18.864  -1.233  -5.376  1.00  2.79           H  
ATOM    488 HG13 ILE A 504     -19.173   0.501  -5.368  1.00  2.70           H  
ATOM    489 HG21 ILE A 504     -17.324  -2.234  -3.657  1.00  1.79           H  
ATOM    490 HG22 ILE A 504     -16.430  -1.169  -2.572  1.00  2.08           H  
ATOM    491 HG23 ILE A 504     -16.050  -1.195  -4.294  1.00  2.29           H  
ATOM    492 HD11 ILE A 504     -16.920   0.905  -6.199  1.00  2.46           H  
ATOM    493 HD12 ILE A 504     -17.830  -0.150  -7.279  1.00  2.79           H  
ATOM    494 HD13 ILE A 504     -16.608  -0.830  -6.204  1.00  2.85           H  
ATOM    495  N   THR A 505     -18.606  -1.176  -0.566  1.00  1.06           N  
ATOM    496  CA  THR A 505     -18.063  -1.206   0.782  1.00  0.72           C  
ATOM    497  C   THR A 505     -17.133  -2.403   0.946  1.00  0.65           C  
ATOM    498  O   THR A 505     -17.212  -3.363   0.172  1.00  0.91           O  
ATOM    499  CB  THR A 505     -19.183  -1.279   1.840  1.00  0.78           C  
ATOM    500  OG1 THR A 505     -19.954  -2.475   1.663  1.00  1.05           O  
ATOM    501  CG2 THR A 505     -20.103  -0.072   1.746  1.00  0.91           C  
ATOM    502  H   THR A 505     -19.113  -1.951  -0.892  1.00  1.22           H  
ATOM    503  HA  THR A 505     -17.500  -0.296   0.939  1.00  0.64           H  
ATOM    504  HB  THR A 505     -18.729  -1.286   2.818  1.00  0.70           H  
ATOM    505  HG1 THR A 505     -19.527  -3.204   2.133  1.00  0.95           H  
ATOM    506 HG21 THR A 505     -19.526   0.830   1.874  1.00  1.39           H  
ATOM    507 HG22 THR A 505     -20.854  -0.132   2.518  1.00  1.38           H  
ATOM    508 HG23 THR A 505     -20.582  -0.059   0.777  1.00  1.41           H  
ATOM    509  N   GLY A 506     -16.233  -2.345   1.918  1.00  0.48           N  
ATOM    510  CA  GLY A 506     -15.391  -3.490   2.197  1.00  0.58           C  
ATOM    511  C   GLY A 506     -14.087  -3.120   2.865  1.00  0.45           C  
ATOM    512  O   GLY A 506     -13.942  -2.020   3.405  1.00  0.43           O  
ATOM    513  H   GLY A 506     -16.135  -1.522   2.445  1.00  0.46           H  
ATOM    514  HA2 GLY A 506     -15.927  -4.169   2.841  1.00  0.70           H  
ATOM    515  HA3 GLY A 506     -15.173  -3.993   1.266  1.00  0.78           H  
ATOM    516  N   GLU A 507     -13.142  -4.048   2.826  1.00  0.41           N  
ATOM    517  CA  GLU A 507     -11.822  -3.839   3.400  1.00  0.34           C  
ATOM    518  C   GLU A 507     -10.903  -3.169   2.393  1.00  0.27           C  
ATOM    519  O   GLU A 507     -10.919  -3.506   1.206  1.00  0.30           O  
ATOM    520  CB  GLU A 507     -11.222  -5.172   3.825  1.00  0.42           C  
ATOM    521  CG  GLU A 507     -11.971  -5.850   4.958  1.00  0.56           C  
ATOM    522  CD  GLU A 507     -11.534  -7.283   5.158  1.00  0.78           C  
ATOM    523  OE1 GLU A 507     -12.236  -8.190   4.667  1.00  1.27           O  
ATOM    524  OE2 GLU A 507     -10.483  -7.510   5.799  1.00  1.63           O  
ATOM    525  H   GLU A 507     -13.339  -4.907   2.397  1.00  0.46           H  
ATOM    526  HA  GLU A 507     -11.925  -3.204   4.263  1.00  0.34           H  
ATOM    527  HB2 GLU A 507     -11.222  -5.836   2.974  1.00  0.45           H  
ATOM    528  HB3 GLU A 507     -10.204  -5.007   4.142  1.00  0.43           H  
ATOM    529  HG2 GLU A 507     -11.791  -5.303   5.871  1.00  0.66           H  
ATOM    530  HG3 GLU A 507     -13.028  -5.837   4.733  1.00  0.92           H  
ATOM    531  N   TYR A 508     -10.116  -2.216   2.861  1.00  0.21           N  
ATOM    532  CA  TYR A 508      -9.184  -1.509   2.003  1.00  0.17           C  
ATOM    533  C   TYR A 508      -7.825  -1.411   2.652  1.00  0.15           C  
ATOM    534  O   TYR A 508      -7.689  -1.246   3.865  1.00  0.21           O  
ATOM    535  CB  TYR A 508      -9.709  -0.112   1.658  1.00  0.19           C  
ATOM    536  CG  TYR A 508     -10.972  -0.139   0.827  1.00  0.26           C  
ATOM    537  CD1 TYR A 508     -10.925   0.024  -0.550  1.00  1.05           C  
ATOM    538  CD2 TYR A 508     -12.207  -0.345   1.422  1.00  1.38           C  
ATOM    539  CE1 TYR A 508     -12.078  -0.016  -1.310  1.00  1.02           C  
ATOM    540  CE2 TYR A 508     -13.362  -0.387   0.672  1.00  1.45           C  
ATOM    541  CZ  TYR A 508     -13.294  -0.223  -0.695  1.00  0.45           C  
ATOM    542  OH  TYR A 508     -14.443  -0.263  -1.449  1.00  0.54           O  
ATOM    543  H   TYR A 508     -10.166  -1.972   3.812  1.00  0.24           H  
ATOM    544  HA  TYR A 508      -9.072  -2.076   1.090  1.00  0.19           H  
ATOM    545  HB2 TYR A 508      -9.921   0.421   2.572  1.00  0.18           H  
ATOM    546  HB3 TYR A 508      -8.954   0.423   1.101  1.00  0.20           H  
ATOM    547  HD1 TYR A 508      -9.971   0.184  -1.030  1.00  1.98           H  
ATOM    548  HD2 TYR A 508     -12.259  -0.474   2.493  1.00  2.29           H  
ATOM    549  HE1 TYR A 508     -12.024   0.112  -2.380  1.00  1.92           H  
ATOM    550  HE2 TYR A 508     -14.311  -0.557   1.160  1.00  2.40           H  
ATOM    551  HH  TYR A 508     -14.306  -0.840  -2.209  1.00  0.99           H  
ATOM    552  N   LEU A 509      -6.832  -1.548   1.815  1.00  0.19           N  
ATOM    553  CA  LEU A 509      -5.457  -1.458   2.208  1.00  0.26           C  
ATOM    554  C   LEU A 509      -5.095  -0.010   2.491  1.00  0.21           C  
ATOM    555  O   LEU A 509      -5.479   0.887   1.740  1.00  0.19           O  
ATOM    556  CB  LEU A 509      -4.625  -2.050   1.070  1.00  0.43           C  
ATOM    557  CG  LEU A 509      -3.144  -1.716   1.042  1.00  0.41           C  
ATOM    558  CD1 LEU A 509      -2.418  -2.805   0.283  1.00  0.98           C  
ATOM    559  CD2 LEU A 509      -2.905  -0.375   0.371  1.00  1.06           C  
ATOM    560  H   LEU A 509      -7.033  -1.710   0.867  1.00  0.26           H  
ATOM    561  HA  LEU A 509      -5.316  -2.045   3.101  1.00  0.33           H  
ATOM    562  HB2 LEU A 509      -4.719  -3.125   1.118  1.00  0.88           H  
ATOM    563  HB3 LEU A 509      -5.059  -1.717   0.140  1.00  0.95           H  
ATOM    564  HG  LEU A 509      -2.762  -1.670   2.047  1.00  1.17           H  
ATOM    565 HD11 LEU A 509      -2.545  -3.744   0.800  1.00  1.31           H  
ATOM    566 HD12 LEU A 509      -1.368  -2.565   0.217  1.00  1.81           H  
ATOM    567 HD13 LEU A 509      -2.839  -2.884  -0.708  1.00  1.32           H  
ATOM    568 HD21 LEU A 509      -2.955  -0.493  -0.700  1.00  1.54           H  
ATOM    569 HD22 LEU A 509      -1.933  -0.002   0.652  1.00  1.56           H  
ATOM    570 HD23 LEU A 509      -3.665   0.325   0.690  1.00  1.71           H  
ATOM    571  N   MET A 510      -4.373   0.215   3.575  1.00  0.22           N  
ATOM    572  CA  MET A 510      -3.958   1.555   3.928  1.00  0.21           C  
ATOM    573  C   MET A 510      -2.465   1.716   3.682  1.00  0.17           C  
ATOM    574  O   MET A 510      -1.647   0.977   4.233  1.00  0.23           O  
ATOM    575  CB  MET A 510      -4.284   1.848   5.389  1.00  0.27           C  
ATOM    576  CG  MET A 510      -4.729   3.278   5.626  1.00  0.31           C  
ATOM    577  SD  MET A 510      -4.974   3.654   7.370  1.00  0.50           S  
ATOM    578  CE  MET A 510      -5.426   5.385   7.283  1.00  1.53           C  
ATOM    579  H   MET A 510      -4.106  -0.535   4.146  1.00  0.25           H  
ATOM    580  HA  MET A 510      -4.495   2.248   3.298  1.00  0.22           H  
ATOM    581  HB2 MET A 510      -5.069   1.181   5.717  1.00  0.35           H  
ATOM    582  HB3 MET A 510      -3.400   1.668   5.985  1.00  0.40           H  
ATOM    583  HG2 MET A 510      -3.984   3.945   5.227  1.00  0.45           H  
ATOM    584  HG3 MET A 510      -5.662   3.434   5.105  1.00  0.31           H  
ATOM    585  HE1 MET A 510      -4.620   5.946   6.833  1.00  2.17           H  
ATOM    586  HE2 MET A 510      -5.612   5.758   8.279  1.00  2.16           H  
ATOM    587  HE3 MET A 510      -6.318   5.495   6.686  1.00  1.87           H  
ATOM    588  N   LEU A 511      -2.117   2.662   2.833  1.00  0.15           N  
ATOM    589  CA  LEU A 511      -0.724   2.937   2.524  1.00  0.13           C  
ATOM    590  C   LEU A 511      -0.390   4.386   2.837  1.00  0.14           C  
ATOM    591  O   LEU A 511      -1.257   5.257   2.784  1.00  0.20           O  
ATOM    592  CB  LEU A 511      -0.437   2.634   1.051  1.00  0.17           C  
ATOM    593  CG  LEU A 511       0.482   1.443   0.801  1.00  0.21           C  
ATOM    594  CD1 LEU A 511       0.149   0.772  -0.515  1.00  0.83           C  
ATOM    595  CD2 LEU A 511       1.925   1.899   0.780  1.00  0.69           C  
ATOM    596  H   LEU A 511      -2.818   3.194   2.393  1.00  0.22           H  
ATOM    597  HA  LEU A 511      -0.113   2.297   3.142  1.00  0.12           H  
ATOM    598  HB2 LEU A 511      -1.375   2.450   0.552  1.00  0.21           H  
ATOM    599  HB3 LEU A 511       0.019   3.507   0.611  1.00  0.21           H  
ATOM    600  HG  LEU A 511       0.365   0.719   1.595  1.00  0.76           H  
ATOM    601 HD11 LEU A 511       0.635   1.300  -1.320  1.00  1.36           H  
ATOM    602 HD12 LEU A 511      -0.919   0.793  -0.667  1.00  1.48           H  
ATOM    603 HD13 LEU A 511       0.490  -0.252  -0.492  1.00  1.45           H  
ATOM    604 HD21 LEU A 511       2.170   2.371   1.721  1.00  1.19           H  
ATOM    605 HD22 LEU A 511       2.067   2.606  -0.025  1.00  1.38           H  
ATOM    606 HD23 LEU A 511       2.570   1.047   0.627  1.00  1.22           H  
ATOM    607  N   THR A 512       0.860   4.634   3.174  1.00  0.15           N  
ATOM    608  CA  THR A 512       1.321   5.982   3.446  1.00  0.19           C  
ATOM    609  C   THR A 512       2.486   6.344   2.542  1.00  0.16           C  
ATOM    610  O   THR A 512       3.423   5.562   2.369  1.00  0.21           O  
ATOM    611  CB  THR A 512       1.732   6.162   4.921  1.00  0.28           C  
ATOM    612  OG1 THR A 512       2.208   4.923   5.464  1.00  0.58           O  
ATOM    613  CG2 THR A 512       0.567   6.679   5.751  1.00  0.55           C  
ATOM    614  H   THR A 512       1.499   3.889   3.233  1.00  0.15           H  
ATOM    615  HA  THR A 512       0.502   6.655   3.240  1.00  0.22           H  
ATOM    616  HB  THR A 512       2.530   6.890   4.965  1.00  0.49           H  
ATOM    617  HG1 THR A 512       1.940   4.195   4.890  1.00  0.45           H  
ATOM    618 HG21 THR A 512      -0.268   6.000   5.664  1.00  0.93           H  
ATOM    619 HG22 THR A 512       0.275   7.657   5.392  1.00  1.33           H  
ATOM    620 HG23 THR A 512       0.866   6.753   6.785  1.00  1.14           H  
ATOM    621  N   TYR A 513       2.400   7.515   1.941  1.00  0.16           N  
ATOM    622  CA  TYR A 513       3.453   8.016   1.084  1.00  0.19           C  
ATOM    623  C   TYR A 513       4.065   9.262   1.702  1.00  0.24           C  
ATOM    624  O   TYR A 513       3.764   9.595   2.850  1.00  0.27           O  
ATOM    625  CB  TYR A 513       2.905   8.325  -0.311  1.00  0.21           C  
ATOM    626  CG  TYR A 513       2.660   7.100  -1.168  1.00  0.19           C  
ATOM    627  CD1 TYR A 513       1.690   6.166  -0.828  1.00  1.10           C  
ATOM    628  CD2 TYR A 513       3.396   6.886  -2.327  1.00  1.12           C  
ATOM    629  CE1 TYR A 513       1.461   5.057  -1.618  1.00  1.08           C  
ATOM    630  CE2 TYR A 513       3.172   5.779  -3.122  1.00  1.16           C  
ATOM    631  CZ  TYR A 513       2.204   4.868  -2.764  1.00  0.24           C  
ATOM    632  OH  TYR A 513       1.975   3.767  -3.556  1.00  0.28           O  
ATOM    633  H   TYR A 513       1.603   8.069   2.088  1.00  0.20           H  
ATOM    634  HA  TYR A 513       4.213   7.254   1.005  1.00  0.22           H  
ATOM    635  HB2 TYR A 513       1.967   8.846  -0.209  1.00  0.23           H  
ATOM    636  HB3 TYR A 513       3.607   8.959  -0.832  1.00  0.27           H  
ATOM    637  HD1 TYR A 513       1.109   6.315   0.070  1.00  1.96           H  
ATOM    638  HD2 TYR A 513       4.155   7.602  -2.604  1.00  1.96           H  
ATOM    639  HE1 TYR A 513       0.702   4.343  -1.337  1.00  1.92           H  
ATOM    640  HE2 TYR A 513       3.756   5.631  -4.019  1.00  2.02           H  
ATOM    641  HH  TYR A 513       2.821   3.375  -3.813  1.00  0.30           H  
ATOM    642  N   ALA A 514       4.913   9.946   0.948  1.00  0.28           N  
ATOM    643  CA  ALA A 514       5.560  11.153   1.437  1.00  0.33           C  
ATOM    644  C   ALA A 514       4.524  12.212   1.800  1.00  0.31           C  
ATOM    645  O   ALA A 514       3.451  12.273   1.191  1.00  0.31           O  
ATOM    646  CB  ALA A 514       6.535  11.685   0.402  1.00  0.43           C  
ATOM    647  H   ALA A 514       5.107   9.632   0.034  1.00  0.29           H  
ATOM    648  HA  ALA A 514       6.120  10.894   2.324  1.00  0.37           H  
ATOM    649  HB1 ALA A 514       7.197  10.891   0.091  1.00  1.22           H  
ATOM    650  HB2 ALA A 514       7.112  12.488   0.832  1.00  1.18           H  
ATOM    651  HB3 ALA A 514       5.987  12.053  -0.453  1.00  0.92           H  
ATOM    652  N   ASN A 515       4.848  13.019   2.809  1.00  0.36           N  
ATOM    653  CA  ASN A 515       3.946  14.052   3.322  1.00  0.40           C  
ATOM    654  C   ASN A 515       2.743  13.397   4.007  1.00  0.39           C  
ATOM    655  O   ASN A 515       1.667  13.988   4.123  1.00  0.44           O  
ATOM    656  CB  ASN A 515       3.501  14.998   2.192  1.00  0.43           C  
ATOM    657  CG  ASN A 515       2.736  16.220   2.677  1.00  1.29           C  
ATOM    658  OD1 ASN A 515       1.851  16.720   1.982  1.00  2.26           O  
ATOM    659  ND2 ASN A 515       3.079  16.724   3.853  1.00  1.69           N  
ATOM    660  H   ASN A 515       5.728  12.910   3.232  1.00  0.39           H  
ATOM    661  HA  ASN A 515       4.491  14.620   4.061  1.00  0.45           H  
ATOM    662  HB2 ASN A 515       4.376  15.341   1.661  1.00  0.81           H  
ATOM    663  HB3 ASN A 515       2.868  14.450   1.509  1.00  0.94           H  
ATOM    664 HD21 ASN A 515       3.806  16.291   4.353  1.00  1.87           H  
ATOM    665 HD22 ASN A 515       2.589  17.509   4.182  1.00  2.28           H  
ATOM    666  N   ASP A 516       2.949  12.155   4.454  1.00  0.36           N  
ATOM    667  CA  ASP A 516       1.937  11.383   5.181  1.00  0.37           C  
ATOM    668  C   ASP A 516       0.660  11.215   4.364  1.00  0.34           C  
ATOM    669  O   ASP A 516      -0.439  11.158   4.920  1.00  0.41           O  
ATOM    670  CB  ASP A 516       1.609  12.033   6.530  1.00  0.45           C  
ATOM    671  CG  ASP A 516       2.753  11.953   7.519  1.00  0.89           C  
ATOM    672  OD1 ASP A 516       3.487  12.951   7.675  1.00  1.60           O  
ATOM    673  OD2 ASP A 516       2.926  10.890   8.152  1.00  1.62           O  
ATOM    674  H   ASP A 516       3.821  11.736   4.283  1.00  0.36           H  
ATOM    675  HA  ASP A 516       2.350  10.402   5.365  1.00  0.36           H  
ATOM    676  HB2 ASP A 516       1.372  13.072   6.371  1.00  0.87           H  
ATOM    677  HB3 ASP A 516       0.753  11.536   6.958  1.00  0.71           H  
ATOM    678  N   ALA A 517       0.811  11.130   3.050  1.00  0.31           N  
ATOM    679  CA  ALA A 517      -0.329  10.961   2.162  1.00  0.30           C  
ATOM    680  C   ALA A 517      -0.916   9.564   2.316  1.00  0.25           C  
ATOM    681  O   ALA A 517      -0.178   8.589   2.469  1.00  0.23           O  
ATOM    682  CB  ALA A 517       0.080  11.218   0.723  1.00  0.32           C  
ATOM    683  H   ALA A 517       1.713  11.176   2.668  1.00  0.31           H  
ATOM    684  HA  ALA A 517      -1.079  11.688   2.438  1.00  0.38           H  
ATOM    685  HB1 ALA A 517      -0.789  11.151   0.085  1.00  0.95           H  
ATOM    686  HB2 ALA A 517       0.807  10.480   0.418  1.00  0.82           H  
ATOM    687  HB3 ALA A 517       0.511  12.205   0.641  1.00  0.85           H  
ATOM    688  N   LYS A 518      -2.236   9.468   2.275  1.00  0.28           N  
ATOM    689  CA  LYS A 518      -2.914   8.206   2.519  1.00  0.28           C  
ATOM    690  C   LYS A 518      -3.375   7.573   1.213  1.00  0.24           C  
ATOM    691  O   LYS A 518      -4.065   8.206   0.413  1.00  0.38           O  
ATOM    692  CB  LYS A 518      -4.120   8.410   3.441  1.00  0.41           C  
ATOM    693  CG  LYS A 518      -3.793   9.087   4.765  1.00  0.56           C  
ATOM    694  CD  LYS A 518      -2.718   8.336   5.537  1.00  0.64           C  
ATOM    695  CE  LYS A 518      -2.514   8.916   6.929  1.00  0.99           C  
ATOM    696  NZ  LYS A 518      -2.236  10.378   6.899  1.00  1.55           N  
ATOM    697  H   LYS A 518      -2.768  10.263   2.055  1.00  0.35           H  
ATOM    698  HA  LYS A 518      -2.212   7.541   3.000  1.00  0.26           H  
ATOM    699  HB2 LYS A 518      -4.848   9.018   2.926  1.00  0.47           H  
ATOM    700  HB3 LYS A 518      -4.558   7.446   3.655  1.00  0.42           H  
ATOM    701  HG2 LYS A 518      -3.443  10.089   4.569  1.00  0.92           H  
ATOM    702  HG3 LYS A 518      -4.690   9.129   5.366  1.00  0.98           H  
ATOM    703  HD2 LYS A 518      -3.013   7.302   5.629  1.00  1.06           H  
ATOM    704  HD3 LYS A 518      -1.789   8.400   4.990  1.00  1.09           H  
ATOM    705  HE2 LYS A 518      -3.407   8.743   7.510  1.00  1.60           H  
ATOM    706  HE3 LYS A 518      -1.681   8.410   7.396  1.00  1.52           H  
ATOM    707  HZ1 LYS A 518      -2.013  10.720   7.854  1.00  1.65           H  
ATOM    708  HZ2 LYS A 518      -3.072  10.894   6.552  1.00  2.24           H  
ATOM    709  HZ3 LYS A 518      -1.431  10.583   6.269  1.00  2.11           H  
ATOM    710  N   LEU A 519      -2.984   6.331   1.005  1.00  0.16           N  
ATOM    711  CA  LEU A 519      -3.422   5.567  -0.150  1.00  0.15           C  
ATOM    712  C   LEU A 519      -4.369   4.460   0.289  1.00  0.14           C  
ATOM    713  O   LEU A 519      -4.145   3.819   1.316  1.00  0.21           O  
ATOM    714  CB  LEU A 519      -2.219   4.963  -0.880  1.00  0.20           C  
ATOM    715  CG  LEU A 519      -2.568   3.989  -2.009  1.00  0.25           C  
ATOM    716  CD1 LEU A 519      -3.313   4.705  -3.120  1.00  0.89           C  
ATOM    717  CD2 LEU A 519      -1.318   3.315  -2.548  1.00  0.72           C  
ATOM    718  H   LEU A 519      -2.378   5.906   1.655  1.00  0.23           H  
ATOM    719  HA  LEU A 519      -3.944   6.236  -0.816  1.00  0.16           H  
ATOM    720  HB2 LEU A 519      -1.634   5.772  -1.296  1.00  0.24           H  
ATOM    721  HB3 LEU A 519      -1.616   4.440  -0.157  1.00  0.25           H  
ATOM    722  HG  LEU A 519      -3.216   3.218  -1.617  1.00  0.42           H  
ATOM    723 HD11 LEU A 519      -4.261   5.061  -2.747  1.00  1.44           H  
ATOM    724 HD12 LEU A 519      -3.482   4.021  -3.939  1.00  1.59           H  
ATOM    725 HD13 LEU A 519      -2.726   5.542  -3.466  1.00  1.30           H  
ATOM    726 HD21 LEU A 519      -0.643   4.064  -2.937  1.00  1.36           H  
ATOM    727 HD22 LEU A 519      -1.590   2.630  -3.336  1.00  1.45           H  
ATOM    728 HD23 LEU A 519      -0.831   2.771  -1.751  1.00  1.16           H  
ATOM    729  N   TYR A 520      -5.428   4.249  -0.480  1.00  0.12           N  
ATOM    730  CA  TYR A 520      -6.381   3.190  -0.190  1.00  0.14           C  
ATOM    731  C   TYR A 520      -6.519   2.270  -1.397  1.00  0.16           C  
ATOM    732  O   TYR A 520      -6.843   2.719  -2.498  1.00  0.22           O  
ATOM    733  CB  TYR A 520      -7.746   3.777   0.179  1.00  0.19           C  
ATOM    734  CG  TYR A 520      -7.677   4.856   1.236  1.00  0.23           C  
ATOM    735  CD1 TYR A 520      -7.499   4.534   2.573  1.00  0.96           C  
ATOM    736  CD2 TYR A 520      -7.788   6.198   0.894  1.00  1.05           C  
ATOM    737  CE1 TYR A 520      -7.435   5.517   3.541  1.00  0.97           C  
ATOM    738  CE2 TYR A 520      -7.724   7.186   1.856  1.00  1.10           C  
ATOM    739  CZ  TYR A 520      -7.549   6.842   3.179  1.00  0.40           C  
ATOM    740  OH  TYR A 520      -7.488   7.825   4.140  1.00  0.50           O  
ATOM    741  H   TYR A 520      -5.574   4.823  -1.262  1.00  0.15           H  
ATOM    742  HA  TYR A 520      -6.001   2.619   0.645  1.00  0.16           H  
ATOM    743  HB2 TYR A 520      -8.197   4.202  -0.700  1.00  0.23           H  
ATOM    744  HB3 TYR A 520      -8.380   2.986   0.555  1.00  0.22           H  
ATOM    745  HD1 TYR A 520      -7.412   3.495   2.854  1.00  1.72           H  
ATOM    746  HD2 TYR A 520      -7.927   6.466  -0.143  1.00  1.79           H  
ATOM    747  HE1 TYR A 520      -7.295   5.246   4.577  1.00  1.70           H  
ATOM    748  HE2 TYR A 520      -7.812   8.224   1.571  1.00  1.87           H  
ATOM    749  HH  TYR A 520      -6.839   7.582   4.807  1.00  0.87           H  
ATOM    750  N   VAL A 521      -6.249   0.992  -1.193  1.00  0.17           N  
ATOM    751  CA  VAL A 521      -6.353   0.008  -2.262  1.00  0.17           C  
ATOM    752  C   VAL A 521      -7.357  -1.075  -1.884  1.00  0.18           C  
ATOM    753  O   VAL A 521      -7.277  -1.649  -0.801  1.00  0.20           O  
ATOM    754  CB  VAL A 521      -4.984  -0.643  -2.569  1.00  0.19           C  
ATOM    755  CG1 VAL A 521      -5.121  -1.746  -3.608  1.00  0.33           C  
ATOM    756  CG2 VAL A 521      -3.985   0.406  -3.038  1.00  0.28           C  
ATOM    757  H   VAL A 521      -5.976   0.698  -0.297  1.00  0.18           H  
ATOM    758  HA  VAL A 521      -6.701   0.514  -3.151  1.00  0.18           H  
ATOM    759  HB  VAL A 521      -4.605  -1.086  -1.659  1.00  0.28           H  
ATOM    760 HG11 VAL A 521      -4.150  -2.168  -3.817  1.00  1.01           H  
ATOM    761 HG12 VAL A 521      -5.540  -1.335  -4.515  1.00  1.09           H  
ATOM    762 HG13 VAL A 521      -5.776  -2.517  -3.227  1.00  1.02           H  
ATOM    763 HG21 VAL A 521      -3.032  -0.065  -3.231  1.00  1.08           H  
ATOM    764 HG22 VAL A 521      -3.867   1.157  -2.272  1.00  1.13           H  
ATOM    765 HG23 VAL A 521      -4.347   0.870  -3.944  1.00  0.97           H  
ATOM    766  N   PRO A 522      -8.329  -1.356  -2.762  1.00  0.19           N  
ATOM    767  CA  PRO A 522      -9.315  -2.406  -2.518  1.00  0.22           C  
ATOM    768  C   PRO A 522      -8.659  -3.780  -2.488  1.00  0.20           C  
ATOM    769  O   PRO A 522      -7.744  -4.058  -3.266  1.00  0.19           O  
ATOM    770  CB  PRO A 522     -10.281  -2.291  -3.701  1.00  0.25           C  
ATOM    771  CG  PRO A 522      -9.520  -1.575  -4.765  1.00  0.22           C  
ATOM    772  CD  PRO A 522      -8.534  -0.685  -4.058  1.00  0.19           C  
ATOM    773  HA  PRO A 522      -9.848  -2.242  -1.592  1.00  0.25           H  
ATOM    774  HB2 PRO A 522     -10.575  -3.279  -4.025  1.00  0.28           H  
ATOM    775  HB3 PRO A 522     -11.154  -1.733  -3.400  1.00  0.29           H  
ATOM    776  HG2 PRO A 522      -8.999  -2.289  -5.386  1.00  0.23           H  
ATOM    777  HG3 PRO A 522     -10.196  -0.982  -5.362  1.00  0.24           H  
ATOM    778  HD2 PRO A 522      -7.611  -0.635  -4.614  1.00  0.21           H  
ATOM    779  HD3 PRO A 522      -8.946   0.301  -3.920  1.00  0.20           H  
ATOM    780  N   VAL A 523      -9.130  -4.642  -1.593  1.00  0.22           N  
ATOM    781  CA  VAL A 523      -8.540  -5.966  -1.418  1.00  0.24           C  
ATOM    782  C   VAL A 523      -8.787  -6.859  -2.633  1.00  0.25           C  
ATOM    783  O   VAL A 523      -8.278  -7.976  -2.711  1.00  0.32           O  
ATOM    784  CB  VAL A 523      -9.051  -6.668  -0.139  1.00  0.29           C  
ATOM    785  CG1 VAL A 523      -8.506  -5.973   1.099  1.00  0.31           C  
ATOM    786  CG2 VAL A 523     -10.572  -6.703  -0.102  1.00  0.30           C  
ATOM    787  H   VAL A 523      -9.897  -4.381  -1.036  1.00  0.25           H  
ATOM    788  HA  VAL A 523      -7.473  -5.828  -1.314  1.00  0.26           H  
ATOM    789  HB  VAL A 523      -8.688  -7.686  -0.142  1.00  0.33           H  
ATOM    790 HG11 VAL A 523      -8.868  -6.475   1.983  1.00  0.85           H  
ATOM    791 HG12 VAL A 523      -8.835  -4.944   1.109  1.00  0.95           H  
ATOM    792 HG13 VAL A 523      -7.425  -6.005   1.083  1.00  0.98           H  
ATOM    793 HG21 VAL A 523     -10.954  -5.694  -0.076  1.00  0.85           H  
ATOM    794 HG22 VAL A 523     -10.897  -7.234   0.781  1.00  0.96           H  
ATOM    795 HG23 VAL A 523     -10.942  -7.206  -0.982  1.00  0.94           H  
ATOM    796  N   SER A 524      -9.563  -6.359  -3.583  1.00  0.24           N  
ATOM    797  CA  SER A 524      -9.768  -7.050  -4.842  1.00  0.28           C  
ATOM    798  C   SER A 524      -8.605  -6.764  -5.794  1.00  0.28           C  
ATOM    799  O   SER A 524      -8.331  -7.537  -6.714  1.00  0.37           O  
ATOM    800  CB  SER A 524     -11.087  -6.598  -5.466  1.00  0.36           C  
ATOM    801  OG  SER A 524     -12.141  -6.638  -4.516  1.00  1.34           O  
ATOM    802  H   SER A 524     -10.024  -5.510  -3.425  1.00  0.25           H  
ATOM    803  HA  SER A 524      -9.813  -8.109  -4.642  1.00  0.32           H  
ATOM    804  HB2 SER A 524     -10.981  -5.587  -5.826  1.00  1.09           H  
ATOM    805  HB3 SER A 524     -11.336  -7.249  -6.291  1.00  1.05           H  
ATOM    806  HG  SER A 524     -12.987  -6.552  -4.974  1.00  1.81           H  
ATOM    807  N   SER A 525      -7.903  -5.663  -5.546  1.00  0.24           N  
ATOM    808  CA  SER A 525      -6.824  -5.221  -6.418  1.00  0.25           C  
ATOM    809  C   SER A 525      -5.454  -5.503  -5.803  1.00  0.24           C  
ATOM    810  O   SER A 525      -4.468  -4.846  -6.132  1.00  0.27           O  
ATOM    811  CB  SER A 525      -6.970  -3.726  -6.706  1.00  0.27           C  
ATOM    812  OG  SER A 525      -8.225  -3.443  -7.306  1.00  0.28           O  
ATOM    813  H   SER A 525      -8.113  -5.131  -4.745  1.00  0.24           H  
ATOM    814  HA  SER A 525      -6.907  -5.765  -7.346  1.00  0.27           H  
ATOM    815  HB2 SER A 525      -6.895  -3.175  -5.781  1.00  0.25           H  
ATOM    816  HB3 SER A 525      -6.185  -3.414  -7.376  1.00  0.30           H  
ATOM    817  HG  SER A 525      -8.558  -4.235  -7.743  1.00  0.91           H  
ATOM    818  N   LEU A 526      -5.395  -6.490  -4.914  1.00  0.25           N  
ATOM    819  CA  LEU A 526      -4.137  -6.862  -4.267  1.00  0.26           C  
ATOM    820  C   LEU A 526      -3.152  -7.449  -5.275  1.00  0.30           C  
ATOM    821  O   LEU A 526      -1.949  -7.487  -5.031  1.00  0.39           O  
ATOM    822  CB  LEU A 526      -4.389  -7.865  -3.139  1.00  0.31           C  
ATOM    823  CG  LEU A 526      -5.218  -7.335  -1.967  1.00  0.38           C  
ATOM    824  CD1 LEU A 526      -5.382  -8.410  -0.904  1.00  0.51           C  
ATOM    825  CD2 LEU A 526      -4.577  -6.090  -1.370  1.00  0.46           C  
ATOM    826  H   LEU A 526      -6.215  -6.974  -4.681  1.00  0.27           H  
ATOM    827  HA  LEU A 526      -3.704  -5.965  -3.846  1.00  0.29           H  
ATOM    828  HB2 LEU A 526      -4.904  -8.716  -3.558  1.00  0.33           H  
ATOM    829  HB3 LEU A 526      -3.435  -8.192  -2.757  1.00  0.37           H  
ATOM    830  HG  LEU A 526      -6.202  -7.067  -2.323  1.00  0.36           H  
ATOM    831 HD11 LEU A 526      -4.410  -8.714  -0.546  1.00  1.07           H  
ATOM    832 HD12 LEU A 526      -5.892  -9.261  -1.328  1.00  1.28           H  
ATOM    833 HD13 LEU A 526      -5.961  -8.016  -0.081  1.00  0.84           H  
ATOM    834 HD21 LEU A 526      -3.569  -6.319  -1.057  1.00  1.17           H  
ATOM    835 HD22 LEU A 526      -5.153  -5.761  -0.518  1.00  1.22           H  
ATOM    836 HD23 LEU A 526      -4.553  -5.305  -2.113  1.00  0.99           H  
ATOM    837  N   HIS A 527      -3.664  -7.873  -6.426  1.00  0.31           N  
ATOM    838  CA  HIS A 527      -2.820  -8.446  -7.471  1.00  0.41           C  
ATOM    839  C   HIS A 527      -2.154  -7.346  -8.293  1.00  0.44           C  
ATOM    840  O   HIS A 527      -1.571  -7.605  -9.344  1.00  0.64           O  
ATOM    841  CB  HIS A 527      -3.630  -9.368  -8.391  1.00  0.50           C  
ATOM    842  CG  HIS A 527      -4.073 -10.643  -7.741  1.00  1.49           C  
ATOM    843  ND1 HIS A 527      -3.395 -11.835  -7.880  1.00  2.24           N  
ATOM    844  CD2 HIS A 527      -5.137 -10.911  -6.949  1.00  2.53           C  
ATOM    845  CE1 HIS A 527      -4.022 -12.778  -7.204  1.00  3.18           C  
ATOM    846  NE2 HIS A 527      -5.082 -12.244  -6.629  1.00  3.40           N  
ATOM    847  H   HIS A 527      -4.627  -7.786  -6.580  1.00  0.30           H  
ATOM    848  HA  HIS A 527      -2.051  -9.027  -6.986  1.00  0.48           H  
ATOM    849  HB2 HIS A 527      -4.514  -8.844  -8.723  1.00  1.03           H  
ATOM    850  HB3 HIS A 527      -3.026  -9.624  -9.251  1.00  1.09           H  
ATOM    851  HD1 HIS A 527      -2.569 -11.972  -8.399  1.00  2.47           H  
ATOM    852  HD2 HIS A 527      -5.888 -10.204  -6.626  1.00  2.93           H  
ATOM    853  HE1 HIS A 527      -3.717 -13.810  -7.130  1.00  3.93           H  
ATOM    854  HE2 HIS A 527      -5.802 -12.754  -6.198  1.00  4.25           H  
ATOM    855  N   LEU A 528      -2.254  -6.116  -7.809  1.00  0.33           N  
ATOM    856  CA  LEU A 528      -1.648  -4.977  -8.480  1.00  0.38           C  
ATOM    857  C   LEU A 528      -0.568  -4.350  -7.604  1.00  0.41           C  
ATOM    858  O   LEU A 528       0.045  -3.345  -7.964  1.00  0.57           O  
ATOM    859  CB  LEU A 528      -2.718  -3.940  -8.819  1.00  0.36           C  
ATOM    860  CG  LEU A 528      -3.832  -4.421  -9.749  1.00  0.34           C  
ATOM    861  CD1 LEU A 528      -4.814  -3.294 -10.022  1.00  0.34           C  
ATOM    862  CD2 LEU A 528      -3.252  -4.948 -11.054  1.00  0.42           C  
ATOM    863  H   LEU A 528      -2.756  -5.969  -6.980  1.00  0.31           H  
ATOM    864  HA  LEU A 528      -1.195  -5.330  -9.394  1.00  0.43           H  
ATOM    865  HB2 LEU A 528      -3.168  -3.606  -7.895  1.00  0.34           H  
ATOM    866  HB3 LEU A 528      -2.233  -3.098  -9.285  1.00  0.43           H  
ATOM    867  HG  LEU A 528      -4.371  -5.227  -9.270  1.00  0.32           H  
ATOM    868 HD11 LEU A 528      -4.299  -2.478 -10.506  1.00  1.04           H  
ATOM    869 HD12 LEU A 528      -5.235  -2.950  -9.089  1.00  1.08           H  
ATOM    870 HD13 LEU A 528      -5.605  -3.651 -10.664  1.00  0.86           H  
ATOM    871 HD21 LEU A 528      -4.054  -5.266 -11.701  1.00  1.12           H  
ATOM    872 HD22 LEU A 528      -2.604  -5.786 -10.846  1.00  0.96           H  
ATOM    873 HD23 LEU A 528      -2.687  -4.167 -11.538  1.00  1.06           H  
ATOM    874  N   ILE A 529      -0.362  -4.937  -6.436  1.00  0.31           N  
ATOM    875  CA  ILE A 529       0.656  -4.478  -5.509  1.00  0.29           C  
ATOM    876  C   ILE A 529       1.811  -5.478  -5.474  1.00  0.31           C  
ATOM    877  O   ILE A 529       1.646  -6.635  -5.862  1.00  0.42           O  
ATOM    878  CB  ILE A 529       0.047  -4.333  -4.103  1.00  0.28           C  
ATOM    879  CG1 ILE A 529      -1.278  -3.573  -4.188  1.00  0.32           C  
ATOM    880  CG2 ILE A 529       1.010  -3.631  -3.150  1.00  0.33           C  
ATOM    881  CD1 ILE A 529      -1.126  -2.085  -4.459  1.00  0.43           C  
ATOM    882  H   ILE A 529      -0.925  -5.696  -6.176  1.00  0.31           H  
ATOM    883  HA  ILE A 529       1.016  -3.515  -5.838  1.00  0.30           H  
ATOM    884  HB  ILE A 529      -0.142  -5.322  -3.722  1.00  0.31           H  
ATOM    885 HG12 ILE A 529      -1.867  -3.991  -4.991  1.00  0.38           H  
ATOM    886 HG13 ILE A 529      -1.812  -3.700  -3.263  1.00  0.31           H  
ATOM    887 HG21 ILE A 529       1.919  -4.209  -3.066  1.00  1.01           H  
ATOM    888 HG22 ILE A 529       0.551  -3.539  -2.177  1.00  0.98           H  
ATOM    889 HG23 ILE A 529       1.243  -2.648  -3.533  1.00  1.07           H  
ATOM    890 HD11 ILE A 529      -2.102  -1.627  -4.519  1.00  1.06           H  
ATOM    891 HD12 ILE A 529      -0.604  -1.938  -5.395  1.00  1.08           H  
ATOM    892 HD13 ILE A 529      -0.562  -1.627  -3.659  1.00  1.05           H  
ATOM    893  N   SER A 530       2.975  -5.035  -5.028  1.00  0.31           N  
ATOM    894  CA  SER A 530       4.129  -5.909  -4.926  1.00  0.37           C  
ATOM    895  C   SER A 530       5.028  -5.439  -3.805  1.00  0.31           C  
ATOM    896  O   SER A 530       5.031  -4.264  -3.446  1.00  0.35           O  
ATOM    897  CB  SER A 530       4.888  -5.926  -6.255  1.00  0.45           C  
ATOM    898  OG  SER A 530       5.691  -7.087  -6.382  1.00  0.99           O  
ATOM    899  H   SER A 530       3.064  -4.094  -4.763  1.00  0.34           H  
ATOM    900  HA  SER A 530       3.791  -6.905  -4.688  1.00  0.44           H  
ATOM    901  HB2 SER A 530       4.181  -5.899  -7.068  1.00  0.73           H  
ATOM    902  HB3 SER A 530       5.526  -5.057  -6.308  1.00  0.64           H  
ATOM    903  HG  SER A 530       6.618  -6.851  -6.244  1.00  1.50           H  
ATOM    904  N   ARG A 531       5.775  -6.368  -3.248  1.00  0.39           N  
ATOM    905  CA  ARG A 531       6.632  -6.076  -2.125  1.00  0.42           C  
ATOM    906  C   ARG A 531       7.987  -5.591  -2.617  1.00  0.36           C  
ATOM    907  O   ARG A 531       8.570  -6.175  -3.533  1.00  0.41           O  
ATOM    908  CB  ARG A 531       6.782  -7.318  -1.254  1.00  0.57           C  
ATOM    909  CG  ARG A 531       7.457  -7.040   0.065  1.00  0.54           C  
ATOM    910  CD  ARG A 531       7.415  -8.253   0.987  1.00  0.95           C  
ATOM    911  NE  ARG A 531       8.025  -9.440   0.384  1.00  1.31           N  
ATOM    912  CZ  ARG A 531       7.925 -10.671   0.897  1.00  1.92           C  
ATOM    913  NH1 ARG A 531       7.257 -10.875   2.027  1.00  2.47           N  
ATOM    914  NH2 ARG A 531       8.506 -11.693   0.285  1.00  2.51           N  
ATOM    915  H   ARG A 531       5.762  -7.278  -3.615  1.00  0.52           H  
ATOM    916  HA  ARG A 531       6.168  -5.291  -1.545  1.00  0.50           H  
ATOM    917  HB2 ARG A 531       5.804  -7.728  -1.057  1.00  0.97           H  
ATOM    918  HB3 ARG A 531       7.371  -8.048  -1.788  1.00  0.90           H  
ATOM    919  HG2 ARG A 531       8.484  -6.772  -0.123  1.00  0.63           H  
ATOM    920  HG3 ARG A 531       6.946  -6.217   0.538  1.00  0.73           H  
ATOM    921  HD2 ARG A 531       7.943  -8.014   1.897  1.00  1.39           H  
ATOM    922  HD3 ARG A 531       6.381  -8.471   1.220  1.00  1.43           H  
ATOM    923  HE  ARG A 531       8.532  -9.314  -0.449  1.00  1.68           H  
ATOM    924 HH11 ARG A 531       6.827 -10.107   2.506  1.00  2.53           H  
ATOM    925 HH12 ARG A 531       7.178 -11.803   2.404  1.00  3.11           H  
ATOM    926 HH21 ARG A 531       9.025 -11.546  -0.562  1.00  2.73           H  
ATOM    927 HH22 ARG A 531       8.430 -12.619   0.664  1.00  3.00           H  
ATOM    928  N   TYR A 532       8.474  -4.516  -2.022  1.00  0.37           N  
ATOM    929  CA  TYR A 532       9.721  -3.912  -2.440  1.00  0.50           C  
ATOM    930  C   TYR A 532      10.910  -4.694  -1.892  1.00  0.77           C  
ATOM    931  O   TYR A 532      11.327  -4.473  -0.752  1.00  1.57           O  
ATOM    932  CB  TYR A 532       9.779  -2.464  -1.958  1.00  0.57           C  
ATOM    933  CG  TYR A 532      10.786  -1.626  -2.699  1.00  0.48           C  
ATOM    934  CD1 TYR A 532      12.141  -1.732  -2.429  1.00  1.43           C  
ATOM    935  CD2 TYR A 532      10.374  -0.737  -3.673  1.00  1.15           C  
ATOM    936  CE1 TYR A 532      13.064  -0.970  -3.118  1.00  1.48           C  
ATOM    937  CE2 TYR A 532      11.287   0.033  -4.367  1.00  1.24           C  
ATOM    938  CZ  TYR A 532      12.631  -0.089  -4.086  1.00  0.77           C  
ATOM    939  OH  TYR A 532      13.547   0.667  -4.783  1.00  1.01           O  
ATOM    940  H   TYR A 532       7.980  -4.113  -1.277  1.00  0.38           H  
ATOM    941  HA  TYR A 532       9.757  -3.927  -3.518  1.00  0.64           H  
ATOM    942  HB2 TYR A 532       8.808  -2.009  -2.086  1.00  0.73           H  
ATOM    943  HB3 TYR A 532      10.042  -2.453  -0.911  1.00  0.79           H  
ATOM    944  HD1 TYR A 532      12.468  -2.428  -1.670  1.00  2.32           H  
ATOM    945  HD2 TYR A 532       9.318  -0.647  -3.884  1.00  2.02           H  
ATOM    946  HE1 TYR A 532      14.117  -1.066  -2.895  1.00  2.38           H  
ATOM    947  HE2 TYR A 532      10.947   0.723  -5.125  1.00  2.12           H  
ATOM    948  HH  TYR A 532      13.227   1.574  -4.859  1.00  1.30           H  
ATOM    949  N   ALA A 533      11.432  -5.606  -2.714  1.00  0.88           N  
ATOM    950  CA  ALA A 533      12.601  -6.426  -2.381  1.00  1.11           C  
ATOM    951  C   ALA A 533      12.299  -7.416  -1.258  1.00  1.43           C  
ATOM    952  O   ALA A 533      12.289  -8.629  -1.474  1.00  1.88           O  
ATOM    953  CB  ALA A 533      13.799  -5.551  -2.027  1.00  1.66           C  
ATOM    954  H   ALA A 533      11.010  -5.735  -3.590  1.00  1.36           H  
ATOM    955  HA  ALA A 533      12.859  -6.990  -3.267  1.00  1.30           H  
ATOM    956  HB1 ALA A 533      14.667  -6.175  -1.868  1.00  2.12           H  
ATOM    957  HB2 ALA A 533      13.586  -4.996  -1.125  1.00  2.11           H  
ATOM    958  HB3 ALA A 533      13.993  -4.863  -2.836  1.00  2.07           H  
ATOM    959  N   GLY A 534      12.040  -6.895  -0.069  1.00  1.85           N  
ATOM    960  CA  GLY A 534      11.765  -7.733   1.076  1.00  2.51           C  
ATOM    961  C   GLY A 534      12.542  -7.293   2.296  1.00  2.55           C  
ATOM    962  O   GLY A 534      11.962  -6.853   3.289  1.00  3.23           O  
ATOM    963  H   GLY A 534      12.018  -5.914   0.027  1.00  2.01           H  
ATOM    964  HA2 GLY A 534      10.709  -7.691   1.296  1.00  3.06           H  
ATOM    965  HA3 GLY A 534      12.034  -8.752   0.838  1.00  2.67           H  
ATOM    966  N   GLY A 535      13.860  -7.397   2.214  1.00  2.26           N  
ATOM    967  CA  GLY A 535      14.712  -7.021   3.325  1.00  2.32           C  
ATOM    968  C   GLY A 535      15.397  -5.689   3.106  1.00  1.64           C  
ATOM    969  O   GLY A 535      15.901  -5.083   4.049  1.00  1.87           O  
ATOM    970  H   GLY A 535      14.262  -7.735   1.385  1.00  2.40           H  
ATOM    971  HA2 GLY A 535      14.112  -6.964   4.222  1.00  2.71           H  
ATOM    972  HA3 GLY A 535      15.467  -7.783   3.459  1.00  2.70           H  
ATOM    973  N   ALA A 536      15.417  -5.229   1.859  1.00  1.36           N  
ATOM    974  CA  ALA A 536      16.037  -3.951   1.518  1.00  1.04           C  
ATOM    975  C   ALA A 536      15.067  -2.797   1.757  1.00  0.86           C  
ATOM    976  O   ALA A 536      14.831  -1.968   0.876  1.00  0.93           O  
ATOM    977  CB  ALA A 536      16.511  -3.963   0.072  1.00  1.69           C  
ATOM    978  H   ALA A 536      15.007  -5.766   1.148  1.00  1.84           H  
ATOM    979  HA  ALA A 536      16.900  -3.821   2.155  1.00  1.10           H  
ATOM    980  HB1 ALA A 536      17.182  -4.796  -0.081  1.00  1.89           H  
ATOM    981  HB2 ALA A 536      17.028  -3.040  -0.145  1.00  2.19           H  
ATOM    982  HB3 ALA A 536      15.659  -4.060  -0.586  1.00  2.29           H  
ATOM    983  N   GLU A 537      14.523  -2.743   2.962  1.00  0.77           N  
ATOM    984  CA  GLU A 537      13.508  -1.757   3.309  1.00  0.79           C  
ATOM    985  C   GLU A 537      14.126  -0.392   3.587  1.00  0.66           C  
ATOM    986  O   GLU A 537      13.470   0.635   3.435  1.00  0.68           O  
ATOM    987  CB  GLU A 537      12.714  -2.226   4.526  1.00  1.03           C  
ATOM    988  CG  GLU A 537      13.586  -2.600   5.712  1.00  1.51           C  
ATOM    989  CD  GLU A 537      12.776  -2.906   6.947  1.00  2.08           C  
ATOM    990  OE1 GLU A 537      12.743  -2.059   7.865  1.00  2.73           O  
ATOM    991  OE2 GLU A 537      12.154  -3.985   7.000  1.00  2.51           O  
ATOM    992  H   GLU A 537      14.819  -3.385   3.645  1.00  0.83           H  
ATOM    993  HA  GLU A 537      12.838  -1.668   2.469  1.00  0.94           H  
ATOM    994  HB2 GLU A 537      12.047  -1.432   4.833  1.00  1.46           H  
ATOM    995  HB3 GLU A 537      12.127  -3.089   4.251  1.00  1.44           H  
ATOM    996  HG2 GLU A 537      14.167  -3.473   5.455  1.00  1.82           H  
ATOM    997  HG3 GLU A 537      14.251  -1.776   5.928  1.00  2.08           H  
ATOM    998  N   GLU A 538      15.388  -0.383   3.992  1.00  0.73           N  
ATOM    999  CA  GLU A 538      16.080   0.862   4.288  1.00  0.90           C  
ATOM   1000  C   GLU A 538      16.435   1.580   2.992  1.00  0.90           C  
ATOM   1001  O   GLU A 538      16.508   2.809   2.942  1.00  1.09           O  
ATOM   1002  CB  GLU A 538      17.338   0.582   5.113  1.00  1.12           C  
ATOM   1003  CG  GLU A 538      18.064   1.833   5.574  1.00  2.06           C  
ATOM   1004  CD  GLU A 538      19.254   1.517   6.452  1.00  2.73           C  
ATOM   1005  OE1 GLU A 538      19.121   1.588   7.689  1.00  3.26           O  
ATOM   1006  OE2 GLU A 538      20.330   1.186   5.907  1.00  3.34           O  
ATOM   1007  H   GLU A 538      15.866  -1.236   4.098  1.00  0.78           H  
ATOM   1008  HA  GLU A 538      15.412   1.486   4.863  1.00  1.01           H  
ATOM   1009  HB2 GLU A 538      17.061   0.012   5.988  1.00  1.21           H  
ATOM   1010  HB3 GLU A 538      18.022  -0.003   4.516  1.00  1.60           H  
ATOM   1011  HG2 GLU A 538      18.410   2.375   4.707  1.00  2.63           H  
ATOM   1012  HG3 GLU A 538      17.375   2.449   6.134  1.00  2.49           H  
ATOM   1013  N   ASN A 539      16.618   0.800   1.937  1.00  0.84           N  
ATOM   1014  CA  ASN A 539      16.972   1.339   0.629  1.00  1.00           C  
ATOM   1015  C   ASN A 539      15.723   1.773  -0.125  1.00  0.82           C  
ATOM   1016  O   ASN A 539      15.806   2.390  -1.187  1.00  0.94           O  
ATOM   1017  CB  ASN A 539      17.727   0.292  -0.190  1.00  1.28           C  
ATOM   1018  CG  ASN A 539      18.962  -0.218   0.520  1.00  1.84           C  
ATOM   1019  OD1 ASN A 539      18.894  -1.174   1.292  1.00  2.35           O  
ATOM   1020  ND2 ASN A 539      20.099   0.405   0.262  1.00  2.52           N  
ATOM   1021  H   ASN A 539      16.517  -0.172   2.039  1.00  0.78           H  
ATOM   1022  HA  ASN A 539      17.607   2.197   0.783  1.00  1.18           H  
ATOM   1023  HB2 ASN A 539      17.074  -0.545  -0.381  1.00  1.48           H  
ATOM   1024  HB3 ASN A 539      18.029   0.730  -1.131  1.00  1.61           H  
ATOM   1025 HD21 ASN A 539      20.085   1.157  -0.370  1.00  2.83           H  
ATOM   1026 HD22 ASN A 539      20.911   0.091   0.710  1.00  3.02           H  
ATOM   1027  N   ALA A 540      14.565   1.447   0.434  1.00  0.59           N  
ATOM   1028  CA  ALA A 540      13.294   1.771  -0.192  1.00  0.51           C  
ATOM   1029  C   ALA A 540      12.976   3.254  -0.048  1.00  0.47           C  
ATOM   1030  O   ALA A 540      13.023   3.806   1.054  1.00  0.51           O  
ATOM   1031  CB  ALA A 540      12.180   0.930   0.411  1.00  0.47           C  
ATOM   1032  H   ALA A 540      14.568   0.981   1.295  1.00  0.56           H  
ATOM   1033  HA  ALA A 540      13.369   1.528  -1.241  1.00  0.64           H  
ATOM   1034  HB1 ALA A 540      12.078   1.165   1.460  1.00  1.26           H  
ATOM   1035  HB2 ALA A 540      12.419  -0.117   0.298  1.00  1.15           H  
ATOM   1036  HB3 ALA A 540      11.252   1.144  -0.099  1.00  0.93           H  
ATOM   1037  N   PRO A 541      12.675   3.920  -1.170  1.00  0.46           N  
ATOM   1038  CA  PRO A 541      12.304   5.332  -1.189  1.00  0.45           C  
ATOM   1039  C   PRO A 541      10.807   5.530  -0.957  1.00  0.45           C  
ATOM   1040  O   PRO A 541      10.038   4.568  -0.941  1.00  0.60           O  
ATOM   1041  CB  PRO A 541      12.693   5.748  -2.602  1.00  0.49           C  
ATOM   1042  CG  PRO A 541      12.419   4.536  -3.422  1.00  0.53           C  
ATOM   1043  CD  PRO A 541      12.684   3.348  -2.530  1.00  0.52           C  
ATOM   1044  HA  PRO A 541      12.867   5.905  -0.467  1.00  0.47           H  
ATOM   1045  HB2 PRO A 541      12.088   6.587  -2.914  1.00  0.54           H  
ATOM   1046  HB3 PRO A 541      13.738   6.016  -2.629  1.00  0.50           H  
ATOM   1047  HG2 PRO A 541      11.391   4.541  -3.743  1.00  0.61           H  
ATOM   1048  HG3 PRO A 541      13.072   4.511  -4.277  1.00  0.56           H  
ATOM   1049  HD2 PRO A 541      11.902   2.611  -2.641  1.00  0.62           H  
ATOM   1050  HD3 PRO A 541      13.647   2.914  -2.759  1.00  0.52           H  
ATOM   1051  N   LEU A 542      10.394   6.775  -0.777  1.00  0.37           N  
ATOM   1052  CA  LEU A 542       8.994   7.072  -0.521  1.00  0.38           C  
ATOM   1053  C   LEU A 542       8.484   8.120  -1.506  1.00  0.35           C  
ATOM   1054  O   LEU A 542       8.945   9.260  -1.509  1.00  0.43           O  
ATOM   1055  CB  LEU A 542       8.820   7.555   0.922  1.00  0.49           C  
ATOM   1056  CG  LEU A 542       7.376   7.621   1.425  1.00  0.58           C  
ATOM   1057  CD1 LEU A 542       6.702   6.267   1.276  1.00  0.60           C  
ATOM   1058  CD2 LEU A 542       7.338   8.075   2.876  1.00  1.40           C  
ATOM   1059  H   LEU A 542      11.041   7.510  -0.827  1.00  0.41           H  
ATOM   1060  HA  LEU A 542       8.433   6.161  -0.659  1.00  0.38           H  
ATOM   1061  HB2 LEU A 542       9.372   6.891   1.569  1.00  0.79           H  
ATOM   1062  HB3 LEU A 542       9.248   8.542   0.999  1.00  0.87           H  
ATOM   1063  HG  LEU A 542       6.824   8.337   0.832  1.00  1.30           H  
ATOM   1064 HD11 LEU A 542       5.757   6.275   1.799  1.00  1.09           H  
ATOM   1065 HD12 LEU A 542       7.339   5.501   1.691  1.00  1.24           H  
ATOM   1066 HD13 LEU A 542       6.531   6.065   0.230  1.00  1.35           H  
ATOM   1067 HD21 LEU A 542       6.315   8.092   3.222  1.00  1.86           H  
ATOM   1068 HD22 LEU A 542       7.761   9.065   2.955  1.00  1.98           H  
ATOM   1069 HD23 LEU A 542       7.912   7.389   3.482  1.00  1.95           H  
ATOM   1070  N   HIS A 543       7.543   7.717  -2.353  1.00  0.31           N  
ATOM   1071  CA  HIS A 543       6.977   8.613  -3.361  1.00  0.32           C  
ATOM   1072  C   HIS A 543       5.990   9.589  -2.733  1.00  0.29           C  
ATOM   1073  O   HIS A 543       5.425   9.316  -1.676  1.00  0.33           O  
ATOM   1074  CB  HIS A 543       6.267   7.813  -4.461  1.00  0.43           C  
ATOM   1075  CG  HIS A 543       7.187   7.183  -5.461  1.00  0.62           C  
ATOM   1076  ND1 HIS A 543       6.755   6.716  -6.685  1.00  0.69           N  
ATOM   1077  CD2 HIS A 543       8.517   6.935  -5.418  1.00  1.25           C  
ATOM   1078  CE1 HIS A 543       7.776   6.210  -7.348  1.00  1.06           C  
ATOM   1079  NE2 HIS A 543       8.856   6.330  -6.602  1.00  1.47           N  
ATOM   1080  H   HIS A 543       7.208   6.796  -2.290  1.00  0.32           H  
ATOM   1081  HA  HIS A 543       7.788   9.173  -3.802  1.00  0.37           H  
ATOM   1082  HB2 HIS A 543       5.693   7.021  -4.002  1.00  0.60           H  
ATOM   1083  HB3 HIS A 543       5.597   8.470  -4.995  1.00  0.72           H  
ATOM   1084  HD1 HIS A 543       5.826   6.752  -7.022  1.00  0.87           H  
ATOM   1085  HD2 HIS A 543       9.186   7.167  -4.602  1.00  1.62           H  
ATOM   1086  HE1 HIS A 543       7.734   5.772  -8.334  1.00  1.21           H  
ATOM   1087  HE2 HIS A 543       9.731   5.930  -6.807  1.00  1.94           H  
ATOM   1088  N   LYS A 544       5.795  10.726  -3.384  1.00  0.35           N  
ATOM   1089  CA  LYS A 544       4.822  11.714  -2.937  1.00  0.44           C  
ATOM   1090  C   LYS A 544       3.513  11.544  -3.697  1.00  0.43           C  
ATOM   1091  O   LYS A 544       3.513  11.373  -4.914  1.00  0.61           O  
ATOM   1092  CB  LYS A 544       5.364  13.133  -3.157  1.00  0.67           C  
ATOM   1093  CG  LYS A 544       4.345  14.230  -2.875  1.00  1.35           C  
ATOM   1094  CD  LYS A 544       4.805  15.579  -3.407  1.00  1.77           C  
ATOM   1095  CE  LYS A 544       5.959  16.149  -2.597  1.00  2.62           C  
ATOM   1096  NZ  LYS A 544       5.541  16.523  -1.221  1.00  3.40           N  
ATOM   1097  H   LYS A 544       6.322  10.910  -4.191  1.00  0.42           H  
ATOM   1098  HA  LYS A 544       4.642  11.560  -1.885  1.00  0.54           H  
ATOM   1099  HB2 LYS A 544       6.214  13.286  -2.510  1.00  1.41           H  
ATOM   1100  HB3 LYS A 544       5.684  13.226  -4.185  1.00  1.10           H  
ATOM   1101  HG2 LYS A 544       3.409  13.969  -3.348  1.00  1.90           H  
ATOM   1102  HG3 LYS A 544       4.201  14.304  -1.806  1.00  2.00           H  
ATOM   1103  HD2 LYS A 544       5.126  15.459  -4.431  1.00  1.86           H  
ATOM   1104  HD3 LYS A 544       3.975  16.270  -3.369  1.00  2.29           H  
ATOM   1105  HE2 LYS A 544       6.739  15.406  -2.535  1.00  3.10           H  
ATOM   1106  HE3 LYS A 544       6.338  17.027  -3.100  1.00  2.86           H  
ATOM   1107  HZ1 LYS A 544       6.337  16.945  -0.706  1.00  3.86           H  
ATOM   1108  HZ2 LYS A 544       5.220  15.683  -0.702  1.00  3.72           H  
ATOM   1109  HZ3 LYS A 544       4.761  17.211  -1.255  1.00  3.61           H  
ATOM   1110  N   LEU A 545       2.399  11.589  -2.981  1.00  0.44           N  
ATOM   1111  CA  LEU A 545       1.094  11.533  -3.622  1.00  0.58           C  
ATOM   1112  C   LEU A 545       0.587  12.941  -3.909  1.00  0.66           C  
ATOM   1113  O   LEU A 545      -0.435  13.366  -3.377  1.00  1.04           O  
ATOM   1114  CB  LEU A 545       0.077  10.775  -2.764  1.00  1.01           C  
ATOM   1115  CG  LEU A 545       0.319   9.270  -2.615  1.00  0.53           C  
ATOM   1116  CD1 LEU A 545      -0.806   8.629  -1.818  1.00  0.85           C  
ATOM   1117  CD2 LEU A 545       0.448   8.605  -3.977  1.00  0.67           C  
ATOM   1118  H   LEU A 545       2.455  11.665  -2.006  1.00  0.52           H  
ATOM   1119  HA  LEU A 545       1.215  11.016  -4.561  1.00  0.71           H  
ATOM   1120  HB2 LEU A 545       0.078  11.213  -1.778  1.00  1.69           H  
ATOM   1121  HB3 LEU A 545      -0.900  10.916  -3.199  1.00  1.63           H  
ATOM   1122  HG  LEU A 545       1.241   9.111  -2.076  1.00  0.78           H  
ATOM   1123 HD11 LEU A 545      -0.857   9.083  -0.839  1.00  1.28           H  
ATOM   1124 HD12 LEU A 545      -0.616   7.572  -1.714  1.00  1.48           H  
ATOM   1125 HD13 LEU A 545      -1.743   8.778  -2.334  1.00  1.36           H  
ATOM   1126 HD21 LEU A 545       0.558   7.538  -3.847  1.00  1.05           H  
ATOM   1127 HD22 LEU A 545       1.315   8.995  -4.488  1.00  1.49           H  
ATOM   1128 HD23 LEU A 545      -0.436   8.807  -4.561  1.00  1.26           H  
ATOM   1129  N   GLY A 546       1.320  13.663  -4.745  1.00  1.15           N  
ATOM   1130  CA  GLY A 546       0.883  14.974  -5.177  1.00  1.43           C  
ATOM   1131  C   GLY A 546       0.166  14.884  -6.505  1.00  2.14           C  
ATOM   1132  O   GLY A 546      -0.160  15.893  -7.131  1.00  2.85           O  
ATOM   1133  H   GLY A 546       2.170  13.298  -5.081  1.00  1.59           H  
ATOM   1134  HA2 GLY A 546       0.213  15.389  -4.438  1.00  1.81           H  
ATOM   1135  HA3 GLY A 546       1.741  15.620  -5.283  1.00  1.66           H  
ATOM   1136  N   GLY A 547      -0.067  13.655  -6.925  1.00  2.68           N  
ATOM   1137  CA  GLY A 547      -0.729  13.380  -8.175  1.00  3.84           C  
ATOM   1138  C   GLY A 547      -0.531  11.934  -8.555  1.00  4.60           C  
ATOM   1139  O   GLY A 547      -0.318  11.116  -7.635  1.00  4.86           O  
ATOM   1140  OXT GLY A 547      -0.569  11.606  -9.759  1.00  5.29           O  
ATOM   1141  H   GLY A 547       0.222  12.902  -6.370  1.00  2.65           H  
ATOM   1142  HA2 GLY A 547      -1.785  13.586  -8.075  1.00  4.18           H  
ATOM   1143  HA3 GLY A 547      -0.312  14.010  -8.946  1.00  4.28           H  
TER    1144      GLY A 547                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ARG A 472       3.731 -11.960  -5.637  1.00  1.75           N  
ATOM      2  CA  ARG A 472       2.937 -11.126  -4.709  1.00  1.43           C  
ATOM      3  C   ARG A 472       1.815 -11.949  -4.094  1.00  1.73           C  
ATOM      4  O   ARG A 472       1.373 -12.942  -4.677  1.00  2.33           O  
ATOM      5  CB  ARG A 472       2.342  -9.914  -5.435  1.00  1.05           C  
ATOM      6  CG  ARG A 472       1.354 -10.281  -6.530  1.00  1.63           C  
ATOM      7  CD  ARG A 472       0.657  -9.054  -7.096  1.00  2.44           C  
ATOM      8  NE  ARG A 472       1.595  -8.135  -7.739  1.00  3.40           N  
ATOM      9  CZ  ARG A 472       1.680  -7.946  -9.057  1.00  4.48           C  
ATOM     10  NH1 ARG A 472       0.905  -8.635  -9.889  1.00  4.87           N  
ATOM     11  NH2 ARG A 472       2.547  -7.067  -9.537  1.00  5.44           N  
ATOM     12  H1  ARG A 472       4.466 -11.387  -6.096  1.00  2.02           H  
ATOM     13  H2  ARG A 472       3.116 -12.373  -6.365  1.00  2.27           H  
ATOM     14  H3  ARG A 472       4.190 -12.732  -5.111  1.00  2.02           H  
ATOM     15  HA  ARG A 472       3.589 -10.783  -3.919  1.00  1.89           H  
ATOM     16  HB2 ARG A 472       1.831  -9.293  -4.714  1.00  1.46           H  
ATOM     17  HB3 ARG A 472       3.145  -9.345  -5.880  1.00  1.56           H  
ATOM     18  HG2 ARG A 472       1.884 -10.779  -7.328  1.00  2.17           H  
ATOM     19  HG3 ARG A 472       0.612 -10.949  -6.120  1.00  1.99           H  
ATOM     20  HD2 ARG A 472      -0.075  -9.372  -7.820  1.00  2.83           H  
ATOM     21  HD3 ARG A 472       0.158  -8.535  -6.287  1.00  2.56           H  
ATOM     22  HE  ARG A 472       2.186  -7.614  -7.147  1.00  3.51           H  
ATOM     23 HH11 ARG A 472       0.247  -9.306  -9.533  1.00  4.40           H  
ATOM     24 HH12 ARG A 472       0.973  -8.488 -10.880  1.00  5.82           H  
ATOM     25 HH21 ARG A 472       3.140  -6.550  -8.908  1.00  5.47           H  
ATOM     26 HH22 ARG A 472       2.615  -6.909 -10.526  1.00  6.30           H  
ATOM     27  N   ASN A 473       1.373 -11.543  -2.916  1.00  1.77           N  
ATOM     28  CA  ASN A 473       0.253 -12.194  -2.245  1.00  2.11           C  
ATOM     29  C   ASN A 473      -0.430 -11.211  -1.307  1.00  1.62           C  
ATOM     30  O   ASN A 473      -1.661 -11.147  -1.239  1.00  2.26           O  
ATOM     31  CB  ASN A 473       0.726 -13.418  -1.455  1.00  2.96           C  
ATOM     32  CG  ASN A 473      -0.413 -14.122  -0.737  1.00  3.43           C  
ATOM     33  OD1 ASN A 473      -1.549 -14.139  -1.210  1.00  3.75           O  
ATOM     34  ND2 ASN A 473      -0.118 -14.701   0.415  1.00  3.92           N  
ATOM     35  H   ASN A 473       1.816 -10.785  -2.475  1.00  1.87           H  
ATOM     36  HA  ASN A 473      -0.451 -12.508  -3.000  1.00  2.37           H  
ATOM     37  HB2 ASN A 473       1.188 -14.120  -2.133  1.00  3.50           H  
ATOM     38  HB3 ASN A 473       1.452 -13.104  -0.719  1.00  3.24           H  
ATOM     39 HD21 ASN A 473       0.808 -14.647   0.738  1.00  3.97           H  
ATOM     40 HD22 ASN A 473      -0.837 -15.155   0.903  1.00  4.42           H  
ATOM     41  N   LEU A 474       0.391 -10.437  -0.601  1.00  1.02           N  
ATOM     42  CA  LEU A 474      -0.084  -9.442   0.354  1.00  0.50           C  
ATOM     43  C   LEU A 474      -0.913 -10.111   1.448  1.00  0.52           C  
ATOM     44  O   LEU A 474      -0.742 -11.304   1.709  1.00  1.38           O  
ATOM     45  CB  LEU A 474      -0.894  -8.332  -0.342  1.00  0.67           C  
ATOM     46  CG  LEU A 474      -0.137  -7.499  -1.392  1.00  0.54           C  
ATOM     47  CD1 LEU A 474       1.340  -7.370  -1.051  1.00  1.29           C  
ATOM     48  CD2 LEU A 474      -0.310  -8.089  -2.773  1.00  0.94           C  
ATOM     49  H   LEU A 474       1.358 -10.549  -0.718  1.00  1.50           H  
ATOM     50  HA  LEU A 474       0.787  -8.998   0.814  1.00  0.57           H  
ATOM     51  HB2 LEU A 474      -1.742  -8.791  -0.828  1.00  1.07           H  
ATOM     52  HB3 LEU A 474      -1.262  -7.658   0.417  1.00  0.90           H  
ATOM     53  HG  LEU A 474      -0.554  -6.502  -1.406  1.00  0.92           H  
ATOM     54 HD11 LEU A 474       1.446  -6.988  -0.050  1.00  1.83           H  
ATOM     55 HD12 LEU A 474       1.812  -6.692  -1.746  1.00  1.83           H  
ATOM     56 HD13 LEU A 474       1.811  -8.338  -1.118  1.00  1.80           H  
ATOM     57 HD21 LEU A 474      -0.024  -9.130  -2.758  1.00  1.56           H  
ATOM     58 HD22 LEU A 474       0.317  -7.554  -3.470  1.00  1.43           H  
ATOM     59 HD23 LEU A 474      -1.341  -7.999  -3.076  1.00  1.59           H  
ATOM     60  N   ALA A 475      -1.782  -9.331   2.101  1.00  1.09           N  
ATOM     61  CA  ALA A 475      -2.622  -9.805   3.211  1.00  1.19           C  
ATOM     62  C   ALA A 475      -1.790 -10.047   4.470  1.00  1.15           C  
ATOM     63  O   ALA A 475      -2.154  -9.607   5.558  1.00  1.34           O  
ATOM     64  CB  ALA A 475      -3.405 -11.056   2.827  1.00  1.36           C  
ATOM     65  H   ALA A 475      -1.861  -8.395   1.826  1.00  1.86           H  
ATOM     66  HA  ALA A 475      -3.337  -9.023   3.426  1.00  1.24           H  
ATOM     67  HB1 ALA A 475      -4.074 -11.323   3.632  1.00  1.61           H  
ATOM     68  HB2 ALA A 475      -2.718 -11.869   2.646  1.00  1.57           H  
ATOM     69  HB3 ALA A 475      -3.977 -10.862   1.932  1.00  1.95           H  
ATOM     70  N   GLU A 476      -0.669 -10.736   4.311  1.00  1.05           N  
ATOM     71  CA  GLU A 476       0.276 -10.957   5.398  1.00  1.13           C  
ATOM     72  C   GLU A 476       1.292  -9.817   5.440  1.00  0.88           C  
ATOM     73  O   GLU A 476       2.449 -10.001   5.823  1.00  0.99           O  
ATOM     74  CB  GLU A 476       0.981 -12.300   5.209  1.00  1.40           C  
ATOM     75  CG  GLU A 476       0.031 -13.484   5.227  1.00  1.65           C  
ATOM     76  CD  GLU A 476       0.704 -14.786   4.855  1.00  1.89           C  
ATOM     77  OE1 GLU A 476       0.567 -15.216   3.689  1.00  2.45           O  
ATOM     78  OE2 GLU A 476       1.362 -15.395   5.725  1.00  2.32           O  
ATOM     79  H   GLU A 476      -0.470 -11.117   3.425  1.00  1.06           H  
ATOM     80  HA  GLU A 476      -0.276 -10.972   6.327  1.00  1.26           H  
ATOM     81  HB2 GLU A 476       1.497 -12.293   4.259  1.00  1.34           H  
ATOM     82  HB3 GLU A 476       1.703 -12.432   6.000  1.00  1.55           H  
ATOM     83  HG2 GLU A 476      -0.381 -13.583   6.221  1.00  1.94           H  
ATOM     84  HG3 GLU A 476      -0.768 -13.296   4.526  1.00  2.09           H  
ATOM     85  N   LEU A 477       0.837  -8.643   5.026  1.00  0.62           N  
ATOM     86  CA  LEU A 477       1.668  -7.451   4.968  1.00  0.41           C  
ATOM     87  C   LEU A 477       1.962  -6.919   6.363  1.00  0.48           C  
ATOM     88  O   LEU A 477       1.081  -6.875   7.223  1.00  0.70           O  
ATOM     89  CB  LEU A 477       0.968  -6.380   4.131  1.00  0.33           C  
ATOM     90  CG  LEU A 477       1.126  -6.531   2.619  1.00  0.27           C  
ATOM     91  CD1 LEU A 477       0.038  -5.761   1.882  1.00  0.32           C  
ATOM     92  CD2 LEU A 477       2.499  -6.034   2.200  1.00  0.34           C  
ATOM     93  H   LEU A 477      -0.102  -8.573   4.761  1.00  0.68           H  
ATOM     94  HA  LEU A 477       2.597  -7.716   4.490  1.00  0.45           H  
ATOM     95  HB2 LEU A 477      -0.087  -6.402   4.367  1.00  0.52           H  
ATOM     96  HB3 LEU A 477       1.362  -5.417   4.416  1.00  0.42           H  
ATOM     97  HG  LEU A 477       1.044  -7.573   2.350  1.00  0.34           H  
ATOM     98 HD11 LEU A 477      -0.931  -6.091   2.226  1.00  0.89           H  
ATOM     99 HD12 LEU A 477       0.120  -5.941   0.817  1.00  1.14           H  
ATOM    100 HD13 LEU A 477       0.149  -4.705   2.078  1.00  1.06           H  
ATOM    101 HD21 LEU A 477       2.614  -6.141   1.135  1.00  0.97           H  
ATOM    102 HD22 LEU A 477       3.260  -6.611   2.705  1.00  1.21           H  
ATOM    103 HD23 LEU A 477       2.599  -4.993   2.470  1.00  1.01           H  
ATOM    104  N   HIS A 478       3.205  -6.520   6.580  1.00  0.41           N  
ATOM    105  CA  HIS A 478       3.632  -6.009   7.875  1.00  0.48           C  
ATOM    106  C   HIS A 478       3.584  -4.487   7.894  1.00  0.36           C  
ATOM    107  O   HIS A 478       3.688  -3.838   6.853  1.00  0.30           O  
ATOM    108  CB  HIS A 478       5.045  -6.504   8.201  1.00  0.63           C  
ATOM    109  CG  HIS A 478       5.106  -7.961   8.543  1.00  1.07           C  
ATOM    110  ND1 HIS A 478       5.414  -8.427   9.802  1.00  1.59           N  
ATOM    111  CD2 HIS A 478       4.894  -9.061   7.782  1.00  1.83           C  
ATOM    112  CE1 HIS A 478       5.388  -9.748   9.799  1.00  1.99           C  
ATOM    113  NE2 HIS A 478       5.074 -10.157   8.587  1.00  2.14           N  
ATOM    114  H   HIS A 478       3.852  -6.557   5.844  1.00  0.44           H  
ATOM    115  HA  HIS A 478       2.948  -6.386   8.621  1.00  0.57           H  
ATOM    116  HB2 HIS A 478       5.683  -6.336   7.346  1.00  0.74           H  
ATOM    117  HB3 HIS A 478       5.429  -5.946   9.043  1.00  0.95           H  
ATOM    118  HD1 HIS A 478       5.618  -7.871  10.588  1.00  2.04           H  
ATOM    119  HD2 HIS A 478       4.630  -9.073   6.734  1.00  2.45           H  
ATOM    120  HE1 HIS A 478       5.592 -10.383  10.647  1.00  2.52           H  
ATOM    121  HE2 HIS A 478       4.806 -11.078   8.359  1.00  2.70           H  
ATOM    122  N   ILE A 479       3.419  -3.927   9.083  1.00  0.37           N  
ATOM    123  CA  ILE A 479       3.285  -2.487   9.244  1.00  0.34           C  
ATOM    124  C   ILE A 479       4.612  -1.785   8.987  1.00  0.31           C  
ATOM    125  O   ILE A 479       5.630  -2.119   9.595  1.00  0.35           O  
ATOM    126  CB  ILE A 479       2.797  -2.119  10.660  1.00  0.44           C  
ATOM    127  CG1 ILE A 479       1.474  -2.829  10.985  1.00  0.54           C  
ATOM    128  CG2 ILE A 479       2.649  -0.608  10.792  1.00  0.51           C  
ATOM    129  CD1 ILE A 479       0.345  -2.501  10.033  1.00  0.56           C  
ATOM    130  H   ILE A 479       3.397  -4.499   9.879  1.00  0.44           H  
ATOM    131  HA  ILE A 479       2.557  -2.134   8.529  1.00  0.33           H  
ATOM    132  HB  ILE A 479       3.549  -2.439  11.366  1.00  0.44           H  
ATOM    133 HG12 ILE A 479       1.631  -3.897  10.953  1.00  0.55           H  
ATOM    134 HG13 ILE A 479       1.161  -2.549  11.980  1.00  0.62           H  
ATOM    135 HG21 ILE A 479       1.876  -0.261  10.124  1.00  1.17           H  
ATOM    136 HG22 ILE A 479       3.588  -0.133  10.536  1.00  1.09           H  
ATOM    137 HG23 ILE A 479       2.385  -0.359  11.809  1.00  1.08           H  
ATOM    138 HD11 ILE A 479       0.175  -1.434  10.028  1.00  1.04           H  
ATOM    139 HD12 ILE A 479      -0.556  -3.005  10.355  1.00  1.24           H  
ATOM    140 HD13 ILE A 479       0.603  -2.829   9.037  1.00  1.17           H  
ATOM    141  N   GLY A 480       4.589  -0.812   8.088  1.00  0.30           N  
ATOM    142  CA  GLY A 480       5.783  -0.060   7.775  1.00  0.38           C  
ATOM    143  C   GLY A 480       6.569  -0.688   6.645  1.00  0.41           C  
ATOM    144  O   GLY A 480       7.653  -0.217   6.291  1.00  0.63           O  
ATOM    145  H   GLY A 480       3.745  -0.599   7.629  1.00  0.29           H  
ATOM    146  HA2 GLY A 480       5.500   0.945   7.492  1.00  0.40           H  
ATOM    147  HA3 GLY A 480       6.404  -0.014   8.657  1.00  0.45           H  
ATOM    148  N   GLN A 481       6.014  -1.744   6.062  1.00  0.28           N  
ATOM    149  CA  GLN A 481       6.695  -2.473   5.006  1.00  0.35           C  
ATOM    150  C   GLN A 481       6.601  -1.714   3.692  1.00  0.30           C  
ATOM    151  O   GLN A 481       5.520  -1.271   3.301  1.00  0.30           O  
ATOM    152  CB  GLN A 481       6.088  -3.867   4.839  1.00  0.42           C  
ATOM    153  CG  GLN A 481       7.131  -4.961   4.696  1.00  1.02           C  
ATOM    154  CD  GLN A 481       7.956  -5.126   5.956  1.00  1.43           C  
ATOM    155  OE1 GLN A 481       7.471  -4.896   7.062  1.00  2.34           O  
ATOM    156  NE2 GLN A 481       9.214  -5.502   5.803  1.00  1.79           N  
ATOM    157  H   GLN A 481       5.122  -2.036   6.347  1.00  0.24           H  
ATOM    158  HA  GLN A 481       7.733  -2.571   5.283  1.00  0.45           H  
ATOM    159  HB2 GLN A 481       5.479  -4.088   5.703  1.00  0.79           H  
ATOM    160  HB3 GLN A 481       5.466  -3.874   3.957  1.00  0.86           H  
ATOM    161  HG2 GLN A 481       6.630  -5.895   4.484  1.00  1.79           H  
ATOM    162  HG3 GLN A 481       7.790  -4.712   3.878  1.00  1.58           H  
ATOM    163 HE21 GLN A 481       9.554  -5.651   4.888  1.00  1.97           H  
ATOM    164 HE22 GLN A 481       9.757  -5.626   6.611  1.00  2.40           H  
ATOM    165  N   PRO A 482       7.731  -1.531   3.003  1.00  0.33           N  
ATOM    166  CA  PRO A 482       7.746  -0.872   1.704  1.00  0.30           C  
ATOM    167  C   PRO A 482       7.154  -1.760   0.613  1.00  0.28           C  
ATOM    168  O   PRO A 482       7.619  -2.879   0.373  1.00  0.33           O  
ATOM    169  CB  PRO A 482       9.230  -0.616   1.451  1.00  0.34           C  
ATOM    170  CG  PRO A 482       9.934  -1.668   2.232  1.00  0.40           C  
ATOM    171  CD  PRO A 482       9.078  -1.940   3.439  1.00  0.43           C  
ATOM    172  HA  PRO A 482       7.213   0.067   1.731  1.00  0.29           H  
ATOM    173  HB2 PRO A 482       9.436  -0.701   0.394  1.00  0.34           H  
ATOM    174  HB3 PRO A 482       9.491   0.373   1.796  1.00  0.36           H  
ATOM    175  HG2 PRO A 482      10.030  -2.564   1.635  1.00  0.42           H  
ATOM    176  HG3 PRO A 482      10.907  -1.311   2.536  1.00  0.44           H  
ATOM    177  HD2 PRO A 482       9.100  -2.990   3.687  1.00  0.52           H  
ATOM    178  HD3 PRO A 482       9.409  -1.345   4.278  1.00  0.49           H  
ATOM    179  N   VAL A 483       6.123  -1.253  -0.035  1.00  0.24           N  
ATOM    180  CA  VAL A 483       5.459  -1.967  -1.113  1.00  0.24           C  
ATOM    181  C   VAL A 483       5.194  -1.016  -2.266  1.00  0.27           C  
ATOM    182  O   VAL A 483       5.048   0.189  -2.060  1.00  0.39           O  
ATOM    183  CB  VAL A 483       4.130  -2.603  -0.650  1.00  0.23           C  
ATOM    184  CG1 VAL A 483       4.390  -3.753   0.308  1.00  0.29           C  
ATOM    185  CG2 VAL A 483       3.232  -1.562   0.004  1.00  0.25           C  
ATOM    186  H   VAL A 483       5.795  -0.361   0.216  1.00  0.24           H  
ATOM    187  HA  VAL A 483       6.117  -2.754  -1.450  1.00  0.26           H  
ATOM    188  HB  VAL A 483       3.618  -2.994  -1.518  1.00  0.27           H  
ATOM    189 HG11 VAL A 483       4.926  -3.387   1.172  1.00  1.05           H  
ATOM    190 HG12 VAL A 483       4.980  -4.509  -0.187  1.00  1.05           H  
ATOM    191 HG13 VAL A 483       3.450  -4.180   0.622  1.00  1.08           H  
ATOM    192 HG21 VAL A 483       3.722  -1.167   0.884  1.00  1.04           H  
ATOM    193 HG22 VAL A 483       2.297  -2.021   0.290  1.00  1.09           H  
ATOM    194 HG23 VAL A 483       3.043  -0.760  -0.693  1.00  1.01           H  
ATOM    195  N   VAL A 484       5.145  -1.545  -3.472  1.00  0.28           N  
ATOM    196  CA  VAL A 484       4.956  -0.714  -4.640  1.00  0.31           C  
ATOM    197  C   VAL A 484       3.565  -0.895  -5.226  1.00  0.28           C  
ATOM    198  O   VAL A 484       3.075  -2.011  -5.417  1.00  0.29           O  
ATOM    199  CB  VAL A 484       6.028  -0.977  -5.723  1.00  0.35           C  
ATOM    200  CG1 VAL A 484       7.415  -0.730  -5.164  1.00  0.42           C  
ATOM    201  CG2 VAL A 484       5.921  -2.374  -6.274  1.00  0.31           C  
ATOM    202  H   VAL A 484       5.224  -2.520  -3.579  1.00  0.33           H  
ATOM    203  HA  VAL A 484       5.055   0.314  -4.322  1.00  0.34           H  
ATOM    204  HB  VAL A 484       5.866  -0.291  -6.535  1.00  0.40           H  
ATOM    205 HG11 VAL A 484       8.152  -0.922  -5.928  1.00  1.00           H  
ATOM    206 HG12 VAL A 484       7.584  -1.390  -4.326  1.00  1.11           H  
ATOM    207 HG13 VAL A 484       7.492   0.296  -4.837  1.00  1.09           H  
ATOM    208 HG21 VAL A 484       6.670  -2.519  -7.038  1.00  0.99           H  
ATOM    209 HG22 VAL A 484       4.937  -2.510  -6.700  1.00  1.06           H  
ATOM    210 HG23 VAL A 484       6.073  -3.088  -5.477  1.00  1.05           H  
ATOM    211  N   HIS A 485       2.926   0.224  -5.469  1.00  0.34           N  
ATOM    212  CA  HIS A 485       1.631   0.257  -6.123  1.00  0.29           C  
ATOM    213  C   HIS A 485       1.865   0.496  -7.601  1.00  0.24           C  
ATOM    214  O   HIS A 485       2.557   1.438  -7.967  1.00  0.29           O  
ATOM    215  CB  HIS A 485       0.769   1.375  -5.522  1.00  0.36           C  
ATOM    216  CG  HIS A 485      -0.670   1.376  -5.964  1.00  0.52           C  
ATOM    217  ND1 HIS A 485      -1.455   2.507  -5.948  1.00  1.09           N  
ATOM    218  CD2 HIS A 485      -1.472   0.378  -6.414  1.00  0.41           C  
ATOM    219  CE1 HIS A 485      -2.672   2.208  -6.365  1.00  1.19           C  
ATOM    220  NE2 HIS A 485      -2.707   0.925  -6.654  1.00  0.73           N  
ATOM    221  H   HIS A 485       3.353   1.069  -5.208  1.00  0.46           H  
ATOM    222  HA  HIS A 485       1.146  -0.697  -5.985  1.00  0.29           H  
ATOM    223  HB2 HIS A 485       0.783   1.286  -4.449  1.00  0.52           H  
ATOM    224  HB3 HIS A 485       1.198   2.328  -5.795  1.00  0.32           H  
ATOM    225  HD1 HIS A 485      -1.167   3.401  -5.658  1.00  1.41           H  
ATOM    226  HD2 HIS A 485      -1.188  -0.654  -6.565  1.00  0.57           H  
ATOM    227  HE1 HIS A 485      -3.500   2.897  -6.450  1.00  1.63           H  
ATOM    228  HE2 HIS A 485      -3.516   0.428  -6.926  1.00  0.77           H  
ATOM    229  N   LEU A 486       1.301  -0.368  -8.437  1.00  0.23           N  
ATOM    230  CA  LEU A 486       1.524  -0.314  -9.886  1.00  0.30           C  
ATOM    231  C   LEU A 486       1.192   1.064 -10.476  1.00  0.38           C  
ATOM    232  O   LEU A 486       1.619   1.394 -11.579  1.00  0.52           O  
ATOM    233  CB  LEU A 486       0.744  -1.454 -10.592  1.00  0.32           C  
ATOM    234  CG  LEU A 486      -0.788  -1.315 -10.766  1.00  0.33           C  
ATOM    235  CD1 LEU A 486      -1.468  -0.751  -9.529  1.00  0.37           C  
ATOM    236  CD2 LEU A 486      -1.127  -0.485 -11.991  1.00  0.48           C  
ATOM    237  H   LEU A 486       0.737  -1.085  -8.076  1.00  0.23           H  
ATOM    238  HA  LEU A 486       2.578  -0.489 -10.043  1.00  0.38           H  
ATOM    239  HB2 LEU A 486       1.170  -1.580 -11.575  1.00  0.42           H  
ATOM    240  HB3 LEU A 486       0.926  -2.363 -10.033  1.00  0.33           H  
ATOM    241  HG  LEU A 486      -1.199  -2.303 -10.926  1.00  0.34           H  
ATOM    242 HD11 LEU A 486      -1.150   0.269  -9.377  1.00  0.98           H  
ATOM    243 HD12 LEU A 486      -1.197  -1.342  -8.667  1.00  1.00           H  
ATOM    244 HD13 LEU A 486      -2.540  -0.779  -9.662  1.00  1.06           H  
ATOM    245 HD21 LEU A 486      -0.675   0.492 -11.897  1.00  1.15           H  
ATOM    246 HD22 LEU A 486      -2.198  -0.379 -12.069  1.00  0.88           H  
ATOM    247 HD23 LEU A 486      -0.746  -0.974 -12.874  1.00  1.19           H  
ATOM    248  N   GLU A 487       0.433   1.861  -9.732  1.00  0.38           N  
ATOM    249  CA  GLU A 487       0.099   3.213 -10.149  1.00  0.54           C  
ATOM    250  C   GLU A 487       1.165   4.231  -9.739  1.00  0.55           C  
ATOM    251  O   GLU A 487       1.693   4.952 -10.583  1.00  0.69           O  
ATOM    252  CB  GLU A 487      -1.252   3.620  -9.571  1.00  0.64           C  
ATOM    253  CG  GLU A 487      -2.430   2.987 -10.289  1.00  0.76           C  
ATOM    254  CD  GLU A 487      -2.453   3.336 -11.764  1.00  1.47           C  
ATOM    255  OE1 GLU A 487      -2.270   2.432 -12.597  1.00  2.37           O  
ATOM    256  OE2 GLU A 487      -2.634   4.525 -12.099  1.00  1.85           O  
ATOM    257  H   GLU A 487       0.085   1.525  -8.885  1.00  0.33           H  
ATOM    258  HA  GLU A 487       0.023   3.211 -11.225  1.00  0.63           H  
ATOM    259  HB2 GLU A 487      -1.286   3.322  -8.530  1.00  0.58           H  
ATOM    260  HB3 GLU A 487      -1.351   4.694  -9.634  1.00  0.75           H  
ATOM    261  HG2 GLU A 487      -2.363   1.913 -10.186  1.00  0.98           H  
ATOM    262  HG3 GLU A 487      -3.345   3.336  -9.834  1.00  1.17           H  
ATOM    263  N   HIS A 488       1.490   4.294  -8.448  1.00  0.44           N  
ATOM    264  CA  HIS A 488       2.396   5.341  -7.955  1.00  0.48           C  
ATOM    265  C   HIS A 488       3.790   4.819  -7.641  1.00  0.42           C  
ATOM    266  O   HIS A 488       4.779   5.488  -7.925  1.00  0.52           O  
ATOM    267  CB  HIS A 488       1.818   6.045  -6.729  1.00  0.53           C  
ATOM    268  CG  HIS A 488       0.965   7.227  -7.071  1.00  0.71           C  
ATOM    269  ND1 HIS A 488       1.320   8.525  -6.772  1.00  1.44           N  
ATOM    270  CD2 HIS A 488      -0.232   7.303  -7.694  1.00  1.14           C  
ATOM    271  CE1 HIS A 488       0.373   9.344  -7.193  1.00  1.39           C  
ATOM    272  NE2 HIS A 488      -0.579   8.628  -7.756  1.00  1.12           N  
ATOM    273  H   HIS A 488       1.128   3.629  -7.826  1.00  0.37           H  
ATOM    274  HA  HIS A 488       2.486   6.069  -8.744  1.00  0.57           H  
ATOM    275  HB2 HIS A 488       1.212   5.347  -6.171  1.00  0.53           H  
ATOM    276  HB3 HIS A 488       2.630   6.388  -6.104  1.00  0.59           H  
ATOM    277  HD1 HIS A 488       2.154   8.809  -6.326  1.00  2.15           H  
ATOM    278  HD2 HIS A 488      -0.810   6.473  -8.074  1.00  1.89           H  
ATOM    279  HE1 HIS A 488       0.379  10.419  -7.094  1.00  1.95           H  
ATOM    280  HE2 HIS A 488      -1.470   8.967  -7.990  1.00  1.45           H  
ATOM    281  N   GLY A 489       3.879   3.639  -7.057  1.00  0.37           N  
ATOM    282  CA  GLY A 489       5.180   3.075  -6.769  1.00  0.39           C  
ATOM    283  C   GLY A 489       5.377   2.765  -5.304  1.00  0.29           C  
ATOM    284  O   GLY A 489       4.426   2.413  -4.603  1.00  0.25           O  
ATOM    285  H   GLY A 489       3.066   3.145  -6.820  1.00  0.38           H  
ATOM    286  HA2 GLY A 489       5.296   2.164  -7.335  1.00  0.42           H  
ATOM    287  HA3 GLY A 489       5.938   3.778  -7.082  1.00  0.49           H  
ATOM    288  N   VAL A 490       6.614   2.906  -4.850  1.00  0.30           N  
ATOM    289  CA  VAL A 490       7.009   2.526  -3.500  1.00  0.27           C  
ATOM    290  C   VAL A 490       6.375   3.416  -2.426  1.00  0.21           C  
ATOM    291  O   VAL A 490       6.409   4.650  -2.505  1.00  0.23           O  
ATOM    292  CB  VAL A 490       8.551   2.543  -3.363  1.00  0.34           C  
ATOM    293  CG1 VAL A 490       9.116   3.912  -3.707  1.00  0.94           C  
ATOM    294  CG2 VAL A 490       8.987   2.119  -1.968  1.00  1.06           C  
ATOM    295  H   VAL A 490       7.295   3.275  -5.453  1.00  0.36           H  
ATOM    296  HA  VAL A 490       6.677   1.511  -3.339  1.00  0.31           H  
ATOM    297  HB  VAL A 490       8.958   1.832  -4.068  1.00  1.02           H  
ATOM    298 HG11 VAL A 490       8.836   4.174  -4.716  1.00  1.48           H  
ATOM    299 HG12 VAL A 490      10.191   3.887  -3.627  1.00  1.55           H  
ATOM    300 HG13 VAL A 490       8.722   4.647  -3.022  1.00  1.44           H  
ATOM    301 HG21 VAL A 490      10.062   2.193  -1.890  1.00  1.67           H  
ATOM    302 HG22 VAL A 490       8.682   1.098  -1.790  1.00  1.45           H  
ATOM    303 HG23 VAL A 490       8.527   2.765  -1.235  1.00  1.78           H  
ATOM    304  N   GLY A 491       5.778   2.764  -1.438  1.00  0.18           N  
ATOM    305  CA  GLY A 491       5.224   3.449  -0.290  1.00  0.18           C  
ATOM    306  C   GLY A 491       5.365   2.606   0.964  1.00  0.16           C  
ATOM    307  O   GLY A 491       5.845   1.475   0.898  1.00  0.16           O  
ATOM    308  H   GLY A 491       5.705   1.783  -1.493  1.00  0.21           H  
ATOM    309  HA2 GLY A 491       5.745   4.385  -0.150  1.00  0.22           H  
ATOM    310  HA3 GLY A 491       4.177   3.645  -0.465  1.00  0.21           H  
ATOM    311  N   ARG A 492       4.942   3.139   2.100  1.00  0.17           N  
ATOM    312  CA  ARG A 492       5.025   2.410   3.361  1.00  0.17           C  
ATOM    313  C   ARG A 492       3.654   1.908   3.789  1.00  0.14           C  
ATOM    314  O   ARG A 492       2.748   2.697   4.058  1.00  0.18           O  
ATOM    315  CB  ARG A 492       5.621   3.296   4.448  1.00  0.24           C  
ATOM    316  CG  ARG A 492       7.082   3.630   4.214  1.00  0.37           C  
ATOM    317  CD  ARG A 492       7.969   2.408   4.413  1.00  0.44           C  
ATOM    318  NE  ARG A 492       9.392   2.746   4.374  1.00  0.98           N  
ATOM    319  CZ  ARG A 492      10.359   1.980   4.880  1.00  1.21           C  
ATOM    320  NH1 ARG A 492      10.063   0.830   5.478  1.00  1.35           N  
ATOM    321  NH2 ARG A 492      11.624   2.377   4.796  1.00  1.93           N  
ATOM    322  H   ARG A 492       4.561   4.048   2.095  1.00  0.19           H  
ATOM    323  HA  ARG A 492       5.672   1.560   3.208  1.00  0.19           H  
ATOM    324  HB2 ARG A 492       5.063   4.220   4.492  1.00  0.26           H  
ATOM    325  HB3 ARG A 492       5.536   2.787   5.395  1.00  0.22           H  
ATOM    326  HG2 ARG A 492       7.193   3.984   3.198  1.00  0.44           H  
ATOM    327  HG3 ARG A 492       7.384   4.403   4.905  1.00  0.40           H  
ATOM    328  HD2 ARG A 492       7.742   1.967   5.371  1.00  0.85           H  
ATOM    329  HD3 ARG A 492       7.757   1.694   3.631  1.00  0.84           H  
ATOM    330  HE  ARG A 492       9.638   3.597   3.940  1.00  1.58           H  
ATOM    331 HH11 ARG A 492       9.104   0.530   5.554  1.00  1.50           H  
ATOM    332 HH12 ARG A 492      10.792   0.258   5.863  1.00  1.76           H  
ATOM    333 HH21 ARG A 492      11.847   3.251   4.353  1.00  2.44           H  
ATOM    334 HH22 ARG A 492      12.361   1.813   5.177  1.00  2.13           H  
ATOM    335  N   TYR A 493       3.509   0.593   3.833  1.00  0.15           N  
ATOM    336  CA  TYR A 493       2.246  -0.039   4.183  1.00  0.14           C  
ATOM    337  C   TYR A 493       1.840   0.302   5.610  1.00  0.14           C  
ATOM    338  O   TYR A 493       2.662   0.240   6.524  1.00  0.15           O  
ATOM    339  CB  TYR A 493       2.372  -1.554   4.037  1.00  0.15           C  
ATOM    340  CG  TYR A 493       1.100  -2.304   4.340  1.00  0.15           C  
ATOM    341  CD1 TYR A 493       0.071  -2.363   3.412  1.00  1.14           C  
ATOM    342  CD2 TYR A 493       0.934  -2.963   5.550  1.00  1.21           C  
ATOM    343  CE1 TYR A 493      -1.089  -3.060   3.685  1.00  1.15           C  
ATOM    344  CE2 TYR A 493      -0.223  -3.660   5.831  1.00  1.21           C  
ATOM    345  CZ  TYR A 493      -1.232  -3.706   4.894  1.00  0.19           C  
ATOM    346  OH  TYR A 493      -2.382  -4.409   5.166  1.00  0.23           O  
ATOM    347  H   TYR A 493       4.283   0.022   3.620  1.00  0.22           H  
ATOM    348  HA  TYR A 493       1.488   0.320   3.505  1.00  0.16           H  
ATOM    349  HB2 TYR A 493       2.665  -1.789   3.028  1.00  0.18           H  
ATOM    350  HB3 TYR A 493       3.134  -1.909   4.716  1.00  0.16           H  
ATOM    351  HD1 TYR A 493       0.183  -1.851   2.464  1.00  2.06           H  
ATOM    352  HD2 TYR A 493       1.728  -2.924   6.281  1.00  2.12           H  
ATOM    353  HE1 TYR A 493      -1.878  -3.098   2.949  1.00  2.07           H  
ATOM    354  HE2 TYR A 493      -0.332  -4.165   6.779  1.00  2.13           H  
ATOM    355  HH  TYR A 493      -2.678  -4.201   6.061  1.00  0.82           H  
ATOM    356  N   ALA A 494       0.579   0.656   5.806  1.00  0.18           N  
ATOM    357  CA  ALA A 494       0.089   0.944   7.143  1.00  0.21           C  
ATOM    358  C   ALA A 494      -1.300   0.377   7.368  1.00  0.21           C  
ATOM    359  O   ALA A 494      -2.297   1.022   7.059  1.00  0.22           O  
ATOM    360  CB  ALA A 494       0.062   2.440   7.378  1.00  0.25           C  
ATOM    361  H   ALA A 494      -0.037   0.722   5.035  1.00  0.20           H  
ATOM    362  HA  ALA A 494       0.771   0.504   7.855  1.00  0.22           H  
ATOM    363  HB1 ALA A 494      -0.239   2.637   8.396  1.00  0.95           H  
ATOM    364  HB2 ALA A 494      -0.647   2.895   6.701  1.00  0.98           H  
ATOM    365  HB3 ALA A 494       1.043   2.851   7.203  1.00  0.97           H  
ATOM    366  N   GLY A 495      -1.350  -0.801   7.966  1.00  0.22           N  
ATOM    367  CA  GLY A 495      -2.610  -1.406   8.350  1.00  0.23           C  
ATOM    368  C   GLY A 495      -3.626  -1.494   7.231  1.00  0.21           C  
ATOM    369  O   GLY A 495      -3.284  -1.505   6.045  1.00  0.21           O  
ATOM    370  H   GLY A 495      -0.515  -1.272   8.151  1.00  0.22           H  
ATOM    371  HA2 GLY A 495      -2.416  -2.399   8.708  1.00  0.24           H  
ATOM    372  HA3 GLY A 495      -3.036  -0.829   9.157  1.00  0.25           H  
ATOM    373  N   MET A 496      -4.880  -1.565   7.624  1.00  0.22           N  
ATOM    374  CA  MET A 496      -5.990  -1.614   6.688  1.00  0.21           C  
ATOM    375  C   MET A 496      -7.126  -0.736   7.178  1.00  0.22           C  
ATOM    376  O   MET A 496      -7.297  -0.535   8.380  1.00  0.27           O  
ATOM    377  CB  MET A 496      -6.494  -3.047   6.488  1.00  0.23           C  
ATOM    378  CG  MET A 496      -5.652  -3.867   5.526  1.00  0.22           C  
ATOM    379  SD  MET A 496      -6.365  -5.484   5.174  1.00  0.33           S  
ATOM    380  CE  MET A 496      -5.179  -6.115   3.989  1.00  1.68           C  
ATOM    381  H   MET A 496      -5.069  -1.571   8.585  1.00  0.25           H  
ATOM    382  HA  MET A 496      -5.640  -1.229   5.742  1.00  0.20           H  
ATOM    383  HB2 MET A 496      -6.500  -3.551   7.443  1.00  0.27           H  
ATOM    384  HB3 MET A 496      -7.503  -3.009   6.105  1.00  0.26           H  
ATOM    385  HG2 MET A 496      -5.558  -3.323   4.601  1.00  0.23           H  
ATOM    386  HG3 MET A 496      -4.672  -4.009   5.955  1.00  0.25           H  
ATOM    387  HE1 MET A 496      -4.205  -6.178   4.454  1.00  2.32           H  
ATOM    388  HE2 MET A 496      -5.130  -5.448   3.141  1.00  2.15           H  
ATOM    389  HE3 MET A 496      -5.485  -7.095   3.659  1.00  2.26           H  
ATOM    390  N   THR A 497      -7.873  -0.197   6.241  1.00  0.20           N  
ATOM    391  CA  THR A 497      -9.011   0.643   6.543  1.00  0.22           C  
ATOM    392  C   THR A 497     -10.203   0.205   5.702  1.00  0.22           C  
ATOM    393  O   THR A 497     -10.071  -0.049   4.510  1.00  0.20           O  
ATOM    394  CB  THR A 497      -8.682   2.131   6.282  1.00  0.25           C  
ATOM    395  OG1 THR A 497      -9.829   2.961   6.515  1.00  0.31           O  
ATOM    396  CG2 THR A 497      -8.178   2.339   4.860  1.00  0.24           C  
ATOM    397  H   THR A 497      -7.665  -0.389   5.296  1.00  0.17           H  
ATOM    398  HA  THR A 497      -9.251   0.521   7.589  1.00  0.27           H  
ATOM    399  HB  THR A 497      -7.901   2.424   6.964  1.00  0.27           H  
ATOM    400  HG1 THR A 497     -10.422   2.526   7.139  1.00  0.77           H  
ATOM    401 HG21 THR A 497      -7.964   3.387   4.705  1.00  0.96           H  
ATOM    402 HG22 THR A 497      -8.933   2.018   4.158  1.00  0.95           H  
ATOM    403 HG23 THR A 497      -7.277   1.763   4.708  1.00  0.95           H  
ATOM    404  N   THR A 498     -11.360   0.094   6.312  1.00  0.28           N  
ATOM    405  CA  THR A 498     -12.539  -0.289   5.568  1.00  0.29           C  
ATOM    406  C   THR A 498     -13.279   0.958   5.113  1.00  0.29           C  
ATOM    407  O   THR A 498     -13.456   1.902   5.886  1.00  0.36           O  
ATOM    408  CB  THR A 498     -13.468  -1.177   6.409  1.00  0.36           C  
ATOM    409  OG1 THR A 498     -12.685  -2.103   7.175  1.00  0.84           O  
ATOM    410  CG2 THR A 498     -14.423  -1.951   5.522  1.00  0.67           C  
ATOM    411  H   THR A 498     -11.429   0.281   7.273  1.00  0.34           H  
ATOM    412  HA  THR A 498     -12.222  -0.847   4.697  1.00  0.26           H  
ATOM    413  HB  THR A 498     -14.043  -0.549   7.069  1.00  0.48           H  
ATOM    414  HG1 THR A 498     -11.787  -1.758   7.273  1.00  1.14           H  
ATOM    415 HG21 THR A 498     -15.009  -2.629   6.124  1.00  1.27           H  
ATOM    416 HG22 THR A 498     -13.853  -2.513   4.792  1.00  1.25           H  
ATOM    417 HG23 THR A 498     -15.079  -1.262   5.012  1.00  1.32           H  
ATOM    418  N   LEU A 499     -13.703   0.964   3.863  1.00  0.27           N  
ATOM    419  CA  LEU A 499     -14.356   2.126   3.297  1.00  0.31           C  
ATOM    420  C   LEU A 499     -15.827   1.834   3.076  1.00  0.34           C  
ATOM    421  O   LEU A 499     -16.198   0.926   2.326  1.00  0.39           O  
ATOM    422  CB  LEU A 499     -13.678   2.554   1.992  1.00  0.32           C  
ATOM    423  CG  LEU A 499     -12.222   3.011   2.141  1.00  0.32           C  
ATOM    424  CD1 LEU A 499     -11.671   3.489   0.809  1.00  0.34           C  
ATOM    425  CD2 LEU A 499     -12.105   4.112   3.187  1.00  0.39           C  
ATOM    426  H   LEU A 499     -13.585   0.158   3.311  1.00  0.26           H  
ATOM    427  HA  LEU A 499     -14.269   2.927   4.012  1.00  0.36           H  
ATOM    428  HB2 LEU A 499     -13.705   1.720   1.306  1.00  0.30           H  
ATOM    429  HB3 LEU A 499     -14.245   3.367   1.565  1.00  0.37           H  
ATOM    430  HG  LEU A 499     -11.622   2.175   2.468  1.00  0.30           H  
ATOM    431 HD11 LEU A 499     -10.645   3.801   0.935  1.00  0.85           H  
ATOM    432 HD12 LEU A 499     -12.260   4.321   0.454  1.00  0.83           H  
ATOM    433 HD13 LEU A 499     -11.716   2.683   0.091  1.00  1.06           H  
ATOM    434 HD21 LEU A 499     -12.400   3.725   4.151  1.00  1.04           H  
ATOM    435 HD22 LEU A 499     -12.749   4.935   2.917  1.00  1.15           H  
ATOM    436 HD23 LEU A 499     -11.082   4.456   3.235  1.00  1.09           H  
ATOM    437  N   GLU A 500     -16.656   2.594   3.766  1.00  0.54           N  
ATOM    438  CA  GLU A 500     -18.083   2.365   3.771  1.00  0.62           C  
ATOM    439  C   GLU A 500     -18.779   3.269   2.766  1.00  0.79           C  
ATOM    440  O   GLU A 500     -18.956   4.465   3.002  1.00  0.99           O  
ATOM    441  CB  GLU A 500     -18.631   2.592   5.179  1.00  0.80           C  
ATOM    442  CG  GLU A 500     -18.002   1.673   6.217  1.00  1.25           C  
ATOM    443  CD  GLU A 500     -18.418   2.010   7.630  1.00  1.63           C  
ATOM    444  OE1 GLU A 500     -19.487   1.539   8.068  1.00  2.04           O  
ATOM    445  OE2 GLU A 500     -17.673   2.742   8.314  1.00  2.21           O  
ATOM    446  H   GLU A 500     -16.292   3.340   4.291  1.00  0.71           H  
ATOM    447  HA  GLU A 500     -18.251   1.338   3.492  1.00  0.53           H  
ATOM    448  HB2 GLU A 500     -18.440   3.615   5.469  1.00  1.20           H  
ATOM    449  HB3 GLU A 500     -19.697   2.420   5.173  1.00  1.09           H  
ATOM    450  HG2 GLU A 500     -18.297   0.657   6.004  1.00  1.67           H  
ATOM    451  HG3 GLU A 500     -16.927   1.757   6.144  1.00  1.64           H  
ATOM    452  N   ALA A 501     -19.149   2.696   1.633  1.00  0.93           N  
ATOM    453  CA  ALA A 501     -19.849   3.430   0.599  1.00  1.17           C  
ATOM    454  C   ALA A 501     -21.338   3.122   0.659  1.00  1.28           C  
ATOM    455  O   ALA A 501     -21.760   2.213   1.376  1.00  1.32           O  
ATOM    456  CB  ALA A 501     -19.281   3.072  -0.761  1.00  1.29           C  
ATOM    457  H   ALA A 501     -18.952   1.747   1.491  1.00  0.99           H  
ATOM    458  HA  ALA A 501     -19.696   4.486   0.768  1.00  1.25           H  
ATOM    459  HB1 ALA A 501     -19.394   2.010  -0.926  1.00  1.84           H  
ATOM    460  HB2 ALA A 501     -18.234   3.333  -0.795  1.00  1.42           H  
ATOM    461  HB3 ALA A 501     -19.813   3.614  -1.528  1.00  1.67           H  
ATOM    462  N   GLY A 502     -22.124   3.877  -0.095  1.00  1.50           N  
ATOM    463  CA  GLY A 502     -23.562   3.700  -0.093  1.00  1.65           C  
ATOM    464  C   GLY A 502     -23.987   2.365  -0.669  1.00  1.94           C  
ATOM    465  O   GLY A 502     -24.082   2.207  -1.888  1.00  2.51           O  
ATOM    466  H   GLY A 502     -21.721   4.569  -0.666  1.00  1.66           H  
ATOM    467  HA2 GLY A 502     -23.920   3.771   0.924  1.00  1.53           H  
ATOM    468  HA3 GLY A 502     -24.011   4.490  -0.676  1.00  1.84           H  
ATOM    469  N   GLY A 503     -24.210   1.397   0.206  1.00  1.76           N  
ATOM    470  CA  GLY A 503     -24.695   0.102  -0.220  1.00  2.10           C  
ATOM    471  C   GLY A 503     -23.598  -0.936  -0.279  1.00  1.94           C  
ATOM    472  O   GLY A 503     -23.837  -2.121  -0.037  1.00  2.03           O  
ATOM    473  H   GLY A 503     -24.032   1.560   1.158  1.00  1.60           H  
ATOM    474  HA2 GLY A 503     -25.454  -0.231   0.473  1.00  2.26           H  
ATOM    475  HA3 GLY A 503     -25.137   0.200  -1.201  1.00  2.44           H  
ATOM    476  N   ILE A 504     -22.386  -0.498  -0.584  1.00  1.77           N  
ATOM    477  CA  ILE A 504     -21.271  -1.414  -0.740  1.00  1.65           C  
ATOM    478  C   ILE A 504     -20.080  -0.949   0.086  1.00  1.24           C  
ATOM    479  O   ILE A 504     -19.441   0.052  -0.230  1.00  1.16           O  
ATOM    480  CB  ILE A 504     -20.848  -1.549  -2.219  1.00  1.91           C  
ATOM    481  CG1 ILE A 504     -22.055  -1.920  -3.088  1.00  2.34           C  
ATOM    482  CG2 ILE A 504     -19.751  -2.595  -2.361  1.00  1.84           C  
ATOM    483  CD1 ILE A 504     -21.743  -2.011  -4.565  1.00  2.42           C  
ATOM    484  H   ILE A 504     -22.233   0.465  -0.688  1.00  1.76           H  
ATOM    485  HA  ILE A 504     -21.583  -2.385  -0.385  1.00  1.73           H  
ATOM    486  HB  ILE A 504     -20.453  -0.599  -2.549  1.00  1.90           H  
ATOM    487 HG12 ILE A 504     -22.436  -2.880  -2.773  1.00  2.79           H  
ATOM    488 HG13 ILE A 504     -22.826  -1.174  -2.956  1.00  2.70           H  
ATOM    489 HG21 ILE A 504     -18.892  -2.298  -1.776  1.00  1.79           H  
ATOM    490 HG22 ILE A 504     -19.467  -2.683  -3.399  1.00  2.08           H  
ATOM    491 HG23 ILE A 504     -20.114  -3.548  -2.006  1.00  2.29           H  
ATOM    492 HD11 ILE A 504     -20.991  -2.769  -4.728  1.00  2.46           H  
ATOM    493 HD12 ILE A 504     -21.375  -1.057  -4.914  1.00  2.79           H  
ATOM    494 HD13 ILE A 504     -22.640  -2.271  -5.108  1.00  2.85           H  
ATOM    495  N   THR A 505     -19.797  -1.669   1.152  1.00  1.06           N  
ATOM    496  CA  THR A 505     -18.661  -1.360   1.998  1.00  0.72           C  
ATOM    497  C   THR A 505     -17.577  -2.410   1.789  1.00  0.65           C  
ATOM    498  O   THR A 505     -17.879  -3.600   1.680  1.00  0.91           O  
ATOM    499  CB  THR A 505     -19.081  -1.298   3.482  1.00  0.78           C  
ATOM    500  OG1 THR A 505     -19.498  -2.594   3.942  1.00  1.05           O  
ATOM    501  CG2 THR A 505     -20.229  -0.315   3.667  1.00  0.91           C  
ATOM    502  H   THR A 505     -20.364  -2.438   1.378  1.00  1.22           H  
ATOM    503  HA  THR A 505     -18.278  -0.392   1.707  1.00  0.64           H  
ATOM    504  HB  THR A 505     -18.240  -0.963   4.069  1.00  0.70           H  
ATOM    505  HG1 THR A 505     -19.499  -3.215   3.201  1.00  0.95           H  
ATOM    506 HG21 THR A 505     -21.126  -0.722   3.225  1.00  1.39           H  
ATOM    507 HG22 THR A 505     -19.986   0.619   3.182  1.00  1.38           H  
ATOM    508 HG23 THR A 505     -20.392  -0.143   4.721  1.00  1.41           H  
ATOM    509  N   GLY A 506     -16.323  -1.984   1.716  1.00  0.48           N  
ATOM    510  CA  GLY A 506     -15.268  -2.911   1.360  1.00  0.58           C  
ATOM    511  C   GLY A 506     -13.987  -2.679   2.121  1.00  0.45           C  
ATOM    512  O   GLY A 506     -13.749  -1.585   2.635  1.00  0.43           O  
ATOM    513  H   GLY A 506     -16.109  -1.044   1.918  1.00  0.46           H  
ATOM    514  HA2 GLY A 506     -15.610  -3.915   1.558  1.00  0.70           H  
ATOM    515  HA3 GLY A 506     -15.067  -2.816   0.302  1.00  0.78           H  
ATOM    516  N   GLU A 507     -13.158  -3.712   2.181  1.00  0.41           N  
ATOM    517  CA  GLU A 507     -11.890  -3.653   2.894  1.00  0.34           C  
ATOM    518  C   GLU A 507     -10.809  -3.050   2.012  1.00  0.27           C  
ATOM    519  O   GLU A 507     -10.609  -3.476   0.873  1.00  0.30           O  
ATOM    520  CB  GLU A 507     -11.466  -5.049   3.334  1.00  0.42           C  
ATOM    521  CG  GLU A 507     -12.398  -5.687   4.346  1.00  0.56           C  
ATOM    522  CD  GLU A 507     -12.013  -7.117   4.650  1.00  0.78           C  
ATOM    523  OE1 GLU A 507     -11.108  -7.331   5.480  1.00  1.27           O  
ATOM    524  OE2 GLU A 507     -12.613  -8.035   4.055  1.00  1.63           O  
ATOM    525  H   GLU A 507     -13.400  -4.540   1.712  1.00  0.46           H  
ATOM    526  HA  GLU A 507     -12.021  -3.029   3.766  1.00  0.34           H  
ATOM    527  HB2 GLU A 507     -11.427  -5.686   2.464  1.00  0.45           H  
ATOM    528  HB3 GLU A 507     -10.480  -4.991   3.770  1.00  0.43           H  
ATOM    529  HG2 GLU A 507     -12.363  -5.117   5.262  1.00  0.66           H  
ATOM    530  HG3 GLU A 507     -13.403  -5.674   3.952  1.00  0.92           H  
ATOM    531  N   TYR A 508     -10.120  -2.053   2.535  1.00  0.21           N  
ATOM    532  CA  TYR A 508      -9.065  -1.390   1.788  1.00  0.17           C  
ATOM    533  C   TYR A 508      -7.765  -1.361   2.565  1.00  0.15           C  
ATOM    534  O   TYR A 508      -7.732  -1.300   3.791  1.00  0.21           O  
ATOM    535  CB  TYR A 508      -9.476   0.037   1.409  1.00  0.19           C  
ATOM    536  CG  TYR A 508     -10.565   0.110   0.360  1.00  0.26           C  
ATOM    537  CD1 TYR A 508     -11.845  -0.343   0.632  1.00  1.05           C  
ATOM    538  CD2 TYR A 508     -10.315   0.645  -0.897  1.00  1.38           C  
ATOM    539  CE1 TYR A 508     -12.846  -0.270  -0.310  1.00  1.02           C  
ATOM    540  CE2 TYR A 508     -11.313   0.721  -1.850  1.00  1.45           C  
ATOM    541  CZ  TYR A 508     -12.577   0.262  -1.551  1.00  0.45           C  
ATOM    542  OH  TYR A 508     -13.576   0.339  -2.494  1.00  0.54           O  
ATOM    543  H   TYR A 508     -10.334  -1.744   3.445  1.00  0.24           H  
ATOM    544  HA  TYR A 508      -8.894  -1.953   0.881  1.00  0.19           H  
ATOM    545  HB2 TYR A 508      -9.836   0.544   2.292  1.00  0.18           H  
ATOM    546  HB3 TYR A 508      -8.612   0.561   1.028  1.00  0.20           H  
ATOM    547  HD1 TYR A 508     -12.053  -0.766   1.603  1.00  1.98           H  
ATOM    548  HD2 TYR A 508      -9.322   0.999  -1.128  1.00  2.29           H  
ATOM    549  HE1 TYR A 508     -13.835  -0.633  -0.071  1.00  1.92           H  
ATOM    550  HE2 TYR A 508     -11.099   1.140  -2.823  1.00  2.40           H  
ATOM    551  HH  TYR A 508     -14.405   0.587  -2.062  1.00  0.99           H  
ATOM    552  N   LEU A 509      -6.704  -1.440   1.810  1.00  0.19           N  
ATOM    553  CA  LEU A 509      -5.360  -1.335   2.301  1.00  0.26           C  
ATOM    554  C   LEU A 509      -5.018   0.130   2.522  1.00  0.21           C  
ATOM    555  O   LEU A 509      -5.424   0.984   1.732  1.00  0.19           O  
ATOM    556  CB  LEU A 509      -4.460  -1.986   1.243  1.00  0.43           C  
ATOM    557  CG  LEU A 509      -2.978  -1.633   1.240  1.00  0.41           C  
ATOM    558  CD1 LEU A 509      -2.227  -2.715   0.489  1.00  0.98           C  
ATOM    559  CD2 LEU A 509      -2.731  -0.291   0.567  1.00  1.06           C  
ATOM    560  H   LEU A 509      -6.829  -1.576   0.845  1.00  0.26           H  
ATOM    561  HA  LEU A 509      -5.281  -1.874   3.231  1.00  0.33           H  
ATOM    562  HB2 LEU A 509      -4.539  -3.055   1.362  1.00  0.88           H  
ATOM    563  HB3 LEU A 509      -4.860  -1.730   0.275  1.00  0.95           H  
ATOM    564  HG  LEU A 509      -2.608  -1.587   2.251  1.00  1.17           H  
ATOM    565 HD11 LEU A 509      -2.614  -2.777  -0.518  1.00  1.31           H  
ATOM    566 HD12 LEU A 509      -2.374  -3.662   0.987  1.00  1.81           H  
ATOM    567 HD13 LEU A 509      -1.177  -2.476   0.461  1.00  1.32           H  
ATOM    568 HD21 LEU A 509      -3.463   0.428   0.914  1.00  1.54           H  
ATOM    569 HD22 LEU A 509      -2.813  -0.402  -0.503  1.00  1.56           H  
ATOM    570 HD23 LEU A 509      -1.741   0.056   0.819  1.00  1.71           H  
ATOM    571  N   MET A 510      -4.296   0.429   3.590  1.00  0.22           N  
ATOM    572  CA  MET A 510      -3.834   1.786   3.806  1.00  0.21           C  
ATOM    573  C   MET A 510      -2.334   1.861   3.583  1.00  0.17           C  
ATOM    574  O   MET A 510      -1.568   1.077   4.143  1.00  0.23           O  
ATOM    575  CB  MET A 510      -4.170   2.289   5.210  1.00  0.27           C  
ATOM    576  CG  MET A 510      -4.725   3.706   5.205  1.00  0.31           C  
ATOM    577  SD  MET A 510      -4.533   4.558   6.786  1.00  0.50           S  
ATOM    578  CE  MET A 510      -5.525   3.532   7.863  1.00  1.53           C  
ATOM    579  H   MET A 510      -4.060  -0.272   4.235  1.00  0.25           H  
ATOM    580  HA  MET A 510      -4.323   2.418   3.080  1.00  0.22           H  
ATOM    581  HB2 MET A 510      -4.895   1.625   5.663  1.00  0.35           H  
ATOM    582  HB3 MET A 510      -3.269   2.282   5.805  1.00  0.40           H  
ATOM    583  HG2 MET A 510      -4.214   4.273   4.444  1.00  0.45           H  
ATOM    584  HG3 MET A 510      -5.777   3.659   4.964  1.00  0.31           H  
ATOM    585  HE1 MET A 510      -5.419   3.875   8.881  1.00  2.17           H  
ATOM    586  HE2 MET A 510      -5.195   2.507   7.790  1.00  2.16           H  
ATOM    587  HE3 MET A 510      -6.559   3.601   7.569  1.00  1.87           H  
ATOM    588  N   LEU A 511      -1.922   2.780   2.737  1.00  0.15           N  
ATOM    589  CA  LEU A 511      -0.512   2.990   2.466  1.00  0.13           C  
ATOM    590  C   LEU A 511      -0.127   4.424   2.749  1.00  0.14           C  
ATOM    591  O   LEU A 511      -0.926   5.341   2.568  1.00  0.20           O  
ATOM    592  CB  LEU A 511      -0.197   2.628   1.014  1.00  0.17           C  
ATOM    593  CG  LEU A 511       0.652   1.374   0.826  1.00  0.21           C  
ATOM    594  CD1 LEU A 511       0.346   0.715  -0.506  1.00  0.83           C  
ATOM    595  CD2 LEU A 511       2.124   1.730   0.894  1.00  0.69           C  
ATOM    596  H   LEU A 511      -2.589   3.330   2.268  1.00  0.22           H  
ATOM    597  HA  LEU A 511       0.053   2.352   3.124  1.00  0.12           H  
ATOM    598  HB2 LEU A 511      -1.129   2.489   0.491  1.00  0.21           H  
ATOM    599  HB3 LEU A 511       0.327   3.459   0.567  1.00  0.21           H  
ATOM    600  HG  LEU A 511       0.437   0.667   1.614  1.00  0.76           H  
ATOM    601 HD11 LEU A 511       0.810   1.278  -1.300  1.00  1.36           H  
ATOM    602 HD12 LEU A 511      -0.725   0.696  -0.657  1.00  1.48           H  
ATOM    603 HD13 LEU A 511       0.726  -0.295  -0.502  1.00  1.45           H  
ATOM    604 HD21 LEU A 511       2.718   0.834   0.787  1.00  1.19           H  
ATOM    605 HD22 LEU A 511       2.343   2.194   1.845  1.00  1.38           H  
ATOM    606 HD23 LEU A 511       2.365   2.416   0.095  1.00  1.22           H  
ATOM    607  N   THR A 512       1.094   4.608   3.204  1.00  0.15           N  
ATOM    608  CA  THR A 512       1.586   5.925   3.526  1.00  0.19           C  
ATOM    609  C   THR A 512       2.660   6.344   2.536  1.00  0.16           C  
ATOM    610  O   THR A 512       3.684   5.673   2.388  1.00  0.21           O  
ATOM    611  CB  THR A 512       2.164   5.984   4.949  1.00  0.28           C  
ATOM    612  OG1 THR A 512       1.753   4.830   5.702  1.00  0.58           O  
ATOM    613  CG2 THR A 512       1.684   7.236   5.651  1.00  0.55           C  
ATOM    614  H   THR A 512       1.686   3.831   3.320  1.00  0.15           H  
ATOM    615  HA  THR A 512       0.758   6.617   3.463  1.00  0.22           H  
ATOM    616  HB  THR A 512       3.243   6.012   4.890  1.00  0.49           H  
ATOM    617  HG1 THR A 512       1.785   4.050   5.134  1.00  0.45           H  
ATOM    618 HG21 THR A 512       0.606   7.211   5.721  1.00  0.93           H  
ATOM    619 HG22 THR A 512       1.988   8.103   5.085  1.00  1.33           H  
ATOM    620 HG23 THR A 512       2.108   7.280   6.641  1.00  1.14           H  
ATOM    621  N   TYR A 513       2.403   7.433   1.845  1.00  0.16           N  
ATOM    622  CA  TYR A 513       3.357   7.990   0.910  1.00  0.19           C  
ATOM    623  C   TYR A 513       3.932   9.279   1.474  1.00  0.24           C  
ATOM    624  O   TYR A 513       3.741   9.576   2.656  1.00  0.27           O  
ATOM    625  CB  TYR A 513       2.691   8.233  -0.443  1.00  0.21           C  
ATOM    626  CG  TYR A 513       2.568   6.991  -1.297  1.00  0.19           C  
ATOM    627  CD1 TYR A 513       1.708   5.960  -0.942  1.00  1.10           C  
ATOM    628  CD2 TYR A 513       3.309   6.853  -2.463  1.00  1.12           C  
ATOM    629  CE1 TYR A 513       1.592   4.830  -1.725  1.00  1.08           C  
ATOM    630  CE2 TYR A 513       3.197   5.725  -3.251  1.00  1.16           C  
ATOM    631  CZ  TYR A 513       2.338   4.717  -2.878  1.00  0.24           C  
ATOM    632  OH  TYR A 513       2.221   3.592  -3.662  1.00  0.28           O  
ATOM    633  H   TYR A 513       1.539   7.888   1.972  1.00  0.20           H  
ATOM    634  HA  TYR A 513       4.157   7.275   0.787  1.00  0.22           H  
ATOM    635  HB2 TYR A 513       1.697   8.613  -0.274  1.00  0.23           H  
ATOM    636  HB3 TYR A 513       3.260   8.964  -0.996  1.00  0.27           H  
ATOM    637  HD1 TYR A 513       1.124   6.051  -0.038  1.00  1.96           H  
ATOM    638  HD2 TYR A 513       3.984   7.646  -2.754  1.00  1.96           H  
ATOM    639  HE1 TYR A 513       0.918   4.039  -1.432  1.00  1.92           H  
ATOM    640  HE2 TYR A 513       3.782   5.637  -4.155  1.00  2.02           H  
ATOM    641  HH  TYR A 513       3.102   3.227  -3.832  1.00  0.30           H  
ATOM    642  N   ALA A 514       4.634  10.034   0.641  1.00  0.28           N  
ATOM    643  CA  ALA A 514       5.246  11.283   1.069  1.00  0.33           C  
ATOM    644  C   ALA A 514       4.224  12.215   1.714  1.00  0.31           C  
ATOM    645  O   ALA A 514       3.070  12.278   1.279  1.00  0.31           O  
ATOM    646  CB  ALA A 514       5.916  11.968  -0.107  1.00  0.43           C  
ATOM    647  H   ALA A 514       4.755   9.736  -0.290  1.00  0.29           H  
ATOM    648  HA  ALA A 514       6.007  11.045   1.797  1.00  0.37           H  
ATOM    649  HB1 ALA A 514       6.466  12.827   0.244  1.00  1.22           H  
ATOM    650  HB2 ALA A 514       5.162  12.287  -0.811  1.00  1.18           H  
ATOM    651  HB3 ALA A 514       6.592  11.278  -0.589  1.00  0.92           H  
ATOM    652  N   ASN A 515       4.657  12.915   2.761  1.00  0.36           N  
ATOM    653  CA  ASN A 515       3.810  13.869   3.481  1.00  0.40           C  
ATOM    654  C   ASN A 515       2.667  13.142   4.204  1.00  0.39           C  
ATOM    655  O   ASN A 515       1.575  13.685   4.371  1.00  0.44           O  
ATOM    656  CB  ASN A 515       3.262  14.934   2.511  1.00  0.43           C  
ATOM    657  CG  ASN A 515       2.513  16.064   3.201  1.00  1.29           C  
ATOM    658  OD1 ASN A 515       2.819  16.435   4.334  1.00  2.26           O  
ATOM    659  ND2 ASN A 515       1.519  16.611   2.519  1.00  1.69           N  
ATOM    660  H   ASN A 515       5.583  12.786   3.062  1.00  0.39           H  
ATOM    661  HA  ASN A 515       4.427  14.356   4.221  1.00  0.45           H  
ATOM    662  HB2 ASN A 515       4.087  15.366   1.965  1.00  0.81           H  
ATOM    663  HB3 ASN A 515       2.590  14.457   1.813  1.00  0.94           H  
ATOM    664 HD21 ASN A 515       1.324  16.261   1.622  1.00  1.87           H  
ATOM    665 HD22 ASN A 515       1.020  17.345   2.934  1.00  2.28           H  
ATOM    666  N   ASP A 516       2.934  11.901   4.630  1.00  0.36           N  
ATOM    667  CA  ASP A 516       1.947  11.083   5.342  1.00  0.37           C  
ATOM    668  C   ASP A 516       0.668  10.926   4.531  1.00  0.34           C  
ATOM    669  O   ASP A 516      -0.426  10.813   5.089  1.00  0.41           O  
ATOM    670  CB  ASP A 516       1.616  11.675   6.717  1.00  0.45           C  
ATOM    671  CG  ASP A 516       2.647  11.339   7.775  1.00  0.89           C  
ATOM    672  OD1 ASP A 516       2.585  10.226   8.342  1.00  1.60           O  
ATOM    673  OD2 ASP A 516       3.515  12.191   8.062  1.00  1.62           O  
ATOM    674  H   ASP A 516       3.820  11.518   4.452  1.00  0.36           H  
ATOM    675  HA  ASP A 516       2.383  10.104   5.484  1.00  0.36           H  
ATOM    676  HB2 ASP A 516       1.557  12.748   6.633  1.00  0.87           H  
ATOM    677  HB3 ASP A 516       0.661  11.291   7.040  1.00  0.71           H  
ATOM    678  N   ALA A 517       0.806  10.923   3.214  1.00  0.31           N  
ATOM    679  CA  ALA A 517      -0.341  10.809   2.330  1.00  0.30           C  
ATOM    680  C   ALA A 517      -0.914   9.401   2.368  1.00  0.25           C  
ATOM    681  O   ALA A 517      -0.172   8.418   2.393  1.00  0.23           O  
ATOM    682  CB  ALA A 517       0.043  11.193   0.916  1.00  0.32           C  
ATOM    683  H   ALA A 517       1.706  10.997   2.828  1.00  0.31           H  
ATOM    684  HA  ALA A 517      -1.095  11.502   2.674  1.00  0.38           H  
ATOM    685  HB1 ALA A 517      -0.831  11.152   0.283  1.00  0.95           H  
ATOM    686  HB2 ALA A 517       0.789  10.507   0.546  1.00  0.82           H  
ATOM    687  HB3 ALA A 517       0.443  12.196   0.911  1.00  0.85           H  
ATOM    688  N   LYS A 518      -2.234   9.314   2.367  1.00  0.28           N  
ATOM    689  CA  LYS A 518      -2.917   8.042   2.529  1.00  0.28           C  
ATOM    690  C   LYS A 518      -3.343   7.466   1.186  1.00  0.24           C  
ATOM    691  O   LYS A 518      -4.087   8.095   0.430  1.00  0.38           O  
ATOM    692  CB  LYS A 518      -4.148   8.216   3.420  1.00  0.41           C  
ATOM    693  CG  LYS A 518      -3.846   8.839   4.772  1.00  0.56           C  
ATOM    694  CD  LYS A 518      -3.057   7.899   5.672  1.00  0.64           C  
ATOM    695  CE  LYS A 518      -2.826   8.513   7.047  1.00  0.99           C  
ATOM    696  NZ  LYS A 518      -2.066   7.608   7.949  1.00  1.55           N  
ATOM    697  H   LYS A 518      -2.765  10.128   2.242  1.00  0.35           H  
ATOM    698  HA  LYS A 518      -2.233   7.354   3.004  1.00  0.26           H  
ATOM    699  HB2 LYS A 518      -4.860   8.848   2.909  1.00  0.47           H  
ATOM    700  HB3 LYS A 518      -4.596   7.248   3.587  1.00  0.42           H  
ATOM    701  HG2 LYS A 518      -3.267   9.737   4.613  1.00  0.92           H  
ATOM    702  HG3 LYS A 518      -4.778   9.091   5.255  1.00  0.98           H  
ATOM    703  HD2 LYS A 518      -3.609   6.978   5.787  1.00  1.06           H  
ATOM    704  HD3 LYS A 518      -2.101   7.695   5.213  1.00  1.09           H  
ATOM    705  HE2 LYS A 518      -2.273   9.432   6.926  1.00  1.60           H  
ATOM    706  HE3 LYS A 518      -3.785   8.729   7.494  1.00  1.52           H  
ATOM    707  HZ1 LYS A 518      -1.945   8.050   8.882  1.00  1.65           H  
ATOM    708  HZ2 LYS A 518      -1.123   7.412   7.554  1.00  2.24           H  
ATOM    709  HZ3 LYS A 518      -2.570   6.707   8.069  1.00  2.11           H  
ATOM    710  N   LEU A 519      -2.864   6.272   0.898  1.00  0.16           N  
ATOM    711  CA  LEU A 519      -3.296   5.531  -0.272  1.00  0.15           C  
ATOM    712  C   LEU A 519      -4.260   4.433   0.148  1.00  0.14           C  
ATOM    713  O   LEU A 519      -4.015   3.729   1.128  1.00  0.21           O  
ATOM    714  CB  LEU A 519      -2.096   4.914  -0.999  1.00  0.20           C  
ATOM    715  CG  LEU A 519      -2.449   3.869  -2.063  1.00  0.25           C  
ATOM    716  CD1 LEU A 519      -3.240   4.497  -3.199  1.00  0.89           C  
ATOM    717  CD2 LEU A 519      -1.195   3.194  -2.590  1.00  0.72           C  
ATOM    718  H   LEU A 519      -2.193   5.871   1.497  1.00  0.23           H  
ATOM    719  HA  LEU A 519      -3.804   6.214  -0.936  1.00  0.16           H  
ATOM    720  HB2 LEU A 519      -1.543   5.711  -1.475  1.00  0.24           H  
ATOM    721  HB3 LEU A 519      -1.459   4.446  -0.265  1.00  0.25           H  
ATOM    722  HG  LEU A 519      -3.068   3.108  -1.610  1.00  0.42           H  
ATOM    723 HD11 LEU A 519      -2.685   5.329  -3.608  1.00  1.44           H  
ATOM    724 HD12 LEU A 519      -4.190   4.847  -2.827  1.00  1.59           H  
ATOM    725 HD13 LEU A 519      -3.404   3.761  -3.973  1.00  1.30           H  
ATOM    726 HD21 LEU A 519      -1.465   2.485  -3.358  1.00  1.36           H  
ATOM    727 HD22 LEU A 519      -0.700   2.676  -1.781  1.00  1.45           H  
ATOM    728 HD23 LEU A 519      -0.531   3.938  -3.003  1.00  1.16           H  
ATOM    729  N   TYR A 520      -5.356   4.305  -0.578  1.00  0.12           N  
ATOM    730  CA  TYR A 520      -6.325   3.258  -0.314  1.00  0.14           C  
ATOM    731  C   TYR A 520      -6.362   2.288  -1.481  1.00  0.16           C  
ATOM    732  O   TYR A 520      -6.673   2.669  -2.611  1.00  0.22           O  
ATOM    733  CB  TYR A 520      -7.718   3.842  -0.104  1.00  0.19           C  
ATOM    734  CG  TYR A 520      -7.784   4.942   0.932  1.00  0.23           C  
ATOM    735  CD1 TYR A 520      -7.928   4.647   2.280  1.00  0.96           C  
ATOM    736  CD2 TYR A 520      -7.716   6.276   0.557  1.00  1.05           C  
ATOM    737  CE1 TYR A 520      -8.003   5.653   3.225  1.00  0.97           C  
ATOM    738  CE2 TYR A 520      -7.785   7.286   1.495  1.00  1.10           C  
ATOM    739  CZ  TYR A 520      -7.931   6.969   2.826  1.00  0.40           C  
ATOM    740  OH  TYR A 520      -8.014   7.975   3.762  1.00  0.50           O  
ATOM    741  H   TYR A 520      -5.520   4.932  -1.316  1.00  0.15           H  
ATOM    742  HA  TYR A 520      -6.019   2.731   0.577  1.00  0.16           H  
ATOM    743  HB2 TYR A 520      -8.065   4.247  -1.037  1.00  0.23           H  
ATOM    744  HB3 TYR A 520      -8.385   3.053   0.208  1.00  0.22           H  
ATOM    745  HD1 TYR A 520      -7.983   3.614   2.587  1.00  1.72           H  
ATOM    746  HD2 TYR A 520      -7.603   6.522  -0.487  1.00  1.79           H  
ATOM    747  HE1 TYR A 520      -8.115   5.406   4.270  1.00  1.70           H  
ATOM    748  HE2 TYR A 520      -7.728   8.318   1.183  1.00  1.87           H  
ATOM    749  HH  TYR A 520      -7.443   7.761   4.511  1.00  0.87           H  
ATOM    750  N   VAL A 521      -6.023   1.044  -1.214  1.00  0.17           N  
ATOM    751  CA  VAL A 521      -6.081   0.007  -2.229  1.00  0.17           C  
ATOM    752  C   VAL A 521      -7.049  -1.082  -1.802  1.00  0.18           C  
ATOM    753  O   VAL A 521      -6.879  -1.688  -0.752  1.00  0.20           O  
ATOM    754  CB  VAL A 521      -4.695  -0.619  -2.492  1.00  0.19           C  
ATOM    755  CG1 VAL A 521      -4.805  -1.749  -3.503  1.00  0.33           C  
ATOM    756  CG2 VAL A 521      -3.711   0.437  -2.969  1.00  0.28           C  
ATOM    757  H   VAL A 521      -5.732   0.812  -0.304  1.00  0.18           H  
ATOM    758  HA  VAL A 521      -6.434   0.455  -3.146  1.00  0.18           H  
ATOM    759  HB  VAL A 521      -4.329  -1.032  -1.566  1.00  0.28           H  
ATOM    760 HG11 VAL A 521      -5.399  -2.547  -3.083  1.00  1.01           H  
ATOM    761 HG12 VAL A 521      -3.818  -2.119  -3.740  1.00  1.09           H  
ATOM    762 HG13 VAL A 521      -5.280  -1.382  -4.400  1.00  1.02           H  
ATOM    763 HG21 VAL A 521      -4.046   0.842  -3.911  1.00  1.08           H  
ATOM    764 HG22 VAL A 521      -2.736  -0.008  -3.093  1.00  1.13           H  
ATOM    765 HG23 VAL A 521      -3.654   1.229  -2.237  1.00  0.97           H  
ATOM    766  N   PRO A 522      -8.079  -1.348  -2.604  1.00  0.19           N  
ATOM    767  CA  PRO A 522      -9.076  -2.358  -2.269  1.00  0.22           C  
ATOM    768  C   PRO A 522      -8.458  -3.745  -2.238  1.00  0.20           C  
ATOM    769  O   PRO A 522      -7.592  -4.067  -3.055  1.00  0.19           O  
ATOM    770  CB  PRO A 522     -10.107  -2.245  -3.396  1.00  0.25           C  
ATOM    771  CG  PRO A 522      -9.386  -1.591  -4.524  1.00  0.22           C  
ATOM    772  CD  PRO A 522      -8.330  -0.716  -3.909  1.00  0.19           C  
ATOM    773  HA  PRO A 522      -9.547  -2.154  -1.317  1.00  0.25           H  
ATOM    774  HB2 PRO A 522     -10.453  -3.230  -3.666  1.00  0.28           H  
ATOM    775  HB3 PRO A 522     -10.941  -1.647  -3.063  1.00  0.29           H  
ATOM    776  HG2 PRO A 522      -8.928  -2.344  -5.148  1.00  0.23           H  
ATOM    777  HG3 PRO A 522     -10.076  -0.994  -5.101  1.00  0.24           H  
ATOM    778  HD2 PRO A 522      -7.438  -0.723  -4.515  1.00  0.21           H  
ATOM    779  HD3 PRO A 522      -8.692   0.290  -3.785  1.00  0.20           H  
ATOM    780  N   VAL A 523      -8.893  -4.563  -1.291  1.00  0.22           N  
ATOM    781  CA  VAL A 523      -8.370  -5.922  -1.161  1.00  0.24           C  
ATOM    782  C   VAL A 523      -8.756  -6.775  -2.369  1.00  0.25           C  
ATOM    783  O   VAL A 523      -8.295  -7.905  -2.522  1.00  0.32           O  
ATOM    784  CB  VAL A 523      -8.849  -6.608   0.135  1.00  0.29           C  
ATOM    785  CG1 VAL A 523      -8.275  -5.902   1.357  1.00  0.31           C  
ATOM    786  CG2 VAL A 523     -10.369  -6.647   0.196  1.00  0.30           C  
ATOM    787  H   VAL A 523      -9.582  -4.246  -0.658  1.00  0.25           H  
ATOM    788  HA  VAL A 523      -7.292  -5.851  -1.123  1.00  0.26           H  
ATOM    789  HB  VAL A 523      -8.485  -7.626   0.135  1.00  0.33           H  
ATOM    790 HG11 VAL A 523      -7.195  -5.937   1.322  1.00  0.85           H  
ATOM    791 HG12 VAL A 523      -8.621  -6.394   2.255  1.00  0.95           H  
ATOM    792 HG13 VAL A 523      -8.601  -4.872   1.364  1.00  0.98           H  
ATOM    793 HG21 VAL A 523     -10.750  -7.177  -0.665  1.00  0.85           H  
ATOM    794 HG22 VAL A 523     -10.753  -5.637   0.196  1.00  0.96           H  
ATOM    795 HG23 VAL A 523     -10.681  -7.152   1.097  1.00  0.94           H  
ATOM    796  N   SER A 524      -9.605  -6.221  -3.223  1.00  0.24           N  
ATOM    797  CA  SER A 524      -9.983  -6.868  -4.470  1.00  0.28           C  
ATOM    798  C   SER A 524      -8.992  -6.522  -5.584  1.00  0.28           C  
ATOM    799  O   SER A 524      -9.110  -7.016  -6.704  1.00  0.37           O  
ATOM    800  CB  SER A 524     -11.392  -6.430  -4.872  1.00  0.36           C  
ATOM    801  OG  SER A 524     -12.320  -6.667  -3.824  1.00  1.34           O  
ATOM    802  H   SER A 524     -10.003  -5.353  -3.000  1.00  0.25           H  
ATOM    803  HA  SER A 524      -9.977  -7.933  -4.310  1.00  0.32           H  
ATOM    804  HB2 SER A 524     -11.386  -5.376  -5.098  1.00  1.09           H  
ATOM    805  HB3 SER A 524     -11.702  -6.984  -5.744  1.00  1.05           H  
ATOM    806  HG  SER A 524     -12.261  -7.594  -3.554  1.00  1.81           H  
ATOM    807  N   SER A 525      -8.017  -5.674  -5.270  1.00  0.24           N  
ATOM    808  CA  SER A 525      -7.024  -5.243  -6.249  1.00  0.25           C  
ATOM    809  C   SER A 525      -5.605  -5.468  -5.729  1.00  0.24           C  
ATOM    810  O   SER A 525      -4.663  -4.789  -6.140  1.00  0.27           O  
ATOM    811  CB  SER A 525      -7.235  -3.768  -6.598  1.00  0.27           C  
ATOM    812  OG  SER A 525      -8.564  -3.544  -7.040  1.00  0.28           O  
ATOM    813  H   SER A 525      -7.967  -5.316  -4.355  1.00  0.24           H  
ATOM    814  HA  SER A 525      -7.164  -5.834  -7.142  1.00  0.27           H  
ATOM    815  HB2 SER A 525      -7.051  -3.163  -5.723  1.00  0.25           H  
ATOM    816  HB3 SER A 525      -6.551  -3.483  -7.384  1.00  0.30           H  
ATOM    817  HG  SER A 525      -8.697  -2.604  -7.198  1.00  0.91           H  
ATOM    818  N   LEU A 526      -5.462  -6.429  -4.822  1.00  0.25           N  
ATOM    819  CA  LEU A 526      -4.163  -6.748  -4.231  1.00  0.26           C  
ATOM    820  C   LEU A 526      -3.173  -7.236  -5.281  1.00  0.30           C  
ATOM    821  O   LEU A 526      -1.965  -7.079  -5.122  1.00  0.39           O  
ATOM    822  CB  LEU A 526      -4.317  -7.802  -3.133  1.00  0.31           C  
ATOM    823  CG  LEU A 526      -5.016  -7.320  -1.863  1.00  0.38           C  
ATOM    824  CD1 LEU A 526      -5.096  -8.437  -0.836  1.00  0.51           C  
ATOM    825  CD2 LEU A 526      -4.289  -6.113  -1.288  1.00  0.46           C  
ATOM    826  H   LEU A 526      -6.249  -6.942  -4.547  1.00  0.27           H  
ATOM    827  HA  LEU A 526      -3.771  -5.845  -3.788  1.00  0.29           H  
ATOM    828  HB2 LEU A 526      -4.883  -8.630  -3.537  1.00  0.33           H  
ATOM    829  HB3 LEU A 526      -3.337  -8.159  -2.864  1.00  0.37           H  
ATOM    830  HG  LEU A 526      -6.024  -7.019  -2.107  1.00  0.36           H  
ATOM    831 HD11 LEU A 526      -5.647  -9.268  -1.250  1.00  1.07           H  
ATOM    832 HD12 LEU A 526      -5.600  -8.078   0.050  1.00  1.28           H  
ATOM    833 HD13 LEU A 526      -4.099  -8.760  -0.576  1.00  0.84           H  
ATOM    834 HD21 LEU A 526      -3.242  -6.350  -1.166  1.00  1.17           H  
ATOM    835 HD22 LEU A 526      -4.716  -5.858  -0.330  1.00  1.22           H  
ATOM    836 HD23 LEU A 526      -4.393  -5.275  -1.963  1.00  0.99           H  
ATOM    837  N   HIS A 527      -3.683  -7.789  -6.372  1.00  0.31           N  
ATOM    838  CA  HIS A 527      -2.828  -8.331  -7.422  1.00  0.41           C  
ATOM    839  C   HIS A 527      -2.217  -7.216  -8.276  1.00  0.44           C  
ATOM    840  O   HIS A 527      -1.729  -7.464  -9.377  1.00  0.64           O  
ATOM    841  CB  HIS A 527      -3.604  -9.316  -8.304  1.00  0.50           C  
ATOM    842  CG  HIS A 527      -3.925 -10.617  -7.625  1.00  1.49           C  
ATOM    843  ND1 HIS A 527      -3.372 -11.820  -8.005  1.00  2.24           N  
ATOM    844  CD2 HIS A 527      -4.757 -10.902  -6.596  1.00  2.53           C  
ATOM    845  CE1 HIS A 527      -3.851 -12.785  -7.242  1.00  3.18           C  
ATOM    846  NE2 HIS A 527      -4.696 -12.256  -6.376  1.00  3.40           N  
ATOM    847  H   HIS A 527      -4.659  -7.825  -6.478  1.00  0.30           H  
ATOM    848  HA  HIS A 527      -2.024  -8.866  -6.938  1.00  0.48           H  
ATOM    849  HB2 HIS A 527      -4.535  -8.862  -8.604  1.00  1.03           H  
ATOM    850  HB3 HIS A 527      -3.018  -9.537  -9.185  1.00  1.09           H  
ATOM    851  HD1 HIS A 527      -2.717 -11.949  -8.728  1.00  2.47           H  
ATOM    852  HD2 HIS A 527      -5.354 -10.194  -6.041  1.00  2.93           H  
ATOM    853  HE1 HIS A 527      -3.592 -13.832  -7.311  1.00  3.93           H  
ATOM    854  HE2 HIS A 527      -5.338 -12.768  -5.838  1.00  4.25           H  
ATOM    855  N   LEU A 528      -2.262  -5.990  -7.765  1.00  0.33           N  
ATOM    856  CA  LEU A 528      -1.615  -4.858  -8.411  1.00  0.38           C  
ATOM    857  C   LEU A 528      -0.518  -4.285  -7.513  1.00  0.41           C  
ATOM    858  O   LEU A 528       0.169  -3.327  -7.878  1.00  0.57           O  
ATOM    859  CB  LEU A 528      -2.641  -3.766  -8.723  1.00  0.36           C  
ATOM    860  CG  LEU A 528      -3.816  -4.187  -9.607  1.00  0.34           C  
ATOM    861  CD1 LEU A 528      -4.779  -3.023  -9.787  1.00  0.34           C  
ATOM    862  CD2 LEU A 528      -3.323  -4.679 -10.960  1.00  0.42           C  
ATOM    863  H   LEU A 528      -2.757  -5.840  -6.934  1.00  0.31           H  
ATOM    864  HA  LEU A 528      -1.173  -5.204  -9.333  1.00  0.43           H  
ATOM    865  HB2 LEU A 528      -3.034  -3.399  -7.789  1.00  0.34           H  
ATOM    866  HB3 LEU A 528      -2.125  -2.958  -9.215  1.00  0.43           H  
ATOM    867  HG  LEU A 528      -4.351  -4.994  -9.129  1.00  0.32           H  
ATOM    868 HD11 LEU A 528      -4.263  -2.198 -10.257  1.00  1.04           H  
ATOM    869 HD12 LEU A 528      -5.150  -2.711  -8.823  1.00  1.08           H  
ATOM    870 HD13 LEU A 528      -5.606  -3.332 -10.407  1.00  0.86           H  
ATOM    871 HD21 LEU A 528      -4.168  -4.952 -11.573  1.00  1.12           H  
ATOM    872 HD22 LEU A 528      -2.686  -5.541 -10.819  1.00  0.96           H  
ATOM    873 HD23 LEU A 528      -2.763  -3.894 -11.447  1.00  1.06           H  
ATOM    874  N   ILE A 529      -0.382  -4.852  -6.319  1.00  0.31           N  
ATOM    875  CA  ILE A 529       0.636  -4.424  -5.371  1.00  0.29           C  
ATOM    876  C   ILE A 529       1.811  -5.392  -5.369  1.00  0.31           C  
ATOM    877  O   ILE A 529       1.625  -6.607  -5.360  1.00  0.42           O  
ATOM    878  CB  ILE A 529       0.045  -4.344  -3.955  1.00  0.28           C  
ATOM    879  CG1 ILE A 529      -1.199  -3.455  -3.967  1.00  0.32           C  
ATOM    880  CG2 ILE A 529       1.077  -3.824  -2.958  1.00  0.33           C  
ATOM    881  CD1 ILE A 529      -0.895  -1.974  -4.070  1.00  0.43           C  
ATOM    882  H   ILE A 529      -0.997  -5.571  -6.054  1.00  0.31           H  
ATOM    883  HA  ILE A 529       0.981  -3.442  -5.660  1.00  0.30           H  
ATOM    884  HB  ILE A 529      -0.236  -5.338  -3.653  1.00  0.31           H  
ATOM    885 HG12 ILE A 529      -1.810  -3.721  -4.818  1.00  0.38           H  
ATOM    886 HG13 ILE A 529      -1.759  -3.624  -3.066  1.00  0.31           H  
ATOM    887 HG21 ILE A 529       1.924  -4.494  -2.934  1.00  1.01           H  
ATOM    888 HG22 ILE A 529       0.633  -3.768  -1.976  1.00  0.98           H  
ATOM    889 HG23 ILE A 529       1.406  -2.840  -3.261  1.00  1.07           H  
ATOM    890 HD11 ILE A 529      -0.351  -1.655  -3.194  1.00  1.06           H  
ATOM    891 HD12 ILE A 529      -1.818  -1.419  -4.142  1.00  1.08           H  
ATOM    892 HD13 ILE A 529      -0.296  -1.788  -4.950  1.00  1.05           H  
ATOM    893  N   SER A 530       3.014  -4.854  -5.372  1.00  0.31           N  
ATOM    894  CA  SER A 530       4.210  -5.670  -5.366  1.00  0.37           C  
ATOM    895  C   SER A 530       5.057  -5.323  -4.157  1.00  0.31           C  
ATOM    896  O   SER A 530       5.131  -4.165  -3.758  1.00  0.35           O  
ATOM    897  CB  SER A 530       4.995  -5.433  -6.655  1.00  0.45           C  
ATOM    898  OG  SER A 530       4.245  -5.807  -7.800  1.00  0.99           O  
ATOM    899  H   SER A 530       3.106  -3.872  -5.363  1.00  0.34           H  
ATOM    900  HA  SER A 530       3.919  -6.708  -5.302  1.00  0.44           H  
ATOM    901  HB2 SER A 530       5.229  -4.385  -6.734  1.00  0.73           H  
ATOM    902  HB3 SER A 530       5.911  -5.995  -6.633  1.00  0.64           H  
ATOM    903  HG  SER A 530       4.296  -5.095  -8.451  1.00  1.50           H  
ATOM    904  N   ARG A 531       5.673  -6.322  -3.558  1.00  0.39           N  
ATOM    905  CA  ARG A 531       6.518  -6.086  -2.408  1.00  0.42           C  
ATOM    906  C   ARG A 531       7.867  -5.564  -2.875  1.00  0.36           C  
ATOM    907  O   ARG A 531       8.349  -5.973  -3.930  1.00  0.41           O  
ATOM    908  CB  ARG A 531       6.700  -7.361  -1.593  1.00  0.57           C  
ATOM    909  CG  ARG A 531       6.834  -7.091  -0.110  1.00  0.54           C  
ATOM    910  CD  ARG A 531       7.304  -8.321   0.650  1.00  0.95           C  
ATOM    911  NE  ARG A 531       8.705  -8.626   0.363  1.00  1.31           N  
ATOM    912  CZ  ARG A 531       9.730  -8.096   1.033  1.00  1.92           C  
ATOM    913  NH1 ARG A 531       9.506  -7.282   2.059  1.00  2.47           N  
ATOM    914  NH2 ARG A 531      10.975  -8.398   0.699  1.00  2.51           N  
ATOM    915  H   ARG A 531       5.562  -7.238  -3.897  1.00  0.52           H  
ATOM    916  HA  ARG A 531       6.045  -5.334  -1.794  1.00  0.50           H  
ATOM    917  HB2 ARG A 531       5.845  -8.003  -1.748  1.00  0.97           H  
ATOM    918  HB3 ARG A 531       7.590  -7.869  -1.929  1.00  0.90           H  
ATOM    919  HG2 ARG A 531       7.551  -6.294   0.033  1.00  0.63           H  
ATOM    920  HG3 ARG A 531       5.872  -6.785   0.271  1.00  0.73           H  
ATOM    921  HD2 ARG A 531       7.192  -8.141   1.709  1.00  1.39           H  
ATOM    922  HD3 ARG A 531       6.694  -9.164   0.361  1.00  1.43           H  
ATOM    923  HE  ARG A 531       8.889  -9.252  -0.379  1.00  1.68           H  
ATOM    924 HH11 ARG A 531       8.570  -7.067   2.337  1.00  2.53           H  
ATOM    925 HH12 ARG A 531      10.284  -6.870   2.559  1.00  3.11           H  
ATOM    926 HH21 ARG A 531      11.156  -9.031  -0.059  1.00  2.73           H  
ATOM    927 HH22 ARG A 531      11.745  -7.988   1.204  1.00  3.00           H  
ATOM    928  N   TYR A 532       8.453  -4.650  -2.109  1.00  0.37           N  
ATOM    929  CA  TYR A 532       9.699  -4.000  -2.497  1.00  0.50           C  
ATOM    930  C   TYR A 532      10.774  -5.022  -2.870  1.00  0.77           C  
ATOM    931  O   TYR A 532      11.066  -5.215  -4.056  1.00  1.57           O  
ATOM    932  CB  TYR A 532      10.187  -3.108  -1.360  1.00  0.57           C  
ATOM    933  CG  TYR A 532      11.249  -2.129  -1.782  1.00  0.48           C  
ATOM    934  CD1 TYR A 532      12.581  -2.338  -1.465  1.00  1.43           C  
ATOM    935  CD2 TYR A 532      10.911  -0.999  -2.506  1.00  1.15           C  
ATOM    936  CE1 TYR A 532      13.553  -1.442  -1.858  1.00  1.48           C  
ATOM    937  CE2 TYR A 532      11.875  -0.096  -2.906  1.00  1.24           C  
ATOM    938  CZ  TYR A 532      13.195  -0.323  -2.579  1.00  0.77           C  
ATOM    939  OH  TYR A 532      14.161   0.570  -2.973  1.00  1.01           O  
ATOM    940  H   TYR A 532       8.031  -4.395  -1.261  1.00  0.38           H  
ATOM    941  HA  TYR A 532       9.493  -3.383  -3.360  1.00  0.64           H  
ATOM    942  HB2 TYR A 532       9.353  -2.545  -0.970  1.00  0.73           H  
ATOM    943  HB3 TYR A 532      10.596  -3.727  -0.575  1.00  0.79           H  
ATOM    944  HD1 TYR A 532      12.853  -3.218  -0.901  1.00  2.32           H  
ATOM    945  HD2 TYR A 532       9.872  -0.831  -2.756  1.00  2.02           H  
ATOM    946  HE1 TYR A 532      14.587  -1.620  -1.602  1.00  2.38           H  
ATOM    947  HE2 TYR A 532      11.591   0.780  -3.471  1.00  2.12           H  
ATOM    948  HH  TYR A 532      14.901   0.088  -3.358  1.00  1.30           H  
ATOM    949  N   ALA A 533      11.356  -5.664  -1.857  1.00  0.88           N  
ATOM    950  CA  ALA A 533      12.359  -6.712  -2.060  1.00  1.11           C  
ATOM    951  C   ALA A 533      13.559  -6.214  -2.873  1.00  1.43           C  
ATOM    952  O   ALA A 533      13.752  -5.007  -3.057  1.00  1.88           O  
ATOM    953  CB  ALA A 533      11.723  -7.922  -2.729  1.00  1.66           C  
ATOM    954  H   ALA A 533      11.107  -5.424  -0.942  1.00  1.36           H  
ATOM    955  HA  ALA A 533      12.708  -7.020  -1.086  1.00  1.30           H  
ATOM    956  HB1 ALA A 533      11.406  -7.655  -3.727  1.00  2.12           H  
ATOM    957  HB2 ALA A 533      10.870  -8.245  -2.154  1.00  2.11           H  
ATOM    958  HB3 ALA A 533      12.445  -8.724  -2.784  1.00  2.07           H  
ATOM    959  N   GLY A 534      14.377  -7.150  -3.338  1.00  1.85           N  
ATOM    960  CA  GLY A 534      15.527  -6.799  -4.145  1.00  2.51           C  
ATOM    961  C   GLY A 534      16.743  -6.479  -3.304  1.00  2.55           C  
ATOM    962  O   GLY A 534      17.715  -7.237  -3.287  1.00  3.23           O  
ATOM    963  H   GLY A 534      14.202  -8.090  -3.123  1.00  2.01           H  
ATOM    964  HA2 GLY A 534      15.760  -7.626  -4.799  1.00  3.06           H  
ATOM    965  HA3 GLY A 534      15.282  -5.937  -4.746  1.00  2.67           H  
ATOM    966  N   GLY A 535      16.686  -5.362  -2.598  1.00  2.26           N  
ATOM    967  CA  GLY A 535      17.797  -4.945  -1.772  1.00  2.32           C  
ATOM    968  C   GLY A 535      17.348  -4.530  -0.391  1.00  1.64           C  
ATOM    969  O   GLY A 535      16.405  -5.102   0.158  1.00  1.87           O  
ATOM    970  H   GLY A 535      15.872  -4.817  -2.631  1.00  2.40           H  
ATOM    971  HA2 GLY A 535      18.497  -5.764  -1.684  1.00  2.71           H  
ATOM    972  HA3 GLY A 535      18.292  -4.110  -2.245  1.00  2.70           H  
ATOM    973  N   ALA A 536      18.013  -3.530   0.170  1.00  1.36           N  
ATOM    974  CA  ALA A 536      17.674  -3.034   1.495  1.00  1.04           C  
ATOM    975  C   ALA A 536      16.341  -2.296   1.475  1.00  0.86           C  
ATOM    976  O   ALA A 536      16.265  -1.130   1.078  1.00  0.93           O  
ATOM    977  CB  ALA A 536      18.776  -2.126   2.018  1.00  1.69           C  
ATOM    978  H   ALA A 536      18.755  -3.115  -0.321  1.00  1.84           H  
ATOM    979  HA  ALA A 536      17.594  -3.882   2.158  1.00  1.10           H  
ATOM    980  HB1 ALA A 536      18.542  -1.820   3.026  1.00  1.89           H  
ATOM    981  HB2 ALA A 536      18.855  -1.255   1.386  1.00  2.19           H  
ATOM    982  HB3 ALA A 536      19.714  -2.661   2.013  1.00  2.29           H  
ATOM    983  N   GLU A 537      15.292  -2.978   1.905  1.00  0.77           N  
ATOM    984  CA  GLU A 537      13.957  -2.402   1.899  1.00  0.79           C  
ATOM    985  C   GLU A 537      13.771  -1.430   3.058  1.00  0.66           C  
ATOM    986  O   GLU A 537      12.904  -0.561   3.017  1.00  0.68           O  
ATOM    987  CB  GLU A 537      12.893  -3.500   1.939  1.00  1.03           C  
ATOM    988  CG  GLU A 537      13.027  -4.456   3.108  1.00  1.51           C  
ATOM    989  CD  GLU A 537      12.007  -5.570   3.062  1.00  2.08           C  
ATOM    990  OE1 GLU A 537      10.957  -5.453   3.724  1.00  2.73           O  
ATOM    991  OE2 GLU A 537      12.254  -6.575   2.363  1.00  2.51           O  
ATOM    992  H   GLU A 537      15.418  -3.895   2.235  1.00  0.83           H  
ATOM    993  HA  GLU A 537      13.850  -1.852   0.976  1.00  0.94           H  
ATOM    994  HB2 GLU A 537      11.923  -3.032   1.999  1.00  1.46           H  
ATOM    995  HB3 GLU A 537      12.950  -4.071   1.025  1.00  1.44           H  
ATOM    996  HG2 GLU A 537      14.014  -4.891   3.087  1.00  1.82           H  
ATOM    997  HG3 GLU A 537      12.897  -3.903   4.026  1.00  2.08           H  
ATOM    998  N   GLU A 538      14.591  -1.572   4.092  1.00  0.73           N  
ATOM    999  CA  GLU A 538      14.545  -0.653   5.221  1.00  0.90           C  
ATOM   1000  C   GLU A 538      14.918   0.757   4.775  1.00  0.90           C  
ATOM   1001  O   GLU A 538      14.498   1.744   5.379  1.00  1.09           O  
ATOM   1002  CB  GLU A 538      15.487  -1.096   6.347  1.00  1.12           C  
ATOM   1003  CG  GLU A 538      15.257  -2.516   6.842  1.00  2.06           C  
ATOM   1004  CD  GLU A 538      16.037  -3.547   6.053  1.00  2.73           C  
ATOM   1005  OE1 GLU A 538      17.129  -3.945   6.505  1.00  3.26           O  
ATOM   1006  OE2 GLU A 538      15.564  -3.970   4.979  1.00  3.34           O  
ATOM   1007  H   GLU A 538      15.220  -2.329   4.110  1.00  0.78           H  
ATOM   1008  HA  GLU A 538      13.531  -0.643   5.592  1.00  1.01           H  
ATOM   1009  HB2 GLU A 538      16.505  -1.027   5.993  1.00  1.21           H  
ATOM   1010  HB3 GLU A 538      15.363  -0.425   7.184  1.00  1.60           H  
ATOM   1011  HG2 GLU A 538      15.561  -2.576   7.877  1.00  2.63           H  
ATOM   1012  HG3 GLU A 538      14.204  -2.744   6.763  1.00  2.49           H  
ATOM   1013  N   ASN A 539      15.693   0.840   3.700  1.00  0.84           N  
ATOM   1014  CA  ASN A 539      16.166   2.119   3.181  1.00  1.00           C  
ATOM   1015  C   ASN A 539      15.386   2.522   1.936  1.00  0.82           C  
ATOM   1016  O   ASN A 539      15.810   3.399   1.184  1.00  0.94           O  
ATOM   1017  CB  ASN A 539      17.660   2.050   2.854  1.00  1.28           C  
ATOM   1018  CG  ASN A 539      18.536   1.881   4.083  1.00  1.84           C  
ATOM   1019  OD1 ASN A 539      19.583   1.231   4.026  1.00  2.35           O  
ATOM   1020  ND2 ASN A 539      18.131   2.473   5.196  1.00  2.52           N  
ATOM   1021  H   ASN A 539      15.949   0.015   3.236  1.00  0.78           H  
ATOM   1022  HA  ASN A 539      16.008   2.863   3.945  1.00  1.18           H  
ATOM   1023  HB2 ASN A 539      17.838   1.213   2.195  1.00  1.48           H  
ATOM   1024  HB3 ASN A 539      17.952   2.960   2.351  1.00  1.61           H  
ATOM   1025 HD21 ASN A 539      17.297   2.989   5.171  1.00  2.83           H  
ATOM   1026 HD22 ASN A 539      18.686   2.378   5.999  1.00  3.02           H  
ATOM   1027  N   ALA A 540      14.252   1.864   1.719  1.00  0.59           N  
ATOM   1028  CA  ALA A 540      13.409   2.131   0.557  1.00  0.51           C  
ATOM   1029  C   ALA A 540      12.976   3.595   0.504  1.00  0.47           C  
ATOM   1030  O   ALA A 540      12.665   4.199   1.536  1.00  0.51           O  
ATOM   1031  CB  ALA A 540      12.187   1.231   0.585  1.00  0.47           C  
ATOM   1032  H   ALA A 540      13.969   1.181   2.361  1.00  0.56           H  
ATOM   1033  HA  ALA A 540      13.979   1.899  -0.330  1.00  0.64           H  
ATOM   1034  HB1 ALA A 540      12.501   0.198   0.616  1.00  1.26           H  
ATOM   1035  HB2 ALA A 540      11.596   1.401  -0.302  1.00  1.15           H  
ATOM   1036  HB3 ALA A 540      11.595   1.455   1.460  1.00  0.93           H  
ATOM   1037  N   PRO A 541      12.953   4.179  -0.702  1.00  0.46           N  
ATOM   1038  CA  PRO A 541      12.533   5.564  -0.906  1.00  0.45           C  
ATOM   1039  C   PRO A 541      11.021   5.714  -0.776  1.00  0.45           C  
ATOM   1040  O   PRO A 541      10.295   4.724  -0.683  1.00  0.60           O  
ATOM   1041  CB  PRO A 541      12.987   5.866  -2.334  1.00  0.49           C  
ATOM   1042  CG  PRO A 541      12.976   4.544  -3.018  1.00  0.53           C  
ATOM   1043  CD  PRO A 541      13.329   3.524  -1.971  1.00  0.52           C  
ATOM   1044  HA  PRO A 541      13.024   6.233  -0.216  1.00  0.47           H  
ATOM   1045  HB2 PRO A 541      12.295   6.557  -2.796  1.00  0.54           H  
ATOM   1046  HB3 PRO A 541      13.978   6.295  -2.319  1.00  0.50           H  
ATOM   1047  HG2 PRO A 541      11.994   4.346  -3.415  1.00  0.61           H  
ATOM   1048  HG3 PRO A 541      13.706   4.533  -3.810  1.00  0.56           H  
ATOM   1049  HD2 PRO A 541      12.757   2.619  -2.121  1.00  0.62           H  
ATOM   1050  HD3 PRO A 541      14.388   3.311  -1.995  1.00  0.52           H  
ATOM   1051  N   LEU A 542      10.549   6.947  -0.753  1.00  0.37           N  
ATOM   1052  CA  LEU A 542       9.132   7.203  -0.585  1.00  0.38           C  
ATOM   1053  C   LEU A 542       8.614   8.081  -1.720  1.00  0.35           C  
ATOM   1054  O   LEU A 542       9.149   9.160  -1.977  1.00  0.43           O  
ATOM   1055  CB  LEU A 542       8.887   7.871   0.771  1.00  0.49           C  
ATOM   1056  CG  LEU A 542       7.434   7.902   1.241  1.00  0.58           C  
ATOM   1057  CD1 LEU A 542       6.886   6.491   1.384  1.00  0.60           C  
ATOM   1058  CD2 LEU A 542       7.325   8.650   2.559  1.00  1.40           C  
ATOM   1059  H   LEU A 542      11.167   7.703  -0.849  1.00  0.41           H  
ATOM   1060  HA  LEU A 542       8.617   6.255  -0.611  1.00  0.38           H  
ATOM   1061  HB2 LEU A 542       9.470   7.347   1.513  1.00  0.79           H  
ATOM   1062  HB3 LEU A 542       9.243   8.888   0.714  1.00  0.87           H  
ATOM   1063  HG  LEU A 542       6.833   8.421   0.509  1.00  1.30           H  
ATOM   1064 HD11 LEU A 542       7.511   5.929   2.064  1.00  1.09           H  
ATOM   1065 HD12 LEU A 542       6.878   6.008   0.419  1.00  1.24           H  
ATOM   1066 HD13 LEU A 542       5.880   6.532   1.774  1.00  1.35           H  
ATOM   1067 HD21 LEU A 542       7.709   9.651   2.438  1.00  1.86           H  
ATOM   1068 HD22 LEU A 542       7.899   8.134   3.314  1.00  1.98           H  
ATOM   1069 HD23 LEU A 542       6.290   8.695   2.864  1.00  1.95           H  
ATOM   1070  N   HIS A 543       7.591   7.599  -2.415  1.00  0.31           N  
ATOM   1071  CA  HIS A 543       6.987   8.347  -3.513  1.00  0.32           C  
ATOM   1072  C   HIS A 543       5.894   9.271  -3.003  1.00  0.29           C  
ATOM   1073  O   HIS A 543       5.410   9.115  -1.882  1.00  0.33           O  
ATOM   1074  CB  HIS A 543       6.410   7.394  -4.561  1.00  0.43           C  
ATOM   1075  CG  HIS A 543       7.340   7.131  -5.702  1.00  0.62           C  
ATOM   1076  ND1 HIS A 543       6.930   7.113  -7.017  1.00  0.69           N  
ATOM   1077  CD2 HIS A 543       8.668   6.880  -5.722  1.00  1.25           C  
ATOM   1078  CE1 HIS A 543       7.964   6.862  -7.793  1.00  1.06           C  
ATOM   1079  NE2 HIS A 543       9.029   6.718  -7.034  1.00  1.47           N  
ATOM   1080  H   HIS A 543       7.225   6.718  -2.179  1.00  0.32           H  
ATOM   1081  HA  HIS A 543       7.761   8.945  -3.972  1.00  0.37           H  
ATOM   1082  HB2 HIS A 543       6.186   6.447  -4.092  1.00  0.60           H  
ATOM   1083  HB3 HIS A 543       5.501   7.817  -4.962  1.00  0.72           H  
ATOM   1084  HD1 HIS A 543       6.009   7.256  -7.335  1.00  0.87           H  
ATOM   1085  HD2 HIS A 543       9.323   6.828  -4.864  1.00  1.62           H  
ATOM   1086  HE1 HIS A 543       7.942   6.794  -8.869  1.00  1.21           H  
ATOM   1087  HE2 HIS A 543       9.946   6.585  -7.363  1.00  1.94           H  
ATOM   1088  N   LYS A 544       5.510  10.232  -3.829  1.00  0.35           N  
ATOM   1089  CA  LYS A 544       4.474  11.186  -3.456  1.00  0.44           C  
ATOM   1090  C   LYS A 544       3.110  10.723  -3.958  1.00  0.43           C  
ATOM   1091  O   LYS A 544       2.990  10.126  -5.031  1.00  0.61           O  
ATOM   1092  CB  LYS A 544       4.805  12.589  -3.983  1.00  0.67           C  
ATOM   1093  CG  LYS A 544       4.920  12.678  -5.497  1.00  1.35           C  
ATOM   1094  CD  LYS A 544       5.394  14.054  -5.936  1.00  1.77           C  
ATOM   1095  CE  LYS A 544       5.552  14.139  -7.447  1.00  2.62           C  
ATOM   1096  NZ  LYS A 544       4.250  14.006  -8.152  1.00  3.40           N  
ATOM   1097  H   LYS A 544       5.932  10.302  -4.715  1.00  0.42           H  
ATOM   1098  HA  LYS A 544       4.444  11.220  -2.377  1.00  0.54           H  
ATOM   1099  HB2 LYS A 544       4.029  13.269  -3.666  1.00  1.41           H  
ATOM   1100  HB3 LYS A 544       5.744  12.907  -3.555  1.00  1.10           H  
ATOM   1101  HG2 LYS A 544       5.627  11.938  -5.840  1.00  1.90           H  
ATOM   1102  HG3 LYS A 544       3.952  12.484  -5.935  1.00  2.00           H  
ATOM   1103  HD2 LYS A 544       4.671  14.791  -5.619  1.00  1.86           H  
ATOM   1104  HD3 LYS A 544       6.347  14.261  -5.471  1.00  2.29           H  
ATOM   1105  HE2 LYS A 544       5.990  15.094  -7.697  1.00  3.10           H  
ATOM   1106  HE3 LYS A 544       6.211  13.347  -7.773  1.00  2.86           H  
ATOM   1107  HZ1 LYS A 544       3.782  13.118  -7.879  1.00  3.86           H  
ATOM   1108  HZ2 LYS A 544       4.397  14.003  -9.180  1.00  3.72           H  
ATOM   1109  HZ3 LYS A 544       3.624  14.807  -7.903  1.00  3.61           H  
ATOM   1110  N   LEU A 545       2.082  11.004  -3.176  1.00  0.44           N  
ATOM   1111  CA  LEU A 545       0.739  10.536  -3.475  1.00  0.58           C  
ATOM   1112  C   LEU A 545      -0.069  11.658  -4.117  1.00  0.66           C  
ATOM   1113  O   LEU A 545      -1.003  12.200  -3.523  1.00  1.04           O  
ATOM   1114  CB  LEU A 545       0.080  10.044  -2.182  1.00  1.01           C  
ATOM   1115  CG  LEU A 545      -0.934   8.899  -2.311  1.00  0.53           C  
ATOM   1116  CD1 LEU A 545      -2.312   9.423  -2.688  1.00  0.85           C  
ATOM   1117  CD2 LEU A 545      -0.458   7.866  -3.325  1.00  0.67           C  
ATOM   1118  H   LEU A 545       2.228  11.554  -2.374  1.00  0.52           H  
ATOM   1119  HA  LEU A 545       0.818   9.717  -4.171  1.00  0.71           H  
ATOM   1120  HB2 LEU A 545       0.861   9.721  -1.517  1.00  1.69           H  
ATOM   1121  HB3 LEU A 545      -0.424  10.885  -1.729  1.00  1.63           H  
ATOM   1122  HG  LEU A 545      -1.022   8.406  -1.355  1.00  0.78           H  
ATOM   1123 HD11 LEU A 545      -2.682  10.061  -1.896  1.00  1.28           H  
ATOM   1124 HD12 LEU A 545      -2.987   8.592  -2.828  1.00  1.48           H  
ATOM   1125 HD13 LEU A 545      -2.244   9.991  -3.604  1.00  1.36           H  
ATOM   1126 HD21 LEU A 545       0.542   7.547  -3.070  1.00  1.05           H  
ATOM   1127 HD22 LEU A 545      -0.459   8.298  -4.314  1.00  1.49           H  
ATOM   1128 HD23 LEU A 545      -1.121   7.014  -3.305  1.00  1.26           H  
ATOM   1129  N   GLY A 546       0.333  12.026  -5.322  1.00  1.15           N  
ATOM   1130  CA  GLY A 546      -0.362  13.052  -6.061  1.00  1.43           C  
ATOM   1131  C   GLY A 546       0.556  13.754  -7.034  1.00  2.14           C  
ATOM   1132  O   GLY A 546       1.684  13.307  -7.255  1.00  2.85           O  
ATOM   1133  H   GLY A 546       1.130  11.607  -5.710  1.00  1.59           H  
ATOM   1134  HA2 GLY A 546      -1.179  12.602  -6.606  1.00  1.81           H  
ATOM   1135  HA3 GLY A 546      -0.759  13.777  -5.367  1.00  1.66           H  
ATOM   1136  N   GLY A 547       0.081  14.848  -7.609  1.00  2.68           N  
ATOM   1137  CA  GLY A 547       0.886  15.606  -8.540  1.00  3.84           C  
ATOM   1138  C   GLY A 547       1.784  16.594  -7.833  1.00  4.60           C  
ATOM   1139  O   GLY A 547       2.932  16.234  -7.512  1.00  4.86           O  
ATOM   1140  OXT GLY A 547       1.333  17.728  -7.567  1.00  5.29           O  
ATOM   1141  H   GLY A 547      -0.829  15.148  -7.393  1.00  2.65           H  
ATOM   1142  HA2 GLY A 547       1.496  14.925  -9.114  1.00  4.18           H  
ATOM   1143  HA3 GLY A 547       0.234  16.146  -9.211  1.00  4.28           H  
TER    1144      GLY A 547                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ARG A 472       1.458 -12.748  -4.546  1.00  1.75           N  
ATOM      2  CA  ARG A 472       1.172 -11.476  -3.840  1.00  1.43           C  
ATOM      3  C   ARG A 472      -0.301 -11.368  -3.465  1.00  1.73           C  
ATOM      4  O   ARG A 472      -1.096 -10.767  -4.189  1.00  2.33           O  
ATOM      5  CB  ARG A 472       1.572 -10.275  -4.705  1.00  1.05           C  
ATOM      6  CG  ARG A 472       3.022  -9.849  -4.560  1.00  1.63           C  
ATOM      7  CD  ARG A 472       3.310  -9.289  -3.173  1.00  2.44           C  
ATOM      8  NE  ARG A 472       3.711 -10.329  -2.222  1.00  3.40           N  
ATOM      9  CZ  ARG A 472       3.963 -10.105  -0.932  1.00  4.48           C  
ATOM     10  NH1 ARG A 472       3.801  -8.890  -0.423  1.00  4.87           N  
ATOM     11  NH2 ARG A 472       4.378 -11.096  -0.154  1.00  5.44           N  
ATOM     12  H1  ARG A 472       1.223 -13.556  -3.934  1.00  2.02           H  
ATOM     13  H2  ARG A 472       2.465 -12.802  -4.801  1.00  2.27           H  
ATOM     14  H3  ARG A 472       0.888 -12.811  -5.414  1.00  2.02           H  
ATOM     15  HA  ARG A 472       1.758 -11.460  -2.932  1.00  1.89           H  
ATOM     16  HB2 ARG A 472       1.400 -10.521  -5.739  1.00  1.46           H  
ATOM     17  HB3 ARG A 472       0.948  -9.433  -4.440  1.00  1.56           H  
ATOM     18  HG2 ARG A 472       3.657 -10.704  -4.732  1.00  2.17           H  
ATOM     19  HG3 ARG A 472       3.236  -9.088  -5.296  1.00  1.99           H  
ATOM     20  HD2 ARG A 472       4.103  -8.561  -3.249  1.00  2.83           H  
ATOM     21  HD3 ARG A 472       2.414  -8.805  -2.804  1.00  2.56           H  
ATOM     22  HE  ARG A 472       3.827 -11.242  -2.575  1.00  3.51           H  
ATOM     23 HH11 ARG A 472       3.488  -8.139  -1.003  1.00  4.40           H  
ATOM     24 HH12 ARG A 472       3.992  -8.721   0.551  1.00  5.82           H  
ATOM     25 HH21 ARG A 472       4.505 -12.019  -0.533  1.00  5.47           H  
ATOM     26 HH22 ARG A 472       4.576 -10.930   0.816  1.00  6.30           H  
ATOM     27  N   ASN A 473      -0.668 -11.959  -2.335  1.00  1.77           N  
ATOM     28  CA  ASN A 473      -2.017 -11.796  -1.798  1.00  2.11           C  
ATOM     29  C   ASN A 473      -2.028 -10.710  -0.735  1.00  1.62           C  
ATOM     30  O   ASN A 473      -3.087 -10.276  -0.282  1.00  2.26           O  
ATOM     31  CB  ASN A 473      -2.548 -13.106  -1.211  1.00  2.96           C  
ATOM     32  CG  ASN A 473      -3.121 -14.041  -2.260  1.00  3.43           C  
ATOM     33  OD1 ASN A 473      -2.713 -14.023  -3.421  1.00  3.75           O  
ATOM     34  ND2 ASN A 473      -4.071 -14.871  -1.856  1.00  3.92           N  
ATOM     35  H   ASN A 473      -0.024 -12.527  -1.856  1.00  1.87           H  
ATOM     36  HA  ASN A 473      -2.660 -11.490  -2.610  1.00  2.37           H  
ATOM     37  HB2 ASN A 473      -1.742 -13.617  -0.707  1.00  3.50           H  
ATOM     38  HB3 ASN A 473      -3.325 -12.880  -0.495  1.00  3.24           H  
ATOM     39 HD21 ASN A 473      -4.350 -14.834  -0.914  1.00  3.97           H  
ATOM     40 HD22 ASN A 473      -4.457 -15.490  -2.514  1.00  4.42           H  
ATOM     41  N   LEU A 474      -0.824 -10.292  -0.338  1.00  1.02           N  
ATOM     42  CA  LEU A 474      -0.635  -9.189   0.604  1.00  0.50           C  
ATOM     43  C   LEU A 474      -1.279  -9.485   1.954  1.00  0.52           C  
ATOM     44  O   LEU A 474      -1.709  -8.577   2.664  1.00  1.38           O  
ATOM     45  CB  LEU A 474      -1.180  -7.873   0.032  1.00  0.67           C  
ATOM     46  CG  LEU A 474      -0.326  -7.198  -1.053  1.00  0.54           C  
ATOM     47  CD1 LEU A 474       1.129  -7.097  -0.631  1.00  1.29           C  
ATOM     48  CD2 LEU A 474      -0.434  -7.934  -2.366  1.00  0.94           C  
ATOM     49  H   LEU A 474      -0.032 -10.750  -0.686  1.00  1.50           H  
ATOM     50  HA  LEU A 474       0.427  -9.077   0.756  1.00  0.57           H  
ATOM     51  HB2 LEU A 474      -2.155  -8.072  -0.388  1.00  1.07           H  
ATOM     52  HB3 LEU A 474      -1.300  -7.178   0.848  1.00  0.90           H  
ATOM     53  HG  LEU A 474      -0.691  -6.192  -1.206  1.00  0.92           H  
ATOM     54 HD11 LEU A 474       1.560  -8.087  -0.585  1.00  1.83           H  
ATOM     55 HD12 LEU A 474       1.192  -6.635   0.339  1.00  1.83           H  
ATOM     56 HD13 LEU A 474       1.671  -6.502  -1.351  1.00  1.80           H  
ATOM     57 HD21 LEU A 474      -1.441  -7.853  -2.738  1.00  1.56           H  
ATOM     58 HD22 LEU A 474      -0.186  -8.972  -2.214  1.00  1.43           H  
ATOM     59 HD23 LEU A 474       0.250  -7.498  -3.076  1.00  1.59           H  
ATOM     60  N   ALA A 475      -1.324 -10.760   2.313  1.00  1.09           N  
ATOM     61  CA  ALA A 475      -1.914 -11.170   3.576  1.00  1.19           C  
ATOM     62  C   ALA A 475      -0.870 -11.163   4.681  1.00  1.15           C  
ATOM     63  O   ALA A 475      -1.196 -11.070   5.865  1.00  1.34           O  
ATOM     64  CB  ALA A 475      -2.551 -12.544   3.444  1.00  1.36           C  
ATOM     65  H   ALA A 475      -0.949 -11.439   1.714  1.00  1.86           H  
ATOM     66  HA  ALA A 475      -2.689 -10.461   3.823  1.00  1.24           H  
ATOM     67  HB1 ALA A 475      -3.258 -12.536   2.627  1.00  1.61           H  
ATOM     68  HB2 ALA A 475      -3.065 -12.792   4.361  1.00  1.57           H  
ATOM     69  HB3 ALA A 475      -1.785 -13.279   3.250  1.00  1.95           H  
ATOM     70  N   GLU A 476       0.391 -11.239   4.282  1.00  1.05           N  
ATOM     71  CA  GLU A 476       1.498 -11.240   5.227  1.00  1.13           C  
ATOM     72  C   GLU A 476       2.094  -9.842   5.355  1.00  0.88           C  
ATOM     73  O   GLU A 476       3.251  -9.681   5.744  1.00  0.99           O  
ATOM     74  CB  GLU A 476       2.571 -12.231   4.775  1.00  1.40           C  
ATOM     75  CG  GLU A 476       2.091 -13.672   4.757  1.00  1.65           C  
ATOM     76  CD  GLU A 476       1.739 -14.185   6.136  1.00  1.89           C  
ATOM     77  OE1 GLU A 476       2.666 -14.537   6.895  1.00  2.45           O  
ATOM     78  OE2 GLU A 476       0.536 -14.247   6.470  1.00  2.32           O  
ATOM     79  H   GLU A 476       0.584 -11.297   3.322  1.00  1.06           H  
ATOM     80  HA  GLU A 476       1.115 -11.549   6.188  1.00  1.26           H  
ATOM     81  HB2 GLU A 476       2.892 -11.967   3.778  1.00  1.34           H  
ATOM     82  HB3 GLU A 476       3.415 -12.163   5.446  1.00  1.55           H  
ATOM     83  HG2 GLU A 476       1.214 -13.737   4.132  1.00  1.94           H  
ATOM     84  HG3 GLU A 476       2.873 -14.294   4.345  1.00  2.09           H  
ATOM     85  N   LEU A 477       1.291  -8.839   5.026  1.00  0.62           N  
ATOM     86  CA  LEU A 477       1.733  -7.453   5.077  1.00  0.41           C  
ATOM     87  C   LEU A 477       1.957  -6.986   6.508  1.00  0.48           C  
ATOM     88  O   LEU A 477       1.104  -7.168   7.377  1.00  0.70           O  
ATOM     89  CB  LEU A 477       0.724  -6.540   4.384  1.00  0.33           C  
ATOM     90  CG  LEU A 477       0.909  -6.398   2.873  1.00  0.27           C  
ATOM     91  CD1 LEU A 477      -0.229  -5.591   2.269  1.00  0.32           C  
ATOM     92  CD2 LEU A 477       2.244  -5.737   2.565  1.00  0.34           C  
ATOM     93  H   LEU A 477       0.374  -9.035   4.750  1.00  0.68           H  
ATOM     94  HA  LEU A 477       2.671  -7.393   4.550  1.00  0.45           H  
ATOM     95  HB2 LEU A 477      -0.266  -6.928   4.569  1.00  0.52           H  
ATOM     96  HB3 LEU A 477       0.797  -5.557   4.825  1.00  0.42           H  
ATOM     97  HG  LEU A 477       0.904  -7.378   2.420  1.00  0.34           H  
ATOM     98 HD11 LEU A 477      -0.133  -5.582   1.190  1.00  0.89           H  
ATOM     99 HD12 LEU A 477      -0.189  -4.578   2.641  1.00  1.14           H  
ATOM    100 HD13 LEU A 477      -1.173  -6.038   2.542  1.00  1.06           H  
ATOM    101 HD21 LEU A 477       3.049  -6.359   2.926  1.00  0.97           H  
ATOM    102 HD22 LEU A 477       2.288  -4.773   3.052  1.00  1.21           H  
ATOM    103 HD23 LEU A 477       2.343  -5.604   1.499  1.00  1.01           H  
ATOM    104  N   HIS A 478       3.117  -6.393   6.739  1.00  0.41           N  
ATOM    105  CA  HIS A 478       3.463  -5.858   8.046  1.00  0.48           C  
ATOM    106  C   HIS A 478       3.500  -4.336   7.982  1.00  0.36           C  
ATOM    107  O   HIS A 478       3.663  -3.760   6.906  1.00  0.30           O  
ATOM    108  CB  HIS A 478       4.817  -6.408   8.507  1.00  0.63           C  
ATOM    109  CG  HIS A 478       4.861  -7.905   8.583  1.00  1.07           C  
ATOM    110  ND1 HIS A 478       5.955  -8.647   8.192  1.00  1.59           N  
ATOM    111  CD2 HIS A 478       3.935  -8.801   9.005  1.00  1.83           C  
ATOM    112  CE1 HIS A 478       5.698  -9.931   8.368  1.00  1.99           C  
ATOM    113  NE2 HIS A 478       4.480 -10.051   8.861  1.00  2.14           N  
ATOM    114  H   HIS A 478       3.761  -6.305   6.003  1.00  0.44           H  
ATOM    115  HA  HIS A 478       2.698  -6.161   8.743  1.00  0.57           H  
ATOM    116  HB2 HIS A 478       5.581  -6.089   7.816  1.00  0.74           H  
ATOM    117  HB3 HIS A 478       5.040  -6.017   9.490  1.00  0.95           H  
ATOM    118  HD1 HIS A 478       6.803  -8.284   7.845  1.00  2.04           H  
ATOM    119  HD2 HIS A 478       2.948  -8.573   9.385  1.00  2.45           H  
ATOM    120  HE1 HIS A 478       6.370 -10.746   8.144  1.00  2.52           H  
ATOM    121  HE2 HIS A 478       3.997 -10.899   8.969  1.00  2.70           H  
ATOM    122  N   ILE A 479       3.339  -3.691   9.126  1.00  0.37           N  
ATOM    123  CA  ILE A 479       3.276  -2.237   9.179  1.00  0.34           C  
ATOM    124  C   ILE A 479       4.632  -1.616   8.868  1.00  0.31           C  
ATOM    125  O   ILE A 479       5.638  -1.960   9.490  1.00  0.35           O  
ATOM    126  CB  ILE A 479       2.807  -1.736  10.561  1.00  0.44           C  
ATOM    127  CG1 ILE A 479       1.477  -2.391  10.957  1.00  0.54           C  
ATOM    128  CG2 ILE A 479       2.681  -0.218  10.557  1.00  0.51           C  
ATOM    129  CD1 ILE A 479       0.353  -2.155   9.973  1.00  0.56           C  
ATOM    130  H   ILE A 479       3.264  -4.206   9.959  1.00  0.44           H  
ATOM    131  HA  ILE A 479       2.562  -1.908   8.436  1.00  0.33           H  
ATOM    132  HB  ILE A 479       3.560  -2.005  11.286  1.00  0.44           H  
ATOM    133 HG12 ILE A 479       1.622  -3.457  11.037  1.00  0.55           H  
ATOM    134 HG13 ILE A 479       1.167  -2.004  11.915  1.00  0.62           H  
ATOM    135 HG21 ILE A 479       2.402   0.123  11.541  1.00  1.17           H  
ATOM    136 HG22 ILE A 479       1.926   0.078   9.844  1.00  1.09           H  
ATOM    137 HG23 ILE A 479       3.631   0.219  10.277  1.00  1.08           H  
ATOM    138 HD11 ILE A 479       0.614  -2.581   9.017  1.00  1.04           H  
ATOM    139 HD12 ILE A 479       0.189  -1.093   9.862  1.00  1.24           H  
ATOM    140 HD13 ILE A 479      -0.551  -2.621  10.340  1.00  1.17           H  
ATOM    141  N   GLY A 480       4.651  -0.707   7.905  1.00  0.30           N  
ATOM    142  CA  GLY A 480       5.877  -0.027   7.549  1.00  0.38           C  
ATOM    143  C   GLY A 480       6.692  -0.812   6.545  1.00  0.41           C  
ATOM    144  O   GLY A 480       7.853  -0.492   6.282  1.00  0.63           O  
ATOM    145  H   GLY A 480       3.817  -0.492   7.426  1.00  0.29           H  
ATOM    146  HA2 GLY A 480       5.633   0.936   7.125  1.00  0.40           H  
ATOM    147  HA3 GLY A 480       6.463   0.121   8.443  1.00  0.45           H  
ATOM    148  N   GLN A 481       6.077  -1.833   5.969  1.00  0.28           N  
ATOM    149  CA  GLN A 481       6.760  -2.699   5.026  1.00  0.35           C  
ATOM    150  C   GLN A 481       6.684  -2.084   3.631  1.00  0.30           C  
ATOM    151  O   GLN A 481       5.596  -1.737   3.162  1.00  0.30           O  
ATOM    152  CB  GLN A 481       6.117  -4.092   5.059  1.00  0.42           C  
ATOM    153  CG  GLN A 481       7.042  -5.230   4.643  1.00  1.02           C  
ATOM    154  CD  GLN A 481       7.293  -5.299   3.150  1.00  1.43           C  
ATOM    155  OE1 GLN A 481       8.358  -5.726   2.711  1.00  2.34           O  
ATOM    156  NE2 GLN A 481       6.312  -4.902   2.358  1.00  1.79           N  
ATOM    157  H   GLN A 481       5.132  -2.003   6.173  1.00  0.24           H  
ATOM    158  HA  GLN A 481       7.795  -2.775   5.324  1.00  0.45           H  
ATOM    159  HB2 GLN A 481       5.776  -4.289   6.064  1.00  0.79           H  
ATOM    160  HB3 GLN A 481       5.263  -4.092   4.397  1.00  0.86           H  
ATOM    161  HG2 GLN A 481       7.990  -5.098   5.139  1.00  1.79           H  
ATOM    162  HG3 GLN A 481       6.604  -6.162   4.960  1.00  1.58           H  
ATOM    163 HE21 GLN A 481       5.480  -4.593   2.769  1.00  1.97           H  
ATOM    164 HE22 GLN A 481       6.470  -4.910   1.392  1.00  2.40           H  
ATOM    165  N   PRO A 482       7.836  -1.917   2.960  1.00  0.33           N  
ATOM    166  CA  PRO A 482       7.892  -1.299   1.633  1.00  0.30           C  
ATOM    167  C   PRO A 482       7.177  -2.126   0.566  1.00  0.28           C  
ATOM    168  O   PRO A 482       7.518  -3.286   0.311  1.00  0.33           O  
ATOM    169  CB  PRO A 482       9.393  -1.216   1.337  1.00  0.34           C  
ATOM    170  CG  PRO A 482      10.013  -2.258   2.200  1.00  0.40           C  
ATOM    171  CD  PRO A 482       9.171  -2.316   3.442  1.00  0.43           C  
ATOM    172  HA  PRO A 482       7.472  -0.304   1.648  1.00  0.29           H  
ATOM    173  HB2 PRO A 482       9.567  -1.413   0.290  1.00  0.34           H  
ATOM    174  HB3 PRO A 482       9.756  -0.230   1.587  1.00  0.36           H  
ATOM    175  HG2 PRO A 482      10.001  -3.212   1.694  1.00  0.42           H  
ATOM    176  HG3 PRO A 482      11.026  -1.977   2.448  1.00  0.44           H  
ATOM    177  HD2 PRO A 482       9.155  -3.320   3.840  1.00  0.52           H  
ATOM    178  HD3 PRO A 482       9.538  -1.620   4.181  1.00  0.49           H  
ATOM    179  N   VAL A 483       6.191  -1.515  -0.062  1.00  0.24           N  
ATOM    180  CA  VAL A 483       5.423  -2.167  -1.109  1.00  0.24           C  
ATOM    181  C   VAL A 483       5.341  -1.269  -2.326  1.00  0.27           C  
ATOM    182  O   VAL A 483       5.546  -0.060  -2.226  1.00  0.39           O  
ATOM    183  CB  VAL A 483       3.992  -2.518  -0.648  1.00  0.23           C  
ATOM    184  CG1 VAL A 483       4.015  -3.626   0.388  1.00  0.29           C  
ATOM    185  CG2 VAL A 483       3.282  -1.291  -0.099  1.00  0.25           C  
ATOM    186  H   VAL A 483       5.975  -0.585   0.179  1.00  0.24           H  
ATOM    187  HA  VAL A 483       5.930  -3.081  -1.380  1.00  0.26           H  
ATOM    188  HB  VAL A 483       3.438  -2.873  -1.505  1.00  0.27           H  
ATOM    189 HG11 VAL A 483       4.435  -4.520  -0.049  1.00  1.05           H  
ATOM    190 HG12 VAL A 483       3.007  -3.827   0.722  1.00  1.05           H  
ATOM    191 HG13 VAL A 483       4.619  -3.319   1.229  1.00  1.08           H  
ATOM    192 HG21 VAL A 483       2.287  -1.565   0.219  1.00  1.04           H  
ATOM    193 HG22 VAL A 483       3.220  -0.537  -0.869  1.00  1.09           H  
ATOM    194 HG23 VAL A 483       3.834  -0.902   0.744  1.00  1.01           H  
ATOM    195  N   VAL A 484       5.048  -1.856  -3.469  1.00  0.28           N  
ATOM    196  CA  VAL A 484       4.920  -1.089  -4.688  1.00  0.31           C  
ATOM    197  C   VAL A 484       3.484  -1.105  -5.180  1.00  0.28           C  
ATOM    198  O   VAL A 484       2.831  -2.151  -5.255  1.00  0.29           O  
ATOM    199  CB  VAL A 484       5.875  -1.578  -5.795  1.00  0.35           C  
ATOM    200  CG1 VAL A 484       7.314  -1.467  -5.332  1.00  0.42           C  
ATOM    201  CG2 VAL A 484       5.562  -2.996  -6.204  1.00  0.31           C  
ATOM    202  H   VAL A 484       4.903  -2.829  -3.493  1.00  0.33           H  
ATOM    203  HA  VAL A 484       5.183  -0.068  -4.452  1.00  0.34           H  
ATOM    204  HB  VAL A 484       5.750  -0.947  -6.659  1.00  0.40           H  
ATOM    205 HG11 VAL A 484       7.538  -0.436  -5.102  1.00  1.00           H  
ATOM    206 HG12 VAL A 484       7.971  -1.815  -6.113  1.00  1.11           H  
ATOM    207 HG13 VAL A 484       7.450  -2.072  -4.449  1.00  1.09           H  
ATOM    208 HG21 VAL A 484       5.674  -3.649  -5.352  1.00  0.99           H  
ATOM    209 HG22 VAL A 484       6.239  -3.304  -6.987  1.00  1.06           H  
ATOM    210 HG23 VAL A 484       4.545  -3.044  -6.564  1.00  1.05           H  
ATOM    211  N   HIS A 485       2.996   0.076  -5.476  1.00  0.34           N  
ATOM    212  CA  HIS A 485       1.644   0.262  -5.963  1.00  0.29           C  
ATOM    213  C   HIS A 485       1.696   0.630  -7.435  1.00  0.24           C  
ATOM    214  O   HIS A 485       2.138   1.714  -7.780  1.00  0.29           O  
ATOM    215  CB  HIS A 485       0.951   1.357  -5.134  1.00  0.36           C  
ATOM    216  CG  HIS A 485      -0.462   1.650  -5.537  1.00  0.52           C  
ATOM    217  ND1 HIS A 485      -1.011   2.911  -5.470  1.00  1.09           N  
ATOM    218  CD2 HIS A 485      -1.448   0.839  -5.986  1.00  0.41           C  
ATOM    219  CE1 HIS A 485      -2.270   2.861  -5.861  1.00  1.19           C  
ATOM    220  NE2 HIS A 485      -2.560   1.616  -6.181  1.00  0.73           N  
ATOM    221  H   HIS A 485       3.577   0.860  -5.368  1.00  0.46           H  
ATOM    222  HA  HIS A 485       1.108  -0.668  -5.851  1.00  0.29           H  
ATOM    223  HB2 HIS A 485       0.937   1.055  -4.107  1.00  0.52           H  
ATOM    224  HB3 HIS A 485       1.517   2.272  -5.209  1.00  0.32           H  
ATOM    225  HD1 HIS A 485      -0.554   3.721  -5.153  1.00  1.41           H  
ATOM    226  HD2 HIS A 485      -1.373  -0.226  -6.158  1.00  0.57           H  
ATOM    227  HE1 HIS A 485      -2.947   3.695  -5.911  1.00  1.63           H  
ATOM    228  HE2 HIS A 485      -3.361   1.346  -6.712  1.00  0.77           H  
ATOM    229  N   LEU A 486       1.232  -0.279  -8.289  1.00  0.23           N  
ATOM    230  CA  LEU A 486       1.358  -0.135  -9.746  1.00  0.30           C  
ATOM    231  C   LEU A 486       0.811   1.205 -10.258  1.00  0.38           C  
ATOM    232  O   LEU A 486       1.189   1.667 -11.332  1.00  0.52           O  
ATOM    233  CB  LEU A 486       0.686  -1.335 -10.463  1.00  0.32           C  
ATOM    234  CG  LEU A 486      -0.861  -1.395 -10.524  1.00  0.33           C  
ATOM    235  CD1 LEU A 486      -1.504  -1.073  -9.182  1.00  0.37           C  
ATOM    236  CD2 LEU A 486      -1.413  -0.497 -11.625  1.00  0.48           C  
ATOM    237  H   LEU A 486       0.804  -1.090  -7.933  1.00  0.23           H  
ATOM    238  HA  LEU A 486       2.413  -0.162  -9.970  1.00  0.38           H  
ATOM    239  HB2 LEU A 486       1.052  -1.358 -11.477  1.00  0.42           H  
ATOM    240  HB3 LEU A 486       1.026  -2.234  -9.967  1.00  0.33           H  
ATOM    241  HG  LEU A 486      -1.143  -2.409 -10.770  1.00  0.34           H  
ATOM    242 HD11 LEU A 486      -2.579  -1.119  -9.276  1.00  0.98           H  
ATOM    243 HD12 LEU A 486      -1.212  -0.081  -8.871  1.00  1.00           H  
ATOM    244 HD13 LEU A 486      -1.177  -1.790  -8.443  1.00  1.06           H  
ATOM    245 HD21 LEU A 486      -1.090   0.519 -11.456  1.00  1.15           H  
ATOM    246 HD22 LEU A 486      -2.492  -0.538 -11.617  1.00  0.88           H  
ATOM    247 HD23 LEU A 486      -1.047  -0.837 -12.584  1.00  1.19           H  
ATOM    248  N   GLU A 487      -0.065   1.822  -9.482  1.00  0.38           N  
ATOM    249  CA  GLU A 487      -0.675   3.085  -9.865  1.00  0.54           C  
ATOM    250  C   GLU A 487       0.198   4.282  -9.485  1.00  0.55           C  
ATOM    251  O   GLU A 487       0.344   5.216 -10.267  1.00  0.69           O  
ATOM    252  CB  GLU A 487      -2.049   3.206  -9.213  1.00  0.64           C  
ATOM    253  CG  GLU A 487      -3.048   2.185  -9.724  1.00  0.76           C  
ATOM    254  CD  GLU A 487      -4.332   2.165  -8.923  1.00  1.47           C  
ATOM    255  OE1 GLU A 487      -5.254   2.945  -9.240  1.00  2.37           O  
ATOM    256  OE2 GLU A 487      -4.425   1.365  -7.968  1.00  1.85           O  
ATOM    257  H   GLU A 487      -0.312   1.414  -8.633  1.00  0.33           H  
ATOM    258  HA  GLU A 487      -0.800   3.075 -10.937  1.00  0.63           H  
ATOM    259  HB2 GLU A 487      -1.940   3.069  -8.146  1.00  0.58           H  
ATOM    260  HB3 GLU A 487      -2.441   4.192  -9.405  1.00  0.75           H  
ATOM    261  HG2 GLU A 487      -3.287   2.419 -10.750  1.00  0.98           H  
ATOM    262  HG3 GLU A 487      -2.595   1.206  -9.677  1.00  1.17           H  
ATOM    263  N   HIS A 488       0.776   4.263  -8.286  1.00  0.44           N  
ATOM    264  CA  HIS A 488       1.533   5.427  -7.813  1.00  0.48           C  
ATOM    265  C   HIS A 488       3.008   5.122  -7.554  1.00  0.42           C  
ATOM    266  O   HIS A 488       3.871   5.954  -7.833  1.00  0.52           O  
ATOM    267  CB  HIS A 488       0.888   6.022  -6.566  1.00  0.53           C  
ATOM    268  CG  HIS A 488       0.203   7.328  -6.833  1.00  0.71           C  
ATOM    269  ND1 HIS A 488      -1.163   7.488  -6.798  1.00  1.44           N  
ATOM    270  CD2 HIS A 488       0.711   8.546  -7.128  1.00  1.14           C  
ATOM    271  CE1 HIS A 488      -1.465   8.744  -7.056  1.00  1.39           C  
ATOM    272  NE2 HIS A 488      -0.346   9.409  -7.260  1.00  1.12           N  
ATOM    273  H   HIS A 488       0.711   3.459  -7.727  1.00  0.37           H  
ATOM    274  HA  HIS A 488       1.486   6.167  -8.597  1.00  0.57           H  
ATOM    275  HB2 HIS A 488       0.152   5.332  -6.183  1.00  0.53           H  
ATOM    276  HB3 HIS A 488       1.648   6.189  -5.817  1.00  0.59           H  
ATOM    277  HD1 HIS A 488      -1.824   6.780  -6.630  1.00  2.15           H  
ATOM    278  HD2 HIS A 488       1.756   8.793  -7.246  1.00  1.89           H  
ATOM    279  HE1 HIS A 488      -2.462   9.158  -7.096  1.00  1.95           H  
ATOM    280  HE2 HIS A 488      -0.274  10.389  -7.299  1.00  1.45           H  
ATOM    281  N   GLY A 489       3.307   3.958  -6.998  1.00  0.37           N  
ATOM    282  CA  GLY A 489       4.693   3.581  -6.819  1.00  0.39           C  
ATOM    283  C   GLY A 489       4.978   3.001  -5.452  1.00  0.29           C  
ATOM    284  O   GLY A 489       4.062   2.585  -4.742  1.00  0.25           O  
ATOM    285  H   GLY A 489       2.590   3.351  -6.707  1.00  0.38           H  
ATOM    286  HA2 GLY A 489       4.952   2.847  -7.568  1.00  0.42           H  
ATOM    287  HA3 GLY A 489       5.310   4.456  -6.962  1.00  0.49           H  
ATOM    288  N   VAL A 490       6.254   2.971  -5.099  1.00  0.30           N  
ATOM    289  CA  VAL A 490       6.710   2.419  -3.827  1.00  0.27           C  
ATOM    290  C   VAL A 490       6.270   3.283  -2.642  1.00  0.21           C  
ATOM    291  O   VAL A 490       6.324   4.516  -2.696  1.00  0.23           O  
ATOM    292  CB  VAL A 490       8.250   2.265  -3.830  1.00  0.34           C  
ATOM    293  CG1 VAL A 490       8.925   3.585  -4.153  1.00  0.94           C  
ATOM    294  CG2 VAL A 490       8.760   1.726  -2.503  1.00  1.06           C  
ATOM    295  H   VAL A 490       6.924   3.327  -5.722  1.00  0.36           H  
ATOM    296  HA  VAL A 490       6.276   1.433  -3.722  1.00  0.31           H  
ATOM    297  HB  VAL A 490       8.516   1.558  -4.603  1.00  1.02           H  
ATOM    298 HG11 VAL A 490       8.837   4.253  -3.309  1.00  1.48           H  
ATOM    299 HG12 VAL A 490       8.451   4.031  -5.016  1.00  1.55           H  
ATOM    300 HG13 VAL A 490       9.966   3.408  -4.367  1.00  1.44           H  
ATOM    301 HG21 VAL A 490       8.431   2.372  -1.702  1.00  1.67           H  
ATOM    302 HG22 VAL A 490       9.842   1.698  -2.520  1.00  1.45           H  
ATOM    303 HG23 VAL A 490       8.375   0.730  -2.345  1.00  1.78           H  
ATOM    304  N   GLY A 491       5.832   2.619  -1.579  1.00  0.18           N  
ATOM    305  CA  GLY A 491       5.401   3.307  -0.378  1.00  0.18           C  
ATOM    306  C   GLY A 491       5.544   2.429   0.849  1.00  0.16           C  
ATOM    307  O   GLY A 491       6.022   1.297   0.757  1.00  0.16           O  
ATOM    308  H   GLY A 491       5.806   1.634  -1.611  1.00  0.21           H  
ATOM    309  HA2 GLY A 491       5.999   4.199  -0.249  1.00  0.22           H  
ATOM    310  HA3 GLY A 491       4.362   3.591  -0.488  1.00  0.21           H  
ATOM    311  N   ARG A 492       5.116   2.936   1.998  1.00  0.17           N  
ATOM    312  CA  ARG A 492       5.191   2.180   3.241  1.00  0.17           C  
ATOM    313  C   ARG A 492       3.802   1.730   3.664  1.00  0.14           C  
ATOM    314  O   ARG A 492       2.969   2.555   4.043  1.00  0.18           O  
ATOM    315  CB  ARG A 492       5.820   3.029   4.345  1.00  0.24           C  
ATOM    316  CG  ARG A 492       7.285   3.350   4.106  1.00  0.37           C  
ATOM    317  CD  ARG A 492       8.148   2.101   4.204  1.00  0.44           C  
ATOM    318  NE  ARG A 492       9.572   2.411   4.115  1.00  0.98           N  
ATOM    319  CZ  ARG A 492      10.531   1.708   4.718  1.00  1.21           C  
ATOM    320  NH1 ARG A 492      10.233   0.643   5.450  1.00  1.35           N  
ATOM    321  NH2 ARG A 492      11.796   2.076   4.595  1.00  1.93           N  
ATOM    322  H   ARG A 492       4.722   3.838   2.011  1.00  0.19           H  
ATOM    323  HA  ARG A 492       5.806   1.311   3.068  1.00  0.19           H  
ATOM    324  HB2 ARG A 492       5.277   3.960   4.419  1.00  0.26           H  
ATOM    325  HB3 ARG A 492       5.737   2.499   5.281  1.00  0.22           H  
ATOM    326  HG2 ARG A 492       7.390   3.774   3.117  1.00  0.44           H  
ATOM    327  HG3 ARG A 492       7.614   4.066   4.847  1.00  0.40           H  
ATOM    328  HD2 ARG A 492       7.953   1.618   5.150  1.00  0.85           H  
ATOM    329  HD3 ARG A 492       7.884   1.433   3.398  1.00  0.84           H  
ATOM    330  HE  ARG A 492       9.826   3.195   3.575  1.00  1.58           H  
ATOM    331 HH11 ARG A 492       9.276   0.350   5.562  1.00  1.50           H  
ATOM    332 HH12 ARG A 492      10.971   0.121   5.903  1.00  1.76           H  
ATOM    333 HH21 ARG A 492      12.038   2.883   4.050  1.00  2.44           H  
ATOM    334 HH22 ARG A 492      12.517   1.551   5.054  1.00  2.13           H  
ATOM    335  N   TYR A 493       3.544   0.431   3.540  1.00  0.15           N  
ATOM    336  CA  TYR A 493       2.260  -0.147   3.927  1.00  0.14           C  
ATOM    337  C   TYR A 493       1.864   0.288   5.326  1.00  0.14           C  
ATOM    338  O   TYR A 493       2.604   0.056   6.283  1.00  0.15           O  
ATOM    339  CB  TYR A 493       2.320  -1.672   3.889  1.00  0.15           C  
ATOM    340  CG  TYR A 493       1.021  -2.328   4.306  1.00  0.15           C  
ATOM    341  CD1 TYR A 493       0.937  -3.047   5.490  1.00  1.14           C  
ATOM    342  CD2 TYR A 493      -0.120  -2.218   3.522  1.00  1.21           C  
ATOM    343  CE1 TYR A 493      -0.244  -3.644   5.878  1.00  1.15           C  
ATOM    344  CE2 TYR A 493      -1.308  -2.811   3.904  1.00  1.21           C  
ATOM    345  CZ  TYR A 493      -1.363  -3.524   5.085  1.00  0.19           C  
ATOM    346  OH  TYR A 493      -2.538  -4.128   5.469  1.00  0.23           O  
ATOM    347  H   TYR A 493       4.233  -0.156   3.162  1.00  0.22           H  
ATOM    348  HA  TYR A 493       1.514   0.195   3.228  1.00  0.16           H  
ATOM    349  HB2 TYR A 493       2.558  -1.997   2.893  1.00  0.18           H  
ATOM    350  HB3 TYR A 493       3.091  -2.009   4.566  1.00  0.16           H  
ATOM    351  HD1 TYR A 493       1.816  -3.142   6.110  1.00  2.06           H  
ATOM    352  HD2 TYR A 493      -0.071  -1.657   2.599  1.00  2.12           H  
ATOM    353  HE1 TYR A 493      -0.289  -4.199   6.803  1.00  2.07           H  
ATOM    354  HE2 TYR A 493      -2.187  -2.715   3.278  1.00  2.13           H  
ATOM    355  HH  TYR A 493      -2.956  -4.531   4.702  1.00  0.82           H  
ATOM    356  N   ALA A 494       0.706   0.909   5.453  1.00  0.18           N  
ATOM    357  CA  ALA A 494       0.254   1.325   6.774  1.00  0.21           C  
ATOM    358  C   ALA A 494      -1.134   0.798   7.097  1.00  0.21           C  
ATOM    359  O   ALA A 494      -2.132   1.439   6.792  1.00  0.22           O  
ATOM    360  CB  ALA A 494       0.266   2.839   6.879  1.00  0.25           C  
ATOM    361  H   ALA A 494       0.142   1.081   4.645  1.00  0.20           H  
ATOM    362  HA  ALA A 494       0.952   0.937   7.501  1.00  0.22           H  
ATOM    363  HB1 ALA A 494      -0.032   3.130   7.874  1.00  0.95           H  
ATOM    364  HB2 ALA A 494      -0.427   3.253   6.162  1.00  0.98           H  
ATOM    365  HB3 ALA A 494       1.260   3.207   6.676  1.00  0.97           H  
ATOM    366  N   GLY A 495      -1.175  -0.333   7.787  1.00  0.22           N  
ATOM    367  CA  GLY A 495      -2.429  -0.904   8.253  1.00  0.23           C  
ATOM    368  C   GLY A 495      -3.500  -1.019   7.179  1.00  0.21           C  
ATOM    369  O   GLY A 495      -3.206  -1.121   5.985  1.00  0.21           O  
ATOM    370  H   GLY A 495      -0.336  -0.798   7.981  1.00  0.22           H  
ATOM    371  HA2 GLY A 495      -2.232  -1.890   8.644  1.00  0.24           H  
ATOM    372  HA3 GLY A 495      -2.809  -0.287   9.054  1.00  0.25           H  
ATOM    373  N   MET A 496      -4.746  -0.989   7.618  1.00  0.22           N  
ATOM    374  CA  MET A 496      -5.892  -1.110   6.728  1.00  0.21           C  
ATOM    375  C   MET A 496      -7.040  -0.245   7.207  1.00  0.22           C  
ATOM    376  O   MET A 496      -7.162   0.045   8.397  1.00  0.27           O  
ATOM    377  CB  MET A 496      -6.358  -2.562   6.619  1.00  0.23           C  
ATOM    378  CG  MET A 496      -5.577  -3.372   5.603  1.00  0.22           C  
ATOM    379  SD  MET A 496      -6.056  -5.110   5.565  1.00  0.33           S  
ATOM    380  CE  MET A 496      -7.783  -4.964   5.110  1.00  1.68           C  
ATOM    381  H   MET A 496      -4.904  -0.867   8.578  1.00  0.25           H  
ATOM    382  HA  MET A 496      -5.586  -0.767   5.750  1.00  0.20           H  
ATOM    383  HB2 MET A 496      -6.254  -3.036   7.583  1.00  0.27           H  
ATOM    384  HB3 MET A 496      -7.400  -2.573   6.333  1.00  0.26           H  
ATOM    385  HG2 MET A 496      -5.748  -2.950   4.625  1.00  0.23           H  
ATOM    386  HG3 MET A 496      -4.530  -3.302   5.843  1.00  0.25           H  
ATOM    387  HE1 MET A 496      -8.310  -4.412   5.872  1.00  2.32           H  
ATOM    388  HE2 MET A 496      -8.216  -5.948   5.014  1.00  2.15           H  
ATOM    389  HE3 MET A 496      -7.862  -4.441   4.167  1.00  2.26           H  
ATOM    390  N   THR A 497      -7.863   0.168   6.269  1.00  0.20           N  
ATOM    391  CA  THR A 497      -9.008   1.010   6.559  1.00  0.22           C  
ATOM    392  C   THR A 497     -10.250   0.480   5.838  1.00  0.22           C  
ATOM    393  O   THR A 497     -10.161   0.007   4.709  1.00  0.20           O  
ATOM    394  CB  THR A 497      -8.719   2.473   6.150  1.00  0.25           C  
ATOM    395  OG1 THR A 497      -9.853   3.311   6.405  1.00  0.31           O  
ATOM    396  CG2 THR A 497      -8.327   2.566   4.681  1.00  0.24           C  
ATOM    397  H   THR A 497      -7.711  -0.130   5.342  1.00  0.17           H  
ATOM    398  HA  THR A 497      -9.182   0.982   7.626  1.00  0.27           H  
ATOM    399  HB  THR A 497      -7.887   2.830   6.742  1.00  0.27           H  
ATOM    400  HG1 THR A 497     -10.485   2.838   6.962  1.00  0.77           H  
ATOM    401 HG21 THR A 497      -8.156   3.600   4.421  1.00  0.96           H  
ATOM    402 HG22 THR A 497      -9.123   2.167   4.070  1.00  0.95           H  
ATOM    403 HG23 THR A 497      -7.421   1.997   4.512  1.00  0.95           H  
ATOM    404  N   THR A 498     -11.401   0.537   6.488  1.00  0.28           N  
ATOM    405  CA  THR A 498     -12.635   0.088   5.865  1.00  0.29           C  
ATOM    406  C   THR A 498     -13.382   1.253   5.228  1.00  0.29           C  
ATOM    407  O   THR A 498     -13.532   2.316   5.836  1.00  0.36           O  
ATOM    408  CB  THR A 498     -13.549  -0.618   6.879  1.00  0.36           C  
ATOM    409  OG1 THR A 498     -13.299  -0.114   8.199  1.00  0.84           O  
ATOM    410  CG2 THR A 498     -13.336  -2.124   6.848  1.00  0.67           C  
ATOM    411  H   THR A 498     -11.426   0.890   7.403  1.00  0.34           H  
ATOM    412  HA  THR A 498     -12.376  -0.621   5.093  1.00  0.26           H  
ATOM    413  HB  THR A 498     -14.576  -0.411   6.615  1.00  0.48           H  
ATOM    414  HG1 THR A 498     -12.808  -0.773   8.704  1.00  1.14           H  
ATOM    415 HG21 THR A 498     -13.982  -2.595   7.574  1.00  1.27           H  
ATOM    416 HG22 THR A 498     -12.307  -2.347   7.085  1.00  1.25           H  
ATOM    417 HG23 THR A 498     -13.568  -2.499   5.861  1.00  1.32           H  
ATOM    418  N   LEU A 499     -13.849   1.048   4.002  1.00  0.27           N  
ATOM    419  CA  LEU A 499     -14.578   2.078   3.275  1.00  0.31           C  
ATOM    420  C   LEU A 499     -15.901   1.522   2.761  1.00  0.34           C  
ATOM    421  O   LEU A 499     -16.015   0.327   2.474  1.00  0.39           O  
ATOM    422  CB  LEU A 499     -13.752   2.603   2.093  1.00  0.32           C  
ATOM    423  CG  LEU A 499     -12.394   3.224   2.448  1.00  0.32           C  
ATOM    424  CD1 LEU A 499     -11.665   3.658   1.186  1.00  0.34           C  
ATOM    425  CD2 LEU A 499     -12.570   4.406   3.389  1.00  0.39           C  
ATOM    426  H   LEU A 499     -13.709   0.175   3.576  1.00  0.26           H  
ATOM    427  HA  LEU A 499     -14.779   2.891   3.956  1.00  0.36           H  
ATOM    428  HB2 LEU A 499     -13.579   1.779   1.416  1.00  0.30           H  
ATOM    429  HB3 LEU A 499     -14.339   3.349   1.580  1.00  0.37           H  
ATOM    430  HG  LEU A 499     -11.784   2.485   2.945  1.00  0.30           H  
ATOM    431 HD11 LEU A 499     -11.497   2.799   0.553  1.00  0.85           H  
ATOM    432 HD12 LEU A 499     -10.717   4.100   1.452  1.00  0.83           H  
ATOM    433 HD13 LEU A 499     -12.264   4.384   0.656  1.00  1.06           H  
ATOM    434 HD21 LEU A 499     -13.188   5.154   2.916  1.00  1.04           H  
ATOM    435 HD22 LEU A 499     -11.603   4.830   3.618  1.00  1.15           H  
ATOM    436 HD23 LEU A 499     -13.041   4.073   4.301  1.00  1.09           H  
ATOM    437  N   GLU A 500     -16.896   2.388   2.655  1.00  0.54           N  
ATOM    438  CA  GLU A 500     -18.193   1.997   2.128  1.00  0.62           C  
ATOM    439  C   GLU A 500     -18.477   2.731   0.826  1.00  0.79           C  
ATOM    440  O   GLU A 500     -18.570   3.959   0.801  1.00  0.99           O  
ATOM    441  CB  GLU A 500     -19.299   2.279   3.149  1.00  0.80           C  
ATOM    442  CG  GLU A 500     -19.185   1.443   4.413  1.00  1.25           C  
ATOM    443  CD  GLU A 500     -20.350   1.651   5.354  1.00  1.63           C  
ATOM    444  OE1 GLU A 500     -20.200   2.391   6.347  1.00  2.04           O  
ATOM    445  OE2 GLU A 500     -21.426   1.065   5.111  1.00  2.21           O  
ATOM    446  H   GLU A 500     -16.756   3.317   2.935  1.00  0.71           H  
ATOM    447  HA  GLU A 500     -18.161   0.937   1.930  1.00  0.53           H  
ATOM    448  HB2 GLU A 500     -19.258   3.322   3.427  1.00  1.20           H  
ATOM    449  HB3 GLU A 500     -20.256   2.075   2.692  1.00  1.09           H  
ATOM    450  HG2 GLU A 500     -19.147   0.400   4.138  1.00  1.67           H  
ATOM    451  HG3 GLU A 500     -18.273   1.713   4.926  1.00  1.64           H  
ATOM    452  N   ALA A 501     -18.601   1.978  -0.257  1.00  0.93           N  
ATOM    453  CA  ALA A 501     -18.840   2.556  -1.565  1.00  1.17           C  
ATOM    454  C   ALA A 501     -20.272   2.288  -2.008  1.00  1.28           C  
ATOM    455  O   ALA A 501     -20.967   1.459  -1.416  1.00  1.32           O  
ATOM    456  CB  ALA A 501     -17.856   1.975  -2.563  1.00  1.29           C  
ATOM    457  H   ALA A 501     -18.540   1.002  -0.176  1.00  0.99           H  
ATOM    458  HA  ALA A 501     -18.679   3.621  -1.501  1.00  1.25           H  
ATOM    459  HB1 ALA A 501     -17.977   0.901  -2.597  1.00  1.84           H  
ATOM    460  HB2 ALA A 501     -16.849   2.213  -2.253  1.00  1.42           H  
ATOM    461  HB3 ALA A 501     -18.042   2.391  -3.540  1.00  1.67           H  
ATOM    462  N   GLY A 502     -20.706   2.992  -3.045  1.00  1.50           N  
ATOM    463  CA  GLY A 502     -22.055   2.833  -3.550  1.00  1.65           C  
ATOM    464  C   GLY A 502     -22.233   1.535  -4.304  1.00  1.94           C  
ATOM    465  O   GLY A 502     -22.228   1.513  -5.537  1.00  2.51           O  
ATOM    466  H   GLY A 502     -20.100   3.631  -3.477  1.00  1.66           H  
ATOM    467  HA2 GLY A 502     -22.744   2.851  -2.719  1.00  1.53           H  
ATOM    468  HA3 GLY A 502     -22.282   3.655  -4.212  1.00  1.84           H  
ATOM    469  N   GLY A 503     -22.366   0.449  -3.563  1.00  1.76           N  
ATOM    470  CA  GLY A 503     -22.542  -0.851  -4.166  1.00  2.10           C  
ATOM    471  C   GLY A 503     -21.634  -1.885  -3.540  1.00  1.94           C  
ATOM    472  O   GLY A 503     -22.088  -2.950  -3.121  1.00  2.03           O  
ATOM    473  H   GLY A 503     -22.332   0.532  -2.583  1.00  1.60           H  
ATOM    474  HA2 GLY A 503     -23.569  -1.161  -4.040  1.00  2.26           H  
ATOM    475  HA3 GLY A 503     -22.322  -0.783  -5.221  1.00  2.44           H  
ATOM    476  N   ILE A 504     -20.353  -1.559  -3.443  1.00  1.77           N  
ATOM    477  CA  ILE A 504     -19.371  -2.485  -2.905  1.00  1.65           C  
ATOM    478  C   ILE A 504     -18.786  -1.946  -1.614  1.00  1.24           C  
ATOM    479  O   ILE A 504     -18.169  -0.884  -1.595  1.00  1.16           O  
ATOM    480  CB  ILE A 504     -18.227  -2.753  -3.908  1.00  1.91           C  
ATOM    481  CG1 ILE A 504     -18.772  -3.424  -5.172  1.00  2.34           C  
ATOM    482  CG2 ILE A 504     -17.142  -3.613  -3.269  1.00  1.84           C  
ATOM    483  CD1 ILE A 504     -17.713  -3.704  -6.216  1.00  2.42           C  
ATOM    484  H   ILE A 504     -20.062  -0.664  -3.722  1.00  1.76           H  
ATOM    485  HA  ILE A 504     -19.870  -3.421  -2.701  1.00  1.73           H  
ATOM    486  HB  ILE A 504     -17.787  -1.804  -4.177  1.00  1.90           H  
ATOM    487 HG12 ILE A 504     -19.227  -4.365  -4.903  1.00  2.79           H  
ATOM    488 HG13 ILE A 504     -19.517  -2.782  -5.618  1.00  2.70           H  
ATOM    489 HG21 ILE A 504     -16.369  -3.814  -3.994  1.00  1.79           H  
ATOM    490 HG22 ILE A 504     -17.573  -4.544  -2.933  1.00  2.08           H  
ATOM    491 HG23 ILE A 504     -16.718  -3.087  -2.425  1.00  2.29           H  
ATOM    492 HD11 ILE A 504     -17.239  -2.778  -6.504  1.00  2.46           H  
ATOM    493 HD12 ILE A 504     -18.172  -4.159  -7.081  1.00  2.79           H  
ATOM    494 HD13 ILE A 504     -16.972  -4.375  -5.806  1.00  2.85           H  
ATOM    495  N   THR A 505     -18.999  -2.663  -0.534  1.00  1.06           N  
ATOM    496  CA  THR A 505     -18.447  -2.274   0.744  1.00  0.72           C  
ATOM    497  C   THR A 505     -17.537  -3.375   1.269  1.00  0.65           C  
ATOM    498  O   THR A 505     -17.923  -4.547   1.295  1.00  0.91           O  
ATOM    499  CB  THR A 505     -19.567  -1.976   1.758  1.00  0.78           C  
ATOM    500  OG1 THR A 505     -20.400  -3.133   1.927  1.00  1.05           O  
ATOM    501  CG2 THR A 505     -20.424  -0.809   1.294  1.00  0.91           C  
ATOM    502  H   THR A 505     -19.535  -3.481  -0.593  1.00  1.22           H  
ATOM    503  HA  THR A 505     -17.865  -1.373   0.600  1.00  0.64           H  
ATOM    504  HB  THR A 505     -19.114  -1.715   2.700  1.00  0.70           H  
ATOM    505  HG1 THR A 505     -20.097  -3.636   2.693  1.00  0.95           H  
ATOM    506 HG21 THR A 505     -20.875  -1.050   0.343  1.00  1.39           H  
ATOM    507 HG22 THR A 505     -19.808   0.071   1.187  1.00  1.38           H  
ATOM    508 HG23 THR A 505     -21.199  -0.620   2.021  1.00  1.41           H  
ATOM    509  N   GLY A 506     -16.323  -3.012   1.660  1.00  0.48           N  
ATOM    510  CA  GLY A 506     -15.375  -4.012   2.102  1.00  0.58           C  
ATOM    511  C   GLY A 506     -14.189  -3.420   2.822  1.00  0.45           C  
ATOM    512  O   GLY A 506     -14.270  -2.324   3.384  1.00  0.43           O  
ATOM    513  H   GLY A 506     -16.069  -2.063   1.651  1.00  0.46           H  
ATOM    514  HA2 GLY A 506     -15.874  -4.700   2.767  1.00  0.70           H  
ATOM    515  HA3 GLY A 506     -15.022  -4.558   1.240  1.00  0.78           H  
ATOM    516  N   GLU A 507     -13.089  -4.152   2.804  1.00  0.41           N  
ATOM    517  CA  GLU A 507     -11.867  -3.724   3.461  1.00  0.34           C  
ATOM    518  C   GLU A 507     -10.912  -3.115   2.451  1.00  0.27           C  
ATOM    519  O   GLU A 507     -10.868  -3.529   1.292  1.00  0.30           O  
ATOM    520  CB  GLU A 507     -11.181  -4.894   4.166  1.00  0.42           C  
ATOM    521  CG  GLU A 507     -11.948  -5.457   5.354  1.00  0.56           C  
ATOM    522  CD  GLU A 507     -13.188  -6.222   4.947  1.00  0.78           C  
ATOM    523  OE1 GLU A 507     -13.050  -7.327   4.379  1.00  1.27           O  
ATOM    524  OE2 GLU A 507     -14.307  -5.734   5.202  1.00  1.63           O  
ATOM    525  H   GLU A 507     -13.099  -5.008   2.326  1.00  0.46           H  
ATOM    526  HA  GLU A 507     -12.127  -2.975   4.192  1.00  0.34           H  
ATOM    527  HB2 GLU A 507     -11.042  -5.689   3.450  1.00  0.45           H  
ATOM    528  HB3 GLU A 507     -10.213  -4.564   4.515  1.00  0.43           H  
ATOM    529  HG2 GLU A 507     -11.299  -6.122   5.903  1.00  0.66           H  
ATOM    530  HG3 GLU A 507     -12.243  -4.638   5.993  1.00  0.92           H  
ATOM    531  N   TYR A 508     -10.155  -2.126   2.890  1.00  0.21           N  
ATOM    532  CA  TYR A 508      -9.215  -1.446   2.022  1.00  0.17           C  
ATOM    533  C   TYR A 508      -7.870  -1.304   2.699  1.00  0.15           C  
ATOM    534  O   TYR A 508      -7.757  -1.265   3.922  1.00  0.21           O  
ATOM    535  CB  TYR A 508      -9.754  -0.070   1.609  1.00  0.19           C  
ATOM    536  CG  TYR A 508     -11.007  -0.140   0.761  1.00  0.26           C  
ATOM    537  CD1 TYR A 508     -12.234  -0.448   1.331  1.00  1.05           C  
ATOM    538  CD2 TYR A 508     -10.960   0.086  -0.607  1.00  1.38           C  
ATOM    539  CE1 TYR A 508     -13.378  -0.528   0.567  1.00  1.02           C  
ATOM    540  CE2 TYR A 508     -12.101   0.012  -1.380  1.00  1.45           C  
ATOM    541  CZ  TYR A 508     -13.308  -0.296  -0.790  1.00  0.45           C  
ATOM    542  OH  TYR A 508     -14.445  -0.377  -1.560  1.00  0.54           O  
ATOM    543  H   TYR A 508     -10.231  -1.839   3.826  1.00  0.24           H  
ATOM    544  HA  TYR A 508      -9.078  -2.050   1.135  1.00  0.19           H  
ATOM    545  HB2 TYR A 508      -9.986   0.500   2.496  1.00  0.18           H  
ATOM    546  HB3 TYR A 508      -8.996   0.451   1.041  1.00  0.20           H  
ATOM    547  HD1 TYR A 508     -12.287  -0.627   2.395  1.00  1.98           H  
ATOM    548  HD2 TYR A 508     -10.012   0.327  -1.067  1.00  2.29           H  
ATOM    549  HE1 TYR A 508     -14.319  -0.773   1.036  1.00  1.92           H  
ATOM    550  HE2 TYR A 508     -12.045   0.193  -2.443  1.00  2.40           H  
ATOM    551  HH  TYR A 508     -14.315  -1.033  -2.257  1.00  0.99           H  
ATOM    552  N   LEU A 509      -6.862  -1.252   1.873  1.00  0.19           N  
ATOM    553  CA  LEU A 509      -5.495  -1.154   2.296  1.00  0.26           C  
ATOM    554  C   LEU A 509      -5.116   0.304   2.465  1.00  0.21           C  
ATOM    555  O   LEU A 509      -5.557   1.155   1.694  1.00  0.19           O  
ATOM    556  CB  LEU A 509      -4.643  -1.854   1.234  1.00  0.43           C  
ATOM    557  CG  LEU A 509      -3.164  -1.503   1.168  1.00  0.41           C  
ATOM    558  CD1 LEU A 509      -2.415  -2.649   0.513  1.00  0.98           C  
ATOM    559  CD2 LEU A 509      -2.957  -0.226   0.368  1.00  1.06           C  
ATOM    560  H   LEU A 509      -7.048  -1.271   0.910  1.00  0.26           H  
ATOM    561  HA  LEU A 509      -5.388  -1.665   3.238  1.00  0.33           H  
ATOM    562  HB2 LEU A 509      -4.723  -2.917   1.395  1.00  0.88           H  
ATOM    563  HB3 LEU A 509      -5.077  -1.628   0.272  1.00  0.95           H  
ATOM    564  HG  LEU A 509      -2.777  -1.356   2.163  1.00  1.17           H  
ATOM    565 HD11 LEU A 509      -2.826  -2.824  -0.471  1.00  1.31           H  
ATOM    566 HD12 LEU A 509      -2.530  -3.541   1.112  1.00  1.81           H  
ATOM    567 HD13 LEU A 509      -1.370  -2.399   0.431  1.00  1.32           H  
ATOM    568 HD21 LEU A 509      -3.911   0.138   0.016  1.00  1.54           H  
ATOM    569 HD22 LEU A 509      -2.314  -0.429  -0.476  1.00  1.56           H  
ATOM    570 HD23 LEU A 509      -2.502   0.521   1.000  1.00  1.71           H  
ATOM    571  N   MET A 510      -4.316   0.589   3.473  1.00  0.22           N  
ATOM    572  CA  MET A 510      -3.835   1.935   3.690  1.00  0.21           C  
ATOM    573  C   MET A 510      -2.326   1.981   3.491  1.00  0.17           C  
ATOM    574  O   MET A 510      -1.591   1.154   4.023  1.00  0.23           O  
ATOM    575  CB  MET A 510      -4.205   2.416   5.091  1.00  0.27           C  
ATOM    576  CG  MET A 510      -4.925   3.753   5.119  1.00  0.31           C  
ATOM    577  SD  MET A 510      -5.174   4.360   6.798  1.00  0.50           S  
ATOM    578  CE  MET A 510      -6.108   5.853   6.488  1.00  1.53           C  
ATOM    579  H   MET A 510      -4.034  -0.124   4.087  1.00  0.25           H  
ATOM    580  HA  MET A 510      -4.305   2.577   2.960  1.00  0.22           H  
ATOM    581  HB2 MET A 510      -4.843   1.678   5.553  1.00  0.35           H  
ATOM    582  HB3 MET A 510      -3.301   2.508   5.675  1.00  0.40           H  
ATOM    583  HG2 MET A 510      -4.344   4.475   4.571  1.00  0.45           H  
ATOM    584  HG3 MET A 510      -5.889   3.636   4.646  1.00  0.31           H  
ATOM    585  HE1 MET A 510      -7.064   5.597   6.058  1.00  2.17           H  
ATOM    586  HE2 MET A 510      -5.562   6.483   5.802  1.00  2.16           H  
ATOM    587  HE3 MET A 510      -6.261   6.381   7.418  1.00  1.87           H  
ATOM    588  N   LEU A 511      -1.880   2.908   2.675  1.00  0.15           N  
ATOM    589  CA  LEU A 511      -0.456   3.127   2.457  1.00  0.13           C  
ATOM    590  C   LEU A 511      -0.051   4.494   2.976  1.00  0.14           C  
ATOM    591  O   LEU A 511      -0.875   5.409   3.028  1.00  0.20           O  
ATOM    592  CB  LEU A 511      -0.139   3.048   0.965  1.00  0.17           C  
ATOM    593  CG  LEU A 511       0.742   1.890   0.508  1.00  0.21           C  
ATOM    594  CD1 LEU A 511       2.158   2.044   0.991  1.00  0.83           C  
ATOM    595  CD2 LEU A 511       0.153   0.566   0.925  1.00  0.69           C  
ATOM    596  H   LEU A 511      -2.532   3.453   2.182  1.00  0.22           H  
ATOM    597  HA  LEU A 511       0.094   2.364   2.984  1.00  0.12           H  
ATOM    598  HB2 LEU A 511      -1.073   2.980   0.432  1.00  0.21           H  
ATOM    599  HB3 LEU A 511       0.347   3.970   0.680  1.00  0.21           H  
ATOM    600  HG  LEU A 511       0.780   1.893  -0.551  1.00  0.76           H  
ATOM    601 HD11 LEU A 511       2.748   1.209   0.644  1.00  1.36           H  
ATOM    602 HD12 LEU A 511       2.173   2.073   2.070  1.00  1.48           H  
ATOM    603 HD13 LEU A 511       2.573   2.961   0.600  1.00  1.45           H  
ATOM    604 HD21 LEU A 511       0.851  -0.226   0.699  1.00  1.19           H  
ATOM    605 HD22 LEU A 511      -0.762   0.407   0.371  1.00  1.38           H  
ATOM    606 HD23 LEU A 511      -0.060   0.577   1.981  1.00  1.22           H  
ATOM    607  N   THR A 512       1.210   4.639   3.349  1.00  0.15           N  
ATOM    608  CA  THR A 512       1.731   5.938   3.723  1.00  0.19           C  
ATOM    609  C   THR A 512       2.839   6.357   2.779  1.00  0.16           C  
ATOM    610  O   THR A 512       3.812   5.627   2.571  1.00  0.21           O  
ATOM    611  CB  THR A 512       2.243   5.995   5.177  1.00  0.28           C  
ATOM    612  OG1 THR A 512       2.893   4.769   5.543  1.00  0.58           O  
ATOM    613  CG2 THR A 512       1.102   6.291   6.133  1.00  0.55           C  
ATOM    614  H   THR A 512       1.811   3.859   3.350  1.00  0.15           H  
ATOM    615  HA  THR A 512       0.919   6.647   3.631  1.00  0.22           H  
ATOM    616  HB  THR A 512       2.961   6.800   5.250  1.00  0.49           H  
ATOM    617  HG1 THR A 512       2.585   4.054   4.973  1.00  0.45           H  
ATOM    618 HG21 THR A 512       0.652   7.237   5.868  1.00  0.93           H  
ATOM    619 HG22 THR A 512       1.481   6.343   7.143  1.00  1.33           H  
ATOM    620 HG23 THR A 512       0.362   5.509   6.064  1.00  1.14           H  
ATOM    621  N   TYR A 513       2.655   7.516   2.182  1.00  0.16           N  
ATOM    622  CA  TYR A 513       3.644   8.096   1.298  1.00  0.19           C  
ATOM    623  C   TYR A 513       4.215   9.354   1.934  1.00  0.24           C  
ATOM    624  O   TYR A 513       3.958   9.619   3.111  1.00  0.27           O  
ATOM    625  CB  TYR A 513       3.024   8.420  -0.064  1.00  0.21           C  
ATOM    626  CG  TYR A 513       2.763   7.212  -0.939  1.00  0.19           C  
ATOM    627  CD1 TYR A 513       1.674   6.383  -0.715  1.00  1.10           C  
ATOM    628  CD2 TYR A 513       3.602   6.913  -2.002  1.00  1.12           C  
ATOM    629  CE1 TYR A 513       1.431   5.292  -1.527  1.00  1.08           C  
ATOM    630  CE2 TYR A 513       3.368   5.822  -2.816  1.00  1.16           C  
ATOM    631  CZ  TYR A 513       2.281   5.016  -2.576  1.00  0.24           C  
ATOM    632  OH  TYR A 513       2.039   3.932  -3.394  1.00  0.28           O  
ATOM    633  H   TYR A 513       1.822   8.010   2.354  1.00  0.20           H  
ATOM    634  HA  TYR A 513       4.438   7.377   1.167  1.00  0.22           H  
ATOM    635  HB2 TYR A 513       2.081   8.920   0.090  1.00  0.23           H  
ATOM    636  HB3 TYR A 513       3.688   9.081  -0.604  1.00  0.27           H  
ATOM    637  HD1 TYR A 513       1.009   6.600   0.108  1.00  1.96           H  
ATOM    638  HD2 TYR A 513       4.457   7.546  -2.190  1.00  1.96           H  
ATOM    639  HE1 TYR A 513       0.578   4.659  -1.336  1.00  1.92           H  
ATOM    640  HE2 TYR A 513       4.036   5.607  -3.638  1.00  2.02           H  
ATOM    641  HH  TYR A 513       2.869   3.463  -3.558  1.00  0.30           H  
ATOM    642  N   ALA A 514       4.978  10.121   1.169  1.00  0.28           N  
ATOM    643  CA  ALA A 514       5.565  11.358   1.667  1.00  0.33           C  
ATOM    644  C   ALA A 514       4.497  12.292   2.221  1.00  0.31           C  
ATOM    645  O   ALA A 514       3.379  12.345   1.703  1.00  0.31           O  
ATOM    646  CB  ALA A 514       6.341  12.055   0.567  1.00  0.43           C  
ATOM    647  H   ALA A 514       5.159   9.844   0.241  1.00  0.29           H  
ATOM    648  HA  ALA A 514       6.255  11.104   2.458  1.00  0.37           H  
ATOM    649  HB1 ALA A 514       6.812  12.941   0.967  1.00  1.22           H  
ATOM    650  HB2 ALA A 514       5.663  12.335  -0.225  1.00  1.18           H  
ATOM    651  HB3 ALA A 514       7.094  11.388   0.178  1.00  0.92           H  
ATOM    652  N   ASN A 515       4.853  13.015   3.280  1.00  0.36           N  
ATOM    653  CA  ASN A 515       3.950  13.974   3.916  1.00  0.40           C  
ATOM    654  C   ASN A 515       2.742  13.270   4.528  1.00  0.39           C  
ATOM    655  O   ASN A 515       1.646  13.835   4.582  1.00  0.44           O  
ATOM    656  CB  ASN A 515       3.488  15.042   2.913  1.00  0.43           C  
ATOM    657  CG  ASN A 515       4.604  15.981   2.500  1.00  1.29           C  
ATOM    658  OD1 ASN A 515       5.328  15.724   1.538  1.00  2.26           O  
ATOM    659  ND2 ASN A 515       4.748  17.083   3.218  1.00  1.69           N  
ATOM    660  H   ASN A 515       5.755  12.900   3.650  1.00  0.39           H  
ATOM    661  HA  ASN A 515       4.498  14.460   4.707  1.00  0.45           H  
ATOM    662  HB2 ASN A 515       3.112  14.555   2.027  1.00  0.81           H  
ATOM    663  HB3 ASN A 515       2.699  15.625   3.357  1.00  0.94           H  
ATOM    664 HD21 ASN A 515       4.132  17.231   3.969  1.00  1.87           H  
ATOM    665 HD22 ASN A 515       5.461  17.708   2.973  1.00  2.28           H  
ATOM    666  N   ASP A 516       2.959  12.031   4.979  1.00  0.36           N  
ATOM    667  CA  ASP A 516       1.918  11.222   5.622  1.00  0.37           C  
ATOM    668  C   ASP A 516       0.671  11.148   4.744  1.00  0.34           C  
ATOM    669  O   ASP A 516      -0.459  11.322   5.206  1.00  0.41           O  
ATOM    670  CB  ASP A 516       1.579  11.780   7.012  1.00  0.45           C  
ATOM    671  CG  ASP A 516       0.682  10.861   7.821  1.00  0.89           C  
ATOM    672  OD1 ASP A 516      -0.345  11.338   8.352  1.00  1.60           O  
ATOM    673  OD2 ASP A 516       1.004   9.661   7.944  1.00  1.62           O  
ATOM    674  H   ASP A 516       3.852  11.640   4.868  1.00  0.36           H  
ATOM    675  HA  ASP A 516       2.311  10.222   5.738  1.00  0.36           H  
ATOM    676  HB2 ASP A 516       2.495  11.932   7.563  1.00  0.87           H  
ATOM    677  HB3 ASP A 516       1.077  12.728   6.894  1.00  0.71           H  
ATOM    678  N   ALA A 517       0.887  10.913   3.463  1.00  0.31           N  
ATOM    679  CA  ALA A 517      -0.209  10.794   2.519  1.00  0.30           C  
ATOM    680  C   ALA A 517      -0.801   9.394   2.579  1.00  0.25           C  
ATOM    681  O   ALA A 517      -0.068   8.405   2.574  1.00  0.23           O  
ATOM    682  CB  ALA A 517       0.264  11.123   1.116  1.00  0.32           C  
ATOM    683  H   ALA A 517       1.811  10.816   3.144  1.00  0.31           H  
ATOM    684  HA  ALA A 517      -0.969  11.508   2.799  1.00  0.38           H  
ATOM    685  HB1 ALA A 517       0.971  10.376   0.789  1.00  0.95           H  
ATOM    686  HB2 ALA A 517       0.740  12.092   1.114  1.00  0.82           H  
ATOM    687  HB3 ALA A 517      -0.581  11.136   0.448  1.00  0.85           H  
ATOM    688  N   LYS A 518      -2.123   9.314   2.636  1.00  0.28           N  
ATOM    689  CA  LYS A 518      -2.800   8.040   2.830  1.00  0.28           C  
ATOM    690  C   LYS A 518      -3.354   7.502   1.515  1.00  0.24           C  
ATOM    691  O   LYS A 518      -4.139   8.165   0.839  1.00  0.38           O  
ATOM    692  CB  LYS A 518      -3.930   8.190   3.851  1.00  0.41           C  
ATOM    693  CG  LYS A 518      -3.465   8.702   5.208  1.00  0.56           C  
ATOM    694  CD  LYS A 518      -2.502   7.735   5.875  1.00  0.64           C  
ATOM    695  CE  LYS A 518      -1.975   8.288   7.191  1.00  0.99           C  
ATOM    696  NZ  LYS A 518      -3.063   8.525   8.179  1.00  1.55           N  
ATOM    697  H   LYS A 518      -2.658  10.130   2.533  1.00  0.35           H  
ATOM    698  HA  LYS A 518      -2.075   7.337   3.212  1.00  0.26           H  
ATOM    699  HB2 LYS A 518      -4.663   8.880   3.461  1.00  0.47           H  
ATOM    700  HB3 LYS A 518      -4.399   7.227   3.996  1.00  0.42           H  
ATOM    701  HG2 LYS A 518      -2.969   9.651   5.071  1.00  0.92           H  
ATOM    702  HG3 LYS A 518      -4.327   8.834   5.846  1.00  0.98           H  
ATOM    703  HD2 LYS A 518      -3.015   6.805   6.067  1.00  1.06           H  
ATOM    704  HD3 LYS A 518      -1.668   7.558   5.210  1.00  1.09           H  
ATOM    705  HE2 LYS A 518      -1.273   7.581   7.607  1.00  1.60           H  
ATOM    706  HE3 LYS A 518      -1.469   9.222   6.996  1.00  1.52           H  
ATOM    707  HZ1 LYS A 518      -3.588   7.645   8.356  1.00  1.65           H  
ATOM    708  HZ2 LYS A 518      -3.722   9.245   7.822  1.00  2.24           H  
ATOM    709  HZ3 LYS A 518      -2.662   8.861   9.077  1.00  2.11           H  
ATOM    710  N   LEU A 519      -2.924   6.302   1.164  1.00  0.16           N  
ATOM    711  CA  LEU A 519      -3.399   5.622  -0.034  1.00  0.15           C  
ATOM    712  C   LEU A 519      -4.378   4.517   0.343  1.00  0.14           C  
ATOM    713  O   LEU A 519      -4.137   3.769   1.286  1.00  0.21           O  
ATOM    714  CB  LEU A 519      -2.202   5.049  -0.813  1.00  0.20           C  
ATOM    715  CG  LEU A 519      -2.487   3.830  -1.705  1.00  0.25           C  
ATOM    716  CD1 LEU A 519      -3.495   4.174  -2.792  1.00  0.89           C  
ATOM    717  CD2 LEU A 519      -1.206   3.319  -2.333  1.00  0.72           C  
ATOM    718  H   LEU A 519      -2.261   5.852   1.733  1.00  0.23           H  
ATOM    719  HA  LEU A 519      -3.909   6.347  -0.651  1.00  0.16           H  
ATOM    720  HB2 LEU A 519      -1.808   5.834  -1.440  1.00  0.24           H  
ATOM    721  HB3 LEU A 519      -1.441   4.774  -0.100  1.00  0.25           H  
ATOM    722  HG  LEU A 519      -2.895   3.031  -1.093  1.00  0.42           H  
ATOM    723 HD11 LEU A 519      -4.442   4.424  -2.338  1.00  1.44           H  
ATOM    724 HD12 LEU A 519      -3.622   3.326  -3.447  1.00  1.59           H  
ATOM    725 HD13 LEU A 519      -3.135   5.018  -3.360  1.00  1.30           H  
ATOM    726 HD21 LEU A 519      -0.527   3.003  -1.558  1.00  1.36           H  
ATOM    727 HD22 LEU A 519      -0.750   4.107  -2.914  1.00  1.45           H  
ATOM    728 HD23 LEU A 519      -1.431   2.482  -2.976  1.00  1.16           H  
ATOM    729  N   TYR A 520      -5.485   4.434  -0.386  1.00  0.12           N  
ATOM    730  CA  TYR A 520      -6.474   3.388  -0.164  1.00  0.14           C  
ATOM    731  C   TYR A 520      -6.513   2.440  -1.355  1.00  0.16           C  
ATOM    732  O   TYR A 520      -6.804   2.857  -2.477  1.00  0.22           O  
ATOM    733  CB  TYR A 520      -7.865   3.990   0.041  1.00  0.19           C  
ATOM    734  CG  TYR A 520      -7.882   5.199   0.943  1.00  0.23           C  
ATOM    735  CD1 TYR A 520      -7.618   5.081   2.297  1.00  0.96           C  
ATOM    736  CD2 TYR A 520      -8.170   6.460   0.436  1.00  1.05           C  
ATOM    737  CE1 TYR A 520      -7.637   6.188   3.126  1.00  0.97           C  
ATOM    738  CE2 TYR A 520      -8.189   7.571   1.255  1.00  1.10           C  
ATOM    739  CZ  TYR A 520      -7.925   7.430   2.598  1.00  0.40           C  
ATOM    740  OH  TYR A 520      -7.945   8.535   3.418  1.00  0.50           O  
ATOM    741  H   TYR A 520      -5.643   5.095  -1.092  1.00  0.15           H  
ATOM    742  HA  TYR A 520      -6.190   2.835   0.720  1.00  0.16           H  
ATOM    743  HB2 TYR A 520      -8.265   4.283  -0.916  1.00  0.23           H  
ATOM    744  HB3 TYR A 520      -8.510   3.240   0.478  1.00  0.22           H  
ATOM    745  HD1 TYR A 520      -7.391   4.104   2.703  1.00  1.72           H  
ATOM    746  HD2 TYR A 520      -8.378   6.565  -0.618  1.00  1.79           H  
ATOM    747  HE1 TYR A 520      -7.429   6.077   4.178  1.00  1.70           H  
ATOM    748  HE2 TYR A 520      -8.414   8.543   0.842  1.00  1.87           H  
ATOM    749  HH  TYR A 520      -8.694   9.098   3.179  1.00  0.87           H  
ATOM    750  N   VAL A 521      -6.207   1.177  -1.118  1.00  0.17           N  
ATOM    751  CA  VAL A 521      -6.284   0.166  -2.165  1.00  0.17           C  
ATOM    752  C   VAL A 521      -7.287  -0.916  -1.787  1.00  0.18           C  
ATOM    753  O   VAL A 521      -7.217  -1.477  -0.699  1.00  0.20           O  
ATOM    754  CB  VAL A 521      -4.907  -0.486  -2.446  1.00  0.19           C  
ATOM    755  CG1 VAL A 521      -5.046  -1.621  -3.451  1.00  0.33           C  
ATOM    756  CG2 VAL A 521      -3.919   0.550  -2.957  1.00  0.28           C  
ATOM    757  H   VAL A 521      -5.924   0.913  -0.213  1.00  0.18           H  
ATOM    758  HA  VAL A 521      -6.620   0.653  -3.069  1.00  0.18           H  
ATOM    759  HB  VAL A 521      -4.521  -0.896  -1.518  1.00  0.28           H  
ATOM    760 HG11 VAL A 521      -5.464  -1.236  -4.370  1.00  1.01           H  
ATOM    761 HG12 VAL A 521      -5.702  -2.380  -3.049  1.00  1.09           H  
ATOM    762 HG13 VAL A 521      -4.076  -2.050  -3.647  1.00  1.02           H  
ATOM    763 HG21 VAL A 521      -3.793   1.325  -2.214  1.00  1.08           H  
ATOM    764 HG22 VAL A 521      -4.295   0.985  -3.871  1.00  1.13           H  
ATOM    765 HG23 VAL A 521      -2.967   0.076  -3.147  1.00  0.97           H  
ATOM    766  N   PRO A 522      -8.246  -1.214  -2.670  1.00  0.19           N  
ATOM    767  CA  PRO A 522      -9.228  -2.271  -2.429  1.00  0.22           C  
ATOM    768  C   PRO A 522      -8.556  -3.638  -2.364  1.00  0.20           C  
ATOM    769  O   PRO A 522      -7.657  -3.934  -3.154  1.00  0.19           O  
ATOM    770  CB  PRO A 522     -10.164  -2.180  -3.638  1.00  0.25           C  
ATOM    771  CG  PRO A 522      -9.368  -1.495  -4.693  1.00  0.22           C  
ATOM    772  CD  PRO A 522      -8.438  -0.560  -3.976  1.00  0.19           C  
ATOM    773  HA  PRO A 522      -9.783  -2.098  -1.517  1.00  0.25           H  
ATOM    774  HB2 PRO A 522     -10.452  -3.175  -3.947  1.00  0.28           H  
ATOM    775  HB3 PRO A 522     -11.042  -1.611  -3.374  1.00  0.29           H  
ATOM    776  HG2 PRO A 522      -8.802  -2.224  -5.255  1.00  0.23           H  
ATOM    777  HG3 PRO A 522     -10.024  -0.941  -5.349  1.00  0.24           H  
ATOM    778  HD2 PRO A 522      -7.502  -0.479  -4.509  1.00  0.21           H  
ATOM    779  HD3 PRO A 522      -8.891   0.410  -3.857  1.00  0.20           H  
ATOM    780  N   VAL A 523      -8.993  -4.467  -1.421  1.00  0.22           N  
ATOM    781  CA  VAL A 523      -8.368  -5.769  -1.198  1.00  0.24           C  
ATOM    782  C   VAL A 523      -8.536  -6.690  -2.403  1.00  0.25           C  
ATOM    783  O   VAL A 523      -7.807  -7.669  -2.550  1.00  0.32           O  
ATOM    784  CB  VAL A 523      -8.909  -6.466   0.071  1.00  0.29           C  
ATOM    785  CG1 VAL A 523      -8.441  -5.735   1.320  1.00  0.31           C  
ATOM    786  CG2 VAL A 523     -10.427  -6.554   0.044  1.00  0.30           C  
ATOM    787  H   VAL A 523      -9.756  -4.200  -0.863  1.00  0.25           H  
ATOM    788  HA  VAL A 523      -7.314  -5.592  -1.050  1.00  0.26           H  
ATOM    789  HB  VAL A 523      -8.512  -7.471   0.100  1.00  0.33           H  
ATOM    790 HG11 VAL A 523      -7.362  -5.742   1.359  1.00  0.85           H  
ATOM    791 HG12 VAL A 523      -8.836  -6.230   2.195  1.00  0.95           H  
ATOM    792 HG13 VAL A 523      -8.795  -4.715   1.293  1.00  0.98           H  
ATOM    793 HG21 VAL A 523     -10.742  -7.080  -0.845  1.00  0.85           H  
ATOM    794 HG22 VAL A 523     -10.844  -5.558   0.042  1.00  0.96           H  
ATOM    795 HG23 VAL A 523     -10.772  -7.086   0.917  1.00  0.94           H  
ATOM    796  N   SER A 524      -9.483  -6.368  -3.271  1.00  0.24           N  
ATOM    797  CA  SER A 524      -9.686  -7.129  -4.494  1.00  0.28           C  
ATOM    798  C   SER A 524      -8.653  -6.750  -5.557  1.00  0.28           C  
ATOM    799  O   SER A 524      -8.517  -7.428  -6.576  1.00  0.37           O  
ATOM    800  CB  SER A 524     -11.099  -6.894  -5.021  1.00  0.36           C  
ATOM    801  OG  SER A 524     -12.061  -7.245  -4.042  1.00  1.34           O  
ATOM    802  H   SER A 524     -10.074  -5.606  -3.075  1.00  0.25           H  
ATOM    803  HA  SER A 524      -9.571  -8.173  -4.255  1.00  0.32           H  
ATOM    804  HB2 SER A 524     -11.218  -5.852  -5.271  1.00  1.09           H  
ATOM    805  HB3 SER A 524     -11.260  -7.499  -5.900  1.00  1.05           H  
ATOM    806  HG  SER A 524     -11.654  -7.838  -3.397  1.00  1.81           H  
ATOM    807  N   SER A 525      -7.917  -5.675  -5.312  1.00  0.24           N  
ATOM    808  CA  SER A 525      -6.907  -5.213  -6.253  1.00  0.25           C  
ATOM    809  C   SER A 525      -5.505  -5.449  -5.700  1.00  0.24           C  
ATOM    810  O   SER A 525      -4.531  -4.860  -6.169  1.00  0.27           O  
ATOM    811  CB  SER A 525      -7.109  -3.730  -6.562  1.00  0.27           C  
ATOM    812  OG  SER A 525      -8.422  -3.486  -7.040  1.00  0.28           O  
ATOM    813  H   SER A 525      -8.055  -5.175  -4.478  1.00  0.24           H  
ATOM    814  HA  SER A 525      -7.020  -5.781  -7.165  1.00  0.27           H  
ATOM    815  HB2 SER A 525      -6.951  -3.152  -5.663  1.00  0.25           H  
ATOM    816  HB3 SER A 525      -6.401  -3.422  -7.317  1.00  0.30           H  
ATOM    817  HG  SER A 525      -8.400  -2.762  -7.679  1.00  0.91           H  
ATOM    818  N   LEU A 526      -5.406  -6.330  -4.708  1.00  0.25           N  
ATOM    819  CA  LEU A 526      -4.117  -6.674  -4.116  1.00  0.26           C  
ATOM    820  C   LEU A 526      -3.245  -7.418  -5.117  1.00  0.30           C  
ATOM    821  O   LEU A 526      -2.026  -7.483  -4.976  1.00  0.39           O  
ATOM    822  CB  LEU A 526      -4.312  -7.516  -2.853  1.00  0.31           C  
ATOM    823  CG  LEU A 526      -4.888  -6.758  -1.659  1.00  0.38           C  
ATOM    824  CD1 LEU A 526      -5.092  -7.691  -0.474  1.00  0.51           C  
ATOM    825  CD2 LEU A 526      -3.980  -5.597  -1.281  1.00  0.46           C  
ATOM    826  H   LEU A 526      -6.220  -6.756  -4.364  1.00  0.27           H  
ATOM    827  HA  LEU A 526      -3.623  -5.753  -3.849  1.00  0.29           H  
ATOM    828  HB2 LEU A 526      -4.977  -8.334  -3.090  1.00  0.33           H  
ATOM    829  HB3 LEU A 526      -3.356  -7.924  -2.565  1.00  0.37           H  
ATOM    830  HG  LEU A 526      -5.848  -6.355  -1.934  1.00  0.36           H  
ATOM    831 HD11 LEU A 526      -5.490  -7.131   0.359  1.00  1.07           H  
ATOM    832 HD12 LEU A 526      -4.148  -8.131  -0.194  1.00  1.28           H  
ATOM    833 HD13 LEU A 526      -5.786  -8.472  -0.747  1.00  0.84           H  
ATOM    834 HD21 LEU A 526      -2.969  -5.958  -1.144  1.00  1.17           H  
ATOM    835 HD22 LEU A 526      -4.329  -5.151  -0.361  1.00  1.22           H  
ATOM    836 HD23 LEU A 526      -3.995  -4.857  -2.067  1.00  0.99           H  
ATOM    837  N   HIS A 527      -3.882  -7.957  -6.143  1.00  0.31           N  
ATOM    838  CA  HIS A 527      -3.184  -8.643  -7.222  1.00  0.41           C  
ATOM    839  C   HIS A 527      -2.247  -7.686  -7.963  1.00  0.44           C  
ATOM    840  O   HIS A 527      -1.317  -8.112  -8.643  1.00  0.64           O  
ATOM    841  CB  HIS A 527      -4.213  -9.243  -8.186  1.00  0.50           C  
ATOM    842  CG  HIS A 527      -3.622 -10.062  -9.290  1.00  1.49           C  
ATOM    843  ND1 HIS A 527      -4.076 -10.012 -10.588  1.00  2.24           N  
ATOM    844  CD2 HIS A 527      -2.622 -10.967  -9.277  1.00  2.53           C  
ATOM    845  CE1 HIS A 527      -3.378 -10.850 -11.327  1.00  3.18           C  
ATOM    846  NE2 HIS A 527      -2.488 -11.444 -10.556  1.00  3.40           N  
ATOM    847  H   HIS A 527      -4.860  -7.903  -6.170  1.00  0.30           H  
ATOM    848  HA  HIS A 527      -2.599  -9.439  -6.789  1.00  0.48           H  
ATOM    849  HB2 HIS A 527      -4.885  -9.878  -7.630  1.00  1.03           H  
ATOM    850  HB3 HIS A 527      -4.779  -8.440  -8.634  1.00  1.09           H  
ATOM    851  HD1 HIS A 527      -4.809  -9.443 -10.920  1.00  2.47           H  
ATOM    852  HD2 HIS A 527      -2.034 -11.253  -8.419  1.00  2.93           H  
ATOM    853  HE1 HIS A 527      -3.511 -11.020 -12.383  1.00  3.93           H  
ATOM    854  HE2 HIS A 527      -1.737 -11.987 -10.884  1.00  4.25           H  
ATOM    855  N   LEU A 528      -2.493  -6.393  -7.813  1.00  0.33           N  
ATOM    856  CA  LEU A 528      -1.696  -5.377  -8.482  1.00  0.38           C  
ATOM    857  C   LEU A 528      -0.607  -4.834  -7.559  1.00  0.41           C  
ATOM    858  O   LEU A 528       0.254  -4.061  -7.986  1.00  0.57           O  
ATOM    859  CB  LEU A 528      -2.591  -4.229  -8.943  1.00  0.36           C  
ATOM    860  CG  LEU A 528      -3.770  -4.623  -9.831  1.00  0.34           C  
ATOM    861  CD1 LEU A 528      -4.608  -3.399 -10.167  1.00  0.34           C  
ATOM    862  CD2 LEU A 528      -3.279  -5.297 -11.105  1.00  0.42           C  
ATOM    863  H   LEU A 528      -3.233  -6.115  -7.234  1.00  0.31           H  
ATOM    864  HA  LEU A 528      -1.231  -5.829  -9.345  1.00  0.43           H  
ATOM    865  HB2 LEU A 528      -2.977  -3.729  -8.068  1.00  0.34           H  
ATOM    866  HB3 LEU A 528      -1.981  -3.528  -9.489  1.00  0.43           H  
ATOM    867  HG  LEU A 528      -4.399  -5.324  -9.300  1.00  0.32           H  
ATOM    868 HD11 LEU A 528      -5.423  -3.686 -10.814  1.00  1.04           H  
ATOM    869 HD12 LEU A 528      -3.990  -2.668 -10.668  1.00  1.08           H  
ATOM    870 HD13 LEU A 528      -5.003  -2.973  -9.256  1.00  0.86           H  
ATOM    871 HD21 LEU A 528      -2.746  -6.200 -10.851  1.00  1.12           H  
ATOM    872 HD22 LEU A 528      -2.620  -4.625 -11.634  1.00  0.96           H  
ATOM    873 HD23 LEU A 528      -4.124  -5.540 -11.732  1.00  1.06           H  
ATOM    874  N   ILE A 529      -0.661  -5.214  -6.291  1.00  0.31           N  
ATOM    875  CA  ILE A 529       0.324  -4.772  -5.319  1.00  0.29           C  
ATOM    876  C   ILE A 529       1.470  -5.772  -5.229  1.00  0.31           C  
ATOM    877  O   ILE A 529       1.254  -6.983  -5.232  1.00  0.42           O  
ATOM    878  CB  ILE A 529      -0.319  -4.604  -3.929  1.00  0.28           C  
ATOM    879  CG1 ILE A 529      -1.570  -3.731  -4.037  1.00  0.32           C  
ATOM    880  CG2 ILE A 529       0.674  -4.005  -2.939  1.00  0.33           C  
ATOM    881  CD1 ILE A 529      -1.283  -2.281  -4.372  1.00  0.43           C  
ATOM    882  H   ILE A 529      -1.388  -5.806  -5.994  1.00  0.31           H  
ATOM    883  HA  ILE A 529       0.710  -3.815  -5.638  1.00  0.30           H  
ATOM    884  HB  ILE A 529      -0.602  -5.581  -3.569  1.00  0.31           H  
ATOM    885 HG12 ILE A 529      -2.206  -4.127  -4.815  1.00  0.38           H  
ATOM    886 HG13 ILE A 529      -2.098  -3.763  -3.102  1.00  0.31           H  
ATOM    887 HG21 ILE A 529       0.193  -3.877  -1.980  1.00  1.01           H  
ATOM    888 HG22 ILE A 529       1.012  -3.045  -3.303  1.00  0.98           H  
ATOM    889 HG23 ILE A 529       1.521  -4.667  -2.831  1.00  1.07           H  
ATOM    890 HD11 ILE A 529      -0.766  -2.224  -5.318  1.00  1.06           H  
ATOM    891 HD12 ILE A 529      -0.665  -1.849  -3.598  1.00  1.08           H  
ATOM    892 HD13 ILE A 529      -2.211  -1.735  -4.437  1.00  1.05           H  
ATOM    893  N   SER A 530       2.688  -5.267  -5.161  1.00  0.31           N  
ATOM    894  CA  SER A 530       3.858  -6.113  -5.063  1.00  0.37           C  
ATOM    895  C   SER A 530       4.765  -5.627  -3.943  1.00  0.31           C  
ATOM    896  O   SER A 530       4.561  -4.545  -3.394  1.00  0.35           O  
ATOM    897  CB  SER A 530       4.589  -6.122  -6.404  1.00  0.45           C  
ATOM    898  OG  SER A 530       3.860  -6.849  -7.380  1.00  0.99           O  
ATOM    899  H   SER A 530       2.807  -4.288  -5.176  1.00  0.34           H  
ATOM    900  HA  SER A 530       3.530  -7.114  -4.828  1.00  0.44           H  
ATOM    901  HB2 SER A 530       4.695  -5.107  -6.746  1.00  0.73           H  
ATOM    902  HB3 SER A 530       5.564  -6.561  -6.285  1.00  0.64           H  
ATOM    903  HG  SER A 530       2.969  -7.026  -7.051  1.00  1.50           H  
ATOM    904  N   ARG A 531       5.749  -6.434  -3.591  1.00  0.39           N  
ATOM    905  CA  ARG A 531       6.640  -6.103  -2.497  1.00  0.42           C  
ATOM    906  C   ARG A 531       7.961  -5.581  -3.038  1.00  0.36           C  
ATOM    907  O   ARG A 531       8.471  -6.086  -4.041  1.00  0.41           O  
ATOM    908  CB  ARG A 531       6.889  -7.329  -1.625  1.00  0.57           C  
ATOM    909  CG  ARG A 531       7.224  -6.969  -0.193  1.00  0.54           C  
ATOM    910  CD  ARG A 531       7.765  -8.156   0.584  1.00  0.95           C  
ATOM    911  NE  ARG A 531       9.090  -8.559   0.113  1.00  1.31           N  
ATOM    912  CZ  ARG A 531      10.218  -8.359   0.800  1.00  1.92           C  
ATOM    913  NH1 ARG A 531      10.192  -7.687   1.948  1.00  2.47           N  
ATOM    914  NH2 ARG A 531      11.375  -8.803   0.322  1.00  2.51           N  
ATOM    915  H   ARG A 531       5.891  -7.268  -4.089  1.00  0.52           H  
ATOM    916  HA  ARG A 531       6.171  -5.333  -1.903  1.00  0.50           H  
ATOM    917  HB2 ARG A 531       6.001  -7.947  -1.624  1.00  0.97           H  
ATOM    918  HB3 ARG A 531       7.712  -7.893  -2.038  1.00  0.90           H  
ATOM    919  HG2 ARG A 531       7.968  -6.187  -0.197  1.00  0.63           H  
ATOM    920  HG3 ARG A 531       6.327  -6.611   0.290  1.00  0.73           H  
ATOM    921  HD2 ARG A 531       7.829  -7.887   1.628  1.00  1.39           H  
ATOM    922  HD3 ARG A 531       7.083  -8.985   0.468  1.00  1.43           H  
ATOM    923  HE  ARG A 531       9.138  -9.020  -0.755  1.00  1.68           H  
ATOM    924 HH11 ARG A 531       9.325  -7.320   2.301  1.00  2.53           H  
ATOM    925 HH12 ARG A 531      11.040  -7.541   2.472  1.00  3.11           H  
ATOM    926 HH21 ARG A 531      11.405  -9.287  -0.557  1.00  2.73           H  
ATOM    927 HH22 ARG A 531      12.223  -8.660   0.837  1.00  3.00           H  
ATOM    928  N   TYR A 532       8.504  -4.570  -2.374  1.00  0.37           N  
ATOM    929  CA  TYR A 532       9.756  -3.969  -2.783  1.00  0.50           C  
ATOM    930  C   TYR A 532      10.907  -4.951  -2.593  1.00  0.77           C  
ATOM    931  O   TYR A 532      11.025  -5.584  -1.544  1.00  1.57           O  
ATOM    932  CB  TYR A 532      10.007  -2.702  -1.970  1.00  0.57           C  
ATOM    933  CG  TYR A 532      11.110  -1.843  -2.525  1.00  0.48           C  
ATOM    934  CD1 TYR A 532      10.832  -0.881  -3.479  1.00  1.43           C  
ATOM    935  CD2 TYR A 532      12.421  -1.996  -2.102  1.00  1.15           C  
ATOM    936  CE1 TYR A 532      11.833  -0.087  -4.001  1.00  1.48           C  
ATOM    937  CE2 TYR A 532      13.431  -1.208  -2.616  1.00  1.24           C  
ATOM    938  CZ  TYR A 532      13.133  -0.254  -3.566  1.00  0.77           C  
ATOM    939  OH  TYR A 532      14.136   0.537  -4.079  1.00  1.01           O  
ATOM    940  H   TYR A 532       8.053  -4.216  -1.580  1.00  0.38           H  
ATOM    941  HA  TYR A 532       9.680  -3.711  -3.828  1.00  0.64           H  
ATOM    942  HB2 TYR A 532       9.104  -2.110  -1.949  1.00  0.73           H  
ATOM    943  HB3 TYR A 532      10.276  -2.978  -0.961  1.00  0.79           H  
ATOM    944  HD1 TYR A 532       9.811  -0.754  -3.810  1.00  2.32           H  
ATOM    945  HD2 TYR A 532      12.645  -2.747  -1.359  1.00  2.02           H  
ATOM    946  HE1 TYR A 532      11.596   0.659  -4.746  1.00  2.38           H  
ATOM    947  HE2 TYR A 532      14.449  -1.341  -2.275  1.00  2.12           H  
ATOM    948  HH  TYR A 532      14.932   0.003  -4.204  1.00  1.30           H  
ATOM    949  N   ALA A 533      11.746  -5.074  -3.610  1.00  0.88           N  
ATOM    950  CA  ALA A 533      12.876  -5.987  -3.556  1.00  1.11           C  
ATOM    951  C   ALA A 533      14.151  -5.296  -4.019  1.00  1.43           C  
ATOM    952  O   ALA A 533      14.304  -4.981  -5.201  1.00  1.88           O  
ATOM    953  CB  ALA A 533      12.595  -7.216  -4.406  1.00  1.66           C  
ATOM    954  H   ALA A 533      11.604  -4.535  -4.417  1.00  1.36           H  
ATOM    955  HA  ALA A 533      13.000  -6.306  -2.531  1.00  1.30           H  
ATOM    956  HB1 ALA A 533      12.471  -6.919  -5.436  1.00  2.12           H  
ATOM    957  HB2 ALA A 533      11.694  -7.697  -4.058  1.00  2.11           H  
ATOM    958  HB3 ALA A 533      13.423  -7.905  -4.328  1.00  2.07           H  
ATOM    959  N   GLY A 534      15.057  -5.050  -3.086  1.00  1.85           N  
ATOM    960  CA  GLY A 534      16.306  -4.397  -3.421  1.00  2.51           C  
ATOM    961  C   GLY A 534      17.343  -4.554  -2.334  1.00  2.55           C  
ATOM    962  O   GLY A 534      17.992  -3.584  -1.940  1.00  3.23           O  
ATOM    963  H   GLY A 534      14.876  -5.311  -2.156  1.00  2.01           H  
ATOM    964  HA2 GLY A 534      16.689  -4.825  -4.337  1.00  3.06           H  
ATOM    965  HA3 GLY A 534      16.119  -3.345  -3.578  1.00  2.67           H  
ATOM    966  N   GLY A 535      17.495  -5.778  -1.845  1.00  2.26           N  
ATOM    967  CA  GLY A 535      18.447  -6.041  -0.785  1.00  2.32           C  
ATOM    968  C   GLY A 535      17.969  -5.507   0.547  1.00  1.64           C  
ATOM    969  O   GLY A 535      17.318  -6.219   1.314  1.00  1.87           O  
ATOM    970  H   GLY A 535      16.958  -6.514  -2.209  1.00  2.40           H  
ATOM    971  HA2 GLY A 535      18.597  -7.107  -0.704  1.00  2.71           H  
ATOM    972  HA3 GLY A 535      19.386  -5.571  -1.033  1.00  2.70           H  
ATOM    973  N   ALA A 536      18.276  -4.248   0.817  1.00  1.36           N  
ATOM    974  CA  ALA A 536      17.846  -3.606   2.045  1.00  1.04           C  
ATOM    975  C   ALA A 536      16.454  -3.020   1.871  1.00  0.86           C  
ATOM    976  O   ALA A 536      16.229  -2.166   1.012  1.00  0.93           O  
ATOM    977  CB  ALA A 536      18.832  -2.525   2.451  1.00  1.69           C  
ATOM    978  H   ALA A 536      18.792  -3.732   0.161  1.00  1.84           H  
ATOM    979  HA  ALA A 536      17.820  -4.354   2.826  1.00  1.10           H  
ATOM    980  HB1 ALA A 536      18.846  -1.750   1.700  1.00  1.89           H  
ATOM    981  HB2 ALA A 536      19.818  -2.956   2.541  1.00  2.19           H  
ATOM    982  HB3 ALA A 536      18.535  -2.104   3.399  1.00  2.29           H  
ATOM    983  N   GLU A 537      15.528  -3.481   2.698  1.00  0.77           N  
ATOM    984  CA  GLU A 537      14.133  -3.075   2.602  1.00  0.79           C  
ATOM    985  C   GLU A 537      13.971  -1.602   2.964  1.00  0.66           C  
ATOM    986  O   GLU A 537      13.062  -0.927   2.485  1.00  0.68           O  
ATOM    987  CB  GLU A 537      13.279  -3.941   3.526  1.00  1.03           C  
ATOM    988  CG  GLU A 537      13.495  -5.433   3.320  1.00  1.51           C  
ATOM    989  CD  GLU A 537      12.729  -6.279   4.313  1.00  2.08           C  
ATOM    990  OE1 GLU A 537      12.076  -7.258   3.889  1.00  2.73           O  
ATOM    991  OE2 GLU A 537      12.778  -5.970   5.525  1.00  2.51           O  
ATOM    992  H   GLU A 537      15.792  -4.114   3.401  1.00  0.83           H  
ATOM    993  HA  GLU A 537      13.812  -3.222   1.583  1.00  0.94           H  
ATOM    994  HB2 GLU A 537      13.518  -3.701   4.552  1.00  1.46           H  
ATOM    995  HB3 GLU A 537      12.236  -3.722   3.347  1.00  1.44           H  
ATOM    996  HG2 GLU A 537      13.171  -5.696   2.323  1.00  1.82           H  
ATOM    997  HG3 GLU A 537      14.548  -5.649   3.421  1.00  2.08           H  
ATOM    998  N   GLU A 538      14.875  -1.102   3.795  1.00  0.73           N  
ATOM    999  CA  GLU A 538      14.824   0.285   4.234  1.00  0.90           C  
ATOM   1000  C   GLU A 538      15.411   1.224   3.183  1.00  0.90           C  
ATOM   1001  O   GLU A 538      15.348   2.444   3.329  1.00  1.09           O  
ATOM   1002  CB  GLU A 538      15.566   0.450   5.559  1.00  1.12           C  
ATOM   1003  CG  GLU A 538      14.938  -0.322   6.707  1.00  2.06           C  
ATOM   1004  CD  GLU A 538      13.532   0.147   7.028  1.00  2.73           C  
ATOM   1005  OE1 GLU A 538      13.377   1.012   7.915  1.00  3.26           O  
ATOM   1006  OE2 GLU A 538      12.572  -0.348   6.402  1.00  3.34           O  
ATOM   1007  H   GLU A 538      15.589  -1.685   4.130  1.00  0.78           H  
ATOM   1008  HA  GLU A 538      13.786   0.541   4.382  1.00  1.01           H  
ATOM   1009  HB2 GLU A 538      16.581   0.108   5.435  1.00  1.21           H  
ATOM   1010  HB3 GLU A 538      15.578   1.497   5.823  1.00  1.60           H  
ATOM   1011  HG2 GLU A 538      14.900  -1.368   6.442  1.00  2.63           H  
ATOM   1012  HG3 GLU A 538      15.553  -0.196   7.587  1.00  2.49           H  
ATOM   1013  N   ASN A 539      15.965   0.654   2.119  1.00  0.84           N  
ATOM   1014  CA  ASN A 539      16.532   1.454   1.035  1.00  1.00           C  
ATOM   1015  C   ASN A 539      15.445   1.894   0.067  1.00  0.82           C  
ATOM   1016  O   ASN A 539      15.710   2.613  -0.898  1.00  0.94           O  
ATOM   1017  CB  ASN A 539      17.614   0.679   0.280  1.00  1.28           C  
ATOM   1018  CG  ASN A 539      18.943   0.657   1.009  1.00  1.84           C  
ATOM   1019  OD1 ASN A 539      18.996   0.719   2.238  1.00  2.35           O  
ATOM   1020  ND2 ASN A 539      20.030   0.570   0.257  1.00  2.52           N  
ATOM   1021  H   ASN A 539      15.990  -0.325   2.056  1.00  0.78           H  
ATOM   1022  HA  ASN A 539      16.976   2.333   1.476  1.00  1.18           H  
ATOM   1023  HB2 ASN A 539      17.286  -0.341   0.143  1.00  1.48           H  
ATOM   1024  HB3 ASN A 539      17.763   1.134  -0.687  1.00  1.61           H  
ATOM   1025 HD21 ASN A 539      19.917   0.525  -0.719  1.00  2.83           H  
ATOM   1026 HD22 ASN A 539      20.902   0.552   0.704  1.00  3.02           H  
ATOM   1027  N   ALA A 540      14.224   1.451   0.329  1.00  0.59           N  
ATOM   1028  CA  ALA A 540      13.080   1.825  -0.484  1.00  0.51           C  
ATOM   1029  C   ALA A 540      12.813   3.321  -0.381  1.00  0.47           C  
ATOM   1030  O   ALA A 540      12.747   3.872   0.721  1.00  0.51           O  
ATOM   1031  CB  ALA A 540      11.853   1.042  -0.048  1.00  0.47           C  
ATOM   1032  H   ALA A 540      14.090   0.856   1.096  1.00  0.56           H  
ATOM   1033  HA  ALA A 540      13.299   1.574  -1.511  1.00  0.64           H  
ATOM   1034  HB1 ALA A 540      12.052  -0.016  -0.132  1.00  1.26           H  
ATOM   1035  HB2 ALA A 540      11.017   1.301  -0.682  1.00  1.15           H  
ATOM   1036  HB3 ALA A 540      11.616   1.284   0.978  1.00  0.93           H  
ATOM   1037  N   PRO A 541      12.673   4.000  -1.527  1.00  0.46           N  
ATOM   1038  CA  PRO A 541      12.344   5.423  -1.561  1.00  0.45           C  
ATOM   1039  C   PRO A 541      10.879   5.658  -1.215  1.00  0.45           C  
ATOM   1040  O   PRO A 541      10.087   4.715  -1.160  1.00  0.60           O  
ATOM   1041  CB  PRO A 541      12.633   5.816  -3.010  1.00  0.49           C  
ATOM   1042  CG  PRO A 541      12.416   4.566  -3.784  1.00  0.53           C  
ATOM   1043  CD  PRO A 541      12.826   3.436  -2.880  1.00  0.52           C  
ATOM   1044  HA  PRO A 541      12.970   5.993  -0.892  1.00  0.47           H  
ATOM   1045  HB2 PRO A 541      11.954   6.598  -3.316  1.00  0.54           H  
ATOM   1046  HB3 PRO A 541      13.652   6.161  -3.096  1.00  0.50           H  
ATOM   1047  HG2 PRO A 541      11.376   4.479  -4.044  1.00  0.61           H  
ATOM   1048  HG3 PRO A 541      13.023   4.571  -4.673  1.00  0.56           H  
ATOM   1049  HD2 PRO A 541      12.174   2.585  -3.020  1.00  0.62           H  
ATOM   1050  HD3 PRO A 541      13.854   3.158  -3.067  1.00  0.52           H  
ATOM   1051  N   LEU A 542      10.514   6.903  -0.980  1.00  0.37           N  
ATOM   1052  CA  LEU A 542       9.152   7.215  -0.590  1.00  0.38           C  
ATOM   1053  C   LEU A 542       8.529   8.196  -1.574  1.00  0.35           C  
ATOM   1054  O   LEU A 542       8.921   9.359  -1.639  1.00  0.43           O  
ATOM   1055  CB  LEU A 542       9.127   7.787   0.829  1.00  0.49           C  
ATOM   1056  CG  LEU A 542       7.743   7.871   1.476  1.00  0.58           C  
ATOM   1057  CD1 LEU A 542       7.143   6.482   1.643  1.00  0.60           C  
ATOM   1058  CD2 LEU A 542       7.830   8.579   2.819  1.00  1.40           C  
ATOM   1059  H   LEU A 542      11.169   7.629  -1.078  1.00  0.41           H  
ATOM   1060  HA  LEU A 542       8.587   6.297  -0.610  1.00  0.38           H  
ATOM   1061  HB2 LEU A 542       9.756   7.171   1.454  1.00  0.79           H  
ATOM   1062  HB3 LEU A 542       9.545   8.784   0.801  1.00  0.87           H  
ATOM   1063  HG  LEU A 542       7.087   8.441   0.838  1.00  1.30           H  
ATOM   1064 HD11 LEU A 542       6.190   6.560   2.143  1.00  1.09           H  
ATOM   1065 HD12 LEU A 542       7.811   5.870   2.232  1.00  1.24           H  
ATOM   1066 HD13 LEU A 542       7.004   6.031   0.671  1.00  1.35           H  
ATOM   1067 HD21 LEU A 542       8.474   8.019   3.479  1.00  1.86           H  
ATOM   1068 HD22 LEU A 542       6.843   8.649   3.254  1.00  1.98           H  
ATOM   1069 HD23 LEU A 542       8.232   9.570   2.677  1.00  1.95           H  
ATOM   1070  N   HIS A 543       7.575   7.710  -2.356  1.00  0.31           N  
ATOM   1071  CA  HIS A 543       6.864   8.547  -3.318  1.00  0.32           C  
ATOM   1072  C   HIS A 543       5.870   9.454  -2.605  1.00  0.29           C  
ATOM   1073  O   HIS A 543       5.598   9.278  -1.418  1.00  0.33           O  
ATOM   1074  CB  HIS A 543       6.136   7.689  -4.358  1.00  0.43           C  
ATOM   1075  CG  HIS A 543       7.014   7.181  -5.460  1.00  0.62           C  
ATOM   1076  ND1 HIS A 543       6.538   6.843  -6.711  1.00  0.69           N  
ATOM   1077  CD2 HIS A 543       8.345   6.949  -5.494  1.00  1.25           C  
ATOM   1078  CE1 HIS A 543       7.539   6.424  -7.461  1.00  1.06           C  
ATOM   1079  NE2 HIS A 543       8.645   6.479  -6.747  1.00  1.47           N  
ATOM   1080  H   HIS A 543       7.326   6.763  -2.272  1.00  0.32           H  
ATOM   1081  HA  HIS A 543       7.594   9.164  -3.820  1.00  0.37           H  
ATOM   1082  HB2 HIS A 543       5.701   6.834  -3.866  1.00  0.60           H  
ATOM   1083  HB3 HIS A 543       5.349   8.276  -4.805  1.00  0.72           H  
ATOM   1084  HD1 HIS A 543       5.600   6.911  -7.010  1.00  0.87           H  
ATOM   1085  HD2 HIS A 543       9.042   7.111  -4.684  1.00  1.62           H  
ATOM   1086  HE1 HIS A 543       7.466   6.097  -8.488  1.00  1.21           H  
ATOM   1087  HE2 HIS A 543       9.548   6.277  -7.083  1.00  1.94           H  
ATOM   1088  N   LYS A 544       5.348  10.434  -3.322  1.00  0.35           N  
ATOM   1089  CA  LYS A 544       4.373  11.354  -2.754  1.00  0.44           C  
ATOM   1090  C   LYS A 544       3.042  11.258  -3.493  1.00  0.43           C  
ATOM   1091  O   LYS A 544       3.007  11.175  -4.722  1.00  0.61           O  
ATOM   1092  CB  LYS A 544       4.893  12.795  -2.816  1.00  0.67           C  
ATOM   1093  CG  LYS A 544       3.919  13.812  -2.235  1.00  1.35           C  
ATOM   1094  CD  LYS A 544       4.408  15.242  -2.410  1.00  1.77           C  
ATOM   1095  CE  LYS A 544       5.660  15.521  -1.594  1.00  2.62           C  
ATOM   1096  NZ  LYS A 544       6.072  16.947  -1.687  1.00  3.40           N  
ATOM   1097  H   LYS A 544       5.619  10.540  -4.260  1.00  0.42           H  
ATOM   1098  HA  LYS A 544       4.220  11.080  -1.721  1.00  0.54           H  
ATOM   1099  HB2 LYS A 544       5.820  12.857  -2.266  1.00  1.41           H  
ATOM   1100  HB3 LYS A 544       5.078  13.055  -3.848  1.00  1.10           H  
ATOM   1101  HG2 LYS A 544       2.968  13.709  -2.736  1.00  1.90           H  
ATOM   1102  HG3 LYS A 544       3.793  13.611  -1.181  1.00  2.00           H  
ATOM   1103  HD2 LYS A 544       4.629  15.409  -3.453  1.00  1.86           H  
ATOM   1104  HD3 LYS A 544       3.627  15.918  -2.096  1.00  2.29           H  
ATOM   1105  HE2 LYS A 544       5.462  15.280  -0.560  1.00  3.10           H  
ATOM   1106  HE3 LYS A 544       6.461  14.898  -1.960  1.00  2.86           H  
ATOM   1107  HZ1 LYS A 544       5.324  17.560  -1.307  1.00  3.86           H  
ATOM   1108  HZ2 LYS A 544       6.244  17.208  -2.678  1.00  3.72           H  
ATOM   1109  HZ3 LYS A 544       6.942  17.107  -1.143  1.00  3.61           H  
ATOM   1110  N   LEU A 545       1.952  11.248  -2.740  1.00  0.44           N  
ATOM   1111  CA  LEU A 545       0.624  11.312  -3.327  1.00  0.58           C  
ATOM   1112  C   LEU A 545       0.256  12.767  -3.558  1.00  0.66           C  
ATOM   1113  O   LEU A 545       0.286  13.574  -2.629  1.00  1.04           O  
ATOM   1114  CB  LEU A 545      -0.410  10.652  -2.414  1.00  1.01           C  
ATOM   1115  CG  LEU A 545      -0.191   9.165  -2.135  1.00  0.53           C  
ATOM   1116  CD1 LEU A 545      -1.225   8.654  -1.148  1.00  0.85           C  
ATOM   1117  CD2 LEU A 545      -0.253   8.362  -3.422  1.00  0.67           C  
ATOM   1118  H   LEU A 545       2.043  11.206  -1.765  1.00  0.52           H  
ATOM   1119  HA  LEU A 545       0.648  10.798  -4.277  1.00  0.71           H  
ATOM   1120  HB2 LEU A 545      -0.407  11.178  -1.472  1.00  1.69           H  
ATOM   1121  HB3 LEU A 545      -1.383  10.770  -2.867  1.00  1.63           H  
ATOM   1122  HG  LEU A 545       0.787   9.026  -1.698  1.00  0.78           H  
ATOM   1123 HD11 LEU A 545      -2.212   8.751  -1.577  1.00  1.28           H  
ATOM   1124 HD12 LEU A 545      -1.171   9.231  -0.237  1.00  1.48           H  
ATOM   1125 HD13 LEU A 545      -1.028   7.615  -0.927  1.00  1.36           H  
ATOM   1126 HD21 LEU A 545       0.505   8.714  -4.105  1.00  1.05           H  
ATOM   1127 HD22 LEU A 545      -1.226   8.481  -3.874  1.00  1.49           H  
ATOM   1128 HD23 LEU A 545      -0.083   7.318  -3.204  1.00  1.26           H  
ATOM   1129  N   GLY A 546      -0.074  13.102  -4.793  1.00  1.15           N  
ATOM   1130  CA  GLY A 546      -0.333  14.483  -5.138  1.00  1.43           C  
ATOM   1131  C   GLY A 546       0.953  15.231  -5.414  1.00  2.14           C  
ATOM   1132  O   GLY A 546       1.065  16.425  -5.132  1.00  2.85           O  
ATOM   1133  H   GLY A 546      -0.148  12.405  -5.479  1.00  1.59           H  
ATOM   1134  HA2 GLY A 546      -0.958  14.516  -6.018  1.00  1.81           H  
ATOM   1135  HA3 GLY A 546      -0.849  14.960  -4.319  1.00  1.66           H  
ATOM   1136  N   GLY A 547       1.933  14.514  -5.945  1.00  2.68           N  
ATOM   1137  CA  GLY A 547       3.209  15.108  -6.275  1.00  3.84           C  
ATOM   1138  C   GLY A 547       3.880  14.386  -7.424  1.00  4.60           C  
ATOM   1139  O   GLY A 547       4.651  13.436  -7.172  1.00  4.86           O  
ATOM   1140  OXT GLY A 547       3.613  14.744  -8.591  1.00  5.29           O  
ATOM   1141  H   GLY A 547       1.784  13.561  -6.121  1.00  2.65           H  
ATOM   1142  HA2 GLY A 547       3.055  16.142  -6.549  1.00  4.18           H  
ATOM   1143  HA3 GLY A 547       3.853  15.065  -5.410  1.00  4.28           H  
TER    1144      GLY A 547                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ARG A 472       4.664 -11.498  -4.479  1.00  1.75           N  
ATOM      2  CA  ARG A 472       4.177 -10.110  -4.280  1.00  1.43           C  
ATOM      3  C   ARG A 472       3.910  -9.818  -2.805  1.00  1.73           C  
ATOM      4  O   ARG A 472       3.904  -8.656  -2.402  1.00  2.33           O  
ATOM      5  CB  ARG A 472       2.891  -9.865  -5.080  1.00  1.05           C  
ATOM      6  CG  ARG A 472       1.757 -10.806  -4.710  1.00  1.63           C  
ATOM      7  CD  ARG A 472       0.441 -10.398  -5.353  1.00  2.44           C  
ATOM      8  NE  ARG A 472      -0.589 -11.418  -5.154  1.00  3.40           N  
ATOM      9  CZ  ARG A 472      -1.629 -11.288  -4.331  1.00  4.48           C  
ATOM     10  NH1 ARG A 472      -1.842 -10.151  -3.689  1.00  4.87           N  
ATOM     11  NH2 ARG A 472      -2.472 -12.298  -4.170  1.00  5.44           N  
ATOM     12  H1  ARG A 472       3.950 -12.181  -4.166  1.00  2.02           H  
ATOM     13  H2  ARG A 472       5.537 -11.653  -3.934  1.00  2.27           H  
ATOM     14  H3  ARG A 472       4.867 -11.663  -5.487  1.00  2.02           H  
ATOM     15  HA  ARG A 472       4.940  -9.433  -4.632  1.00  1.89           H  
ATOM     16  HB2 ARG A 472       2.560  -8.853  -4.905  1.00  1.46           H  
ATOM     17  HB3 ARG A 472       3.104  -9.988  -6.131  1.00  1.56           H  
ATOM     18  HG2 ARG A 472       2.007 -11.803  -5.037  1.00  2.17           H  
ATOM     19  HG3 ARG A 472       1.638 -10.801  -3.636  1.00  1.99           H  
ATOM     20  HD2 ARG A 472       0.110  -9.469  -4.909  1.00  2.83           H  
ATOM     21  HD3 ARG A 472       0.598 -10.255  -6.411  1.00  2.56           H  
ATOM     22  HE  ARG A 472      -0.483 -12.265  -5.649  1.00  3.51           H  
ATOM     23 HH11 ARG A 472      -1.226  -9.374  -3.819  1.00  4.40           H  
ATOM     24 HH12 ARG A 472      -2.622 -10.068  -3.061  1.00  5.82           H  
ATOM     25 HH21 ARG A 472      -2.331 -13.159  -4.669  1.00  5.47           H  
ATOM     26 HH22 ARG A 472      -3.253 -12.212  -3.542  1.00  6.30           H  
ATOM     27  N   ASN A 473       3.711 -10.880  -2.015  1.00  1.77           N  
ATOM     28  CA  ASN A 473       3.279 -10.777  -0.616  1.00  2.11           C  
ATOM     29  C   ASN A 473       1.785 -10.441  -0.560  1.00  1.62           C  
ATOM     30  O   ASN A 473       0.982 -11.143  -1.180  1.00  2.26           O  
ATOM     31  CB  ASN A 473       4.137  -9.767   0.171  1.00  2.96           C  
ATOM     32  CG  ASN A 473       3.978  -9.892   1.679  1.00  3.43           C  
ATOM     33  OD1 ASN A 473       3.183  -9.184   2.295  1.00  3.75           O  
ATOM     34  ND2 ASN A 473       4.734 -10.793   2.282  1.00  3.92           N  
ATOM     35  H   ASN A 473       3.862 -11.775  -2.385  1.00  1.87           H  
ATOM     36  HA  ASN A 473       3.406 -11.750  -0.175  1.00  2.37           H  
ATOM     37  HB2 ASN A 473       5.176  -9.923  -0.073  1.00  3.50           H  
ATOM     38  HB3 ASN A 473       3.855  -8.765  -0.118  1.00  3.24           H  
ATOM     39 HD21 ASN A 473       5.352 -11.325   1.730  1.00  3.97           H  
ATOM     40 HD22 ASN A 473       4.644 -10.902   3.254  1.00  4.42           H  
ATOM     41  N   LEU A 474       1.424  -9.375   0.161  1.00  1.02           N  
ATOM     42  CA  LEU A 474       0.026  -8.967   0.342  1.00  0.50           C  
ATOM     43  C   LEU A 474      -0.708  -9.926   1.277  1.00  0.52           C  
ATOM     44  O   LEU A 474      -0.294 -11.075   1.450  1.00  1.38           O  
ATOM     45  CB  LEU A 474      -0.729  -8.828  -0.993  1.00  0.67           C  
ATOM     46  CG  LEU A 474      -0.361  -7.609  -1.841  1.00  0.54           C  
ATOM     47  CD1 LEU A 474      -0.449  -6.350  -1.010  1.00  1.29           C  
ATOM     48  CD2 LEU A 474       1.027  -7.745  -2.430  1.00  0.94           C  
ATOM     49  H   LEU A 474       2.123  -8.853   0.607  1.00  1.50           H  
ATOM     50  HA  LEU A 474       0.045  -7.998   0.818  1.00  0.57           H  
ATOM     51  HB2 LEU A 474      -0.545  -9.717  -1.579  1.00  1.07           H  
ATOM     52  HB3 LEU A 474      -1.786  -8.773  -0.778  1.00  0.90           H  
ATOM     53  HG  LEU A 474      -1.064  -7.519  -2.657  1.00  0.92           H  
ATOM     54 HD11 LEU A 474      -1.361  -6.362  -0.436  1.00  1.83           H  
ATOM     55 HD12 LEU A 474      -0.442  -5.488  -1.659  1.00  1.83           H  
ATOM     56 HD13 LEU A 474       0.400  -6.309  -0.344  1.00  1.80           H  
ATOM     57 HD21 LEU A 474       1.242  -6.887  -3.048  1.00  1.56           H  
ATOM     58 HD22 LEU A 474       1.080  -8.642  -3.026  1.00  1.43           H  
ATOM     59 HD23 LEU A 474       1.749  -7.799  -1.628  1.00  1.59           H  
ATOM     60  N   ALA A 475      -1.792  -9.427   1.882  1.00  1.09           N  
ATOM     61  CA  ALA A 475      -2.568 -10.162   2.890  1.00  1.19           C  
ATOM     62  C   ALA A 475      -1.776 -10.309   4.190  1.00  1.15           C  
ATOM     63  O   ALA A 475      -2.155  -9.757   5.221  1.00  1.34           O  
ATOM     64  CB  ALA A 475      -3.020 -11.523   2.367  1.00  1.36           C  
ATOM     65  H   ALA A 475      -2.085  -8.525   1.640  1.00  1.86           H  
ATOM     66  HA  ALA A 475      -3.454  -9.579   3.100  1.00  1.24           H  
ATOM     67  HB1 ALA A 475      -3.584 -11.390   1.456  1.00  1.61           H  
ATOM     68  HB2 ALA A 475      -3.642 -12.004   3.107  1.00  1.57           H  
ATOM     69  HB3 ALA A 475      -2.155 -12.139   2.170  1.00  1.95           H  
ATOM     70  N   GLU A 476      -0.654 -11.010   4.118  1.00  1.05           N  
ATOM     71  CA  GLU A 476       0.202 -11.244   5.277  1.00  1.13           C  
ATOM     72  C   GLU A 476       1.181 -10.085   5.463  1.00  0.88           C  
ATOM     73  O   GLU A 476       2.308 -10.267   5.928  1.00  0.99           O  
ATOM     74  CB  GLU A 476       0.961 -12.561   5.102  1.00  1.40           C  
ATOM     75  CG  GLU A 476       0.053 -13.749   4.819  1.00  1.65           C  
ATOM     76  CD  GLU A 476      -0.883 -14.066   5.968  1.00  1.89           C  
ATOM     77  OE1 GLU A 476      -1.879 -13.338   6.161  1.00  2.45           O  
ATOM     78  OE2 GLU A 476      -0.640 -15.062   6.678  1.00  2.32           O  
ATOM     79  H   GLU A 476      -0.385 -11.383   3.248  1.00  1.06           H  
ATOM     80  HA  GLU A 476      -0.430 -11.314   6.149  1.00  1.26           H  
ATOM     81  HB2 GLU A 476       1.653 -12.458   4.279  1.00  1.34           H  
ATOM     82  HB3 GLU A 476       1.516 -12.766   6.005  1.00  1.55           H  
ATOM     83  HG2 GLU A 476      -0.541 -13.530   3.944  1.00  1.94           H  
ATOM     84  HG3 GLU A 476       0.667 -14.616   4.625  1.00  2.09           H  
ATOM     85  N   LEU A 477       0.736  -8.896   5.082  1.00  0.62           N  
ATOM     86  CA  LEU A 477       1.558  -7.695   5.127  1.00  0.41           C  
ATOM     87  C   LEU A 477       1.874  -7.281   6.558  1.00  0.48           C  
ATOM     88  O   LEU A 477       1.109  -7.556   7.485  1.00  0.70           O  
ATOM     89  CB  LEU A 477       0.840  -6.553   4.415  1.00  0.33           C  
ATOM     90  CG  LEU A 477       0.753  -6.685   2.898  1.00  0.27           C  
ATOM     91  CD1 LEU A 477      -0.410  -5.871   2.364  1.00  0.32           C  
ATOM     92  CD2 LEU A 477       2.052  -6.232   2.249  1.00  0.34           C  
ATOM     93  H   LEU A 477      -0.190  -8.821   4.772  1.00  0.68           H  
ATOM     94  HA  LEU A 477       2.481  -7.905   4.612  1.00  0.45           H  
ATOM     95  HB2 LEU A 477      -0.164  -6.489   4.808  1.00  0.52           H  
ATOM     96  HB3 LEU A 477       1.357  -5.633   4.643  1.00  0.42           H  
ATOM     97  HG  LEU A 477       0.588  -7.721   2.641  1.00  0.34           H  
ATOM     98 HD11 LEU A 477      -0.283  -4.836   2.646  1.00  0.89           H  
ATOM     99 HD12 LEU A 477      -1.334  -6.247   2.777  1.00  1.14           H  
ATOM    100 HD13 LEU A 477      -0.438  -5.949   1.289  1.00  1.06           H  
ATOM    101 HD21 LEU A 477       2.869  -6.829   2.626  1.00  0.97           H  
ATOM    102 HD22 LEU A 477       2.228  -5.192   2.484  1.00  1.21           H  
ATOM    103 HD23 LEU A 477       1.981  -6.352   1.179  1.00  1.01           H  
ATOM    104  N   HIS A 478       3.002  -6.615   6.726  1.00  0.41           N  
ATOM    105  CA  HIS A 478       3.417  -6.123   8.030  1.00  0.48           C  
ATOM    106  C   HIS A 478       3.451  -4.600   8.023  1.00  0.36           C  
ATOM    107  O   HIS A 478       3.599  -3.982   6.968  1.00  0.30           O  
ATOM    108  CB  HIS A 478       4.788  -6.690   8.402  1.00  0.63           C  
ATOM    109  CG  HIS A 478       4.768  -8.157   8.711  1.00  1.07           C  
ATOM    110  ND1 HIS A 478       4.973  -8.660   9.976  1.00  1.59           N  
ATOM    111  CD2 HIS A 478       4.570  -9.232   7.911  1.00  1.83           C  
ATOM    112  CE1 HIS A 478       4.903  -9.977   9.942  1.00  1.99           C  
ATOM    113  NE2 HIS A 478       4.658 -10.350   8.700  1.00  2.14           N  
ATOM    114  H   HIS A 478       3.573  -6.438   5.945  1.00  0.44           H  
ATOM    115  HA  HIS A 478       2.689  -6.451   8.755  1.00  0.57           H  
ATOM    116  HB2 HIS A 478       5.470  -6.536   7.579  1.00  0.74           H  
ATOM    117  HB3 HIS A 478       5.161  -6.172   9.272  1.00  0.95           H  
ATOM    118  HD1 HIS A 478       5.156  -8.127  10.783  1.00  2.04           H  
ATOM    119  HD2 HIS A 478       4.374  -9.213   6.847  1.00  2.45           H  
ATOM    120  HE1 HIS A 478       5.024 -10.637  10.786  1.00  2.52           H  
ATOM    121  HE2 HIS A 478       4.426 -11.264   8.419  1.00  2.70           H  
ATOM    122  N   ILE A 479       3.309  -4.002   9.195  1.00  0.37           N  
ATOM    123  CA  ILE A 479       3.225  -2.551   9.312  1.00  0.34           C  
ATOM    124  C   ILE A 479       4.574  -1.901   9.039  1.00  0.31           C  
ATOM    125  O   ILE A 479       5.594  -2.307   9.601  1.00  0.35           O  
ATOM    126  CB  ILE A 479       2.748  -2.116  10.713  1.00  0.44           C  
ATOM    127  CG1 ILE A 479       1.458  -2.846  11.103  1.00  0.54           C  
ATOM    128  CG2 ILE A 479       2.548  -0.607  10.758  1.00  0.51           C  
ATOM    129  CD1 ILE A 479       0.302  -2.613  10.154  1.00  0.56           C  
ATOM    130  H   ILE A 479       3.267  -4.550  10.009  1.00  0.44           H  
ATOM    131  HA  ILE A 479       2.511  -2.196   8.582  1.00  0.33           H  
ATOM    132  HB  ILE A 479       3.522  -2.369  11.421  1.00  0.44           H  
ATOM    133 HG12 ILE A 479       1.652  -3.907  11.129  1.00  0.55           H  
ATOM    134 HG13 ILE A 479       1.152  -2.517  12.084  1.00  0.62           H  
ATOM    135 HG21 ILE A 479       3.457  -0.115  10.435  1.00  1.17           H  
ATOM    136 HG22 ILE A 479       2.312  -0.305  11.767  1.00  1.09           H  
ATOM    137 HG23 ILE A 479       1.736  -0.332  10.101  1.00  1.08           H  
ATOM    138 HD11 ILE A 479       0.077  -1.558  10.111  1.00  1.04           H  
ATOM    139 HD12 ILE A 479      -0.567  -3.150  10.507  1.00  1.24           H  
ATOM    140 HD13 ILE A 479       0.567  -2.965   9.169  1.00  1.17           H  
ATOM    141  N   GLY A 480       4.571  -0.893   8.177  1.00  0.30           N  
ATOM    142  CA  GLY A 480       5.786  -0.169   7.878  1.00  0.38           C  
ATOM    143  C   GLY A 480       6.562  -0.803   6.745  1.00  0.41           C  
ATOM    144  O   GLY A 480       7.685  -0.390   6.437  1.00  0.63           O  
ATOM    145  H   GLY A 480       3.728  -0.635   7.738  1.00  0.29           H  
ATOM    146  HA2 GLY A 480       5.531   0.844   7.605  1.00  0.40           H  
ATOM    147  HA3 GLY A 480       6.403  -0.151   8.763  1.00  0.45           H  
ATOM    148  N   GLN A 481       5.959  -1.798   6.109  1.00  0.28           N  
ATOM    149  CA  GLN A 481       6.618  -2.514   5.032  1.00  0.35           C  
ATOM    150  C   GLN A 481       6.518  -1.746   3.728  1.00  0.30           C  
ATOM    151  O   GLN A 481       5.498  -1.119   3.435  1.00  0.30           O  
ATOM    152  CB  GLN A 481       6.025  -3.911   4.862  1.00  0.42           C  
ATOM    153  CG  GLN A 481       6.572  -4.920   5.854  1.00  1.02           C  
ATOM    154  CD  GLN A 481       8.069  -5.094   5.729  1.00  1.43           C  
ATOM    155  OE1 GLN A 481       8.846  -4.418   6.404  1.00  2.34           O  
ATOM    156  NE2 GLN A 481       8.484  -6.001   4.862  1.00  1.79           N  
ATOM    157  H   GLN A 481       5.045  -2.046   6.361  1.00  0.24           H  
ATOM    158  HA  GLN A 481       7.660  -2.610   5.295  1.00  0.45           H  
ATOM    159  HB2 GLN A 481       4.954  -3.854   4.991  1.00  0.79           H  
ATOM    160  HB3 GLN A 481       6.242  -4.263   3.865  1.00  0.86           H  
ATOM    161  HG2 GLN A 481       6.348  -4.582   6.852  1.00  1.79           H  
ATOM    162  HG3 GLN A 481       6.099  -5.872   5.677  1.00  1.58           H  
ATOM    163 HE21 GLN A 481       7.808  -6.505   4.363  1.00  1.97           H  
ATOM    164 HE22 GLN A 481       9.457  -6.118   4.734  1.00  2.40           H  
ATOM    165  N   PRO A 482       7.592  -1.771   2.939  1.00  0.33           N  
ATOM    166  CA  PRO A 482       7.629  -1.108   1.645  1.00  0.30           C  
ATOM    167  C   PRO A 482       6.969  -1.942   0.554  1.00  0.28           C  
ATOM    168  O   PRO A 482       7.378  -3.073   0.273  1.00  0.33           O  
ATOM    169  CB  PRO A 482       9.123  -0.960   1.384  1.00  0.34           C  
ATOM    170  CG  PRO A 482       9.751  -2.118   2.082  1.00  0.40           C  
ATOM    171  CD  PRO A 482       8.865  -2.447   3.257  1.00  0.43           C  
ATOM    172  HA  PRO A 482       7.166  -0.134   1.684  1.00  0.29           H  
ATOM    173  HB2 PRO A 482       9.308  -0.989   0.320  1.00  0.34           H  
ATOM    174  HB3 PRO A 482       9.469  -0.021   1.789  1.00  0.36           H  
ATOM    175  HG2 PRO A 482       9.806  -2.963   1.410  1.00  0.42           H  
ATOM    176  HG3 PRO A 482      10.739  -1.847   2.424  1.00  0.44           H  
ATOM    177  HD2 PRO A 482       8.720  -3.516   3.338  1.00  0.52           H  
ATOM    178  HD3 PRO A 482       9.290  -2.055   4.169  1.00  0.49           H  
ATOM    179  N   VAL A 483       5.954  -1.372  -0.065  1.00  0.24           N  
ATOM    180  CA  VAL A 483       5.238  -2.038  -1.137  1.00  0.24           C  
ATOM    181  C   VAL A 483       5.018  -1.069  -2.287  1.00  0.27           C  
ATOM    182  O   VAL A 483       4.827   0.129  -2.073  1.00  0.39           O  
ATOM    183  CB  VAL A 483       3.878  -2.606  -0.666  1.00  0.23           C  
ATOM    184  CG1 VAL A 483       4.081  -3.788   0.271  1.00  0.29           C  
ATOM    185  CG2 VAL A 483       3.046  -1.531   0.013  1.00  0.25           C  
ATOM    186  H   VAL A 483       5.680  -0.466   0.201  1.00  0.24           H  
ATOM    187  HA  VAL A 483       5.848  -2.859  -1.484  1.00  0.26           H  
ATOM    188  HB  VAL A 483       3.337  -2.953  -1.534  1.00  0.27           H  
ATOM    189 HG11 VAL A 483       3.120  -4.144   0.614  1.00  1.05           H  
ATOM    190 HG12 VAL A 483       4.674  -3.479   1.119  1.00  1.05           H  
ATOM    191 HG13 VAL A 483       4.591  -4.581  -0.255  1.00  1.08           H  
ATOM    192 HG21 VAL A 483       3.576  -1.158   0.878  1.00  1.04           H  
ATOM    193 HG22 VAL A 483       2.099  -1.950   0.324  1.00  1.09           H  
ATOM    194 HG23 VAL A 483       2.872  -0.720  -0.678  1.00  1.01           H  
ATOM    195  N   VAL A 484       5.073  -1.577  -3.501  1.00  0.28           N  
ATOM    196  CA  VAL A 484       4.895  -0.746  -4.669  1.00  0.31           C  
ATOM    197  C   VAL A 484       3.481  -0.857  -5.208  1.00  0.28           C  
ATOM    198  O   VAL A 484       2.908  -1.945  -5.313  1.00  0.29           O  
ATOM    199  CB  VAL A 484       5.907  -1.077  -5.786  1.00  0.35           C  
ATOM    200  CG1 VAL A 484       7.322  -0.835  -5.303  1.00  0.42           C  
ATOM    201  CG2 VAL A 484       5.744  -2.500  -6.275  1.00  0.31           C  
ATOM    202  H   VAL A 484       5.236  -2.542  -3.614  1.00  0.33           H  
ATOM    203  HA  VAL A 484       5.062   0.277  -4.364  1.00  0.34           H  
ATOM    204  HB  VAL A 484       5.722  -0.419  -6.618  1.00  0.40           H  
ATOM    205 HG11 VAL A 484       8.014  -0.981  -6.119  1.00  1.00           H  
ATOM    206 HG12 VAL A 484       7.552  -1.525  -4.505  1.00  1.11           H  
ATOM    207 HG13 VAL A 484       7.401   0.177  -4.938  1.00  1.09           H  
ATOM    208 HG21 VAL A 484       5.914  -3.183  -5.455  1.00  0.99           H  
ATOM    209 HG22 VAL A 484       6.458  -2.696  -7.060  1.00  1.06           H  
ATOM    210 HG23 VAL A 484       4.742  -2.635  -6.653  1.00  1.05           H  
ATOM    211  N   HIS A 485       2.922   0.287  -5.521  1.00  0.34           N  
ATOM    212  CA  HIS A 485       1.610   0.367  -6.121  1.00  0.29           C  
ATOM    213  C   HIS A 485       1.787   0.645  -7.600  1.00  0.24           C  
ATOM    214  O   HIS A 485       2.288   1.699  -7.967  1.00  0.29           O  
ATOM    215  CB  HIS A 485       0.799   1.485  -5.458  1.00  0.36           C  
ATOM    216  CG  HIS A 485      -0.667   1.480  -5.783  1.00  0.52           C  
ATOM    217  ND1 HIS A 485      -1.471   2.584  -5.627  1.00  1.09           N  
ATOM    218  CD2 HIS A 485      -1.479   0.492  -6.232  1.00  0.41           C  
ATOM    219  CE1 HIS A 485      -2.708   2.277  -5.961  1.00  1.19           C  
ATOM    220  NE2 HIS A 485      -2.743   1.015  -6.335  1.00  0.73           N  
ATOM    221  H   HIS A 485       3.424   1.115  -5.349  1.00  0.46           H  
ATOM    222  HA  HIS A 485       1.110  -0.581  -5.989  1.00  0.29           H  
ATOM    223  HB2 HIS A 485       0.899   1.401  -4.391  1.00  0.52           H  
ATOM    224  HB3 HIS A 485       1.202   2.438  -5.770  1.00  0.32           H  
ATOM    225  HD1 HIS A 485      -1.180   3.474  -5.318  1.00  1.41           H  
ATOM    226  HD2 HIS A 485      -1.184  -0.521  -6.464  1.00  0.57           H  
ATOM    227  HE1 HIS A 485      -3.553   2.946  -5.927  1.00  1.63           H  
ATOM    228  HE2 HIS A 485      -3.467   0.627  -6.887  1.00  0.77           H  
ATOM    229  N   LEU A 486       1.374  -0.301  -8.433  1.00  0.23           N  
ATOM    230  CA  LEU A 486       1.589  -0.227  -9.883  1.00  0.30           C  
ATOM    231  C   LEU A 486       1.073   1.090 -10.483  1.00  0.38           C  
ATOM    232  O   LEU A 486       1.475   1.483 -11.578  1.00  0.52           O  
ATOM    233  CB  LEU A 486       0.959  -1.459 -10.579  1.00  0.32           C  
ATOM    234  CG  LEU A 486      -0.583  -1.519 -10.721  1.00  0.33           C  
ATOM    235  CD1 LEU A 486      -1.295  -1.112  -9.440  1.00  0.37           C  
ATOM    236  CD2 LEU A 486      -1.064  -0.682 -11.896  1.00  0.48           C  
ATOM    237  H   LEU A 486       0.921  -1.090  -8.066  1.00  0.23           H  
ATOM    238  HA  LEU A 486       2.657  -0.263 -10.041  1.00  0.38           H  
ATOM    239  HB2 LEU A 486       1.378  -1.528 -11.571  1.00  0.42           H  
ATOM    240  HB3 LEU A 486       1.268  -2.335 -10.025  1.00  0.33           H  
ATOM    241  HG  LEU A 486      -0.861  -2.544 -10.922  1.00  0.34           H  
ATOM    242 HD11 LEU A 486      -1.013  -0.104  -9.176  1.00  0.98           H  
ATOM    243 HD12 LEU A 486      -1.014  -1.783  -8.642  1.00  1.00           H  
ATOM    244 HD13 LEU A 486      -2.364  -1.159  -9.592  1.00  1.06           H  
ATOM    245 HD21 LEU A 486      -0.641  -1.069 -12.810  1.00  1.15           H  
ATOM    246 HD22 LEU A 486      -0.751   0.343 -11.761  1.00  0.88           H  
ATOM    247 HD23 LEU A 486      -2.140  -0.724 -11.951  1.00  1.19           H  
ATOM    248  N   GLU A 487       0.201   1.769  -9.753  1.00  0.38           N  
ATOM    249  CA  GLU A 487      -0.371   3.024 -10.205  1.00  0.54           C  
ATOM    250  C   GLU A 487       0.539   4.209  -9.878  1.00  0.55           C  
ATOM    251  O   GLU A 487       0.760   5.072 -10.723  1.00  0.69           O  
ATOM    252  CB  GLU A 487      -1.750   3.211  -9.573  1.00  0.64           C  
ATOM    253  CG  GLU A 487      -2.762   2.185 -10.059  1.00  0.76           C  
ATOM    254  CD  GLU A 487      -4.002   2.113  -9.196  1.00  1.47           C  
ATOM    255  OE1 GLU A 487      -4.219   1.060  -8.556  1.00  2.37           O  
ATOM    256  OE2 GLU A 487      -4.763   3.098  -9.146  1.00  1.85           O  
ATOM    257  H   GLU A 487      -0.064   1.412  -8.887  1.00  0.33           H  
ATOM    258  HA  GLU A 487      -0.487   2.964 -11.278  1.00  0.63           H  
ATOM    259  HB2 GLU A 487      -1.661   3.120  -8.499  1.00  0.58           H  
ATOM    260  HB3 GLU A 487      -2.120   4.196  -9.816  1.00  0.75           H  
ATOM    261  HG2 GLU A 487      -3.058   2.442 -11.064  1.00  0.98           H  
ATOM    262  HG3 GLU A 487      -2.288   1.216 -10.064  1.00  1.17           H  
ATOM    263  N   HIS A 488       1.081   4.254  -8.661  1.00  0.44           N  
ATOM    264  CA  HIS A 488       1.882   5.417  -8.256  1.00  0.48           C  
ATOM    265  C   HIS A 488       3.338   5.082  -7.921  1.00  0.42           C  
ATOM    266  O   HIS A 488       4.239   5.841  -8.271  1.00  0.52           O  
ATOM    267  CB  HIS A 488       1.227   6.158  -7.090  1.00  0.53           C  
ATOM    268  CG  HIS A 488       0.428   7.347  -7.532  1.00  0.71           C  
ATOM    269  ND1 HIS A 488       0.872   8.643  -7.393  1.00  1.44           N  
ATOM    270  CD2 HIS A 488      -0.786   7.431  -8.125  1.00  1.14           C  
ATOM    271  CE1 HIS A 488      -0.035   9.471  -7.877  1.00  1.39           C  
ATOM    272  NE2 HIS A 488      -1.051   8.761  -8.331  1.00  1.12           N  
ATOM    273  H   HIS A 488       0.959   3.497  -8.044  1.00  0.37           H  
ATOM    274  HA  HIS A 488       1.894   6.087  -9.102  1.00  0.57           H  
ATOM    275  HB2 HIS A 488       0.565   5.483  -6.568  1.00  0.53           H  
ATOM    276  HB3 HIS A 488       1.994   6.503  -6.412  1.00  0.59           H  
ATOM    277  HD1 HIS A 488       1.737   8.915  -7.012  1.00  2.15           H  
ATOM    278  HD2 HIS A 488      -1.426   6.601  -8.392  1.00  1.89           H  
ATOM    279  HE1 HIS A 488       0.043  10.548  -7.901  1.00  1.95           H  
ATOM    280  HE2 HIS A 488      -1.742   9.105  -8.941  1.00  1.45           H  
ATOM    281  N   GLY A 489       3.583   3.968  -7.245  1.00  0.37           N  
ATOM    282  CA  GLY A 489       4.955   3.595  -6.948  1.00  0.39           C  
ATOM    283  C   GLY A 489       5.154   3.116  -5.525  1.00  0.29           C  
ATOM    284  O   GLY A 489       4.212   2.646  -4.886  1.00  0.25           O  
ATOM    285  H   GLY A 489       2.841   3.395  -6.953  1.00  0.38           H  
ATOM    286  HA2 GLY A 489       5.253   2.807  -7.621  1.00  0.42           H  
ATOM    287  HA3 GLY A 489       5.590   4.453  -7.117  1.00  0.49           H  
ATOM    288  N   VAL A 490       6.387   3.240  -5.036  1.00  0.30           N  
ATOM    289  CA  VAL A 490       6.763   2.745  -3.711  1.00  0.27           C  
ATOM    290  C   VAL A 490       6.069   3.522  -2.595  1.00  0.21           C  
ATOM    291  O   VAL A 490       5.997   4.754  -2.627  1.00  0.23           O  
ATOM    292  CB  VAL A 490       8.290   2.833  -3.480  1.00  0.34           C  
ATOM    293  CG1 VAL A 490       8.697   2.040  -2.246  1.00  0.94           C  
ATOM    294  CG2 VAL A 490       9.062   2.354  -4.698  1.00  1.06           C  
ATOM    295  H   VAL A 490       7.072   3.673  -5.588  1.00  0.36           H  
ATOM    296  HA  VAL A 490       6.472   1.706  -3.648  1.00  0.31           H  
ATOM    297  HB  VAL A 490       8.544   3.870  -3.309  1.00  1.02           H  
ATOM    298 HG11 VAL A 490       9.764   2.129  -2.097  1.00  1.48           H  
ATOM    299 HG12 VAL A 490       8.437   1.002  -2.383  1.00  1.55           H  
ATOM    300 HG13 VAL A 490       8.180   2.430  -1.381  1.00  1.44           H  
ATOM    301 HG21 VAL A 490       8.877   1.303  -4.850  1.00  1.67           H  
ATOM    302 HG22 VAL A 490      10.117   2.515  -4.542  1.00  1.45           H  
ATOM    303 HG23 VAL A 490       8.738   2.906  -5.566  1.00  1.78           H  
ATOM    304  N   GLY A 491       5.571   2.789  -1.611  1.00  0.18           N  
ATOM    305  CA  GLY A 491       4.952   3.398  -0.451  1.00  0.18           C  
ATOM    306  C   GLY A 491       5.177   2.572   0.802  1.00  0.16           C  
ATOM    307  O   GLY A 491       5.748   1.482   0.737  1.00  0.16           O  
ATOM    308  H   GLY A 491       5.624   1.807  -1.674  1.00  0.21           H  
ATOM    309  HA2 GLY A 491       5.371   4.383  -0.305  1.00  0.22           H  
ATOM    310  HA3 GLY A 491       3.891   3.488  -0.626  1.00  0.21           H  
ATOM    311  N   ARG A 492       4.728   3.085   1.941  1.00  0.17           N  
ATOM    312  CA  ARG A 492       4.874   2.380   3.207  1.00  0.17           C  
ATOM    313  C   ARG A 492       3.527   1.911   3.721  1.00  0.14           C  
ATOM    314  O   ARG A 492       2.627   2.714   3.969  1.00  0.18           O  
ATOM    315  CB  ARG A 492       5.562   3.270   4.236  1.00  0.24           C  
ATOM    316  CG  ARG A 492       7.018   3.522   3.906  1.00  0.37           C  
ATOM    317  CD  ARG A 492       7.832   2.244   4.014  1.00  0.44           C  
ATOM    318  NE  ARG A 492       9.209   2.426   3.567  1.00  0.98           N  
ATOM    319  CZ  ARG A 492      10.217   1.645   3.948  1.00  1.21           C  
ATOM    320  NH1 ARG A 492      10.009   0.659   4.815  1.00  1.35           N  
ATOM    321  NH2 ARG A 492      11.436   1.856   3.471  1.00  1.93           N  
ATOM    322  H   ARG A 492       4.278   3.960   1.931  1.00  0.19           H  
ATOM    323  HA  ARG A 492       5.491   1.513   3.027  1.00  0.19           H  
ATOM    324  HB2 ARG A 492       5.050   4.220   4.278  1.00  0.26           H  
ATOM    325  HB3 ARG A 492       5.508   2.796   5.206  1.00  0.22           H  
ATOM    326  HG2 ARG A 492       7.082   3.892   2.893  1.00  0.44           H  
ATOM    327  HG3 ARG A 492       7.417   4.257   4.590  1.00  0.40           H  
ATOM    328  HD2 ARG A 492       7.839   1.924   5.045  1.00  0.85           H  
ATOM    329  HD3 ARG A 492       7.367   1.484   3.407  1.00  0.84           H  
ATOM    330  HE  ARG A 492       9.387   3.162   2.942  1.00  1.58           H  
ATOM    331 HH11 ARG A 492       9.090   0.495   5.188  1.00  1.50           H  
ATOM    332 HH12 ARG A 492      10.773   0.077   5.108  1.00  1.76           H  
ATOM    333 HH21 ARG A 492      11.606   2.607   2.821  1.00  2.44           H  
ATOM    334 HH22 ARG A 492      12.197   1.265   3.756  1.00  2.13           H  
ATOM    335  N   TYR A 493       3.394   0.604   3.850  1.00  0.15           N  
ATOM    336  CA  TYR A 493       2.145  -0.018   4.251  1.00  0.14           C  
ATOM    337  C   TYR A 493       1.801   0.315   5.694  1.00  0.14           C  
ATOM    338  O   TYR A 493       2.647   0.202   6.582  1.00  0.15           O  
ATOM    339  CB  TYR A 493       2.259  -1.532   4.092  1.00  0.15           C  
ATOM    340  CG  TYR A 493       0.999  -2.278   4.445  1.00  0.15           C  
ATOM    341  CD1 TYR A 493      -0.096  -2.278   3.592  1.00  1.14           C  
ATOM    342  CD2 TYR A 493       0.909  -2.992   5.631  1.00  1.21           C  
ATOM    343  CE1 TYR A 493      -1.247  -2.969   3.915  1.00  1.15           C  
ATOM    344  CE2 TYR A 493      -0.235  -3.683   5.962  1.00  1.21           C  
ATOM    345  CZ  TYR A 493      -1.310  -3.672   5.104  1.00  0.19           C  
ATOM    346  OH  TYR A 493      -2.448  -4.371   5.434  1.00  0.23           O  
ATOM    347  H   TYR A 493       4.172   0.028   3.672  1.00  0.22           H  
ATOM    348  HA  TYR A 493       1.362   0.348   3.605  1.00  0.16           H  
ATOM    349  HB2 TYR A 493       2.511  -1.763   3.072  1.00  0.18           H  
ATOM    350  HB3 TYR A 493       3.047  -1.890   4.739  1.00  0.16           H  
ATOM    351  HD1 TYR A 493      -0.041  -1.724   2.661  1.00  2.06           H  
ATOM    352  HD2 TYR A 493       1.754  -2.999   6.304  1.00  2.12           H  
ATOM    353  HE1 TYR A 493      -2.090  -2.960   3.237  1.00  2.07           H  
ATOM    354  HE2 TYR A 493      -0.282  -4.231   6.890  1.00  2.13           H  
ATOM    355  HH  TYR A 493      -2.799  -4.802   4.650  1.00  0.82           H  
ATOM    356  N   ALA A 494       0.560   0.710   5.933  1.00  0.18           N  
ATOM    357  CA  ALA A 494       0.113   0.974   7.290  1.00  0.21           C  
ATOM    358  C   ALA A 494      -1.275   0.408   7.531  1.00  0.21           C  
ATOM    359  O   ALA A 494      -2.275   1.056   7.244  1.00  0.22           O  
ATOM    360  CB  ALA A 494       0.113   2.467   7.570  1.00  0.25           C  
ATOM    361  H   ALA A 494      -0.074   0.817   5.180  1.00  0.20           H  
ATOM    362  HA  ALA A 494       0.809   0.503   7.969  1.00  0.22           H  
ATOM    363  HB1 ALA A 494      -0.192   2.636   8.592  1.00  0.95           H  
ATOM    364  HB2 ALA A 494      -0.581   2.956   6.902  1.00  0.98           H  
ATOM    365  HB3 ALA A 494       1.105   2.865   7.418  1.00  0.97           H  
ATOM    366  N   GLY A 495      -1.314  -0.787   8.102  1.00  0.22           N  
ATOM    367  CA  GLY A 495      -2.567  -1.413   8.484  1.00  0.23           C  
ATOM    368  C   GLY A 495      -3.587  -1.496   7.366  1.00  0.21           C  
ATOM    369  O   GLY A 495      -3.251  -1.478   6.180  1.00  0.21           O  
ATOM    370  H   GLY A 495      -0.474  -1.258   8.266  1.00  0.22           H  
ATOM    371  HA2 GLY A 495      -2.360  -2.412   8.829  1.00  0.24           H  
ATOM    372  HA3 GLY A 495      -2.995  -0.850   9.300  1.00  0.25           H  
ATOM    373  N   MET A 496      -4.842  -1.586   7.760  1.00  0.22           N  
ATOM    374  CA  MET A 496      -5.948  -1.681   6.821  1.00  0.21           C  
ATOM    375  C   MET A 496      -7.132  -0.887   7.321  1.00  0.22           C  
ATOM    376  O   MET A 496      -7.357  -0.763   8.528  1.00  0.27           O  
ATOM    377  CB  MET A 496      -6.371  -3.133   6.588  1.00  0.23           C  
ATOM    378  CG  MET A 496      -5.552  -3.838   5.521  1.00  0.22           C  
ATOM    379  SD  MET A 496      -5.928  -5.599   5.384  1.00  0.33           S  
ATOM    380  CE  MET A 496      -7.656  -5.544   4.913  1.00  1.68           C  
ATOM    381  H   MET A 496      -5.033  -1.565   8.720  1.00  0.25           H  
ATOM    382  HA  MET A 496      -5.620  -1.258   5.883  1.00  0.20           H  
ATOM    383  HB2 MET A 496      -6.266  -3.680   7.513  1.00  0.27           H  
ATOM    384  HB3 MET A 496      -7.410  -3.149   6.284  1.00  0.26           H  
ATOM    385  HG2 MET A 496      -5.756  -3.372   4.571  1.00  0.23           H  
ATOM    386  HG3 MET A 496      -4.508  -3.721   5.759  1.00  0.25           H  
ATOM    387  HE1 MET A 496      -7.760  -4.995   3.988  1.00  2.32           H  
ATOM    388  HE2 MET A 496      -8.225  -5.055   5.689  1.00  2.15           H  
ATOM    389  HE3 MET A 496      -8.024  -6.550   4.777  1.00  2.26           H  
ATOM    390  N   THR A 497      -7.892  -0.365   6.391  1.00  0.20           N  
ATOM    391  CA  THR A 497      -9.036   0.451   6.716  1.00  0.22           C  
ATOM    392  C   THR A 497     -10.252   0.001   5.916  1.00  0.22           C  
ATOM    393  O   THR A 497     -10.161  -0.258   4.719  1.00  0.20           O  
ATOM    394  CB  THR A 497      -8.740   1.946   6.455  1.00  0.25           C  
ATOM    395  OG1 THR A 497      -9.883   2.752   6.774  1.00  0.31           O  
ATOM    396  CG2 THR A 497      -8.327   2.186   5.008  1.00  0.24           C  
ATOM    397  H   THR A 497      -7.689  -0.555   5.445  1.00  0.17           H  
ATOM    398  HA  THR A 497      -9.245   0.324   7.768  1.00  0.27           H  
ATOM    399  HB  THR A 497      -7.921   2.244   7.094  1.00  0.27           H  
ATOM    400  HG1 THR A 497     -10.688   2.234   6.656  1.00  0.77           H  
ATOM    401 HG21 THR A 497      -8.156   3.241   4.852  1.00  0.96           H  
ATOM    402 HG22 THR A 497      -9.111   1.846   4.348  1.00  0.95           H  
ATOM    403 HG23 THR A 497      -7.418   1.641   4.798  1.00  0.95           H  
ATOM    404  N   THR A 498     -11.380  -0.116   6.577  1.00  0.28           N  
ATOM    405  CA  THR A 498     -12.608  -0.444   5.890  1.00  0.29           C  
ATOM    406  C   THR A 498     -13.341   0.838   5.531  1.00  0.29           C  
ATOM    407  O   THR A 498     -13.504   1.724   6.372  1.00  0.36           O  
ATOM    408  CB  THR A 498     -13.507  -1.345   6.753  1.00  0.36           C  
ATOM    409  OG1 THR A 498     -12.944  -1.473   8.068  1.00  0.84           O  
ATOM    410  CG2 THR A 498     -13.659  -2.720   6.124  1.00  0.67           C  
ATOM    411  H   THR A 498     -11.394   0.017   7.550  1.00  0.34           H  
ATOM    412  HA  THR A 498     -12.352  -0.975   4.983  1.00  0.26           H  
ATOM    413  HB  THR A 498     -14.483  -0.888   6.829  1.00  0.48           H  
ATOM    414  HG1 THR A 498     -13.311  -0.784   8.638  1.00  1.14           H  
ATOM    415 HG21 THR A 498     -14.091  -2.620   5.140  1.00  1.27           H  
ATOM    416 HG22 THR A 498     -14.305  -3.326   6.741  1.00  1.25           H  
ATOM    417 HG23 THR A 498     -12.690  -3.190   6.047  1.00  1.32           H  
ATOM    418  N   LEU A 499     -13.748   0.957   4.282  1.00  0.27           N  
ATOM    419  CA  LEU A 499     -14.403   2.165   3.821  1.00  0.31           C  
ATOM    420  C   LEU A 499     -15.862   1.884   3.510  1.00  0.34           C  
ATOM    421  O   LEU A 499     -16.189   0.917   2.813  1.00  0.39           O  
ATOM    422  CB  LEU A 499     -13.694   2.733   2.587  1.00  0.32           C  
ATOM    423  CG  LEU A 499     -12.221   3.113   2.787  1.00  0.32           C  
ATOM    424  CD1 LEU A 499     -11.649   3.711   1.511  1.00  0.34           C  
ATOM    425  CD2 LEU A 499     -12.067   4.088   3.946  1.00  0.39           C  
ATOM    426  H   LEU A 499     -13.616   0.213   3.657  1.00  0.26           H  
ATOM    427  HA  LEU A 499     -14.354   2.890   4.618  1.00  0.36           H  
ATOM    428  HB2 LEU A 499     -13.748   1.996   1.800  1.00  0.30           H  
ATOM    429  HB3 LEU A 499     -14.228   3.614   2.269  1.00  0.37           H  
ATOM    430  HG  LEU A 499     -11.652   2.224   3.019  1.00  0.30           H  
ATOM    431 HD11 LEU A 499     -12.216   4.589   1.238  1.00  0.85           H  
ATOM    432 HD12 LEU A 499     -11.705   2.983   0.715  1.00  0.83           H  
ATOM    433 HD13 LEU A 499     -10.616   3.986   1.672  1.00  1.06           H  
ATOM    434 HD21 LEU A 499     -11.030   4.378   4.039  1.00  1.04           H  
ATOM    435 HD22 LEU A 499     -12.390   3.614   4.861  1.00  1.15           H  
ATOM    436 HD23 LEU A 499     -12.671   4.964   3.763  1.00  1.09           H  
ATOM    437  N   GLU A 500     -16.736   2.711   4.054  1.00  0.54           N  
ATOM    438  CA  GLU A 500     -18.159   2.575   3.816  1.00  0.62           C  
ATOM    439  C   GLU A 500     -18.632   3.690   2.898  1.00  0.79           C  
ATOM    440  O   GLU A 500     -18.381   4.868   3.156  1.00  0.99           O  
ATOM    441  CB  GLU A 500     -18.957   2.612   5.125  1.00  0.80           C  
ATOM    442  CG  GLU A 500     -18.687   1.451   6.075  1.00  1.25           C  
ATOM    443  CD  GLU A 500     -17.365   1.568   6.809  1.00  1.63           C  
ATOM    444  OE1 GLU A 500     -17.160   2.580   7.513  1.00  2.04           O  
ATOM    445  OE2 GLU A 500     -16.538   0.637   6.713  1.00  2.21           O  
ATOM    446  H   GLU A 500     -16.413   3.443   4.622  1.00  0.71           H  
ATOM    447  HA  GLU A 500     -18.322   1.624   3.327  1.00  0.53           H  
ATOM    448  HB2 GLU A 500     -18.722   3.528   5.644  1.00  1.20           H  
ATOM    449  HB3 GLU A 500     -20.010   2.611   4.885  1.00  1.09           H  
ATOM    450  HG2 GLU A 500     -19.479   1.413   6.807  1.00  1.67           H  
ATOM    451  HG3 GLU A 500     -18.683   0.533   5.507  1.00  1.64           H  
ATOM    452  N   ALA A 501     -19.309   3.316   1.831  1.00  0.93           N  
ATOM    453  CA  ALA A 501     -19.803   4.273   0.861  1.00  1.17           C  
ATOM    454  C   ALA A 501     -21.234   3.938   0.484  1.00  1.28           C  
ATOM    455  O   ALA A 501     -21.695   2.817   0.710  1.00  1.32           O  
ATOM    456  CB  ALA A 501     -18.918   4.259  -0.373  1.00  1.29           C  
ATOM    457  H   ALA A 501     -19.485   2.364   1.688  1.00  0.99           H  
ATOM    458  HA  ALA A 501     -19.768   5.258   1.301  1.00  1.25           H  
ATOM    459  HB1 ALA A 501     -19.314   4.939  -1.110  1.00  1.84           H  
ATOM    460  HB2 ALA A 501     -18.892   3.255  -0.780  1.00  1.42           H  
ATOM    461  HB3 ALA A 501     -17.919   4.559  -0.101  1.00  1.67           H  
ATOM    462  N   GLY A 502     -21.936   4.910  -0.078  1.00  1.50           N  
ATOM    463  CA  GLY A 502     -23.295   4.686  -0.518  1.00  1.65           C  
ATOM    464  C   GLY A 502     -23.343   3.869  -1.791  1.00  1.94           C  
ATOM    465  O   GLY A 502     -23.525   4.412  -2.879  1.00  2.51           O  
ATOM    466  H   GLY A 502     -21.524   5.795  -0.194  1.00  1.66           H  
ATOM    467  HA2 GLY A 502     -23.834   4.162   0.257  1.00  1.53           H  
ATOM    468  HA3 GLY A 502     -23.770   5.639  -0.695  1.00  1.84           H  
ATOM    469  N   GLY A 503     -23.150   2.567  -1.660  1.00  1.76           N  
ATOM    470  CA  GLY A 503     -23.159   1.697  -2.815  1.00  2.10           C  
ATOM    471  C   GLY A 503     -21.995   0.731  -2.807  1.00  1.94           C  
ATOM    472  O   GLY A 503     -22.157  -0.450  -3.109  1.00  2.03           O  
ATOM    473  H   GLY A 503     -22.995   2.192  -0.765  1.00  1.60           H  
ATOM    474  HA2 GLY A 503     -24.081   1.135  -2.824  1.00  2.26           H  
ATOM    475  HA3 GLY A 503     -23.107   2.300  -3.709  1.00  2.44           H  
ATOM    476  N   ILE A 504     -20.815   1.229  -2.456  1.00  1.77           N  
ATOM    477  CA  ILE A 504     -19.618   0.397  -2.418  1.00  1.65           C  
ATOM    478  C   ILE A 504     -19.045   0.342  -1.009  1.00  1.24           C  
ATOM    479  O   ILE A 504     -18.495   1.320  -0.512  1.00  1.16           O  
ATOM    480  CB  ILE A 504     -18.532   0.926  -3.384  1.00  1.91           C  
ATOM    481  CG1 ILE A 504     -19.079   1.024  -4.812  1.00  2.34           C  
ATOM    482  CG2 ILE A 504     -17.297   0.030  -3.349  1.00  1.84           C  
ATOM    483  CD1 ILE A 504     -19.554  -0.297  -5.376  1.00  2.42           C  
ATOM    484  H   ILE A 504     -20.745   2.178  -2.220  1.00  1.76           H  
ATOM    485  HA  ILE A 504     -19.893  -0.602  -2.726  1.00  1.73           H  
ATOM    486  HB  ILE A 504     -18.237   1.909  -3.052  1.00  1.90           H  
ATOM    487 HG12 ILE A 504     -19.915   1.708  -4.823  1.00  2.79           H  
ATOM    488 HG13 ILE A 504     -18.304   1.403  -5.461  1.00  2.70           H  
ATOM    489 HG21 ILE A 504     -16.550   0.421  -4.023  1.00  1.79           H  
ATOM    490 HG22 ILE A 504     -17.569  -0.969  -3.654  1.00  2.08           H  
ATOM    491 HG23 ILE A 504     -16.900   0.004  -2.346  1.00  2.29           H  
ATOM    492 HD11 ILE A 504     -18.741  -1.007  -5.362  1.00  2.46           H  
ATOM    493 HD12 ILE A 504     -19.891  -0.155  -6.392  1.00  2.79           H  
ATOM    494 HD13 ILE A 504     -20.369  -0.671  -4.775  1.00  2.85           H  
ATOM    495  N   THR A 505     -19.194  -0.794  -0.358  1.00  1.06           N  
ATOM    496  CA  THR A 505     -18.608  -0.997   0.956  1.00  0.72           C  
ATOM    497  C   THR A 505     -17.668  -2.195   0.923  1.00  0.65           C  
ATOM    498  O   THR A 505     -18.065  -3.285   0.498  1.00  0.91           O  
ATOM    499  CB  THR A 505     -19.693  -1.218   2.030  1.00  0.78           C  
ATOM    500  OG1 THR A 505     -20.486  -2.369   1.703  1.00  1.05           O  
ATOM    501  CG2 THR A 505     -20.597  -0.002   2.156  1.00  0.91           C  
ATOM    502  H   THR A 505     -19.705  -1.522  -0.771  1.00  1.22           H  
ATOM    503  HA  THR A 505     -18.044  -0.112   1.212  1.00  0.64           H  
ATOM    504  HB  THR A 505     -19.203  -1.376   2.976  1.00  0.70           H  
ATOM    505  HG1 THR A 505     -19.916  -3.051   1.319  1.00  0.95           H  
ATOM    506 HG21 THR A 505     -21.063   0.202   1.203  1.00  1.39           H  
ATOM    507 HG22 THR A 505     -20.014   0.853   2.462  1.00  1.38           H  
ATOM    508 HG23 THR A 505     -21.362  -0.198   2.894  1.00  1.41           H  
ATOM    509  N   GLY A 506     -16.429  -2.008   1.353  1.00  0.48           N  
ATOM    510  CA  GLY A 506     -15.476  -3.097   1.296  1.00  0.58           C  
ATOM    511  C   GLY A 506     -14.266  -2.885   2.178  1.00  0.45           C  
ATOM    512  O   GLY A 506     -14.181  -1.897   2.912  1.00  0.43           O  
ATOM    513  H   GLY A 506     -16.159  -1.132   1.714  1.00  0.46           H  
ATOM    514  HA2 GLY A 506     -15.971  -4.005   1.603  1.00  0.70           H  
ATOM    515  HA3 GLY A 506     -15.144  -3.212   0.275  1.00  0.78           H  
ATOM    516  N   GLU A 507     -13.329  -3.820   2.093  1.00  0.41           N  
ATOM    517  CA  GLU A 507     -12.098  -3.770   2.866  1.00  0.34           C  
ATOM    518  C   GLU A 507     -10.987  -3.151   2.031  1.00  0.27           C  
ATOM    519  O   GLU A 507     -10.824  -3.488   0.855  1.00  0.30           O  
ATOM    520  CB  GLU A 507     -11.691  -5.177   3.293  1.00  0.42           C  
ATOM    521  CG  GLU A 507     -12.743  -5.898   4.120  1.00  0.56           C  
ATOM    522  CD  GLU A 507     -12.335  -7.314   4.467  1.00  0.78           C  
ATOM    523  OE1 GLU A 507     -12.789  -8.256   3.783  1.00  1.27           O  
ATOM    524  OE2 GLU A 507     -11.554  -7.494   5.423  1.00  1.63           O  
ATOM    525  H   GLU A 507     -13.465  -4.569   1.475  1.00  0.46           H  
ATOM    526  HA  GLU A 507     -12.269  -3.163   3.741  1.00  0.34           H  
ATOM    527  HB2 GLU A 507     -11.498  -5.762   2.406  1.00  0.45           H  
ATOM    528  HB3 GLU A 507     -10.785  -5.112   3.876  1.00  0.43           H  
ATOM    529  HG2 GLU A 507     -12.900  -5.350   5.037  1.00  0.66           H  
ATOM    530  HG3 GLU A 507     -13.664  -5.932   3.558  1.00  0.92           H  
ATOM    531  N   TYR A 508     -10.225  -2.250   2.629  1.00  0.21           N  
ATOM    532  CA  TYR A 508      -9.191  -1.540   1.898  1.00  0.17           C  
ATOM    533  C   TYR A 508      -7.882  -1.511   2.652  1.00  0.15           C  
ATOM    534  O   TYR A 508      -7.828  -1.494   3.882  1.00  0.21           O  
ATOM    535  CB  TYR A 508      -9.643  -0.113   1.576  1.00  0.19           C  
ATOM    536  CG  TYR A 508     -10.833  -0.061   0.647  1.00  0.26           C  
ATOM    537  CD1 TYR A 508     -12.123  -0.180   1.140  1.00  1.05           C  
ATOM    538  CD2 TYR A 508     -10.663   0.086  -0.721  1.00  1.38           C  
ATOM    539  CE1 TYR A 508     -13.213  -0.155   0.297  1.00  1.02           C  
ATOM    540  CE2 TYR A 508     -11.751   0.116  -1.573  1.00  1.45           C  
ATOM    541  CZ  TYR A 508     -13.023  -0.006  -1.057  1.00  0.45           C  
ATOM    542  OH  TYR A 508     -14.108   0.017  -1.899  1.00  0.54           O  
ATOM    543  H   TYR A 508     -10.360  -2.055   3.581  1.00  0.24           H  
ATOM    544  HA  TYR A 508      -9.018  -2.064   0.968  1.00  0.19           H  
ATOM    545  HB2 TYR A 508      -9.916   0.388   2.494  1.00  0.18           H  
ATOM    546  HB3 TYR A 508      -8.830   0.421   1.107  1.00  0.20           H  
ATOM    547  HD1 TYR A 508     -12.271  -0.295   2.203  1.00  1.98           H  
ATOM    548  HD2 TYR A 508      -9.664   0.178  -1.121  1.00  2.29           H  
ATOM    549  HE1 TYR A 508     -14.208  -0.252   0.703  1.00  1.92           H  
ATOM    550  HE2 TYR A 508     -11.601   0.233  -2.635  1.00  2.40           H  
ATOM    551  HH  TYR A 508     -14.798   0.575  -1.512  1.00  0.99           H  
ATOM    552  N   LEU A 509      -6.834  -1.538   1.873  1.00  0.19           N  
ATOM    553  CA  LEU A 509      -5.486  -1.426   2.347  1.00  0.26           C  
ATOM    554  C   LEU A 509      -5.159   0.037   2.599  1.00  0.21           C  
ATOM    555  O   LEU A 509      -5.583   0.909   1.839  1.00  0.19           O  
ATOM    556  CB  LEU A 509      -4.584  -2.043   1.274  1.00  0.43           C  
ATOM    557  CG  LEU A 509      -3.109  -1.670   1.295  1.00  0.41           C  
ATOM    558  CD1 LEU A 509      -2.327  -2.747   0.575  1.00  0.98           C  
ATOM    559  CD2 LEU A 509      -2.876  -0.332   0.614  1.00  1.06           C  
ATOM    560  H   LEU A 509      -6.975  -1.635   0.903  1.00  0.26           H  
ATOM    561  HA  LEU A 509      -5.392  -1.982   3.263  1.00  0.33           H  
ATOM    562  HB2 LEU A 509      -4.651  -3.117   1.365  1.00  0.88           H  
ATOM    563  HB3 LEU A 509      -4.983  -1.763   0.310  1.00  0.95           H  
ATOM    564  HG  LEU A 509      -2.762  -1.603   2.312  1.00  1.17           H  
ATOM    565 HD11 LEU A 509      -2.694  -2.833  -0.437  1.00  1.31           H  
ATOM    566 HD12 LEU A 509      -2.464  -3.688   1.086  1.00  1.81           H  
ATOM    567 HD13 LEU A 509      -1.280  -2.488   0.562  1.00  1.32           H  
ATOM    568 HD21 LEU A 509      -1.906   0.047   0.897  1.00  1.54           H  
ATOM    569 HD22 LEU A 509      -3.644   0.367   0.920  1.00  1.56           H  
ATOM    570 HD23 LEU A 509      -2.913  -0.461  -0.456  1.00  1.71           H  
ATOM    571  N   MET A 510      -4.417   0.307   3.660  1.00  0.22           N  
ATOM    572  CA  MET A 510      -4.014   1.666   3.953  1.00  0.21           C  
ATOM    573  C   MET A 510      -2.515   1.816   3.733  1.00  0.17           C  
ATOM    574  O   MET A 510      -1.713   1.084   4.312  1.00  0.23           O  
ATOM    575  CB  MET A 510      -4.379   2.045   5.388  1.00  0.27           C  
ATOM    576  CG  MET A 510      -4.980   3.437   5.502  1.00  0.31           C  
ATOM    577  SD  MET A 510      -5.243   3.959   7.209  1.00  0.50           S  
ATOM    578  CE  MET A 510      -3.557   3.994   7.817  1.00  1.53           C  
ATOM    579  H   MET A 510      -4.126  -0.422   4.251  1.00  0.25           H  
ATOM    580  HA  MET A 510      -4.534   2.322   3.271  1.00  0.22           H  
ATOM    581  HB2 MET A 510      -5.091   1.329   5.772  1.00  0.35           H  
ATOM    582  HB3 MET A 510      -3.486   2.012   5.994  1.00  0.40           H  
ATOM    583  HG2 MET A 510      -4.319   4.140   5.025  1.00  0.45           H  
ATOM    584  HG3 MET A 510      -5.931   3.441   4.993  1.00  0.31           H  
ATOM    585  HE1 MET A 510      -2.968   4.665   7.208  1.00  2.17           H  
ATOM    586  HE2 MET A 510      -3.136   3.001   7.771  1.00  2.16           H  
ATOM    587  HE3 MET A 510      -3.552   4.339   8.841  1.00  1.87           H  
ATOM    588  N   LEU A 511      -2.142   2.738   2.870  1.00  0.15           N  
ATOM    589  CA  LEU A 511      -0.741   2.976   2.570  1.00  0.13           C  
ATOM    590  C   LEU A 511      -0.368   4.421   2.846  1.00  0.14           C  
ATOM    591  O   LEU A 511      -1.196   5.321   2.709  1.00  0.20           O  
ATOM    592  CB  LEU A 511      -0.448   2.625   1.112  1.00  0.17           C  
ATOM    593  CG  LEU A 511       0.406   1.375   0.906  1.00  0.21           C  
ATOM    594  CD1 LEU A 511       0.091   0.718  -0.423  1.00  0.83           C  
ATOM    595  CD2 LEU A 511       1.874   1.737   0.955  1.00  0.69           C  
ATOM    596  H   LEU A 511      -2.828   3.275   2.413  1.00  0.22           H  
ATOM    597  HA  LEU A 511      -0.151   2.337   3.210  1.00  0.12           H  
ATOM    598  HB2 LEU A 511      -1.389   2.483   0.603  1.00  0.21           H  
ATOM    599  HB3 LEU A 511       0.065   3.460   0.659  1.00  0.21           H  
ATOM    600  HG  LEU A 511       0.205   0.666   1.694  1.00  0.76           H  
ATOM    601 HD11 LEU A 511      -0.975   0.740  -0.589  1.00  1.36           H  
ATOM    602 HD12 LEU A 511       0.427  -0.308  -0.397  1.00  1.48           H  
ATOM    603 HD13 LEU A 511       0.595   1.246  -1.216  1.00  1.45           H  
ATOM    604 HD21 LEU A 511       2.102   2.199   1.905  1.00  1.19           H  
ATOM    605 HD22 LEU A 511       2.103   2.427   0.156  1.00  1.38           H  
ATOM    606 HD23 LEU A 511       2.470   0.845   0.840  1.00  1.22           H  
ATOM    607  N   THR A 512       0.872   4.632   3.243  1.00  0.15           N  
ATOM    608  CA  THR A 512       1.371   5.968   3.502  1.00  0.19           C  
ATOM    609  C   THR A 512       2.550   6.290   2.604  1.00  0.16           C  
ATOM    610  O   THR A 512       3.513   5.525   2.512  1.00  0.21           O  
ATOM    611  CB  THR A 512       1.777   6.160   4.977  1.00  0.28           C  
ATOM    612  OG1 THR A 512       2.394   4.970   5.490  1.00  0.58           O  
ATOM    613  CG2 THR A 512       0.569   6.527   5.819  1.00  0.55           C  
ATOM    614  H   THR A 512       1.477   3.864   3.353  1.00  0.15           H  
ATOM    615  HA  THR A 512       0.573   6.661   3.282  1.00  0.22           H  
ATOM    616  HB  THR A 512       2.489   6.970   5.031  1.00  0.49           H  
ATOM    617  HG1 THR A 512       2.257   4.242   4.871  1.00  0.45           H  
ATOM    618 HG21 THR A 512       0.871   6.650   6.849  1.00  0.93           H  
ATOM    619 HG22 THR A 512      -0.170   5.743   5.750  1.00  1.33           H  
ATOM    620 HG23 THR A 512       0.149   7.452   5.454  1.00  1.14           H  
ATOM    621  N   TYR A 513       2.456   7.414   1.926  1.00  0.16           N  
ATOM    622  CA  TYR A 513       3.510   7.865   1.038  1.00  0.19           C  
ATOM    623  C   TYR A 513       4.211   9.079   1.632  1.00  0.24           C  
ATOM    624  O   TYR A 513       4.087   9.339   2.833  1.00  0.27           O  
ATOM    625  CB  TYR A 513       2.940   8.195  -0.342  1.00  0.21           C  
ATOM    626  CG  TYR A 513       2.696   6.985  -1.218  1.00  0.19           C  
ATOM    627  CD1 TYR A 513       1.857   5.955  -0.812  1.00  1.10           C  
ATOM    628  CD2 TYR A 513       3.302   6.881  -2.462  1.00  1.12           C  
ATOM    629  CE1 TYR A 513       1.635   4.858  -1.620  1.00  1.08           C  
ATOM    630  CE2 TYR A 513       3.085   5.787  -3.275  1.00  1.16           C  
ATOM    631  CZ  TYR A 513       2.251   4.779  -2.851  1.00  0.24           C  
ATOM    632  OH  TYR A 513       2.032   3.689  -3.659  1.00  0.28           O  
ATOM    633  H   TYR A 513       1.649   7.969   2.035  1.00  0.20           H  
ATOM    634  HA  TYR A 513       4.224   7.060   0.942  1.00  0.22           H  
ATOM    635  HB2 TYR A 513       1.998   8.705  -0.219  1.00  0.23           H  
ATOM    636  HB3 TYR A 513       3.630   8.845  -0.859  1.00  0.27           H  
ATOM    637  HD1 TYR A 513       1.377   6.019   0.154  1.00  1.96           H  
ATOM    638  HD2 TYR A 513       3.958   7.674  -2.794  1.00  1.96           H  
ATOM    639  HE1 TYR A 513       0.980   4.067  -1.285  1.00  1.92           H  
ATOM    640  HE2 TYR A 513       3.567   5.726  -4.240  1.00  2.02           H  
ATOM    641  HH  TYR A 513       2.885   3.326  -3.942  1.00  0.30           H  
ATOM    642  N   ALA A 514       4.944   9.814   0.804  1.00  0.28           N  
ATOM    643  CA  ALA A 514       5.661  10.996   1.261  1.00  0.33           C  
ATOM    644  C   ALA A 514       4.708  12.000   1.891  1.00  0.31           C  
ATOM    645  O   ALA A 514       3.573  12.165   1.429  1.00  0.31           O  
ATOM    646  CB  ALA A 514       6.410  11.647   0.112  1.00  0.43           C  
ATOM    647  H   ALA A 514       5.001   9.558  -0.145  1.00  0.29           H  
ATOM    648  HA  ALA A 514       6.382  10.683   2.002  1.00  0.37           H  
ATOM    649  HB1 ALA A 514       5.704  11.968  -0.640  1.00  1.22           H  
ATOM    650  HB2 ALA A 514       7.099  10.937  -0.319  1.00  1.18           H  
ATOM    651  HB3 ALA A 514       6.955  12.504   0.481  1.00  0.92           H  
ATOM    652  N   ASN A 515       5.174  12.648   2.954  1.00  0.36           N  
ATOM    653  CA  ASN A 515       4.399  13.667   3.660  1.00  0.40           C  
ATOM    654  C   ASN A 515       3.169  13.047   4.317  1.00  0.39           C  
ATOM    655  O   ASN A 515       2.168  13.724   4.555  1.00  0.44           O  
ATOM    656  CB  ASN A 515       3.986  14.805   2.714  1.00  0.43           C  
ATOM    657  CG  ASN A 515       5.168  15.608   2.193  1.00  1.29           C  
ATOM    658  OD1 ASN A 515       6.267  15.083   1.994  1.00  2.26           O  
ATOM    659  ND2 ASN A 515       4.950  16.892   1.964  1.00  1.69           N  
ATOM    660  H   ASN A 515       6.075  12.434   3.278  1.00  0.39           H  
ATOM    661  HA  ASN A 515       5.031  14.072   4.437  1.00  0.45           H  
ATOM    662  HB2 ASN A 515       3.466  14.386   1.866  1.00  0.81           H  
ATOM    663  HB3 ASN A 515       3.324  15.474   3.237  1.00  0.94           H  
ATOM    664 HD21 ASN A 515       4.054  17.246   2.138  1.00  1.87           H  
ATOM    665 HD22 ASN A 515       5.696  17.438   1.638  1.00  2.28           H  
ATOM    666  N   ASP A 516       3.269  11.748   4.606  1.00  0.36           N  
ATOM    667  CA  ASP A 516       2.196  10.989   5.252  1.00  0.37           C  
ATOM    668  C   ASP A 516       0.926  11.010   4.411  1.00  0.34           C  
ATOM    669  O   ASP A 516      -0.180  11.145   4.938  1.00  0.41           O  
ATOM    670  CB  ASP A 516       1.903  11.521   6.659  1.00  0.45           C  
ATOM    671  CG  ASP A 516       3.097  11.415   7.585  1.00  0.89           C  
ATOM    672  OD1 ASP A 516       3.712  12.460   7.888  1.00  1.60           O  
ATOM    673  OD2 ASP A 516       3.436  10.288   8.007  1.00  1.62           O  
ATOM    674  H   ASP A 516       4.097  11.281   4.372  1.00  0.36           H  
ATOM    675  HA  ASP A 516       2.531   9.965   5.332  1.00  0.36           H  
ATOM    676  HB2 ASP A 516       1.618  12.559   6.590  1.00  0.87           H  
ATOM    677  HB3 ASP A 516       1.090  10.957   7.085  1.00  0.71           H  
ATOM    678  N   ALA A 517       1.092  10.882   3.102  1.00  0.31           N  
ATOM    679  CA  ALA A 517      -0.042  10.846   2.191  1.00  0.30           C  
ATOM    680  C   ALA A 517      -0.771   9.513   2.301  1.00  0.25           C  
ATOM    681  O   ALA A 517      -0.142   8.465   2.460  1.00  0.23           O  
ATOM    682  CB  ALA A 517       0.416  11.093   0.764  1.00  0.32           C  
ATOM    683  H   ALA A 517       2.000  10.814   2.741  1.00  0.31           H  
ATOM    684  HA  ALA A 517      -0.720  11.640   2.470  1.00  0.38           H  
ATOM    685  HB1 ALA A 517      -0.443  11.116   0.110  1.00  0.95           H  
ATOM    686  HB2 ALA A 517       1.082  10.301   0.456  1.00  0.82           H  
ATOM    687  HB3 ALA A 517       0.933  12.039   0.711  1.00  0.85           H  
ATOM    688  N   LYS A 518      -2.092   9.560   2.205  1.00  0.28           N  
ATOM    689  CA  LYS A 518      -2.922   8.389   2.448  1.00  0.28           C  
ATOM    690  C   LYS A 518      -3.359   7.725   1.149  1.00  0.24           C  
ATOM    691  O   LYS A 518      -4.048   8.329   0.327  1.00  0.38           O  
ATOM    692  CB  LYS A 518      -4.151   8.793   3.261  1.00  0.41           C  
ATOM    693  CG  LYS A 518      -3.809   9.410   4.607  1.00  0.56           C  
ATOM    694  CD  LYS A 518      -3.319   8.368   5.601  1.00  0.64           C  
ATOM    695  CE  LYS A 518      -4.449   7.458   6.058  1.00  0.99           C  
ATOM    696  NZ  LYS A 518      -5.593   8.230   6.615  1.00  1.55           N  
ATOM    697  H   LYS A 518      -2.524  10.407   1.959  1.00  0.35           H  
ATOM    698  HA  LYS A 518      -2.340   7.684   3.021  1.00  0.26           H  
ATOM    699  HB2 LYS A 518      -4.723   9.513   2.695  1.00  0.47           H  
ATOM    700  HB3 LYS A 518      -4.760   7.917   3.433  1.00  0.42           H  
ATOM    701  HG2 LYS A 518      -3.033  10.146   4.467  1.00  0.92           H  
ATOM    702  HG3 LYS A 518      -4.691   9.887   5.007  1.00  0.98           H  
ATOM    703  HD2 LYS A 518      -2.556   7.766   5.132  1.00  1.06           H  
ATOM    704  HD3 LYS A 518      -2.905   8.871   6.461  1.00  1.09           H  
ATOM    705  HE2 LYS A 518      -4.794   6.879   5.216  1.00  1.60           H  
ATOM    706  HE3 LYS A 518      -4.072   6.792   6.820  1.00  1.52           H  
ATOM    707  HZ1 LYS A 518      -5.255   8.918   7.318  1.00  1.65           H  
ATOM    708  HZ2 LYS A 518      -6.267   7.587   7.077  1.00  2.24           H  
ATOM    709  HZ3 LYS A 518      -6.090   8.742   5.856  1.00  2.11           H  
ATOM    710  N   LEU A 519      -2.950   6.479   0.975  1.00  0.16           N  
ATOM    711  CA  LEU A 519      -3.373   5.676  -0.161  1.00  0.15           C  
ATOM    712  C   LEU A 519      -4.319   4.579   0.304  1.00  0.14           C  
ATOM    713  O   LEU A 519      -4.124   3.997   1.373  1.00  0.21           O  
ATOM    714  CB  LEU A 519      -2.161   5.051  -0.857  1.00  0.20           C  
ATOM    715  CG  LEU A 519      -2.494   4.039  -1.956  1.00  0.25           C  
ATOM    716  CD1 LEU A 519      -3.194   4.720  -3.121  1.00  0.89           C  
ATOM    717  CD2 LEU A 519      -1.239   3.328  -2.427  1.00  0.72           C  
ATOM    718  H   LEU A 519      -2.342   6.081   1.639  1.00  0.23           H  
ATOM    719  HA  LEU A 519      -3.891   6.321  -0.855  1.00  0.16           H  
ATOM    720  HB2 LEU A 519      -1.574   5.847  -1.293  1.00  0.24           H  
ATOM    721  HB3 LEU A 519      -1.563   4.554  -0.110  1.00  0.25           H  
ATOM    722  HG  LEU A 519      -3.166   3.294  -1.555  1.00  0.42           H  
ATOM    723 HD11 LEU A 519      -4.121   5.156  -2.779  1.00  1.44           H  
ATOM    724 HD12 LEU A 519      -3.401   3.993  -3.891  1.00  1.59           H  
ATOM    725 HD13 LEU A 519      -2.557   5.496  -3.520  1.00  1.30           H  
ATOM    726 HD21 LEU A 519      -0.797   2.793  -1.597  1.00  1.36           H  
ATOM    727 HD22 LEU A 519      -0.534   4.051  -2.806  1.00  1.45           H  
ATOM    728 HD23 LEU A 519      -1.494   2.628  -3.209  1.00  1.16           H  
ATOM    729  N   TYR A 520      -5.346   4.306  -0.488  1.00  0.12           N  
ATOM    730  CA  TYR A 520      -6.294   3.250  -0.171  1.00  0.14           C  
ATOM    731  C   TYR A 520      -6.431   2.304  -1.355  1.00  0.16           C  
ATOM    732  O   TYR A 520      -6.788   2.721  -2.459  1.00  0.22           O  
ATOM    733  CB  TYR A 520      -7.657   3.842   0.201  1.00  0.19           C  
ATOM    734  CG  TYR A 520      -7.578   4.896   1.283  1.00  0.23           C  
ATOM    735  CD1 TYR A 520      -7.747   6.241   0.983  1.00  0.96           C  
ATOM    736  CD2 TYR A 520      -7.315   4.547   2.600  1.00  1.05           C  
ATOM    737  CE1 TYR A 520      -7.654   7.207   1.967  1.00  0.97           C  
ATOM    738  CE2 TYR A 520      -7.226   5.507   3.588  1.00  1.10           C  
ATOM    739  CZ  TYR A 520      -7.393   6.835   3.266  1.00  0.40           C  
ATOM    740  OH  TYR A 520      -7.291   7.792   4.248  1.00  0.50           O  
ATOM    741  H   TYR A 520      -5.467   4.823  -1.312  1.00  0.15           H  
ATOM    742  HA  TYR A 520      -5.906   2.699   0.672  1.00  0.16           H  
ATOM    743  HB2 TYR A 520      -8.096   4.292  -0.673  1.00  0.23           H  
ATOM    744  HB3 TYR A 520      -8.301   3.050   0.554  1.00  0.22           H  
ATOM    745  HD1 TYR A 520      -7.953   6.531  -0.037  1.00  1.72           H  
ATOM    746  HD2 TYR A 520      -7.182   3.504   2.850  1.00  1.79           H  
ATOM    747  HE1 TYR A 520      -7.790   8.248   1.715  1.00  1.70           H  
ATOM    748  HE2 TYR A 520      -7.021   5.215   4.607  1.00  1.87           H  
ATOM    749  HH  TYR A 520      -7.989   8.448   4.130  1.00  0.87           H  
ATOM    750  N   VAL A 521      -6.123   1.040  -1.126  1.00  0.17           N  
ATOM    751  CA  VAL A 521      -6.175   0.034  -2.178  1.00  0.17           C  
ATOM    752  C   VAL A 521      -7.179  -1.058  -1.823  1.00  0.18           C  
ATOM    753  O   VAL A 521      -7.127  -1.622  -0.735  1.00  0.20           O  
ATOM    754  CB  VAL A 521      -4.786  -0.608  -2.414  1.00  0.19           C  
ATOM    755  CG1 VAL A 521      -4.868  -1.706  -3.463  1.00  0.33           C  
ATOM    756  CG2 VAL A 521      -3.770   0.448  -2.828  1.00  0.28           C  
ATOM    757  H   VAL A 521      -5.860   0.770  -0.217  1.00  0.18           H  
ATOM    758  HA  VAL A 521      -6.488   0.520  -3.089  1.00  0.18           H  
ATOM    759  HB  VAL A 521      -4.453  -1.053  -1.485  1.00  0.28           H  
ATOM    760 HG11 VAL A 521      -5.543  -2.477  -3.122  1.00  1.01           H  
ATOM    761 HG12 VAL A 521      -3.887  -2.129  -3.619  1.00  1.09           H  
ATOM    762 HG13 VAL A 521      -5.236  -1.291  -4.390  1.00  1.02           H  
ATOM    763 HG21 VAL A 521      -2.811  -0.022  -2.990  1.00  1.08           H  
ATOM    764 HG22 VAL A 521      -3.683   1.187  -2.048  1.00  1.13           H  
ATOM    765 HG23 VAL A 521      -4.097   0.922  -3.741  1.00  0.97           H  
ATOM    766  N   PRO A 522      -8.113  -1.363  -2.732  1.00  0.19           N  
ATOM    767  CA  PRO A 522      -9.096  -2.425  -2.516  1.00  0.22           C  
ATOM    768  C   PRO A 522      -8.427  -3.789  -2.433  1.00  0.20           C  
ATOM    769  O   PRO A 522      -7.461  -4.063  -3.152  1.00  0.19           O  
ATOM    770  CB  PRO A 522     -10.007  -2.340  -3.744  1.00  0.25           C  
ATOM    771  CG  PRO A 522      -9.208  -1.629  -4.779  1.00  0.22           C  
ATOM    772  CD  PRO A 522      -8.276  -0.710  -4.041  1.00  0.19           C  
ATOM    773  HA  PRO A 522      -9.674  -2.254  -1.618  1.00  0.25           H  
ATOM    774  HB2 PRO A 522     -10.271  -3.337  -4.066  1.00  0.28           H  
ATOM    775  HB3 PRO A 522     -10.902  -1.792  -3.493  1.00  0.29           H  
ATOM    776  HG2 PRO A 522      -8.645  -2.344  -5.361  1.00  0.23           H  
ATOM    777  HG3 PRO A 522      -9.864  -1.060  -5.420  1.00  0.24           H  
ATOM    778  HD2 PRO A 522      -7.330  -0.644  -4.557  1.00  0.21           H  
ATOM    779  HD3 PRO A 522      -8.714   0.268  -3.932  1.00  0.20           H  
ATOM    780  N   VAL A 523      -8.942  -4.644  -1.558  1.00  0.22           N  
ATOM    781  CA  VAL A 523      -8.350  -5.959  -1.329  1.00  0.24           C  
ATOM    782  C   VAL A 523      -8.471  -6.860  -2.556  1.00  0.25           C  
ATOM    783  O   VAL A 523      -7.852  -7.919  -2.618  1.00  0.32           O  
ATOM    784  CB  VAL A 523      -8.969  -6.669  -0.107  1.00  0.29           C  
ATOM    785  CG1 VAL A 523      -8.580  -5.954   1.176  1.00  0.31           C  
ATOM    786  CG2 VAL A 523     -10.483  -6.756  -0.235  1.00  0.30           C  
ATOM    787  H   VAL A 523      -9.744  -4.384  -1.052  1.00  0.25           H  
ATOM    788  HA  VAL A 523      -7.300  -5.805  -1.122  1.00  0.26           H  
ATOM    789  HB  VAL A 523      -8.574  -7.675  -0.066  1.00  0.33           H  
ATOM    790 HG11 VAL A 523      -9.028  -6.458   2.019  1.00  0.85           H  
ATOM    791 HG12 VAL A 523      -8.930  -4.934   1.137  1.00  0.95           H  
ATOM    792 HG13 VAL A 523      -7.505  -5.964   1.280  1.00  0.98           H  
ATOM    793 HG21 VAL A 523     -10.738  -7.306  -1.128  1.00  0.85           H  
ATOM    794 HG22 VAL A 523     -10.896  -5.761  -0.293  1.00  0.96           H  
ATOM    795 HG23 VAL A 523     -10.889  -7.264   0.628  1.00  0.94           H  
ATOM    796  N   SER A 524      -9.264  -6.434  -3.526  1.00  0.24           N  
ATOM    797  CA  SER A 524      -9.408  -7.168  -4.771  1.00  0.28           C  
ATOM    798  C   SER A 524      -8.326  -6.766  -5.776  1.00  0.28           C  
ATOM    799  O   SER A 524      -8.199  -7.369  -6.841  1.00  0.37           O  
ATOM    800  CB  SER A 524     -10.798  -6.921  -5.354  1.00  0.36           C  
ATOM    801  OG  SER A 524     -11.111  -5.539  -5.346  1.00  1.34           O  
ATOM    802  H   SER A 524      -9.781  -5.607  -3.397  1.00  0.25           H  
ATOM    803  HA  SER A 524      -9.302  -8.219  -4.549  1.00  0.32           H  
ATOM    804  HB2 SER A 524     -10.827  -7.276  -6.373  1.00  1.09           H  
ATOM    805  HB3 SER A 524     -11.533  -7.449  -4.766  1.00  1.05           H  
ATOM    806  HG  SER A 524     -11.799  -5.371  -4.688  1.00  1.81           H  
ATOM    807  N   SER A 525      -7.543  -5.750  -5.430  1.00  0.24           N  
ATOM    808  CA  SER A 525      -6.487  -5.269  -6.311  1.00  0.25           C  
ATOM    809  C   SER A 525      -5.109  -5.448  -5.674  1.00  0.24           C  
ATOM    810  O   SER A 525      -4.139  -4.802  -6.072  1.00  0.27           O  
ATOM    811  CB  SER A 525      -6.724  -3.797  -6.648  1.00  0.27           C  
ATOM    812  OG  SER A 525      -8.019  -3.604  -7.195  1.00  0.28           O  
ATOM    813  H   SER A 525      -7.684  -5.305  -4.564  1.00  0.24           H  
ATOM    814  HA  SER A 525      -6.528  -5.848  -7.222  1.00  0.27           H  
ATOM    815  HB2 SER A 525      -6.635  -3.205  -5.750  1.00  0.25           H  
ATOM    816  HB3 SER A 525      -5.990  -3.471  -7.370  1.00  0.30           H  
ATOM    817  HG  SER A 525      -8.391  -4.459  -7.452  1.00  0.91           H  
ATOM    818  N   LEU A 526      -5.021  -6.343  -4.695  1.00  0.25           N  
ATOM    819  CA  LEU A 526      -3.757  -6.612  -4.014  1.00  0.26           C  
ATOM    820  C   LEU A 526      -2.787  -7.336  -4.940  1.00  0.30           C  
ATOM    821  O   LEU A 526      -1.579  -7.350  -4.713  1.00  0.39           O  
ATOM    822  CB  LEU A 526      -3.991  -7.444  -2.752  1.00  0.31           C  
ATOM    823  CG  LEU A 526      -4.833  -6.769  -1.671  1.00  0.38           C  
ATOM    824  CD1 LEU A 526      -4.957  -7.669  -0.451  1.00  0.51           C  
ATOM    825  CD2 LEU A 526      -4.232  -5.425  -1.286  1.00  0.46           C  
ATOM    826  H   LEU A 526      -5.824  -6.840  -4.431  1.00  0.27           H  
ATOM    827  HA  LEU A 526      -3.322  -5.663  -3.733  1.00  0.29           H  
ATOM    828  HB2 LEU A 526      -4.481  -8.362  -3.040  1.00  0.33           H  
ATOM    829  HB3 LEU A 526      -3.031  -7.689  -2.326  1.00  0.37           H  
ATOM    830  HG  LEU A 526      -5.826  -6.593  -2.058  1.00  0.36           H  
ATOM    831 HD11 LEU A 526      -5.550  -7.172   0.304  1.00  1.07           H  
ATOM    832 HD12 LEU A 526      -3.975  -7.878  -0.056  1.00  1.28           H  
ATOM    833 HD13 LEU A 526      -5.437  -8.594  -0.734  1.00  0.84           H  
ATOM    834 HD21 LEU A 526      -4.252  -4.764  -2.139  1.00  1.17           H  
ATOM    835 HD22 LEU A 526      -3.210  -5.568  -0.967  1.00  1.22           H  
ATOM    836 HD23 LEU A 526      -4.804  -4.990  -0.480  1.00  0.99           H  
ATOM    837  N   HIS A 527      -3.330  -7.938  -5.989  1.00  0.31           N  
ATOM    838  CA  HIS A 527      -2.529  -8.628  -6.991  1.00  0.41           C  
ATOM    839  C   HIS A 527      -1.652  -7.634  -7.750  1.00  0.44           C  
ATOM    840  O   HIS A 527      -0.643  -8.005  -8.347  1.00  0.64           O  
ATOM    841  CB  HIS A 527      -3.454  -9.379  -7.957  1.00  0.50           C  
ATOM    842  CG  HIS A 527      -2.743 -10.223  -8.975  1.00  1.49           C  
ATOM    843  ND1 HIS A 527      -3.195 -10.374 -10.267  1.00  2.24           N  
ATOM    844  CD2 HIS A 527      -1.623 -10.975  -8.881  1.00  2.53           C  
ATOM    845  CE1 HIS A 527      -2.386 -11.182 -10.922  1.00  3.18           C  
ATOM    846  NE2 HIS A 527      -1.423 -11.560 -10.105  1.00  3.40           N  
ATOM    847  H   HIS A 527      -4.308  -7.928  -6.086  1.00  0.30           H  
ATOM    848  HA  HIS A 527      -1.896  -9.339  -6.482  1.00  0.48           H  
ATOM    849  HB2 HIS A 527      -4.101 -10.030  -7.388  1.00  1.03           H  
ATOM    850  HB3 HIS A 527      -4.060  -8.660  -8.488  1.00  1.09           H  
ATOM    851  HD1 HIS A 527      -4.001  -9.952 -10.648  1.00  2.47           H  
ATOM    852  HD2 HIS A 527      -0.999 -11.089  -8.005  1.00  2.93           H  
ATOM    853  HE1 HIS A 527      -2.494 -11.484 -11.954  1.00  3.93           H  
ATOM    854  HE2 HIS A 527      -0.749 -12.246 -10.306  1.00  4.25           H  
ATOM    855  N   LEU A 528      -2.034  -6.365  -7.701  1.00  0.33           N  
ATOM    856  CA  LEU A 528      -1.317  -5.317  -8.410  1.00  0.38           C  
ATOM    857  C   LEU A 528      -0.241  -4.692  -7.525  1.00  0.41           C  
ATOM    858  O   LEU A 528       0.541  -3.852  -7.977  1.00  0.57           O  
ATOM    859  CB  LEU A 528      -2.296  -4.240  -8.868  1.00  0.36           C  
ATOM    860  CG  LEU A 528      -3.481  -4.738  -9.693  1.00  0.34           C  
ATOM    861  CD1 LEU A 528      -4.391  -3.580 -10.058  1.00  0.34           C  
ATOM    862  CD2 LEU A 528      -2.995  -5.451 -10.946  1.00  0.42           C  
ATOM    863  H   LEU A 528      -2.823  -6.124  -7.172  1.00  0.31           H  
ATOM    864  HA  LEU A 528      -0.847  -5.758  -9.275  1.00  0.43           H  
ATOM    865  HB2 LEU A 528      -2.678  -3.736  -7.993  1.00  0.34           H  
ATOM    866  HB3 LEU A 528      -1.752  -3.524  -9.462  1.00  0.43           H  
ATOM    867  HG  LEU A 528      -4.052  -5.443  -9.105  1.00  0.32           H  
ATOM    868 HD11 LEU A 528      -5.238  -3.949 -10.617  1.00  1.04           H  
ATOM    869 HD12 LEU A 528      -3.845  -2.869 -10.660  1.00  1.08           H  
ATOM    870 HD13 LEU A 528      -4.737  -3.096  -9.157  1.00  0.86           H  
ATOM    871 HD21 LEU A 528      -2.421  -6.322 -10.665  1.00  1.12           H  
ATOM    872 HD22 LEU A 528      -2.374  -4.782 -11.521  1.00  0.96           H  
ATOM    873 HD23 LEU A 528      -3.844  -5.755 -11.539  1.00  1.06           H  
ATOM    874  N   ILE A 529      -0.214  -5.092  -6.264  1.00  0.31           N  
ATOM    875  CA  ILE A 529       0.786  -4.605  -5.329  1.00  0.29           C  
ATOM    876  C   ILE A 529       1.974  -5.562  -5.289  1.00  0.31           C  
ATOM    877  O   ILE A 529       1.812  -6.770  -5.466  1.00  0.42           O  
ATOM    878  CB  ILE A 529       0.189  -4.472  -3.917  1.00  0.28           C  
ATOM    879  CG1 ILE A 529      -1.117  -3.676  -3.964  1.00  0.32           C  
ATOM    880  CG2 ILE A 529       1.182  -3.812  -2.965  1.00  0.33           C  
ATOM    881  CD1 ILE A 529      -0.927  -2.188  -4.202  1.00  0.43           C  
ATOM    882  H   ILE A 529      -0.890  -5.729  -5.946  1.00  0.31           H  
ATOM    883  HA  ILE A 529       1.119  -3.632  -5.660  1.00  0.30           H  
ATOM    884  HB  ILE A 529      -0.019  -5.463  -3.549  1.00  0.31           H  
ATOM    885 HG12 ILE A 529      -1.729  -4.059  -4.768  1.00  0.38           H  
ATOM    886 HG13 ILE A 529      -1.641  -3.809  -3.031  1.00  0.31           H  
ATOM    887 HG21 ILE A 529       1.443  -2.833  -3.340  1.00  1.01           H  
ATOM    888 HG22 ILE A 529       2.071  -4.420  -2.895  1.00  0.98           H  
ATOM    889 HG23 ILE A 529       0.734  -3.714  -1.988  1.00  1.07           H  
ATOM    890 HD11 ILE A 529      -0.339  -1.767  -3.399  1.00  1.06           H  
ATOM    891 HD12 ILE A 529      -1.890  -1.700  -4.236  1.00  1.08           H  
ATOM    892 HD13 ILE A 529      -0.413  -2.033  -5.141  1.00  1.05           H  
ATOM    893  N   SER A 530       3.161  -5.020  -5.077  1.00  0.31           N  
ATOM    894  CA  SER A 530       4.373  -5.820  -4.990  1.00  0.37           C  
ATOM    895  C   SER A 530       5.245  -5.350  -3.851  1.00  0.31           C  
ATOM    896  O   SER A 530       5.446  -4.157  -3.650  1.00  0.35           O  
ATOM    897  CB  SER A 530       5.145  -5.760  -6.310  1.00  0.45           C  
ATOM    898  OG  SER A 530       4.595  -6.641  -7.271  1.00  0.99           O  
ATOM    899  H   SER A 530       3.228  -4.044  -4.976  1.00  0.34           H  
ATOM    900  HA  SER A 530       4.094  -6.842  -4.786  1.00  0.44           H  
ATOM    901  HB2 SER A 530       5.094  -4.755  -6.699  1.00  0.73           H  
ATOM    902  HB3 SER A 530       6.177  -6.020  -6.137  1.00  0.64           H  
ATOM    903  HG  SER A 530       3.705  -6.353  -7.497  1.00  1.50           H  
ATOM    904  N   ARG A 531       5.734  -6.301  -3.092  1.00  0.39           N  
ATOM    905  CA  ARG A 531       6.644  -6.018  -2.011  1.00  0.42           C  
ATOM    906  C   ARG A 531       7.992  -5.588  -2.573  1.00  0.36           C  
ATOM    907  O   ARG A 531       8.463  -6.148  -3.564  1.00  0.41           O  
ATOM    908  CB  ARG A 531       6.804  -7.259  -1.142  1.00  0.57           C  
ATOM    909  CG  ARG A 531       7.725  -7.045   0.029  1.00  0.54           C  
ATOM    910  CD  ARG A 531       7.928  -8.323   0.821  1.00  0.95           C  
ATOM    911  NE  ARG A 531       8.852  -8.143   1.939  1.00  1.31           N  
ATOM    912  CZ  ARG A 531       9.058  -9.058   2.884  1.00  1.92           C  
ATOM    913  NH1 ARG A 531       8.417 -10.222   2.844  1.00  2.47           N  
ATOM    914  NH2 ARG A 531       9.916  -8.811   3.865  1.00  2.51           N  
ATOM    915  H   ARG A 531       5.478  -7.231  -3.268  1.00  0.52           H  
ATOM    916  HA  ARG A 531       6.231  -5.216  -1.419  1.00  0.50           H  
ATOM    917  HB2 ARG A 531       5.835  -7.548  -0.765  1.00  0.97           H  
ATOM    918  HB3 ARG A 531       7.202  -8.060  -1.746  1.00  0.90           H  
ATOM    919  HG2 ARG A 531       8.676  -6.702  -0.344  1.00  0.63           H  
ATOM    920  HG3 ARG A 531       7.293  -6.294   0.669  1.00  0.73           H  
ATOM    921  HD2 ARG A 531       6.972  -8.646   1.207  1.00  1.39           H  
ATOM    922  HD3 ARG A 531       8.321  -9.081   0.160  1.00  1.43           H  
ATOM    923  HE  ARG A 531       9.347  -7.293   1.986  1.00  1.68           H  
ATOM    924 HH11 ARG A 531       7.773 -10.417   2.099  1.00  2.53           H  
ATOM    925 HH12 ARG A 531       8.574 -10.909   3.558  1.00  3.11           H  
ATOM    926 HH21 ARG A 531      10.412  -7.926   3.894  1.00  2.73           H  
ATOM    927 HH22 ARG A 531      10.077  -9.493   4.579  1.00  3.00           H  
ATOM    928  N   TYR A 532       8.593  -4.583  -1.952  1.00  0.37           N  
ATOM    929  CA  TYR A 532       9.881  -4.074  -2.389  1.00  0.50           C  
ATOM    930  C   TYR A 532      10.959  -5.132  -2.175  1.00  0.77           C  
ATOM    931  O   TYR A 532      11.423  -5.341  -1.052  1.00  1.57           O  
ATOM    932  CB  TYR A 532      10.222  -2.802  -1.614  1.00  0.57           C  
ATOM    933  CG  TYR A 532      11.248  -1.932  -2.294  1.00  0.48           C  
ATOM    934  CD1 TYR A 532      10.852  -0.878  -3.101  1.00  1.43           C  
ATOM    935  CD2 TYR A 532      12.606  -2.163  -2.132  1.00  1.15           C  
ATOM    936  CE1 TYR A 532      11.781  -0.074  -3.732  1.00  1.48           C  
ATOM    937  CE2 TYR A 532      13.543  -1.364  -2.756  1.00  1.24           C  
ATOM    938  CZ  TYR A 532      13.126  -0.321  -3.555  1.00  0.77           C  
ATOM    939  OH  TYR A 532      14.060   0.472  -4.182  1.00  1.01           O  
ATOM    940  H   TYR A 532       8.156  -4.168  -1.177  1.00  0.38           H  
ATOM    941  HA  TYR A 532       9.813  -3.845  -3.441  1.00  0.64           H  
ATOM    942  HB2 TYR A 532       9.326  -2.215  -1.487  1.00  0.73           H  
ATOM    943  HB3 TYR A 532      10.609  -3.074  -0.643  1.00  0.79           H  
ATOM    944  HD1 TYR A 532       9.794  -0.692  -3.235  1.00  2.32           H  
ATOM    945  HD2 TYR A 532      12.927  -2.982  -1.505  1.00  2.02           H  
ATOM    946  HE1 TYR A 532      11.452   0.743  -4.355  1.00  2.38           H  
ATOM    947  HE2 TYR A 532      14.595  -1.557  -2.618  1.00  2.12           H  
ATOM    948  HH  TYR A 532      14.632  -0.085  -4.729  1.00  1.30           H  
ATOM    949  N   ALA A 533      11.344  -5.801  -3.252  1.00  0.88           N  
ATOM    950  CA  ALA A 533      12.298  -6.897  -3.173  1.00  1.11           C  
ATOM    951  C   ALA A 533      13.688  -6.463  -3.630  1.00  1.43           C  
ATOM    952  O   ALA A 533      13.868  -5.360  -4.155  1.00  1.88           O  
ATOM    953  CB  ALA A 533      11.813  -8.074  -4.002  1.00  1.66           C  
ATOM    954  H   ALA A 533      10.974  -5.553  -4.127  1.00  1.36           H  
ATOM    955  HA  ALA A 533      12.352  -7.215  -2.142  1.00  1.30           H  
ATOM    956  HB1 ALA A 533      10.829  -8.369  -3.668  1.00  2.12           H  
ATOM    957  HB2 ALA A 533      12.496  -8.902  -3.886  1.00  2.11           H  
ATOM    958  HB3 ALA A 533      11.769  -7.787  -5.041  1.00  2.07           H  
ATOM    959  N   GLY A 534      14.665  -7.337  -3.425  1.00  1.85           N  
ATOM    960  CA  GLY A 534      16.027  -7.046  -3.824  1.00  2.51           C  
ATOM    961  C   GLY A 534      16.951  -6.887  -2.634  1.00  2.55           C  
ATOM    962  O   GLY A 534      18.155  -6.674  -2.793  1.00  3.23           O  
ATOM    963  H   GLY A 534      14.458  -8.196  -2.994  1.00  2.01           H  
ATOM    964  HA2 GLY A 534      16.390  -7.851  -4.444  1.00  3.06           H  
ATOM    965  HA3 GLY A 534      16.036  -6.131  -4.397  1.00  2.67           H  
ATOM    966  N   GLY A 535      16.385  -7.001  -1.441  1.00  2.26           N  
ATOM    967  CA  GLY A 535      17.158  -6.832  -0.228  1.00  2.32           C  
ATOM    968  C   GLY A 535      17.395  -5.370   0.086  1.00  1.64           C  
ATOM    969  O   GLY A 535      18.487  -4.982   0.506  1.00  1.87           O  
ATOM    970  H   GLY A 535      15.427  -7.197  -1.383  1.00  2.40           H  
ATOM    971  HA2 GLY A 535      16.627  -7.289   0.594  1.00  2.71           H  
ATOM    972  HA3 GLY A 535      18.111  -7.322  -0.349  1.00  2.70           H  
ATOM    973  N   ALA A 536      16.370  -4.552  -0.123  1.00  1.36           N  
ATOM    974  CA  ALA A 536      16.494  -3.115   0.072  1.00  1.04           C  
ATOM    975  C   ALA A 536      15.211  -2.517   0.640  1.00  0.86           C  
ATOM    976  O   ALA A 536      14.783  -1.436   0.235  1.00  0.93           O  
ATOM    977  CB  ALA A 536      16.857  -2.441  -1.241  1.00  1.69           C  
ATOM    978  H   ALA A 536      15.508  -4.926  -0.412  1.00  1.84           H  
ATOM    979  HA  ALA A 536      17.298  -2.943   0.770  1.00  1.10           H  
ATOM    980  HB1 ALA A 536      17.808  -2.818  -1.586  1.00  1.89           H  
ATOM    981  HB2 ALA A 536      16.924  -1.373  -1.091  1.00  2.19           H  
ATOM    982  HB3 ALA A 536      16.097  -2.656  -1.976  1.00  2.29           H  
ATOM    983  N   GLU A 537      14.612  -3.218   1.593  1.00  0.77           N  
ATOM    984  CA  GLU A 537      13.379  -2.763   2.228  1.00  0.79           C  
ATOM    985  C   GLU A 537      13.638  -1.527   3.083  1.00  0.66           C  
ATOM    986  O   GLU A 537      12.760  -0.681   3.261  1.00  0.68           O  
ATOM    987  CB  GLU A 537      12.788  -3.884   3.085  1.00  1.03           C  
ATOM    988  CG  GLU A 537      12.408  -5.112   2.281  1.00  1.51           C  
ATOM    989  CD  GLU A 537      12.047  -6.299   3.147  1.00  2.08           C  
ATOM    990  OE1 GLU A 537      10.898  -6.370   3.624  1.00  2.73           O  
ATOM    991  OE2 GLU A 537      12.913  -7.182   3.335  1.00  2.51           O  
ATOM    992  H   GLU A 537      15.014  -4.063   1.885  1.00  0.83           H  
ATOM    993  HA  GLU A 537      12.677  -2.508   1.448  1.00  0.94           H  
ATOM    994  HB2 GLU A 537      13.512  -4.175   3.832  1.00  1.46           H  
ATOM    995  HB3 GLU A 537      11.901  -3.515   3.580  1.00  1.44           H  
ATOM    996  HG2 GLU A 537      11.561  -4.872   1.657  1.00  1.82           H  
ATOM    997  HG3 GLU A 537      13.246  -5.383   1.658  1.00  2.08           H  
ATOM    998  N   GLU A 538      14.853  -1.424   3.597  1.00  0.73           N  
ATOM    999  CA  GLU A 538      15.234  -0.305   4.446  1.00  0.90           C  
ATOM   1000  C   GLU A 538      15.421   0.956   3.597  1.00  0.90           C  
ATOM   1001  O   GLU A 538      14.963   2.036   3.964  1.00  1.09           O  
ATOM   1002  CB  GLU A 538      16.519  -0.658   5.210  1.00  1.12           C  
ATOM   1003  CG  GLU A 538      16.754   0.147   6.484  1.00  2.06           C  
ATOM   1004  CD  GLU A 538      17.255   1.552   6.224  1.00  2.73           C  
ATOM   1005  OE1 GLU A 538      16.521   2.515   6.527  1.00  3.26           O  
ATOM   1006  OE2 GLU A 538      18.391   1.698   5.726  1.00  3.34           O  
ATOM   1007  H   GLU A 538      15.514  -2.124   3.403  1.00  0.78           H  
ATOM   1008  HA  GLU A 538      14.436  -0.136   5.154  1.00  1.01           H  
ATOM   1009  HB2 GLU A 538      16.482  -1.703   5.480  1.00  1.21           H  
ATOM   1010  HB3 GLU A 538      17.361  -0.499   4.555  1.00  1.60           H  
ATOM   1011  HG2 GLU A 538      15.823   0.214   7.026  1.00  2.63           H  
ATOM   1012  HG3 GLU A 538      17.484  -0.371   7.089  1.00  2.49           H  
ATOM   1013  N   ASN A 539      16.049   0.795   2.437  1.00  0.84           N  
ATOM   1014  CA  ASN A 539      16.339   1.924   1.550  1.00  1.00           C  
ATOM   1015  C   ASN A 539      15.196   2.189   0.572  1.00  0.82           C  
ATOM   1016  O   ASN A 539      15.372   2.905  -0.415  1.00  0.94           O  
ATOM   1017  CB  ASN A 539      17.636   1.681   0.770  1.00  1.28           C  
ATOM   1018  CG  ASN A 539      18.876   1.900   1.614  1.00  1.84           C  
ATOM   1019  OD1 ASN A 539      19.352   0.988   2.291  1.00  2.35           O  
ATOM   1020  ND2 ASN A 539      19.421   3.107   1.566  1.00  2.52           N  
ATOM   1021  H   ASN A 539      16.324  -0.106   2.166  1.00  0.78           H  
ATOM   1022  HA  ASN A 539      16.467   2.798   2.171  1.00  1.18           H  
ATOM   1023  HB2 ASN A 539      17.646   0.663   0.410  1.00  1.48           H  
ATOM   1024  HB3 ASN A 539      17.672   2.357  -0.072  1.00  1.61           H  
ATOM   1025 HD21 ASN A 539      19.000   3.784   0.991  1.00  2.83           H  
ATOM   1026 HD22 ASN A 539      20.221   3.277   2.107  1.00  3.02           H  
ATOM   1027  N   ALA A 540      14.036   1.606   0.837  1.00  0.59           N  
ATOM   1028  CA  ALA A 540      12.868   1.824  -0.006  1.00  0.51           C  
ATOM   1029  C   ALA A 540      12.334   3.245   0.169  1.00  0.47           C  
ATOM   1030  O   ALA A 540      11.973   3.647   1.280  1.00  0.51           O  
ATOM   1031  CB  ALA A 540      11.790   0.805   0.309  1.00  0.47           C  
ATOM   1032  H   ALA A 540      13.964   1.017   1.614  1.00  0.56           H  
ATOM   1033  HA  ALA A 540      13.170   1.688  -1.035  1.00  0.64           H  
ATOM   1034  HB1 ALA A 540      10.953   0.948  -0.357  1.00  1.26           H  
ATOM   1035  HB2 ALA A 540      11.463   0.933   1.331  1.00  1.15           H  
ATOM   1036  HB3 ALA A 540      12.187  -0.190   0.180  1.00  0.93           H  
ATOM   1037  N   PRO A 541      12.283   4.016  -0.930  1.00  0.46           N  
ATOM   1038  CA  PRO A 541      11.901   5.433  -0.905  1.00  0.45           C  
ATOM   1039  C   PRO A 541      10.392   5.658  -0.848  1.00  0.45           C  
ATOM   1040  O   PRO A 541       9.601   4.727  -0.994  1.00  0.60           O  
ATOM   1041  CB  PRO A 541      12.455   5.950  -2.230  1.00  0.49           C  
ATOM   1042  CG  PRO A 541      12.358   4.782  -3.147  1.00  0.53           C  
ATOM   1043  CD  PRO A 541      12.598   3.561  -2.299  1.00  0.52           C  
ATOM   1044  HA  PRO A 541      12.373   5.957  -0.088  1.00  0.47           H  
ATOM   1045  HB2 PRO A 541      11.857   6.780  -2.576  1.00  0.54           H  
ATOM   1046  HB3 PRO A 541      13.478   6.265  -2.099  1.00  0.50           H  
ATOM   1047  HG2 PRO A 541      11.373   4.745  -3.589  1.00  0.61           H  
ATOM   1048  HG3 PRO A 541      13.111   4.857  -3.917  1.00  0.56           H  
ATOM   1049  HD2 PRO A 541      11.939   2.760  -2.599  1.00  0.62           H  
ATOM   1050  HD3 PRO A 541      13.629   3.248  -2.372  1.00  0.52           H  
ATOM   1051  N   LEU A 542      10.005   6.907  -0.627  1.00  0.37           N  
ATOM   1052  CA  LEU A 542       8.603   7.287  -0.578  1.00  0.38           C  
ATOM   1053  C   LEU A 542       8.227   8.108  -1.807  1.00  0.35           C  
ATOM   1054  O   LEU A 542       8.912   9.071  -2.156  1.00  0.43           O  
ATOM   1055  CB  LEU A 542       8.315   8.101   0.689  1.00  0.49           C  
ATOM   1056  CG  LEU A 542       7.956   7.296   1.948  1.00  0.58           C  
ATOM   1057  CD1 LEU A 542       6.657   6.549   1.748  1.00  0.60           C  
ATOM   1058  CD2 LEU A 542       9.063   6.330   2.326  1.00  1.40           C  
ATOM   1059  H   LEU A 542      10.686   7.599  -0.491  1.00  0.41           H  
ATOM   1060  HA  LEU A 542       8.013   6.385  -0.565  1.00  0.38           H  
ATOM   1061  HB2 LEU A 542       9.190   8.693   0.912  1.00  0.79           H  
ATOM   1062  HB3 LEU A 542       7.500   8.771   0.476  1.00  0.87           H  
ATOM   1063  HG  LEU A 542       7.815   7.982   2.770  1.00  1.30           H  
ATOM   1064 HD11 LEU A 542       6.450   5.944   2.617  1.00  1.09           H  
ATOM   1065 HD12 LEU A 542       6.732   5.917   0.876  1.00  1.24           H  
ATOM   1066 HD13 LEU A 542       5.862   7.262   1.610  1.00  1.35           H  
ATOM   1067 HD21 LEU A 542       8.774   5.788   3.214  1.00  1.86           H  
ATOM   1068 HD22 LEU A 542       9.972   6.879   2.516  1.00  1.98           H  
ATOM   1069 HD23 LEU A 542       9.221   5.636   1.516  1.00  1.95           H  
ATOM   1070  N   HIS A 543       7.147   7.717  -2.468  1.00  0.31           N  
ATOM   1071  CA  HIS A 543       6.637   8.476  -3.600  1.00  0.32           C  
ATOM   1072  C   HIS A 543       5.666   9.547  -3.131  1.00  0.29           C  
ATOM   1073  O   HIS A 543       5.161   9.494  -2.010  1.00  0.33           O  
ATOM   1074  CB  HIS A 543       5.960   7.553  -4.616  1.00  0.43           C  
ATOM   1075  CG  HIS A 543       6.887   7.060  -5.681  1.00  0.62           C  
ATOM   1076  ND1 HIS A 543       6.506   6.900  -6.995  1.00  0.69           N  
ATOM   1077  CD2 HIS A 543       8.190   6.700  -5.624  1.00  1.25           C  
ATOM   1078  CE1 HIS A 543       7.532   6.465  -7.699  1.00  1.06           C  
ATOM   1079  NE2 HIS A 543       8.566   6.334  -6.891  1.00  1.47           N  
ATOM   1080  H   HIS A 543       6.679   6.900  -2.185  1.00  0.32           H  
ATOM   1081  HA  HIS A 543       7.478   8.958  -4.074  1.00  0.37           H  
ATOM   1082  HB2 HIS A 543       5.559   6.693  -4.100  1.00  0.60           H  
ATOM   1083  HB3 HIS A 543       5.153   8.088  -5.096  1.00  0.72           H  
ATOM   1084  HD1 HIS A 543       5.607   7.074  -7.361  1.00  0.87           H  
ATOM   1085  HD2 HIS A 543       8.817   6.701  -4.743  1.00  1.62           H  
ATOM   1086  HE1 HIS A 543       7.527   6.254  -8.757  1.00  1.21           H  
ATOM   1087  HE2 HIS A 543       9.400   5.867  -7.120  1.00  1.94           H  
ATOM   1088  N   LYS A 544       5.416  10.520  -3.991  1.00  0.35           N  
ATOM   1089  CA  LYS A 544       4.560  11.647  -3.653  1.00  0.44           C  
ATOM   1090  C   LYS A 544       3.188  11.475  -4.286  1.00  0.43           C  
ATOM   1091  O   LYS A 544       3.073  11.302  -5.500  1.00  0.61           O  
ATOM   1092  CB  LYS A 544       5.185  12.970  -4.124  1.00  0.67           C  
ATOM   1093  CG  LYS A 544       6.441  13.391  -3.364  1.00  1.35           C  
ATOM   1094  CD  LYS A 544       7.625  12.478  -3.649  1.00  1.77           C  
ATOM   1095  CE  LYS A 544       8.858  12.902  -2.868  1.00  2.62           C  
ATOM   1096  NZ  LYS A 544       9.970  11.926  -3.014  1.00  3.40           N  
ATOM   1097  H   LYS A 544       5.813  10.478  -4.885  1.00  0.42           H  
ATOM   1098  HA  LYS A 544       4.449  11.670  -2.579  1.00  0.54           H  
ATOM   1099  HB2 LYS A 544       5.443  12.877  -5.168  1.00  1.41           H  
ATOM   1100  HB3 LYS A 544       4.449  13.754  -4.018  1.00  1.10           H  
ATOM   1101  HG2 LYS A 544       6.703  14.397  -3.654  1.00  1.90           H  
ATOM   1102  HG3 LYS A 544       6.230  13.368  -2.305  1.00  2.00           H  
ATOM   1103  HD2 LYS A 544       7.364  11.468  -3.369  1.00  1.86           H  
ATOM   1104  HD3 LYS A 544       7.849  12.516  -4.705  1.00  2.29           H  
ATOM   1105  HE2 LYS A 544       9.185  13.864  -3.230  1.00  3.10           H  
ATOM   1106  HE3 LYS A 544       8.596  12.982  -1.822  1.00  2.86           H  
ATOM   1107  HZ1 LYS A 544      10.795  12.243  -2.467  1.00  3.86           H  
ATOM   1108  HZ2 LYS A 544      10.245  11.839  -4.013  1.00  3.72           H  
ATOM   1109  HZ3 LYS A 544       9.677  10.990  -2.663  1.00  3.61           H  
ATOM   1110  N   LEU A 545       2.147  11.526  -3.468  1.00  0.44           N  
ATOM   1111  CA  LEU A 545       0.786  11.387  -3.964  1.00  0.58           C  
ATOM   1112  C   LEU A 545       0.213  12.748  -4.333  1.00  0.66           C  
ATOM   1113  O   LEU A 545      -0.777  13.201  -3.752  1.00  1.04           O  
ATOM   1114  CB  LEU A 545      -0.111  10.699  -2.931  1.00  1.01           C  
ATOM   1115  CG  LEU A 545       0.242   9.243  -2.619  1.00  0.53           C  
ATOM   1116  CD1 LEU A 545      -0.754   8.650  -1.637  1.00  0.85           C  
ATOM   1117  CD2 LEU A 545       0.282   8.418  -3.895  1.00  0.67           C  
ATOM   1118  H   LEU A 545       2.297  11.678  -2.509  1.00  0.52           H  
ATOM   1119  HA  LEU A 545       0.824  10.778  -4.856  1.00  0.71           H  
ATOM   1120  HB2 LEU A 545      -0.061  11.263  -2.011  1.00  1.69           H  
ATOM   1121  HB3 LEU A 545      -1.127  10.727  -3.293  1.00  1.63           H  
ATOM   1122  HG  LEU A 545       1.221   9.206  -2.166  1.00  0.78           H  
ATOM   1123 HD11 LEU A 545      -0.479   7.628  -1.419  1.00  1.28           H  
ATOM   1124 HD12 LEU A 545      -1.743   8.673  -2.068  1.00  1.48           H  
ATOM   1125 HD13 LEU A 545      -0.746   9.226  -0.723  1.00  1.36           H  
ATOM   1126 HD21 LEU A 545      -0.660   8.510  -4.413  1.00  1.05           H  
ATOM   1127 HD22 LEU A 545       0.456   7.382  -3.647  1.00  1.49           H  
ATOM   1128 HD23 LEU A 545       1.079   8.774  -4.530  1.00  1.26           H  
ATOM   1129  N   GLY A 546       0.844  13.395  -5.297  1.00  1.15           N  
ATOM   1130  CA  GLY A 546       0.379  14.686  -5.756  1.00  1.43           C  
ATOM   1131  C   GLY A 546       0.197  14.716  -7.256  1.00  2.14           C  
ATOM   1132  O   GLY A 546       0.578  15.683  -7.918  1.00  2.85           O  
ATOM   1133  H   GLY A 546       1.641  12.991  -5.704  1.00  1.59           H  
ATOM   1134  HA2 GLY A 546      -0.567  14.907  -5.282  1.00  1.81           H  
ATOM   1135  HA3 GLY A 546       1.097  15.441  -5.473  1.00  1.66           H  
ATOM   1136  N   GLY A 547      -0.385  13.656  -7.794  1.00  2.68           N  
ATOM   1137  CA  GLY A 547      -0.590  13.571  -9.222  1.00  3.84           C  
ATOM   1138  C   GLY A 547      -2.037  13.303  -9.566  1.00  4.60           C  
ATOM   1139  O   GLY A 547      -2.811  14.273  -9.684  1.00  4.86           O  
ATOM   1140  OXT GLY A 547      -2.408  12.119  -9.713  1.00  5.29           O  
ATOM   1141  H   GLY A 547      -0.695  12.929  -7.212  1.00  2.65           H  
ATOM   1142  HA2 GLY A 547      -0.288  14.501  -9.678  1.00  4.18           H  
ATOM   1143  HA3 GLY A 547       0.017  12.771  -9.617  1.00  4.28           H  
TER    1144      GLY A 547                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ARG A 472       3.774 -12.486  -3.950  1.00  1.75           N  
ATOM      2  CA  ARG A 472       3.407 -11.070  -3.713  1.00  1.43           C  
ATOM      3  C   ARG A 472       2.227 -10.965  -2.758  1.00  1.73           C  
ATOM      4  O   ARG A 472       1.832  -9.862  -2.396  1.00  2.33           O  
ATOM      5  CB  ARG A 472       3.014 -10.377  -5.023  1.00  1.05           C  
ATOM      6  CG  ARG A 472       1.598 -10.716  -5.479  1.00  1.63           C  
ATOM      7  CD  ARG A 472       1.113  -9.770  -6.561  1.00  2.44           C  
ATOM      8  NE  ARG A 472       1.845  -9.949  -7.811  1.00  3.40           N  
ATOM      9  CZ  ARG A 472       1.956  -9.016  -8.753  1.00  4.48           C  
ATOM     10  NH1 ARG A 472       1.447  -7.806  -8.564  1.00  4.87           N  
ATOM     11  NH2 ARG A 472       2.594  -9.292  -9.881  1.00  5.44           N  
ATOM     12  H1  ARG A 472       2.988 -12.993  -4.403  1.00  2.02           H  
ATOM     13  H2  ARG A 472       3.996 -12.953  -3.047  1.00  2.27           H  
ATOM     14  H3  ARG A 472       4.609 -12.541  -4.566  1.00  2.02           H  
ATOM     15  HA  ARG A 472       4.256 -10.561  -3.284  1.00  1.89           H  
ATOM     16  HB2 ARG A 472       3.080  -9.308  -4.886  1.00  1.46           H  
ATOM     17  HB3 ARG A 472       3.701 -10.677  -5.798  1.00  1.56           H  
ATOM     18  HG2 ARG A 472       1.587 -11.721  -5.866  1.00  2.17           H  
ATOM     19  HG3 ARG A 472       0.933 -10.648  -4.630  1.00  1.99           H  
ATOM     20  HD2 ARG A 472       0.063  -9.955  -6.737  1.00  2.83           H  
ATOM     21  HD3 ARG A 472       1.243  -8.753  -6.218  1.00  2.56           H  
ATOM     22  HE  ARG A 472       2.264 -10.829  -7.965  1.00  3.51           H  
ATOM     23 HH11 ARG A 472       0.978  -7.580  -7.704  1.00  4.40           H  
ATOM     24 HH12 ARG A 472       1.526  -7.110  -9.286  1.00  5.82           H  
ATOM     25 HH21 ARG A 472       2.995 -10.203 -10.025  1.00  5.47           H  
ATOM     26 HH22 ARG A 472       2.676  -8.594 -10.598  1.00  6.30           H  
ATOM     27  N   ASN A 473       1.663 -12.112  -2.369  1.00  1.77           N  
ATOM     28  CA  ASN A 473       0.412 -12.153  -1.606  1.00  2.11           C  
ATOM     29  C   ASN A 473       0.436 -11.191  -0.425  1.00  1.62           C  
ATOM     30  O   ASN A 473       1.196 -11.368   0.528  1.00  2.26           O  
ATOM     31  CB  ASN A 473       0.125 -13.577  -1.128  1.00  2.96           C  
ATOM     32  CG  ASN A 473      -0.246 -14.505  -2.271  1.00  3.43           C  
ATOM     33  OD1 ASN A 473       0.171 -14.304  -3.413  1.00  3.75           O  
ATOM     34  ND2 ASN A 473      -1.029 -15.528  -1.975  1.00  3.92           N  
ATOM     35  H   ASN A 473       2.102 -12.960  -2.596  1.00  1.87           H  
ATOM     36  HA  ASN A 473      -0.381 -11.849  -2.272  1.00  2.37           H  
ATOM     37  HB2 ASN A 473       1.005 -13.971  -0.640  1.00  3.50           H  
ATOM     38  HB3 ASN A 473      -0.694 -13.558  -0.424  1.00  3.24           H  
ATOM     39 HD21 ASN A 473      -1.325 -15.634  -1.042  1.00  3.97           H  
ATOM     40 HD22 ASN A 473      -1.279 -16.143  -2.696  1.00  4.42           H  
ATOM     41  N   LEU A 474      -0.421 -10.179  -0.496  1.00  1.02           N  
ATOM     42  CA  LEU A 474      -0.425  -9.096   0.478  1.00  0.50           C  
ATOM     43  C   LEU A 474      -1.165  -9.492   1.753  1.00  0.52           C  
ATOM     44  O   LEU A 474      -1.408  -8.661   2.627  1.00  1.38           O  
ATOM     45  CB  LEU A 474      -1.054  -7.831  -0.123  1.00  0.67           C  
ATOM     46  CG  LEU A 474      -0.245  -7.120  -1.222  1.00  0.54           C  
ATOM     47  CD1 LEU A 474       1.238  -7.080  -0.891  1.00  1.29           C  
ATOM     48  CD2 LEU A 474      -0.471  -7.772  -2.571  1.00  0.94           C  
ATOM     49  H   LEU A 474      -1.076 -10.164  -1.225  1.00  1.50           H  
ATOM     50  HA  LEU A 474       0.602  -8.883   0.732  1.00  0.57           H  
ATOM     51  HB2 LEU A 474      -2.012  -8.101  -0.538  1.00  1.07           H  
ATOM     52  HB3 LEU A 474      -1.219  -7.125   0.677  1.00  0.90           H  
ATOM     53  HG  LEU A 474      -0.588  -6.098  -1.294  1.00  0.92           H  
ATOM     54 HD11 LEU A 474       1.755  -6.495  -1.636  1.00  1.83           H  
ATOM     55 HD12 LEU A 474       1.633  -8.085  -0.885  1.00  1.83           H  
ATOM     56 HD13 LEU A 474       1.378  -6.633   0.080  1.00  1.80           H  
ATOM     57 HD21 LEU A 474       0.205  -7.341  -3.293  1.00  1.56           H  
ATOM     58 HD22 LEU A 474      -1.486  -7.599  -2.884  1.00  1.43           H  
ATOM     59 HD23 LEU A 474      -0.289  -8.833  -2.494  1.00  1.59           H  
ATOM     60  N   ALA A 475      -1.510 -10.767   1.862  1.00  1.09           N  
ATOM     61  CA  ALA A 475      -2.158 -11.288   3.058  1.00  1.19           C  
ATOM     62  C   ALA A 475      -1.178 -11.346   4.228  1.00  1.15           C  
ATOM     63  O   ALA A 475      -1.576 -11.526   5.377  1.00  1.34           O  
ATOM     64  CB  ALA A 475      -2.737 -12.665   2.782  1.00  1.36           C  
ATOM     65  H   ALA A 475      -1.339 -11.372   1.109  1.00  1.86           H  
ATOM     66  HA  ALA A 475      -2.971 -10.624   3.313  1.00  1.24           H  
ATOM     67  HB1 ALA A 475      -3.422 -12.607   1.949  1.00  1.61           H  
ATOM     68  HB2 ALA A 475      -3.264 -13.017   3.654  1.00  1.57           H  
ATOM     69  HB3 ALA A 475      -1.938 -13.350   2.542  1.00  1.95           H  
ATOM     70  N   GLU A 476       0.106 -11.201   3.924  1.00  1.05           N  
ATOM     71  CA  GLU A 476       1.142 -11.182   4.949  1.00  1.13           C  
ATOM     72  C   GLU A 476       1.768  -9.803   5.059  1.00  0.88           C  
ATOM     73  O   GLU A 476       2.932  -9.665   5.438  1.00  0.99           O  
ATOM     74  CB  GLU A 476       2.217 -12.221   4.649  1.00  1.40           C  
ATOM     75  CG  GLU A 476       1.781 -13.638   4.965  1.00  1.65           C  
ATOM     76  CD  GLU A 476       1.492 -13.831   6.439  1.00  1.89           C  
ATOM     77  OE1 GLU A 476       0.385 -14.291   6.777  1.00  2.45           O  
ATOM     78  OE2 GLU A 476       2.367 -13.511   7.272  1.00  2.32           O  
ATOM     79  H   GLU A 476       0.364 -11.103   2.984  1.00  1.06           H  
ATOM     80  HA  GLU A 476       0.676 -11.425   5.891  1.00  1.26           H  
ATOM     81  HB2 GLU A 476       2.471 -12.169   3.600  1.00  1.34           H  
ATOM     82  HB3 GLU A 476       3.095 -11.997   5.236  1.00  1.55           H  
ATOM     83  HG2 GLU A 476       0.883 -13.852   4.405  1.00  1.94           H  
ATOM     84  HG3 GLU A 476       2.565 -14.319   4.670  1.00  2.09           H  
ATOM     85  N   LEU A 477       0.996  -8.785   4.719  1.00  0.62           N  
ATOM     86  CA  LEU A 477       1.461  -7.410   4.833  1.00  0.41           C  
ATOM     87  C   LEU A 477       1.578  -6.992   6.287  1.00  0.48           C  
ATOM     88  O   LEU A 477       0.580  -6.860   6.996  1.00  0.70           O  
ATOM     89  CB  LEU A 477       0.540  -6.446   4.087  1.00  0.33           C  
ATOM     90  CG  LEU A 477       0.844  -6.286   2.600  1.00  0.27           C  
ATOM     91  CD1 LEU A 477      -0.177  -5.376   1.938  1.00  0.32           C  
ATOM     92  CD2 LEU A 477       2.248  -5.734   2.404  1.00  0.34           C  
ATOM     93  H   LEU A 477       0.091  -8.964   4.384  1.00  0.68           H  
ATOM     94  HA  LEU A 477       2.442  -7.364   4.388  1.00  0.45           H  
ATOM     95  HB2 LEU A 477      -0.476  -6.800   4.190  1.00  0.52           H  
ATOM     96  HB3 LEU A 477       0.615  -5.475   4.554  1.00  0.42           H  
ATOM     97  HG  LEU A 477       0.793  -7.253   2.121  1.00  0.34           H  
ATOM     98 HD11 LEU A 477      -1.172  -5.730   2.162  1.00  0.89           H  
ATOM     99 HD12 LEU A 477      -0.027  -5.384   0.865  1.00  1.14           H  
ATOM    100 HD13 LEU A 477      -0.059  -4.370   2.311  1.00  1.06           H  
ATOM    101 HD21 LEU A 477       2.428  -5.575   1.352  1.00  0.97           H  
ATOM    102 HD22 LEU A 477       2.971  -6.437   2.788  1.00  1.21           H  
ATOM    103 HD23 LEU A 477       2.342  -4.795   2.930  1.00  1.01           H  
ATOM    104  N   HIS A 478       2.808  -6.798   6.720  1.00  0.41           N  
ATOM    105  CA  HIS A 478       3.084  -6.357   8.074  1.00  0.48           C  
ATOM    106  C   HIS A 478       3.244  -4.847   8.098  1.00  0.36           C  
ATOM    107  O   HIS A 478       3.439  -4.219   7.056  1.00  0.30           O  
ATOM    108  CB  HIS A 478       4.349  -7.034   8.606  1.00  0.63           C  
ATOM    109  CG  HIS A 478       4.238  -8.525   8.685  1.00  1.07           C  
ATOM    110  ND1 HIS A 478       5.084  -9.381   8.011  1.00  1.59           N  
ATOM    111  CD2 HIS A 478       3.368  -9.314   9.358  1.00  1.83           C  
ATOM    112  CE1 HIS A 478       4.736 -10.629   8.264  1.00  1.99           C  
ATOM    113  NE2 HIS A 478       3.699 -10.614   9.078  1.00  2.14           N  
ATOM    114  H   HIS A 478       3.559  -6.950   6.105  1.00  0.44           H  
ATOM    115  HA  HIS A 478       2.244  -6.633   8.693  1.00  0.57           H  
ATOM    116  HB2 HIS A 478       5.176  -6.797   7.957  1.00  0.74           H  
ATOM    117  HB3 HIS A 478       4.558  -6.662   9.599  1.00  0.95           H  
ATOM    118  HD1 HIS A 478       5.834  -9.112   7.435  1.00  2.04           H  
ATOM    119  HD2 HIS A 478       2.561  -8.980   9.995  1.00  2.45           H  
ATOM    120  HE1 HIS A 478       5.219 -11.512   7.872  1.00  2.52           H  
ATOM    121  HE2 HIS A 478       3.298 -11.408   9.498  1.00  2.70           H  
ATOM    122  N   ILE A 479       3.155  -4.264   9.280  1.00  0.37           N  
ATOM    123  CA  ILE A 479       3.249  -2.818   9.424  1.00  0.34           C  
ATOM    124  C   ILE A 479       4.663  -2.342   9.123  1.00  0.31           C  
ATOM    125  O   ILE A 479       5.639  -2.916   9.611  1.00  0.35           O  
ATOM    126  CB  ILE A 479       2.863  -2.363  10.849  1.00  0.44           C  
ATOM    127  CG1 ILE A 479       1.488  -2.915  11.244  1.00  0.54           C  
ATOM    128  CG2 ILE A 479       2.880  -0.843  10.942  1.00  0.51           C  
ATOM    129  CD1 ILE A 479       0.370  -2.512  10.309  1.00  0.56           C  
ATOM    130  H   ILE A 479       3.027  -4.821  10.080  1.00  0.44           H  
ATOM    131  HA  ILE A 479       2.566  -2.364   8.716  1.00  0.33           H  
ATOM    132  HB  ILE A 479       3.604  -2.745  11.533  1.00  0.44           H  
ATOM    133 HG12 ILE A 479       1.532  -3.992  11.257  1.00  0.55           H  
ATOM    134 HG13 ILE A 479       1.238  -2.558  12.234  1.00  0.62           H  
ATOM    135 HG21 ILE A 479       3.860  -0.478  10.663  1.00  1.17           H  
ATOM    136 HG22 ILE A 479       2.657  -0.541  11.955  1.00  1.09           H  
ATOM    137 HG23 ILE A 479       2.140  -0.432  10.273  1.00  1.08           H  
ATOM    138 HD11 ILE A 479       0.568  -2.900   9.320  1.00  1.04           H  
ATOM    139 HD12 ILE A 479       0.307  -1.434  10.266  1.00  1.24           H  
ATOM    140 HD13 ILE A 479      -0.565  -2.913  10.670  1.00  1.17           H  
ATOM    141  N   GLY A 480       4.771  -1.298   8.315  1.00  0.30           N  
ATOM    142  CA  GLY A 480       6.070  -0.758   7.979  1.00  0.38           C  
ATOM    143  C   GLY A 480       6.733  -1.540   6.869  1.00  0.41           C  
ATOM    144  O   GLY A 480       7.958  -1.559   6.748  1.00  0.63           O  
ATOM    145  H   GLY A 480       3.960  -0.887   7.943  1.00  0.29           H  
ATOM    146  HA2 GLY A 480       5.954   0.269   7.665  1.00  0.40           H  
ATOM    147  HA3 GLY A 480       6.697  -0.788   8.857  1.00  0.45           H  
ATOM    148  N   GLN A 481       5.917  -2.203   6.069  1.00  0.28           N  
ATOM    149  CA  GLN A 481       6.408  -2.962   4.934  1.00  0.35           C  
ATOM    150  C   GLN A 481       6.409  -2.085   3.687  1.00  0.30           C  
ATOM    151  O   GLN A 481       5.397  -1.465   3.357  1.00  0.30           O  
ATOM    152  CB  GLN A 481       5.531  -4.197   4.708  1.00  0.42           C  
ATOM    153  CG  GLN A 481       6.039  -5.140   3.626  1.00  1.02           C  
ATOM    154  CD  GLN A 481       7.366  -5.794   3.975  1.00  1.43           C  
ATOM    155  OE1 GLN A 481       8.156  -6.123   3.091  1.00  2.34           O  
ATOM    156  NE2 GLN A 481       7.622  -5.996   5.257  1.00  1.79           N  
ATOM    157  H   GLN A 481       4.955  -2.186   6.249  1.00  0.24           H  
ATOM    158  HA  GLN A 481       7.418  -3.275   5.149  1.00  0.45           H  
ATOM    159  HB2 GLN A 481       5.468  -4.751   5.634  1.00  0.79           H  
ATOM    160  HB3 GLN A 481       4.539  -3.870   4.431  1.00  0.86           H  
ATOM    161  HG2 GLN A 481       5.305  -5.916   3.471  1.00  1.79           H  
ATOM    162  HG3 GLN A 481       6.162  -4.578   2.712  1.00  1.58           H  
ATOM    163 HE21 GLN A 481       6.951  -5.716   5.916  1.00  1.97           H  
ATOM    164 HE22 GLN A 481       8.474  -6.420   5.499  1.00  2.40           H  
ATOM    165  N   PRO A 482       7.550  -1.989   2.998  1.00  0.33           N  
ATOM    166  CA  PRO A 482       7.640  -1.247   1.747  1.00  0.30           C  
ATOM    167  C   PRO A 482       6.999  -2.014   0.595  1.00  0.28           C  
ATOM    168  O   PRO A 482       7.354  -3.161   0.315  1.00  0.33           O  
ATOM    169  CB  PRO A 482       9.143  -1.095   1.536  1.00  0.34           C  
ATOM    170  CG  PRO A 482       9.740  -2.277   2.218  1.00  0.40           C  
ATOM    171  CD  PRO A 482       8.839  -2.591   3.383  1.00  0.43           C  
ATOM    172  HA  PRO A 482       7.182  -0.272   1.830  1.00  0.29           H  
ATOM    173  HB2 PRO A 482       9.362  -1.094   0.479  1.00  0.34           H  
ATOM    174  HB3 PRO A 482       9.482  -0.171   1.981  1.00  0.36           H  
ATOM    175  HG2 PRO A 482       9.777  -3.114   1.538  1.00  0.42           H  
ATOM    176  HG3 PRO A 482      10.732  -2.034   2.569  1.00  0.44           H  
ATOM    177  HD2 PRO A 482       8.743  -3.659   3.507  1.00  0.52           H  
ATOM    178  HD3 PRO A 482       9.220  -2.140   4.287  1.00  0.49           H  
ATOM    179  N   VAL A 483       6.042  -1.388  -0.060  1.00  0.24           N  
ATOM    180  CA  VAL A 483       5.332  -2.020  -1.161  1.00  0.24           C  
ATOM    181  C   VAL A 483       5.263  -1.084  -2.353  1.00  0.27           C  
ATOM    182  O   VAL A 483       5.490   0.117  -2.219  1.00  0.39           O  
ATOM    183  CB  VAL A 483       3.903  -2.435  -0.754  1.00  0.23           C  
ATOM    184  CG1 VAL A 483       3.940  -3.585   0.236  1.00  0.29           C  
ATOM    185  CG2 VAL A 483       3.148  -1.254  -0.165  1.00  0.25           C  
ATOM    186  H   VAL A 483       5.806  -0.468   0.195  1.00  0.24           H  
ATOM    187  HA  VAL A 483       5.878  -2.909  -1.444  1.00  0.26           H  
ATOM    188  HB  VAL A 483       3.380  -2.766  -1.638  1.00  0.27           H  
ATOM    189 HG11 VAL A 483       4.519  -3.296   1.101  1.00  1.05           H  
ATOM    190 HG12 VAL A 483       4.391  -4.448  -0.230  1.00  1.05           H  
ATOM    191 HG13 VAL A 483       2.933  -3.826   0.542  1.00  1.08           H  
ATOM    192 HG21 VAL A 483       3.066  -0.473  -0.907  1.00  1.04           H  
ATOM    193 HG22 VAL A 483       3.682  -0.878   0.697  1.00  1.09           H  
ATOM    194 HG23 VAL A 483       2.161  -1.573   0.133  1.00  1.01           H  
ATOM    195  N   VAL A 484       4.962  -1.634  -3.516  1.00  0.28           N  
ATOM    196  CA  VAL A 484       4.864  -0.841  -4.724  1.00  0.31           C  
ATOM    197  C   VAL A 484       3.453  -0.881  -5.291  1.00  0.28           C  
ATOM    198  O   VAL A 484       2.808  -1.932  -5.365  1.00  0.29           O  
ATOM    199  CB  VAL A 484       5.878  -1.281  -5.803  1.00  0.35           C  
ATOM    200  CG1 VAL A 484       7.295  -1.146  -5.285  1.00  0.42           C  
ATOM    201  CG2 VAL A 484       5.613  -2.696  -6.261  1.00  0.31           C  
ATOM    202  H   VAL A 484       4.791  -2.604  -3.562  1.00  0.33           H  
ATOM    203  HA  VAL A 484       5.090   0.181  -4.456  1.00  0.34           H  
ATOM    204  HB  VAL A 484       5.769  -0.635  -6.656  1.00  0.40           H  
ATOM    205 HG11 VAL A 484       7.990  -1.453  -6.051  1.00  1.00           H  
ATOM    206 HG12 VAL A 484       7.416  -1.774  -4.414  1.00  1.11           H  
ATOM    207 HG13 VAL A 484       7.481  -0.117  -5.016  1.00  1.09           H  
ATOM    208 HG21 VAL A 484       5.722  -3.372  -5.426  1.00  0.99           H  
ATOM    209 HG22 VAL A 484       6.318  -2.961  -7.035  1.00  1.06           H  
ATOM    210 HG23 VAL A 484       4.609  -2.762  -6.649  1.00  1.05           H  
ATOM    211  N   HIS A 485       2.982   0.286  -5.667  1.00  0.34           N  
ATOM    212  CA  HIS A 485       1.658   0.456  -6.232  1.00  0.29           C  
ATOM    213  C   HIS A 485       1.789   0.745  -7.717  1.00  0.24           C  
ATOM    214  O   HIS A 485       2.398   1.733  -8.100  1.00  0.29           O  
ATOM    215  CB  HIS A 485       0.954   1.612  -5.516  1.00  0.36           C  
ATOM    216  CG  HIS A 485      -0.496   1.772  -5.855  1.00  0.52           C  
ATOM    217  ND1 HIS A 485      -1.156   2.977  -5.764  1.00  1.09           N  
ATOM    218  CD2 HIS A 485      -1.420   0.872  -6.263  1.00  0.41           C  
ATOM    219  CE1 HIS A 485      -2.419   2.809  -6.099  1.00  1.19           C  
ATOM    220  NE2 HIS A 485      -2.605   1.543  -6.408  1.00  0.73           N  
ATOM    221  H   HIS A 485       3.558   1.075  -5.560  1.00  0.46           H  
ATOM    222  HA  HIS A 485       1.098  -0.455  -6.092  1.00  0.29           H  
ATOM    223  HB2 HIS A 485       1.026   1.458  -4.451  1.00  0.52           H  
ATOM    224  HB3 HIS A 485       1.456   2.535  -5.769  1.00  0.32           H  
ATOM    225  HD1 HIS A 485      -0.760   3.834  -5.478  1.00  1.41           H  
ATOM    226  HD2 HIS A 485      -1.252  -0.180  -6.445  1.00  0.57           H  
ATOM    227  HE1 HIS A 485      -3.173   3.581  -6.118  1.00  1.63           H  
ATOM    228  HE2 HIS A 485      -3.404   1.192  -6.873  1.00  0.77           H  
ATOM    229  N   LEU A 486       1.203  -0.116  -8.542  1.00  0.23           N  
ATOM    230  CA  LEU A 486       1.345  -0.026 -10.001  1.00  0.30           C  
ATOM    231  C   LEU A 486       0.915   1.342 -10.542  1.00  0.38           C  
ATOM    232  O   LEU A 486       1.286   1.724 -11.649  1.00  0.52           O  
ATOM    233  CB  LEU A 486       0.573  -1.182 -10.689  1.00  0.32           C  
ATOM    234  CG  LEU A 486      -0.972  -1.111 -10.757  1.00  0.33           C  
ATOM    235  CD1 LEU A 486      -1.589  -0.697  -9.430  1.00  0.37           C  
ATOM    236  CD2 LEU A 486      -1.441  -0.199 -11.883  1.00  0.48           C  
ATOM    237  H   LEU A 486       0.672  -0.850  -8.166  1.00  0.23           H  
ATOM    238  HA  LEU A 486       2.395  -0.148 -10.218  1.00  0.38           H  
ATOM    239  HB2 LEU A 486       0.939  -1.263 -11.700  1.00  0.42           H  
ATOM    240  HB3 LEU A 486       0.833  -2.093 -10.168  1.00  0.33           H  
ATOM    241  HG  LEU A 486      -1.341  -2.104 -10.978  1.00  0.34           H  
ATOM    242 HD11 LEU A 486      -1.213   0.273  -9.146  1.00  0.98           H  
ATOM    243 HD12 LEU A 486      -1.330  -1.420  -8.671  1.00  1.00           H  
ATOM    244 HD13 LEU A 486      -2.663  -0.651  -9.532  1.00  1.06           H  
ATOM    245 HD21 LEU A 486      -1.049   0.795 -11.726  1.00  1.15           H  
ATOM    246 HD22 LEU A 486      -2.519  -0.164 -11.893  1.00  0.88           H  
ATOM    247 HD23 LEU A 486      -1.084  -0.582 -12.828  1.00  1.19           H  
ATOM    248  N   GLU A 487       0.136   2.072  -9.756  1.00  0.38           N  
ATOM    249  CA  GLU A 487      -0.348   3.381 -10.161  1.00  0.54           C  
ATOM    250  C   GLU A 487       0.660   4.490  -9.839  1.00  0.55           C  
ATOM    251  O   GLU A 487       0.916   5.353 -10.674  1.00  0.69           O  
ATOM    252  CB  GLU A 487      -1.700   3.661  -9.502  1.00  0.64           C  
ATOM    253  CG  GLU A 487      -2.801   2.738 -10.005  1.00  0.76           C  
ATOM    254  CD  GLU A 487      -4.146   2.981  -9.349  1.00  1.47           C  
ATOM    255  OE1 GLU A 487      -4.436   2.335  -8.323  1.00  2.37           O  
ATOM    256  OE2 GLU A 487      -4.928   3.805  -9.866  1.00  1.85           O  
ATOM    257  H   GLU A 487      -0.123   1.717  -8.887  1.00  0.33           H  
ATOM    258  HA  GLU A 487      -0.487   3.354 -11.231  1.00  0.63           H  
ATOM    259  HB2 GLU A 487      -1.601   3.526  -8.434  1.00  0.58           H  
ATOM    260  HB3 GLU A 487      -1.990   4.681  -9.707  1.00  0.75           H  
ATOM    261  HG2 GLU A 487      -2.911   2.880 -11.068  1.00  0.98           H  
ATOM    262  HG3 GLU A 487      -2.505   1.718  -9.812  1.00  1.17           H  
ATOM    263  N   HIS A 488       1.233   4.480  -8.635  1.00  0.44           N  
ATOM    264  CA  HIS A 488       2.151   5.560  -8.240  1.00  0.48           C  
ATOM    265  C   HIS A 488       3.565   5.078  -7.926  1.00  0.42           C  
ATOM    266  O   HIS A 488       4.535   5.774  -8.218  1.00  0.52           O  
ATOM    267  CB  HIS A 488       1.600   6.352  -7.060  1.00  0.53           C  
ATOM    268  CG  HIS A 488       0.960   7.639  -7.475  1.00  0.71           C  
ATOM    269  ND1 HIS A 488       1.530   8.872  -7.238  1.00  1.44           N  
ATOM    270  CD2 HIS A 488      -0.199   7.883  -8.128  1.00  1.14           C  
ATOM    271  CE1 HIS A 488       0.748   9.816  -7.727  1.00  1.39           C  
ATOM    272  NE2 HIS A 488      -0.307   9.242  -8.273  1.00  1.12           N  
ATOM    273  H   HIS A 488       1.053   3.736  -8.020  1.00  0.37           H  
ATOM    274  HA  HIS A 488       2.217   6.231  -9.085  1.00  0.57           H  
ATOM    275  HB2 HIS A 488       0.858   5.757  -6.551  1.00  0.53           H  
ATOM    276  HB3 HIS A 488       2.405   6.581  -6.378  1.00  0.59           H  
ATOM    277  HD1 HIS A 488       2.391   9.033  -6.790  1.00  2.15           H  
ATOM    278  HD2 HIS A 488      -0.908   7.143  -8.472  1.00  1.89           H  
ATOM    279  HE1 HIS A 488       0.938  10.878  -7.687  1.00  1.95           H  
ATOM    280  HE2 HIS A 488      -1.115   9.718  -8.572  1.00  1.45           H  
ATOM    281  N   GLY A 489       3.692   3.921  -7.303  1.00  0.37           N  
ATOM    282  CA  GLY A 489       5.009   3.398  -7.015  1.00  0.39           C  
ATOM    283  C   GLY A 489       5.177   2.978  -5.572  1.00  0.29           C  
ATOM    284  O   GLY A 489       4.206   2.617  -4.907  1.00  0.25           O  
ATOM    285  H   GLY A 489       2.896   3.413  -7.045  1.00  0.38           H  
ATOM    286  HA2 GLY A 489       5.191   2.543  -7.648  1.00  0.42           H  
ATOM    287  HA3 GLY A 489       5.740   4.160  -7.243  1.00  0.49           H  
ATOM    288  N   VAL A 490       6.411   3.039  -5.099  1.00  0.30           N  
ATOM    289  CA  VAL A 490       6.772   2.573  -3.765  1.00  0.27           C  
ATOM    290  C   VAL A 490       6.149   3.435  -2.658  1.00  0.21           C  
ATOM    291  O   VAL A 490       6.093   4.665  -2.758  1.00  0.23           O  
ATOM    292  CB  VAL A 490       8.311   2.544  -3.608  1.00  0.34           C  
ATOM    293  CG1 VAL A 490       8.898   3.931  -3.803  1.00  0.94           C  
ATOM    294  CG2 VAL A 490       8.726   1.967  -2.261  1.00  1.06           C  
ATOM    295  H   VAL A 490       7.116   3.410  -5.673  1.00  0.36           H  
ATOM    296  HA  VAL A 490       6.408   1.563  -3.660  1.00  0.31           H  
ATOM    297  HB  VAL A 490       8.712   1.904  -4.382  1.00  1.02           H  
ATOM    298 HG11 VAL A 490       8.724   4.257  -4.818  1.00  1.48           H  
ATOM    299 HG12 VAL A 490       9.956   3.904  -3.609  1.00  1.55           H  
ATOM    300 HG13 VAL A 490       8.425   4.621  -3.120  1.00  1.44           H  
ATOM    301 HG21 VAL A 490       9.803   1.997  -2.174  1.00  1.67           H  
ATOM    302 HG22 VAL A 490       8.386   0.945  -2.185  1.00  1.45           H  
ATOM    303 HG23 VAL A 490       8.285   2.553  -1.467  1.00  1.78           H  
ATOM    304  N   GLY A 491       5.675   2.768  -1.615  1.00  0.18           N  
ATOM    305  CA  GLY A 491       5.098   3.447  -0.473  1.00  0.18           C  
ATOM    306  C   GLY A 491       5.276   2.647   0.805  1.00  0.16           C  
ATOM    307  O   GLY A 491       5.773   1.518   0.772  1.00  0.16           O  
ATOM    308  H   GLY A 491       5.723   1.783  -1.619  1.00  0.21           H  
ATOM    309  HA2 GLY A 491       5.576   4.409  -0.357  1.00  0.22           H  
ATOM    310  HA3 GLY A 491       4.042   3.596  -0.648  1.00  0.21           H  
ATOM    311  N   ARG A 492       4.867   3.220   1.930  1.00  0.17           N  
ATOM    312  CA  ARG A 492       4.996   2.556   3.222  1.00  0.17           C  
ATOM    313  C   ARG A 492       3.651   2.042   3.709  1.00  0.14           C  
ATOM    314  O   ARG A 492       2.712   2.816   3.904  1.00  0.18           O  
ATOM    315  CB  ARG A 492       5.590   3.513   4.248  1.00  0.24           C  
ATOM    316  CG  ARG A 492       7.002   3.945   3.907  1.00  0.37           C  
ATOM    317  CD  ARG A 492       7.972   2.782   4.010  1.00  0.44           C  
ATOM    318  NE  ARG A 492       8.139   2.329   5.390  1.00  0.98           N  
ATOM    319  CZ  ARG A 492       9.053   1.440   5.776  1.00  1.21           C  
ATOM    320  NH1 ARG A 492       9.880   0.896   4.887  1.00  1.35           N  
ATOM    321  NH2 ARG A 492       9.142   1.098   7.054  1.00  1.93           N  
ATOM    322  H   ARG A 492       4.460   4.118   1.892  1.00  0.19           H  
ATOM    323  HA  ARG A 492       5.662   1.716   3.097  1.00  0.19           H  
ATOM    324  HB2 ARG A 492       4.967   4.394   4.309  1.00  0.26           H  
ATOM    325  HB3 ARG A 492       5.607   3.023   5.207  1.00  0.22           H  
ATOM    326  HG2 ARG A 492       7.014   4.323   2.895  1.00  0.44           H  
ATOM    327  HG3 ARG A 492       7.308   4.724   4.590  1.00  0.40           H  
ATOM    328  HD2 ARG A 492       7.594   1.961   3.418  1.00  0.85           H  
ATOM    329  HD3 ARG A 492       8.927   3.089   3.622  1.00  0.84           H  
ATOM    330  HE  ARG A 492       7.535   2.717   6.069  1.00  1.58           H  
ATOM    331 HH11 ARG A 492       9.827   1.154   3.923  1.00  1.50           H  
ATOM    332 HH12 ARG A 492      10.559   0.213   5.181  1.00  1.76           H  
ATOM    333 HH21 ARG A 492       8.526   1.510   7.732  1.00  2.44           H  
ATOM    334 HH22 ARG A 492       9.828   0.425   7.351  1.00  2.13           H  
ATOM    335  N   TYR A 493       3.559   0.735   3.895  1.00  0.15           N  
ATOM    336  CA  TYR A 493       2.305   0.105   4.294  1.00  0.14           C  
ATOM    337  C   TYR A 493       1.948   0.465   5.728  1.00  0.14           C  
ATOM    338  O   TYR A 493       2.782   0.351   6.630  1.00  0.15           O  
ATOM    339  CB  TYR A 493       2.400  -1.413   4.162  1.00  0.15           C  
ATOM    340  CG  TYR A 493       1.103  -2.133   4.453  1.00  0.15           C  
ATOM    341  CD1 TYR A 493       0.933  -2.841   5.637  1.00  1.14           C  
ATOM    342  CD2 TYR A 493       0.051  -2.105   3.547  1.00  1.21           C  
ATOM    343  CE1 TYR A 493      -0.246  -3.507   5.907  1.00  1.15           C  
ATOM    344  CE2 TYR A 493      -1.133  -2.767   3.812  1.00  1.21           C  
ATOM    345  CZ  TYR A 493      -1.276  -3.467   4.992  1.00  0.19           C  
ATOM    346  OH  TYR A 493      -2.448  -4.137   5.255  1.00  0.23           O  
ATOM    347  H   TYR A 493       4.359   0.175   3.765  1.00  0.22           H  
ATOM    348  HA  TYR A 493       1.528   0.468   3.639  1.00  0.16           H  
ATOM    349  HB2 TYR A 493       2.701  -1.665   3.160  1.00  0.18           H  
ATOM    350  HB3 TYR A 493       3.144  -1.778   4.856  1.00  0.16           H  
ATOM    351  HD1 TYR A 493       1.743  -2.872   6.352  1.00  2.06           H  
ATOM    352  HD2 TYR A 493       0.164  -1.553   2.621  1.00  2.12           H  
ATOM    353  HE1 TYR A 493      -0.358  -4.051   6.832  1.00  2.07           H  
ATOM    354  HE2 TYR A 493      -1.940  -2.737   3.093  1.00  2.13           H  
ATOM    355  HH  TYR A 493      -2.704  -4.649   4.483  1.00  0.82           H  
ATOM    356  N   ALA A 494       0.710   0.886   5.936  1.00  0.18           N  
ATOM    357  CA  ALA A 494       0.245   1.205   7.277  1.00  0.21           C  
ATOM    358  C   ALA A 494      -1.135   0.623   7.539  1.00  0.21           C  
ATOM    359  O   ALA A 494      -2.146   1.250   7.240  1.00  0.22           O  
ATOM    360  CB  ALA A 494       0.208   2.711   7.476  1.00  0.25           C  
ATOM    361  H   ALA A 494       0.089   0.977   5.169  1.00  0.20           H  
ATOM    362  HA  ALA A 494       0.945   0.788   7.986  1.00  0.22           H  
ATOM    363  HB1 ALA A 494      -0.466   3.149   6.754  1.00  0.95           H  
ATOM    364  HB2 ALA A 494       1.198   3.119   7.342  1.00  0.98           H  
ATOM    365  HB3 ALA A 494      -0.145   2.930   8.472  1.00  0.97           H  
ATOM    366  N   GLY A 495      -1.155  -0.548   8.163  1.00  0.22           N  
ATOM    367  CA  GLY A 495      -2.399  -1.186   8.561  1.00  0.23           C  
ATOM    368  C   GLY A 495      -3.436  -1.290   7.453  1.00  0.21           C  
ATOM    369  O   GLY A 495      -3.114  -1.273   6.265  1.00  0.21           O  
ATOM    370  H   GLY A 495      -0.307  -0.994   8.355  1.00  0.22           H  
ATOM    371  HA2 GLY A 495      -2.175  -2.181   8.911  1.00  0.24           H  
ATOM    372  HA3 GLY A 495      -2.825  -0.623   9.379  1.00  0.25           H  
ATOM    373  N   MET A 496      -4.687  -1.389   7.865  1.00  0.22           N  
ATOM    374  CA  MET A 496      -5.807  -1.510   6.943  1.00  0.21           C  
ATOM    375  C   MET A 496      -6.993  -0.715   7.451  1.00  0.22           C  
ATOM    376  O   MET A 496      -7.157  -0.519   8.658  1.00  0.27           O  
ATOM    377  CB  MET A 496      -6.216  -2.972   6.748  1.00  0.23           C  
ATOM    378  CG  MET A 496      -5.541  -3.644   5.562  1.00  0.22           C  
ATOM    379  SD  MET A 496      -5.997  -5.382   5.379  1.00  0.33           S  
ATOM    380  CE  MET A 496      -5.224  -6.090   6.832  1.00  1.68           C  
ATOM    381  H   MET A 496      -4.867  -1.360   8.827  1.00  0.25           H  
ATOM    382  HA  MET A 496      -5.498  -1.100   5.992  1.00  0.20           H  
ATOM    383  HB2 MET A 496      -5.963  -3.524   7.640  1.00  0.27           H  
ATOM    384  HB3 MET A 496      -7.287  -3.017   6.599  1.00  0.26           H  
ATOM    385  HG2 MET A 496      -5.826  -3.120   4.663  1.00  0.23           H  
ATOM    386  HG3 MET A 496      -4.472  -3.576   5.689  1.00  0.25           H  
ATOM    387  HE1 MET A 496      -4.158  -5.921   6.792  1.00  2.32           H  
ATOM    388  HE2 MET A 496      -5.419  -7.151   6.862  1.00  2.15           H  
ATOM    389  HE3 MET A 496      -5.629  -5.625   7.717  1.00  2.26           H  
ATOM    390  N   THR A 497      -7.802  -0.248   6.525  1.00  0.20           N  
ATOM    391  CA  THR A 497      -8.983   0.521   6.851  1.00  0.22           C  
ATOM    392  C   THR A 497     -10.177  -0.002   6.065  1.00  0.22           C  
ATOM    393  O   THR A 497     -10.042  -0.388   4.908  1.00  0.20           O  
ATOM    394  CB  THR A 497      -8.765   2.021   6.552  1.00  0.25           C  
ATOM    395  OG1 THR A 497      -9.973   2.759   6.789  1.00  0.31           O  
ATOM    396  CG2 THR A 497      -8.303   2.226   5.115  1.00  0.24           C  
ATOM    397  H   THR A 497      -7.611  -0.447   5.579  1.00  0.17           H  
ATOM    398  HA  THR A 497      -9.177   0.405   7.907  1.00  0.27           H  
ATOM    399  HB  THR A 497      -7.996   2.391   7.214  1.00  0.27           H  
ATOM    400  HG1 THR A 497      -9.924   3.613   6.339  1.00  0.77           H  
ATOM    401 HG21 THR A 497      -9.053   1.849   4.436  1.00  0.96           H  
ATOM    402 HG22 THR A 497      -7.373   1.695   4.956  1.00  0.95           H  
ATOM    403 HG23 THR A 497      -8.148   3.278   4.934  1.00  0.95           H  
ATOM    404  N   THR A 498     -11.334  -0.042   6.688  1.00  0.28           N  
ATOM    405  CA  THR A 498     -12.535  -0.431   5.987  1.00  0.29           C  
ATOM    406  C   THR A 498     -13.266   0.799   5.475  1.00  0.29           C  
ATOM    407  O   THR A 498     -13.528   1.740   6.228  1.00  0.36           O  
ATOM    408  CB  THR A 498     -13.463  -1.271   6.877  1.00  0.36           C  
ATOM    409  OG1 THR A 498     -13.274  -0.917   8.254  1.00  0.84           O  
ATOM    410  CG2 THR A 498     -13.193  -2.752   6.679  1.00  0.67           C  
ATOM    411  H   THR A 498     -11.386   0.201   7.637  1.00  0.34           H  
ATOM    412  HA  THR A 498     -12.238  -1.036   5.140  1.00  0.26           H  
ATOM    413  HB  THR A 498     -14.486  -1.066   6.597  1.00  0.48           H  
ATOM    414  HG1 THR A 498     -12.554  -1.447   8.622  1.00  1.14           H  
ATOM    415 HG21 THR A 498     -13.359  -3.009   5.641  1.00  1.27           H  
ATOM    416 HG22 THR A 498     -13.860  -3.327   7.303  1.00  1.25           H  
ATOM    417 HG23 THR A 498     -12.170  -2.972   6.944  1.00  1.32           H  
ATOM    418  N   LEU A 499     -13.581   0.795   4.192  1.00  0.27           N  
ATOM    419  CA  LEU A 499     -14.224   1.940   3.572  1.00  0.31           C  
ATOM    420  C   LEU A 499     -15.651   1.597   3.191  1.00  0.34           C  
ATOM    421  O   LEU A 499     -15.948   0.478   2.764  1.00  0.39           O  
ATOM    422  CB  LEU A 499     -13.454   2.406   2.331  1.00  0.32           C  
ATOM    423  CG  LEU A 499     -12.012   2.870   2.574  1.00  0.32           C  
ATOM    424  CD1 LEU A 499     -11.385   3.352   1.275  1.00  0.34           C  
ATOM    425  CD2 LEU A 499     -11.965   3.970   3.623  1.00  0.39           C  
ATOM    426  H   LEU A 499     -13.395  -0.005   3.653  1.00  0.26           H  
ATOM    427  HA  LEU A 499     -14.242   2.740   4.296  1.00  0.36           H  
ATOM    428  HB2 LEU A 499     -13.429   1.589   1.625  1.00  0.30           H  
ATOM    429  HB3 LEU A 499     -13.999   3.224   1.886  1.00  0.37           H  
ATOM    430  HG  LEU A 499     -11.428   2.037   2.934  1.00  0.30           H  
ATOM    431 HD11 LEU A 499     -11.970   4.165   0.872  1.00  0.85           H  
ATOM    432 HD12 LEU A 499     -11.358   2.539   0.564  1.00  0.83           H  
ATOM    433 HD13 LEU A 499     -10.378   3.695   1.467  1.00  1.06           H  
ATOM    434 HD21 LEU A 499     -10.949   4.317   3.734  1.00  1.04           H  
ATOM    435 HD22 LEU A 499     -12.319   3.582   4.566  1.00  1.15           H  
ATOM    436 HD23 LEU A 499     -12.595   4.791   3.312  1.00  1.09           H  
ATOM    437  N   GLU A 500     -16.529   2.565   3.359  1.00  0.54           N  
ATOM    438  CA  GLU A 500     -17.926   2.392   3.034  1.00  0.62           C  
ATOM    439  C   GLU A 500     -18.269   3.231   1.809  1.00  0.79           C  
ATOM    440  O   GLU A 500     -18.481   4.442   1.911  1.00  0.99           O  
ATOM    441  CB  GLU A 500     -18.785   2.806   4.228  1.00  0.80           C  
ATOM    442  CG  GLU A 500     -20.279   2.689   3.990  1.00  1.25           C  
ATOM    443  CD  GLU A 500     -21.080   3.226   5.154  1.00  1.63           C  
ATOM    444  OE1 GLU A 500     -21.089   4.458   5.351  1.00  2.04           O  
ATOM    445  OE2 GLU A 500     -21.703   2.420   5.878  1.00  2.21           O  
ATOM    446  H   GLU A 500     -16.223   3.431   3.707  1.00  0.71           H  
ATOM    447  HA  GLU A 500     -18.093   1.346   2.812  1.00  0.53           H  
ATOM    448  HB2 GLU A 500     -18.529   2.183   5.073  1.00  1.20           H  
ATOM    449  HB3 GLU A 500     -18.563   3.834   4.474  1.00  1.09           H  
ATOM    450  HG2 GLU A 500     -20.537   3.248   3.104  1.00  1.67           H  
ATOM    451  HG3 GLU A 500     -20.529   1.647   3.847  1.00  1.64           H  
ATOM    452  N   ALA A 501     -18.297   2.591   0.652  1.00  0.93           N  
ATOM    453  CA  ALA A 501     -18.551   3.284  -0.597  1.00  1.17           C  
ATOM    454  C   ALA A 501     -19.979   3.056  -1.058  1.00  1.28           C  
ATOM    455  O   ALA A 501     -20.692   2.210  -0.515  1.00  1.32           O  
ATOM    456  CB  ALA A 501     -17.576   2.799  -1.651  1.00  1.29           C  
ATOM    457  H   ALA A 501     -18.142   1.622   0.633  1.00  0.99           H  
ATOM    458  HA  ALA A 501     -18.391   4.339  -0.440  1.00  1.25           H  
ATOM    459  HB1 ALA A 501     -17.658   1.724  -1.742  1.00  1.84           H  
ATOM    460  HB2 ALA A 501     -16.571   3.060  -1.359  1.00  1.42           H  
ATOM    461  HB3 ALA A 501     -17.811   3.259  -2.597  1.00  1.67           H  
ATOM    462  N   GLY A 502     -20.396   3.821  -2.056  1.00  1.50           N  
ATOM    463  CA  GLY A 502     -21.719   3.658  -2.615  1.00  1.65           C  
ATOM    464  C   GLY A 502     -21.763   2.512  -3.599  1.00  1.94           C  
ATOM    465  O   GLY A 502     -21.844   2.721  -4.810  1.00  2.51           O  
ATOM    466  H   GLY A 502     -19.795   4.504  -2.420  1.00  1.66           H  
ATOM    467  HA2 GLY A 502     -22.420   3.464  -1.816  1.00  1.53           H  
ATOM    468  HA3 GLY A 502     -22.003   4.566  -3.123  1.00  1.84           H  
ATOM    469  N   GLY A 503     -21.680   1.299  -3.077  1.00  1.76           N  
ATOM    470  CA  GLY A 503     -21.682   0.126  -3.921  1.00  2.10           C  
ATOM    471  C   GLY A 503     -20.703  -0.917  -3.438  1.00  1.94           C  
ATOM    472  O   GLY A 503     -21.053  -2.091  -3.303  1.00  2.03           O  
ATOM    473  H   GLY A 503     -21.620   1.199  -2.101  1.00  1.60           H  
ATOM    474  HA2 GLY A 503     -22.674  -0.298  -3.929  1.00  2.26           H  
ATOM    475  HA3 GLY A 503     -21.417   0.417  -4.925  1.00  2.44           H  
ATOM    476  N   ILE A 504     -19.480  -0.491  -3.154  1.00  1.77           N  
ATOM    477  CA  ILE A 504     -18.438  -1.405  -2.724  1.00  1.65           C  
ATOM    478  C   ILE A 504     -18.056  -1.117  -1.280  1.00  1.24           C  
ATOM    479  O   ILE A 504     -17.471  -0.081  -0.981  1.00  1.16           O  
ATOM    480  CB  ILE A 504     -17.161  -1.308  -3.598  1.00  1.91           C  
ATOM    481  CG1 ILE A 504     -17.498  -1.320  -5.093  1.00  2.34           C  
ATOM    482  CG2 ILE A 504     -16.215  -2.455  -3.271  1.00  1.84           C  
ATOM    483  CD1 ILE A 504     -17.841   0.043  -5.658  1.00  2.42           C  
ATOM    484  H   ILE A 504     -19.275   0.464  -3.222  1.00  1.76           H  
ATOM    485  HA  ILE A 504     -18.823  -2.412  -2.792  1.00  1.73           H  
ATOM    486  HB  ILE A 504     -16.660  -0.382  -3.356  1.00  1.90           H  
ATOM    487 HG12 ILE A 504     -16.650  -1.697  -5.640  1.00  2.79           H  
ATOM    488 HG13 ILE A 504     -18.344  -1.970  -5.259  1.00  2.70           H  
ATOM    489 HG21 ILE A 504     -15.933  -2.402  -2.229  1.00  1.79           H  
ATOM    490 HG22 ILE A 504     -15.330  -2.380  -3.886  1.00  2.08           H  
ATOM    491 HG23 ILE A 504     -16.709  -3.397  -3.463  1.00  2.29           H  
ATOM    492 HD11 ILE A 504     -17.009   0.715  -5.506  1.00  2.46           H  
ATOM    493 HD12 ILE A 504     -18.713   0.432  -5.153  1.00  2.79           H  
ATOM    494 HD13 ILE A 504     -18.045  -0.045  -6.714  1.00  2.85           H  
ATOM    495  N   THR A 505     -18.409  -2.014  -0.386  1.00  1.06           N  
ATOM    496  CA  THR A 505     -18.040  -1.866   1.005  1.00  0.72           C  
ATOM    497  C   THR A 505     -17.192  -3.051   1.439  1.00  0.65           C  
ATOM    498  O   THR A 505     -17.502  -4.196   1.099  1.00  0.91           O  
ATOM    499  CB  THR A 505     -19.284  -1.757   1.905  1.00  0.78           C  
ATOM    500  OG1 THR A 505     -20.106  -2.924   1.757  1.00  1.05           O  
ATOM    501  CG2 THR A 505     -20.099  -0.518   1.562  1.00  0.91           C  
ATOM    502  H   THR A 505     -18.928  -2.798  -0.663  1.00  1.22           H  
ATOM    503  HA  THR A 505     -17.458  -0.960   1.106  1.00  0.64           H  
ATOM    504  HB  THR A 505     -18.958  -1.678   2.929  1.00  0.70           H  
ATOM    505  HG1 THR A 505     -19.643  -3.688   2.125  1.00  0.95           H  
ATOM    506 HG21 THR A 505     -20.964  -0.466   2.207  1.00  1.39           H  
ATOM    507 HG22 THR A 505     -20.421  -0.574   0.533  1.00  1.38           H  
ATOM    508 HG23 THR A 505     -19.493   0.364   1.702  1.00  1.41           H  
ATOM    509  N   GLY A 506     -16.120  -2.788   2.170  1.00  0.48           N  
ATOM    510  CA  GLY A 506     -15.251  -3.867   2.580  1.00  0.58           C  
ATOM    511  C   GLY A 506     -13.903  -3.399   3.072  1.00  0.45           C  
ATOM    512  O   GLY A 506     -13.749  -2.261   3.524  1.00  0.43           O  
ATOM    513  H   GLY A 506     -15.922  -1.859   2.434  1.00  0.46           H  
ATOM    514  HA2 GLY A 506     -15.730  -4.423   3.370  1.00  0.70           H  
ATOM    515  HA3 GLY A 506     -15.100  -4.527   1.739  1.00  0.78           H  
ATOM    516  N   GLU A 507     -12.928  -4.286   2.968  1.00  0.41           N  
ATOM    517  CA  GLU A 507     -11.586  -4.041   3.472  1.00  0.34           C  
ATOM    518  C   GLU A 507     -10.731  -3.308   2.451  1.00  0.27           C  
ATOM    519  O   GLU A 507     -10.757  -3.618   1.256  1.00  0.30           O  
ATOM    520  CB  GLU A 507     -10.916  -5.360   3.827  1.00  0.42           C  
ATOM    521  CG  GLU A 507     -11.622  -6.135   4.922  1.00  0.56           C  
ATOM    522  CD  GLU A 507     -10.978  -7.478   5.171  1.00  0.78           C  
ATOM    523  OE1 GLU A 507     -11.472  -8.489   4.631  1.00  1.27           O  
ATOM    524  OE2 GLU A 507      -9.964  -7.533   5.896  1.00  1.63           O  
ATOM    525  H   GLU A 507     -13.119  -5.141   2.527  1.00  0.46           H  
ATOM    526  HA  GLU A 507     -11.667  -3.437   4.362  1.00  0.34           H  
ATOM    527  HB2 GLU A 507     -10.886  -5.977   2.942  1.00  0.45           H  
ATOM    528  HB3 GLU A 507      -9.906  -5.160   4.149  1.00  0.43           H  
ATOM    529  HG2 GLU A 507     -11.589  -5.559   5.834  1.00  0.66           H  
ATOM    530  HG3 GLU A 507     -12.650  -6.291   4.630  1.00  0.92           H  
ATOM    531  N   TYR A 508      -9.973  -2.336   2.932  1.00  0.21           N  
ATOM    532  CA  TYR A 508      -9.076  -1.570   2.089  1.00  0.17           C  
ATOM    533  C   TYR A 508      -7.724  -1.414   2.751  1.00  0.15           C  
ATOM    534  O   TYR A 508      -7.599  -1.329   3.973  1.00  0.21           O  
ATOM    535  CB  TYR A 508      -9.671  -0.194   1.769  1.00  0.19           C  
ATOM    536  CG  TYR A 508     -10.882  -0.250   0.863  1.00  0.26           C  
ATOM    537  CD1 TYR A 508     -10.787   0.096  -0.476  1.00  1.05           C  
ATOM    538  CD2 TYR A 508     -12.116  -0.656   1.348  1.00  1.38           C  
ATOM    539  CE1 TYR A 508     -11.889   0.041  -1.305  1.00  1.02           C  
ATOM    540  CE2 TYR A 508     -13.222  -0.715   0.528  1.00  1.45           C  
ATOM    541  CZ  TYR A 508     -13.105  -0.366  -0.799  1.00  0.45           C  
ATOM    542  OH  TYR A 508     -14.204  -0.419  -1.624  1.00  0.54           O  
ATOM    543  H   TYR A 508     -10.021  -2.118   3.888  1.00  0.24           H  
ATOM    544  HA  TYR A 508      -8.932  -2.113   1.166  1.00  0.19           H  
ATOM    545  HB2 TYR A 508      -9.969   0.284   2.690  1.00  0.18           H  
ATOM    546  HB3 TYR A 508      -8.919   0.411   1.283  1.00  0.20           H  
ATOM    547  HD1 TYR A 508      -9.832   0.410  -0.871  1.00  1.98           H  
ATOM    548  HD2 TYR A 508     -12.205  -0.929   2.389  1.00  2.29           H  
ATOM    549  HE1 TYR A 508     -11.796   0.315  -2.345  1.00  1.92           H  
ATOM    550  HE2 TYR A 508     -14.171  -1.040   0.929  1.00  2.40           H  
ATOM    551  HH  TYR A 508     -13.987  -0.918  -2.416  1.00  0.99           H  
ATOM    552  N   LEU A 509      -6.725  -1.400   1.913  1.00  0.19           N  
ATOM    553  CA  LEU A 509      -5.355  -1.258   2.315  1.00  0.26           C  
ATOM    554  C   LEU A 509      -5.047   0.206   2.580  1.00  0.21           C  
ATOM    555  O   LEU A 509      -5.510   1.083   1.848  1.00  0.19           O  
ATOM    556  CB  LEU A 509      -4.496  -1.839   1.189  1.00  0.43           C  
ATOM    557  CG  LEU A 509      -3.027  -1.442   1.148  1.00  0.41           C  
ATOM    558  CD1 LEU A 509      -2.258  -2.495   0.374  1.00  0.98           C  
ATOM    559  CD2 LEU A 509      -2.850  -0.085   0.486  1.00  1.06           C  
ATOM    560  H   LEU A 509      -6.919  -1.482   0.954  1.00  0.26           H  
ATOM    561  HA  LEU A 509      -5.201  -1.828   3.218  1.00  0.33           H  
ATOM    562  HB2 LEU A 509      -4.542  -2.915   1.263  1.00  0.88           H  
ATOM    563  HB3 LEU A 509      -4.944  -1.550   0.252  1.00  0.95           H  
ATOM    564  HG  LEU A 509      -2.635  -1.387   2.150  1.00  1.17           H  
ATOM    565 HD11 LEU A 509      -2.661  -2.561  -0.627  1.00  1.31           H  
ATOM    566 HD12 LEU A 509      -2.368  -3.450   0.867  1.00  1.81           H  
ATOM    567 HD13 LEU A 509      -1.215  -2.225   0.330  1.00  1.32           H  
ATOM    568 HD21 LEU A 509      -3.644   0.578   0.807  1.00  1.54           H  
ATOM    569 HD22 LEU A 509      -2.882  -0.197  -0.586  1.00  1.56           H  
ATOM    570 HD23 LEU A 509      -1.899   0.331   0.779  1.00  1.71           H  
ATOM    571  N   MET A 510      -4.283   0.469   3.626  1.00  0.22           N  
ATOM    572  CA  MET A 510      -3.885   1.826   3.942  1.00  0.21           C  
ATOM    573  C   MET A 510      -2.380   1.979   3.746  1.00  0.17           C  
ATOM    574  O   MET A 510      -1.583   1.268   4.356  1.00  0.23           O  
ATOM    575  CB  MET A 510      -4.275   2.176   5.377  1.00  0.27           C  
ATOM    576  CG  MET A 510      -4.975   3.517   5.507  1.00  0.31           C  
ATOM    577  SD  MET A 510      -5.326   3.956   7.220  1.00  0.50           S  
ATOM    578  CE  MET A 510      -6.242   5.478   6.995  1.00  1.53           C  
ATOM    579  H   MET A 510      -3.974  -0.267   4.197  1.00  0.25           H  
ATOM    580  HA  MET A 510      -4.396   2.490   3.263  1.00  0.22           H  
ATOM    581  HB2 MET A 510      -4.935   1.409   5.755  1.00  0.35           H  
ATOM    582  HB3 MET A 510      -3.382   2.200   5.983  1.00  0.40           H  
ATOM    583  HG2 MET A 510      -4.348   4.280   5.076  1.00  0.45           H  
ATOM    584  HG3 MET A 510      -5.907   3.474   4.964  1.00  0.31           H  
ATOM    585  HE1 MET A 510      -7.157   5.269   6.463  1.00  2.17           H  
ATOM    586  HE2 MET A 510      -5.646   6.175   6.426  1.00  2.16           H  
ATOM    587  HE3 MET A 510      -6.475   5.904   7.958  1.00  1.87           H  
ATOM    588  N   LEU A 511      -2.002   2.884   2.866  1.00  0.15           N  
ATOM    589  CA  LEU A 511      -0.600   3.120   2.562  1.00  0.13           C  
ATOM    590  C   LEU A 511      -0.229   4.567   2.837  1.00  0.14           C  
ATOM    591  O   LEU A 511      -1.080   5.452   2.778  1.00  0.20           O  
ATOM    592  CB  LEU A 511      -0.321   2.772   1.100  1.00  0.17           C  
ATOM    593  CG  LEU A 511       0.528   1.523   0.881  1.00  0.21           C  
ATOM    594  CD1 LEU A 511       0.231   0.897  -0.466  1.00  0.83           C  
ATOM    595  CD2 LEU A 511       1.996   1.876   0.958  1.00  0.69           C  
ATOM    596  H   LEU A 511      -2.687   3.410   2.396  1.00  0.22           H  
ATOM    597  HA  LEU A 511      -0.008   2.478   3.198  1.00  0.12           H  
ATOM    598  HB2 LEU A 511      -1.264   2.632   0.598  1.00  0.21           H  
ATOM    599  HB3 LEU A 511       0.190   3.608   0.644  1.00  0.21           H  
ATOM    600  HG  LEU A 511       0.312   0.799   1.651  1.00  0.76           H  
ATOM    601 HD11 LEU A 511      -0.834   0.895  -0.634  1.00  1.36           H  
ATOM    602 HD12 LEU A 511       0.596  -0.119  -0.469  1.00  1.48           H  
ATOM    603 HD13 LEU A 511       0.721   1.461  -1.243  1.00  1.45           H  
ATOM    604 HD21 LEU A 511       2.587   0.983   0.821  1.00  1.19           H  
ATOM    605 HD22 LEU A 511       2.215   2.307   1.925  1.00  1.38           H  
ATOM    606 HD23 LEU A 511       2.237   2.588   0.183  1.00  1.22           H  
ATOM    607  N   THR A 512       1.033   4.803   3.144  1.00  0.15           N  
ATOM    608  CA  THR A 512       1.513   6.154   3.364  1.00  0.19           C  
ATOM    609  C   THR A 512       2.616   6.513   2.383  1.00  0.16           C  
ATOM    610  O   THR A 512       3.562   5.748   2.171  1.00  0.21           O  
ATOM    611  CB  THR A 512       2.013   6.372   4.807  1.00  0.28           C  
ATOM    612  OG1 THR A 512       2.699   5.208   5.290  1.00  0.58           O  
ATOM    613  CG2 THR A 512       0.859   6.719   5.735  1.00  0.55           C  
ATOM    614  H   THR A 512       1.661   4.050   3.217  1.00  0.15           H  
ATOM    615  HA  THR A 512       0.681   6.824   3.197  1.00  0.22           H  
ATOM    616  HB  THR A 512       2.704   7.204   4.802  1.00  0.49           H  
ATOM    617  HG1 THR A 512       2.372   4.426   4.831  1.00  0.45           H  
ATOM    618 HG21 THR A 512       0.123   5.929   5.706  1.00  0.93           H  
ATOM    619 HG22 THR A 512       0.406   7.646   5.414  1.00  1.33           H  
ATOM    620 HG23 THR A 512       1.229   6.830   6.743  1.00  1.14           H  
ATOM    621  N   TYR A 513       2.460   7.667   1.764  1.00  0.16           N  
ATOM    622  CA  TYR A 513       3.459   8.211   0.869  1.00  0.19           C  
ATOM    623  C   TYR A 513       4.041   9.480   1.478  1.00  0.24           C  
ATOM    624  O   TYR A 513       3.756   9.793   2.636  1.00  0.27           O  
ATOM    625  CB  TYR A 513       2.848   8.506  -0.504  1.00  0.21           C  
ATOM    626  CG  TYR A 513       2.641   7.280  -1.369  1.00  0.19           C  
ATOM    627  CD1 TYR A 513       1.719   6.299  -1.024  1.00  1.10           C  
ATOM    628  CD2 TYR A 513       3.366   7.110  -2.541  1.00  1.12           C  
ATOM    629  CE1 TYR A 513       1.530   5.187  -1.822  1.00  1.08           C  
ATOM    630  CE2 TYR A 513       3.181   6.002  -3.343  1.00  1.16           C  
ATOM    631  CZ  TYR A 513       2.263   5.044  -2.980  1.00  0.24           C  
ATOM    632  OH  TYR A 513       2.076   3.940  -3.781  1.00  0.28           O  
ATOM    633  H   TYR A 513       1.636   8.180   1.923  1.00  0.20           H  
ATOM    634  HA  TYR A 513       4.246   7.479   0.761  1.00  0.22           H  
ATOM    635  HB2 TYR A 513       1.886   8.976  -0.366  1.00  0.23           H  
ATOM    636  HB3 TYR A 513       3.497   9.183  -1.039  1.00  0.27           H  
ATOM    637  HD1 TYR A 513       1.147   6.413  -0.115  1.00  1.96           H  
ATOM    638  HD2 TYR A 513       4.087   7.864  -2.825  1.00  1.96           H  
ATOM    639  HE1 TYR A 513       0.810   4.436  -1.536  1.00  1.92           H  
ATOM    640  HE2 TYR A 513       3.757   5.891  -4.251  1.00  2.02           H  
ATOM    641  HH  TYR A 513       2.934   3.540  -3.979  1.00  0.30           H  
ATOM    642  N   ALA A 514       4.843  10.202   0.711  1.00  0.28           N  
ATOM    643  CA  ALA A 514       5.441  11.443   1.187  1.00  0.33           C  
ATOM    644  C   ALA A 514       4.373  12.436   1.638  1.00  0.31           C  
ATOM    645  O   ALA A 514       3.251  12.436   1.123  1.00  0.31           O  
ATOM    646  CB  ALA A 514       6.313  12.054   0.110  1.00  0.43           C  
ATOM    647  H   ALA A 514       5.049   9.889  -0.199  1.00  0.29           H  
ATOM    648  HA  ALA A 514       6.071  11.204   2.032  1.00  0.37           H  
ATOM    649  HB1 ALA A 514       6.820  12.921   0.506  1.00  1.22           H  
ATOM    650  HB2 ALA A 514       5.696  12.347  -0.725  1.00  1.18           H  
ATOM    651  HB3 ALA A 514       7.042  11.327  -0.218  1.00  0.92           H  
ATOM    652  N   ASN A 515       4.737  13.270   2.609  1.00  0.36           N  
ATOM    653  CA  ASN A 515       3.818  14.227   3.230  1.00  0.40           C  
ATOM    654  C   ASN A 515       2.684  13.478   3.930  1.00  0.39           C  
ATOM    655  O   ASN A 515       1.575  13.995   4.087  1.00  0.44           O  
ATOM    656  CB  ASN A 515       3.255  15.214   2.194  1.00  0.43           C  
ATOM    657  CG  ASN A 515       2.735  16.502   2.818  1.00  1.29           C  
ATOM    658  OD1 ASN A 515       2.351  16.542   3.984  1.00  2.26           O  
ATOM    659  ND2 ASN A 515       2.708  17.567   2.036  1.00  1.69           N  
ATOM    660  H   ASN A 515       5.667  13.243   2.921  1.00  0.39           H  
ATOM    661  HA  ASN A 515       4.376  14.778   3.973  1.00  0.45           H  
ATOM    662  HB2 ASN A 515       4.033  15.469   1.490  1.00  0.81           H  
ATOM    663  HB3 ASN A 515       2.442  14.740   1.663  1.00  0.94           H  
ATOM    664 HD21 ASN A 515       3.020  17.471   1.111  1.00  1.87           H  
ATOM    665 HD22 ASN A 515       2.379  18.409   2.412  1.00  2.28           H  
ATOM    666  N   ASP A 516       2.979  12.239   4.334  1.00  0.36           N  
ATOM    667  CA  ASP A 516       2.026  11.392   5.046  1.00  0.37           C  
ATOM    668  C   ASP A 516       0.725  11.272   4.267  1.00  0.34           C  
ATOM    669  O   ASP A 516      -0.364  11.361   4.834  1.00  0.41           O  
ATOM    670  CB  ASP A 516       1.754  11.937   6.453  1.00  0.45           C  
ATOM    671  CG  ASP A 516       2.982  11.904   7.337  1.00  0.89           C  
ATOM    672  OD1 ASP A 516       3.732  12.904   7.362  1.00  1.60           O  
ATOM    673  OD2 ASP A 516       3.209  10.879   8.016  1.00  1.62           O  
ATOM    674  H   ASP A 516       3.868  11.880   4.135  1.00  0.36           H  
ATOM    675  HA  ASP A 516       2.464  10.409   5.133  1.00  0.36           H  
ATOM    676  HB2 ASP A 516       1.417  12.959   6.377  1.00  0.87           H  
ATOM    677  HB3 ASP A 516       0.982  11.342   6.919  1.00  0.71           H  
ATOM    678  N   ALA A 517       0.848  11.091   2.961  1.00  0.31           N  
ATOM    679  CA  ALA A 517      -0.312  10.940   2.101  1.00  0.30           C  
ATOM    680  C   ALA A 517      -0.878   9.537   2.226  1.00  0.25           C  
ATOM    681  O   ALA A 517      -0.136   8.557   2.174  1.00  0.23           O  
ATOM    682  CB  ALA A 517       0.055  11.241   0.659  1.00  0.32           C  
ATOM    683  H   ALA A 517       1.746  11.061   2.567  1.00  0.31           H  
ATOM    684  HA  ALA A 517      -1.060  11.651   2.418  1.00  0.38           H  
ATOM    685  HB1 ALA A 517      -0.839  11.228   0.052  1.00  0.95           H  
ATOM    686  HB2 ALA A 517       0.744  10.493   0.299  1.00  0.82           H  
ATOM    687  HB3 ALA A 517       0.516  12.215   0.599  1.00  0.85           H  
ATOM    688  N   LYS A 518      -2.186   9.439   2.385  1.00  0.28           N  
ATOM    689  CA  LYS A 518      -2.824   8.150   2.592  1.00  0.28           C  
ATOM    690  C   LYS A 518      -3.331   7.573   1.283  1.00  0.24           C  
ATOM    691  O   LYS A 518      -4.097   8.207   0.560  1.00  0.38           O  
ATOM    692  CB  LYS A 518      -3.976   8.243   3.597  1.00  0.41           C  
ATOM    693  CG  LYS A 518      -3.527   8.310   5.047  1.00  0.56           C  
ATOM    694  CD  LYS A 518      -2.924   9.658   5.393  1.00  0.64           C  
ATOM    695  CE  LYS A 518      -2.359   9.675   6.806  1.00  0.99           C  
ATOM    696  NZ  LYS A 518      -3.416   9.501   7.837  1.00  1.55           N  
ATOM    697  H   LYS A 518      -2.739  10.250   2.343  1.00  0.35           H  
ATOM    698  HA  LYS A 518      -2.075   7.481   2.989  1.00  0.26           H  
ATOM    699  HB2 LYS A 518      -4.553   9.131   3.381  1.00  0.47           H  
ATOM    700  HB3 LYS A 518      -4.610   7.377   3.478  1.00  0.42           H  
ATOM    701  HG2 LYS A 518      -4.379   8.135   5.685  1.00  0.92           H  
ATOM    702  HG3 LYS A 518      -2.787   7.541   5.217  1.00  0.98           H  
ATOM    703  HD2 LYS A 518      -2.128   9.874   4.696  1.00  1.06           H  
ATOM    704  HD3 LYS A 518      -3.691  10.414   5.311  1.00  1.09           H  
ATOM    705  HE2 LYS A 518      -1.644   8.872   6.900  1.00  1.60           H  
ATOM    706  HE3 LYS A 518      -1.862  10.619   6.968  1.00  1.52           H  
ATOM    707  HZ1 LYS A 518      -4.129  10.253   7.751  1.00  1.65           H  
ATOM    708  HZ2 LYS A 518      -2.998   9.546   8.788  1.00  2.24           H  
ATOM    709  HZ3 LYS A 518      -3.884   8.579   7.721  1.00  2.11           H  
ATOM    710  N   LEU A 519      -2.881   6.372   0.987  1.00  0.16           N  
ATOM    711  CA  LEU A 519      -3.347   5.634  -0.169  1.00  0.15           C  
ATOM    712  C   LEU A 519      -4.312   4.549   0.278  1.00  0.14           C  
ATOM    713  O   LEU A 519      -4.066   3.865   1.272  1.00  0.21           O  
ATOM    714  CB  LEU A 519      -2.166   5.013  -0.916  1.00  0.20           C  
ATOM    715  CG  LEU A 519      -2.541   4.016  -2.012  1.00  0.25           C  
ATOM    716  CD1 LEU A 519      -3.297   4.708  -3.137  1.00  0.89           C  
ATOM    717  CD2 LEU A 519      -1.300   3.324  -2.544  1.00  0.72           C  
ATOM    718  H   LEU A 519      -2.210   5.958   1.577  1.00  0.23           H  
ATOM    719  HA  LEU A 519      -3.864   6.322  -0.822  1.00  0.16           H  
ATOM    720  HB2 LEU A 519      -1.592   5.808  -1.363  1.00  0.24           H  
ATOM    721  HB3 LEU A 519      -1.544   4.504  -0.196  1.00  0.25           H  
ATOM    722  HG  LEU A 519      -3.188   3.260  -1.592  1.00  0.42           H  
ATOM    723 HD11 LEU A 519      -4.216   5.123  -2.750  1.00  1.44           H  
ATOM    724 HD12 LEU A 519      -3.524   3.992  -3.912  1.00  1.59           H  
ATOM    725 HD13 LEU A 519      -2.689   5.500  -3.545  1.00  1.30           H  
ATOM    726 HD21 LEU A 519      -0.635   4.057  -2.975  1.00  1.36           H  
ATOM    727 HD22 LEU A 519      -1.584   2.606  -3.299  1.00  1.45           H  
ATOM    728 HD23 LEU A 519      -0.799   2.813  -1.734  1.00  1.16           H  
ATOM    729  N   TYR A 520      -5.411   4.403  -0.443  1.00  0.12           N  
ATOM    730  CA  TYR A 520      -6.408   3.402  -0.118  1.00  0.14           C  
ATOM    731  C   TYR A 520      -6.585   2.448  -1.288  1.00  0.16           C  
ATOM    732  O   TYR A 520      -7.017   2.848  -2.368  1.00  0.22           O  
ATOM    733  CB  TYR A 520      -7.738   4.069   0.223  1.00  0.19           C  
ATOM    734  CG  TYR A 520      -7.645   5.072   1.356  1.00  0.23           C  
ATOM    735  CD1 TYR A 520      -7.889   4.685   2.664  1.00  0.96           C  
ATOM    736  CD2 TYR A 520      -7.304   6.400   1.118  1.00  1.05           C  
ATOM    737  CE1 TYR A 520      -7.799   5.590   3.705  1.00  0.97           C  
ATOM    738  CE2 TYR A 520      -7.212   7.311   2.154  1.00  1.10           C  
ATOM    739  CZ  TYR A 520      -7.459   6.900   3.446  1.00  0.40           C  
ATOM    740  OH  TYR A 520      -7.362   7.802   4.485  1.00  0.50           O  
ATOM    741  H   TYR A 520      -5.557   4.986  -1.220  1.00  0.15           H  
ATOM    742  HA  TYR A 520      -6.059   2.846   0.740  1.00  0.16           H  
ATOM    743  HB2 TYR A 520      -8.101   4.582  -0.649  1.00  0.23           H  
ATOM    744  HB3 TYR A 520      -8.451   3.309   0.510  1.00  0.22           H  
ATOM    745  HD1 TYR A 520      -8.154   3.656   2.865  1.00  1.72           H  
ATOM    746  HD2 TYR A 520      -7.113   6.718   0.104  1.00  1.79           H  
ATOM    747  HE1 TYR A 520      -7.994   5.269   4.715  1.00  1.70           H  
ATOM    748  HE2 TYR A 520      -6.943   8.337   1.951  1.00  1.87           H  
ATOM    749  HH  TYR A 520      -7.796   8.627   4.234  1.00  0.87           H  
ATOM    750  N   VAL A 521      -6.233   1.196  -1.073  1.00  0.17           N  
ATOM    751  CA  VAL A 521      -6.313   0.188  -2.121  1.00  0.17           C  
ATOM    752  C   VAL A 521      -7.262  -0.932  -1.717  1.00  0.18           C  
ATOM    753  O   VAL A 521      -7.119  -1.515  -0.649  1.00  0.20           O  
ATOM    754  CB  VAL A 521      -4.925  -0.414  -2.445  1.00  0.19           C  
ATOM    755  CG1 VAL A 521      -5.046  -1.518  -3.485  1.00  0.33           C  
ATOM    756  CG2 VAL A 521      -3.971   0.665  -2.930  1.00  0.28           C  
ATOM    757  H   VAL A 521      -5.918   0.937  -0.179  1.00  0.18           H  
ATOM    758  HA  VAL A 521      -6.694   0.666  -3.012  1.00  0.18           H  
ATOM    759  HB  VAL A 521      -4.519  -0.845  -1.538  1.00  0.28           H  
ATOM    760 HG11 VAL A 521      -5.494  -1.117  -4.383  1.00  1.01           H  
ATOM    761 HG12 VAL A 521      -5.669  -2.310  -3.096  1.00  1.09           H  
ATOM    762 HG13 VAL A 521      -4.066  -1.907  -3.713  1.00  1.02           H  
ATOM    763 HG21 VAL A 521      -3.865   1.419  -2.165  1.00  1.08           H  
ATOM    764 HG22 VAL A 521      -4.362   1.117  -3.829  1.00  1.13           H  
ATOM    765 HG23 VAL A 521      -3.006   0.226  -3.137  1.00  0.97           H  
ATOM    766  N   PRO A 522      -8.248  -1.245  -2.564  1.00  0.19           N  
ATOM    767  CA  PRO A 522      -9.180  -2.337  -2.299  1.00  0.22           C  
ATOM    768  C   PRO A 522      -8.461  -3.679  -2.306  1.00  0.20           C  
ATOM    769  O   PRO A 522      -7.582  -3.917  -3.138  1.00  0.19           O  
ATOM    770  CB  PRO A 522     -10.182  -2.250  -3.455  1.00  0.25           C  
ATOM    771  CG  PRO A 522      -9.471  -1.513  -4.534  1.00  0.22           C  
ATOM    772  CD  PRO A 522      -8.518  -0.577  -3.847  1.00  0.19           C  
ATOM    773  HA  PRO A 522      -9.691  -2.204  -1.355  1.00  0.25           H  
ATOM    774  HB2 PRO A 522     -10.454  -3.247  -3.772  1.00  0.28           H  
ATOM    775  HB3 PRO A 522     -11.065  -1.719  -3.131  1.00  0.29           H  
ATOM    776  HG2 PRO A 522      -8.926  -2.210  -5.153  1.00  0.23           H  
ATOM    777  HG3 PRO A 522     -10.181  -0.957  -5.128  1.00  0.24           H  
ATOM    778  HD2 PRO A 522      -7.612  -0.474  -4.425  1.00  0.21           H  
ATOM    779  HD3 PRO A 522      -8.976   0.386  -3.690  1.00  0.20           H  
ATOM    780  N   VAL A 523      -8.835  -4.555  -1.381  1.00  0.22           N  
ATOM    781  CA  VAL A 523      -8.185  -5.858  -1.250  1.00  0.24           C  
ATOM    782  C   VAL A 523      -8.428  -6.732  -2.481  1.00  0.25           C  
ATOM    783  O   VAL A 523      -7.780  -7.760  -2.664  1.00  0.32           O  
ATOM    784  CB  VAL A 523      -8.644  -6.612   0.016  1.00  0.29           C  
ATOM    785  CG1 VAL A 523      -8.142  -5.906   1.266  1.00  0.31           C  
ATOM    786  CG2 VAL A 523     -10.157  -6.748   0.049  1.00  0.30           C  
ATOM    787  H   VAL A 523      -9.567  -4.319  -0.767  1.00  0.25           H  
ATOM    788  HA  VAL A 523      -7.124  -5.680  -1.163  1.00  0.26           H  
ATOM    789  HB  VAL A 523      -8.215  -7.604  -0.006  1.00  0.33           H  
ATOM    790 HG11 VAL A 523      -8.475  -6.443   2.142  1.00  0.85           H  
ATOM    791 HG12 VAL A 523      -8.533  -4.899   1.291  1.00  0.95           H  
ATOM    792 HG13 VAL A 523      -7.063  -5.874   1.250  1.00  0.98           H  
ATOM    793 HG21 VAL A 523     -10.494  -7.246  -0.848  1.00  0.85           H  
ATOM    794 HG22 VAL A 523     -10.604  -5.767   0.106  1.00  0.96           H  
ATOM    795 HG23 VAL A 523     -10.448  -7.327   0.912  1.00  0.94           H  
ATOM    796  N   SER A 524      -9.353  -6.307  -3.328  1.00  0.24           N  
ATOM    797  CA  SER A 524      -9.631  -7.008  -4.569  1.00  0.28           C  
ATOM    798  C   SER A 524      -8.680  -6.541  -5.677  1.00  0.28           C  
ATOM    799  O   SER A 524      -8.691  -7.079  -6.782  1.00  0.37           O  
ATOM    800  CB  SER A 524     -11.085  -6.780  -4.982  1.00  0.36           C  
ATOM    801  OG  SER A 524     -11.435  -7.569  -6.107  1.00  1.34           O  
ATOM    802  H   SER A 524      -9.872  -5.505  -3.105  1.00  0.25           H  
ATOM    803  HA  SER A 524      -9.477  -8.061  -4.396  1.00  0.32           H  
ATOM    804  HB2 SER A 524     -11.735  -7.041  -4.161  1.00  1.09           H  
ATOM    805  HB3 SER A 524     -11.224  -5.740  -5.230  1.00  1.05           H  
ATOM    806  HG  SER A 524     -10.632  -7.795  -6.600  1.00  1.81           H  
ATOM    807  N   SER A 525      -7.856  -5.544  -5.377  1.00  0.24           N  
ATOM    808  CA  SER A 525      -6.891  -5.033  -6.343  1.00  0.25           C  
ATOM    809  C   SER A 525      -5.469  -5.319  -5.874  1.00  0.24           C  
ATOM    810  O   SER A 525      -4.511  -4.673  -6.304  1.00  0.27           O  
ATOM    811  CB  SER A 525      -7.092  -3.533  -6.551  1.00  0.27           C  
ATOM    812  OG  SER A 525      -8.410  -3.254  -6.991  1.00  0.28           O  
ATOM    813  H   SER A 525      -7.899  -5.135  -4.483  1.00  0.24           H  
ATOM    814  HA  SER A 525      -7.057  -5.544  -7.280  1.00  0.27           H  
ATOM    815  HB2 SER A 525      -6.919  -3.015  -5.620  1.00  0.25           H  
ATOM    816  HB3 SER A 525      -6.392  -3.177  -7.295  1.00  0.30           H  
ATOM    817  HG  SER A 525      -8.420  -2.401  -7.445  1.00  0.91           H  
ATOM    818  N   LEU A 526      -5.340  -6.312  -5.004  1.00  0.25           N  
ATOM    819  CA  LEU A 526      -4.048  -6.688  -4.446  1.00  0.26           C  
ATOM    820  C   LEU A 526      -3.154  -7.319  -5.504  1.00  0.30           C  
ATOM    821  O   LEU A 526      -1.932  -7.293  -5.392  1.00  0.39           O  
ATOM    822  CB  LEU A 526      -4.234  -7.649  -3.271  1.00  0.31           C  
ATOM    823  CG  LEU A 526      -4.813  -7.013  -2.009  1.00  0.38           C  
ATOM    824  CD1 LEU A 526      -4.920  -8.038  -0.890  1.00  0.51           C  
ATOM    825  CD2 LEU A 526      -3.965  -5.826  -1.576  1.00  0.46           C  
ATOM    826  H   LEU A 526      -6.140  -6.810  -4.731  1.00  0.27           H  
ATOM    827  HA  LEU A 526      -3.570  -5.789  -4.088  1.00  0.29           H  
ATOM    828  HB2 LEU A 526      -4.896  -8.443  -3.585  1.00  0.33           H  
ATOM    829  HB3 LEU A 526      -3.278  -8.080  -3.024  1.00  0.37           H  
ATOM    830  HG  LEU A 526      -5.809  -6.651  -2.223  1.00  0.36           H  
ATOM    831 HD11 LEU A 526      -5.304  -7.561  -0.001  1.00  1.07           H  
ATOM    832 HD12 LEU A 526      -3.944  -8.450  -0.685  1.00  1.28           H  
ATOM    833 HD13 LEU A 526      -5.588  -8.831  -1.191  1.00  0.84           H  
ATOM    834 HD21 LEU A 526      -4.058  -5.033  -2.304  1.00  1.17           H  
ATOM    835 HD22 LEU A 526      -2.930  -6.131  -1.508  1.00  1.22           H  
ATOM    836 HD23 LEU A 526      -4.302  -5.473  -0.612  1.00  0.99           H  
ATOM    837  N   HIS A 527      -3.767  -7.865  -6.546  1.00  0.31           N  
ATOM    838  CA  HIS A 527      -3.011  -8.469  -7.640  1.00  0.41           C  
ATOM    839  C   HIS A 527      -2.266  -7.411  -8.459  1.00  0.44           C  
ATOM    840  O   HIS A 527      -1.543  -7.738  -9.397  1.00  0.64           O  
ATOM    841  CB  HIS A 527      -3.921  -9.320  -8.547  1.00  0.50           C  
ATOM    842  CG  HIS A 527      -5.081  -8.588  -9.164  1.00  1.49           C  
ATOM    843  ND1 HIS A 527      -6.374  -8.709  -8.702  1.00  2.24           N  
ATOM    844  CD2 HIS A 527      -5.146  -7.757 -10.231  1.00  2.53           C  
ATOM    845  CE1 HIS A 527      -7.180  -7.987  -9.458  1.00  3.18           C  
ATOM    846  NE2 HIS A 527      -6.461  -7.399 -10.394  1.00  3.40           N  
ATOM    847  H   HIS A 527      -4.748  -7.877  -6.571  1.00  0.30           H  
ATOM    848  HA  HIS A 527      -2.276  -9.121  -7.191  1.00  0.48           H  
ATOM    849  HB2 HIS A 527      -3.330  -9.723  -9.352  1.00  1.03           H  
ATOM    850  HB3 HIS A 527      -4.321 -10.138  -7.965  1.00  1.09           H  
ATOM    851  HD1 HIS A 527      -6.662  -9.255  -7.934  1.00  2.47           H  
ATOM    852  HD2 HIS A 527      -4.313  -7.433 -10.841  1.00  2.93           H  
ATOM    853  HE1 HIS A 527      -8.248  -7.893  -9.330  1.00  3.93           H  
ATOM    854  HE2 HIS A 527      -6.835  -6.979 -11.204  1.00  4.25           H  
ATOM    855  N   LEU A 528      -2.447  -6.146  -8.101  1.00  0.33           N  
ATOM    856  CA  LEU A 528      -1.741  -5.054  -8.754  1.00  0.38           C  
ATOM    857  C   LEU A 528      -0.574  -4.575  -7.891  1.00  0.41           C  
ATOM    858  O   LEU A 528       0.350  -3.918  -8.377  1.00  0.57           O  
ATOM    859  CB  LEU A 528      -2.702  -3.895  -9.019  1.00  0.36           C  
ATOM    860  CG  LEU A 528      -3.908  -4.233  -9.898  1.00  0.34           C  
ATOM    861  CD1 LEU A 528      -4.842  -3.039 -10.001  1.00  0.34           C  
ATOM    862  CD2 LEU A 528      -3.453  -4.671 -11.280  1.00  0.42           C  
ATOM    863  H   LEU A 528      -3.077  -5.938  -7.379  1.00  0.31           H  
ATOM    864  HA  LEU A 528      -1.356  -5.418  -9.694  1.00  0.43           H  
ATOM    865  HB2 LEU A 528      -3.063  -3.531  -8.070  1.00  0.34           H  
ATOM    866  HB3 LEU A 528      -2.148  -3.105  -9.499  1.00  0.43           H  
ATOM    867  HG  LEU A 528      -4.457  -5.049  -9.450  1.00  0.32           H  
ATOM    868 HD11 LEU A 528      -5.165  -2.749  -9.012  1.00  1.04           H  
ATOM    869 HD12 LEU A 528      -5.702  -3.305 -10.597  1.00  1.08           H  
ATOM    870 HD13 LEU A 528      -4.322  -2.214 -10.466  1.00  0.86           H  
ATOM    871 HD21 LEU A 528      -4.318  -4.876 -11.893  1.00  1.12           H  
ATOM    872 HD22 LEU A 528      -2.851  -5.563 -11.196  1.00  0.96           H  
ATOM    873 HD23 LEU A 528      -2.870  -3.883 -11.733  1.00  1.06           H  
ATOM    874  N   ILE A 529      -0.625  -4.908  -6.608  1.00  0.31           N  
ATOM    875  CA  ILE A 529       0.405  -4.507  -5.662  1.00  0.29           C  
ATOM    876  C   ILE A 529       1.559  -5.508  -5.664  1.00  0.31           C  
ATOM    877  O   ILE A 529       1.368  -6.696  -5.931  1.00  0.42           O  
ATOM    878  CB  ILE A 529      -0.186  -4.404  -4.237  1.00  0.28           C  
ATOM    879  CG1 ILE A 529      -1.398  -3.468  -4.234  1.00  0.32           C  
ATOM    880  CG2 ILE A 529       0.861  -3.921  -3.238  1.00  0.33           C  
ATOM    881  CD1 ILE A 529      -1.050  -2.007  -4.452  1.00  0.43           C  
ATOM    882  H   ILE A 529      -1.380  -5.442  -6.281  1.00  0.31           H  
ATOM    883  HA  ILE A 529       0.774  -3.536  -5.953  1.00  0.30           H  
ATOM    884  HB  ILE A 529      -0.506  -5.390  -3.934  1.00  0.31           H  
ATOM    885 HG12 ILE A 529      -2.072  -3.766  -5.023  1.00  0.38           H  
ATOM    886 HG13 ILE A 529      -1.903  -3.557  -3.286  1.00  0.31           H  
ATOM    887 HG21 ILE A 529       0.424  -3.877  -2.252  1.00  1.01           H  
ATOM    888 HG22 ILE A 529       1.203  -2.937  -3.523  1.00  0.98           H  
ATOM    889 HG23 ILE A 529       1.696  -4.606  -3.232  1.00  1.07           H  
ATOM    890 HD11 ILE A 529      -0.530  -1.894  -5.392  1.00  1.06           H  
ATOM    891 HD12 ILE A 529      -0.417  -1.663  -3.647  1.00  1.08           H  
ATOM    892 HD13 ILE A 529      -1.956  -1.420  -4.471  1.00  1.05           H  
ATOM    893  N   SER A 530       2.757  -5.015  -5.397  1.00  0.31           N  
ATOM    894  CA  SER A 530       3.931  -5.856  -5.262  1.00  0.37           C  
ATOM    895  C   SER A 530       4.737  -5.395  -4.064  1.00  0.31           C  
ATOM    896  O   SER A 530       4.586  -4.264  -3.611  1.00  0.35           O  
ATOM    897  CB  SER A 530       4.762  -5.799  -6.546  1.00  0.45           C  
ATOM    898  OG  SER A 530       4.078  -6.425  -7.620  1.00  0.99           O  
ATOM    899  H   SER A 530       2.860  -4.042  -5.279  1.00  0.34           H  
ATOM    900  HA  SER A 530       3.608  -6.870  -5.083  1.00  0.44           H  
ATOM    901  HB2 SER A 530       4.935  -4.767  -6.808  1.00  0.73           H  
ATOM    902  HB3 SER A 530       5.707  -6.289  -6.393  1.00  0.64           H  
ATOM    903  HG  SER A 530       3.265  -6.824  -7.289  1.00  1.50           H  
ATOM    904  N   ARG A 531       5.566  -6.270  -3.535  1.00  0.39           N  
ATOM    905  CA  ARG A 531       6.285  -5.960  -2.319  1.00  0.42           C  
ATOM    906  C   ARG A 531       7.745  -5.645  -2.610  1.00  0.36           C  
ATOM    907  O   ARG A 531       8.388  -6.319  -3.416  1.00  0.41           O  
ATOM    908  CB  ARG A 531       6.176  -7.119  -1.336  1.00  0.57           C  
ATOM    909  CG  ARG A 531       6.585  -6.730   0.066  1.00  0.54           C  
ATOM    910  CD  ARG A 531       6.451  -7.886   1.040  1.00  0.95           C  
ATOM    911  NE  ARG A 531       7.260  -9.038   0.644  1.00  1.31           N  
ATOM    912  CZ  ARG A 531       8.273  -9.525   1.359  1.00  1.92           C  
ATOM    913  NH1 ARG A 531       8.674  -8.909   2.466  1.00  2.47           N  
ATOM    914  NH2 ARG A 531       8.906 -10.616   0.948  1.00  2.51           N  
ATOM    915  H   ARG A 531       5.703  -7.138  -3.971  1.00  0.52           H  
ATOM    916  HA  ARG A 531       5.825  -5.087  -1.881  1.00  0.50           H  
ATOM    917  HB2 ARG A 531       5.152  -7.464  -1.311  1.00  0.97           H  
ATOM    918  HB3 ARG A 531       6.814  -7.923  -1.667  1.00  0.90           H  
ATOM    919  HG2 ARG A 531       7.611  -6.399   0.047  1.00  0.63           H  
ATOM    920  HG3 ARG A 531       5.950  -5.919   0.390  1.00  0.73           H  
ATOM    921  HD2 ARG A 531       6.767  -7.554   2.018  1.00  1.39           H  
ATOM    922  HD3 ARG A 531       5.412  -8.184   1.082  1.00  1.43           H  
ATOM    923  HE  ARG A 531       7.014  -9.490  -0.196  1.00  1.68           H  
ATOM    924 HH11 ARG A 531       8.221  -8.066   2.771  1.00  2.53           H  
ATOM    925 HH12 ARG A 531       9.433  -9.286   3.003  1.00  3.11           H  
ATOM    926 HH21 ARG A 531       8.625 -11.075   0.098  1.00  2.73           H  
ATOM    927 HH22 ARG A 531       9.669 -10.990   1.485  1.00  3.00           H  
ATOM    928  N   TYR A 532       8.254  -4.615  -1.951  1.00  0.37           N  
ATOM    929  CA  TYR A 532       9.630  -4.192  -2.115  1.00  0.50           C  
ATOM    930  C   TYR A 532      10.541  -5.058  -1.253  1.00  0.77           C  
ATOM    931  O   TYR A 532      10.810  -4.733  -0.097  1.00  1.57           O  
ATOM    932  CB  TYR A 532       9.755  -2.726  -1.703  1.00  0.57           C  
ATOM    933  CG  TYR A 532      10.888  -1.988  -2.367  1.00  0.48           C  
ATOM    934  CD1 TYR A 532      10.628  -1.071  -3.369  1.00  1.43           C  
ATOM    935  CD2 TYR A 532      12.205  -2.202  -1.990  1.00  1.15           C  
ATOM    936  CE1 TYR A 532      11.653  -0.382  -3.987  1.00  1.48           C  
ATOM    937  CE2 TYR A 532      13.238  -1.518  -2.601  1.00  1.24           C  
ATOM    938  CZ  TYR A 532      12.958  -0.608  -3.599  1.00  0.77           C  
ATOM    939  OH  TYR A 532      13.983   0.077  -4.211  1.00  1.01           O  
ATOM    940  H   TYR A 532       7.684  -4.121  -1.324  1.00  0.38           H  
ATOM    941  HA  TYR A 532       9.903  -4.302  -3.153  1.00  0.64           H  
ATOM    942  HB2 TYR A 532       8.840  -2.213  -1.950  1.00  0.73           H  
ATOM    943  HB3 TYR A 532       9.909  -2.677  -0.635  1.00  0.79           H  
ATOM    944  HD1 TYR A 532       9.602  -0.899  -3.666  1.00  2.32           H  
ATOM    945  HD2 TYR A 532      12.416  -2.917  -1.209  1.00  2.02           H  
ATOM    946  HE1 TYR A 532      11.430   0.330  -4.767  1.00  2.38           H  
ATOM    947  HE2 TYR A 532      14.259  -1.696  -2.295  1.00  2.12           H  
ATOM    948  HH  TYR A 532      14.713  -0.528  -4.383  1.00  1.30           H  
ATOM    949  N   ALA A 533      10.999  -6.165  -1.809  1.00  0.88           N  
ATOM    950  CA  ALA A 533      11.830  -7.092  -1.063  1.00  1.11           C  
ATOM    951  C   ALA A 533      13.098  -7.427  -1.830  1.00  1.43           C  
ATOM    952  O   ALA A 533      13.048  -7.793  -3.006  1.00  1.88           O  
ATOM    953  CB  ALA A 533      11.054  -8.361  -0.749  1.00  1.66           C  
ATOM    954  H   ALA A 533      10.778  -6.361  -2.746  1.00  1.36           H  
ATOM    955  HA  ALA A 533      12.099  -6.623  -0.129  1.00  1.30           H  
ATOM    956  HB1 ALA A 533      10.154  -8.107  -0.208  1.00  2.12           H  
ATOM    957  HB2 ALA A 533      11.664  -9.017  -0.146  1.00  2.11           H  
ATOM    958  HB3 ALA A 533      10.790  -8.859  -1.671  1.00  2.07           H  
ATOM    959  N   GLY A 534      14.233  -7.281  -1.171  1.00  1.85           N  
ATOM    960  CA  GLY A 534      15.496  -7.638  -1.785  1.00  2.51           C  
ATOM    961  C   GLY A 534      16.681  -7.167  -0.972  1.00  2.55           C  
ATOM    962  O   GLY A 534      17.746  -6.878  -1.521  1.00  3.23           O  
ATOM    963  H   GLY A 534      14.216  -6.910  -0.256  1.00  2.01           H  
ATOM    964  HA2 GLY A 534      15.544  -8.711  -1.882  1.00  3.06           H  
ATOM    965  HA3 GLY A 534      15.546  -7.195  -2.766  1.00  2.67           H  
ATOM    966  N   GLY A 535      16.492  -7.085   0.336  1.00  2.26           N  
ATOM    967  CA  GLY A 535      17.540  -6.614   1.214  1.00  2.32           C  
ATOM    968  C   GLY A 535      17.616  -5.106   1.229  1.00  1.64           C  
ATOM    969  O   GLY A 535      18.632  -4.528   1.608  1.00  1.87           O  
ATOM    970  H   GLY A 535      15.622  -7.342   0.713  1.00  2.40           H  
ATOM    971  HA2 GLY A 535      17.342  -6.968   2.216  1.00  2.71           H  
ATOM    972  HA3 GLY A 535      18.487  -7.010   0.880  1.00  2.70           H  
ATOM    973  N   ALA A 536      16.528  -4.467   0.831  1.00  1.36           N  
ATOM    974  CA  ALA A 536      16.487  -3.017   0.725  1.00  1.04           C  
ATOM    975  C   ALA A 536      15.141  -2.487   1.195  1.00  0.86           C  
ATOM    976  O   ALA A 536      14.683  -1.438   0.750  1.00  0.93           O  
ATOM    977  CB  ALA A 536      16.763  -2.582  -0.709  1.00  1.69           C  
ATOM    978  H   ALA A 536      15.718  -4.988   0.616  1.00  1.84           H  
ATOM    979  HA  ALA A 536      17.264  -2.613   1.356  1.00  1.10           H  
ATOM    980  HB1 ALA A 536      16.754  -1.504  -0.766  1.00  1.89           H  
ATOM    981  HB2 ALA A 536      15.999  -2.983  -1.360  1.00  2.19           H  
ATOM    982  HB3 ALA A 536      17.729  -2.951  -1.018  1.00  2.29           H  
ATOM    983  N   GLU A 537      14.522  -3.220   2.110  1.00  0.77           N  
ATOM    984  CA  GLU A 537      13.204  -2.864   2.620  1.00  0.79           C  
ATOM    985  C   GLU A 537      13.262  -1.565   3.422  1.00  0.66           C  
ATOM    986  O   GLU A 537      12.379  -0.715   3.320  1.00  0.68           O  
ATOM    987  CB  GLU A 537      12.631  -3.997   3.484  1.00  1.03           C  
ATOM    988  CG  GLU A 537      12.363  -5.295   2.726  1.00  1.51           C  
ATOM    989  CD  GLU A 537      13.624  -6.075   2.398  1.00  2.08           C  
ATOM    990  OE1 GLU A 537      14.118  -5.980   1.256  1.00  2.73           O  
ATOM    991  OE2 GLU A 537      14.133  -6.790   3.291  1.00  2.51           O  
ATOM    992  H   GLU A 537      14.960  -4.030   2.446  1.00  0.83           H  
ATOM    993  HA  GLU A 537      12.556  -2.714   1.769  1.00  0.94           H  
ATOM    994  HB2 GLU A 537      13.329  -4.213   4.279  1.00  1.46           H  
ATOM    995  HB3 GLU A 537      11.701  -3.664   3.919  1.00  1.44           H  
ATOM    996  HG2 GLU A 537      11.722  -5.921   3.327  1.00  1.82           H  
ATOM    997  HG3 GLU A 537      11.857  -5.056   1.802  1.00  2.08           H  
ATOM    998  N   GLU A 538      14.315  -1.411   4.213  1.00  0.73           N  
ATOM    999  CA  GLU A 538      14.509  -0.197   4.995  1.00  0.90           C  
ATOM   1000  C   GLU A 538      15.037   0.920   4.101  1.00  0.90           C  
ATOM   1001  O   GLU A 538      14.795   2.103   4.344  1.00  1.09           O  
ATOM   1002  CB  GLU A 538      15.483  -0.463   6.145  1.00  1.12           C  
ATOM   1003  CG  GLU A 538      15.775   0.757   7.004  1.00  2.06           C  
ATOM   1004  CD  GLU A 538      16.756   0.458   8.115  1.00  2.73           C  
ATOM   1005  OE1 GLU A 538      17.974   0.408   7.841  1.00  3.26           O  
ATOM   1006  OE2 GLU A 538      16.314   0.269   9.265  1.00  3.34           O  
ATOM   1007  H   GLU A 538      14.978  -2.131   4.272  1.00  0.78           H  
ATOM   1008  HA  GLU A 538      13.553   0.097   5.401  1.00  1.01           H  
ATOM   1009  HB2 GLU A 538      15.069  -1.232   6.780  1.00  1.21           H  
ATOM   1010  HB3 GLU A 538      16.417  -0.816   5.733  1.00  1.60           H  
ATOM   1011  HG2 GLU A 538      16.190   1.532   6.378  1.00  2.63           H  
ATOM   1012  HG3 GLU A 538      14.851   1.105   7.442  1.00  2.49           H  
ATOM   1013  N   ASN A 539      15.734   0.526   3.047  1.00  0.84           N  
ATOM   1014  CA  ASN A 539      16.351   1.475   2.127  1.00  1.00           C  
ATOM   1015  C   ASN A 539      15.418   1.799   0.969  1.00  0.82           C  
ATOM   1016  O   ASN A 539      15.839   2.350  -0.048  1.00  0.94           O  
ATOM   1017  CB  ASN A 539      17.677   0.919   1.601  1.00  1.28           C  
ATOM   1018  CG  ASN A 539      18.770   0.934   2.652  1.00  1.84           C  
ATOM   1019  OD1 ASN A 539      19.504   1.914   2.780  1.00  2.35           O  
ATOM   1020  ND2 ASN A 539      18.885  -0.144   3.413  1.00  2.52           N  
ATOM   1021  H   ASN A 539      15.829  -0.433   2.874  1.00  0.78           H  
ATOM   1022  HA  ASN A 539      16.548   2.383   2.676  1.00  1.18           H  
ATOM   1023  HB2 ASN A 539      17.530  -0.101   1.279  1.00  1.48           H  
ATOM   1024  HB3 ASN A 539      18.001   1.515   0.761  1.00  1.61           H  
ATOM   1025 HD21 ASN A 539      18.267  -0.890   3.257  1.00  2.83           H  
ATOM   1026 HD22 ASN A 539      19.584  -0.151   4.101  1.00  3.02           H  
ATOM   1027  N   ALA A 540      14.151   1.447   1.125  1.00  0.59           N  
ATOM   1028  CA  ALA A 540      13.148   1.726   0.111  1.00  0.51           C  
ATOM   1029  C   ALA A 540      12.822   3.217   0.075  1.00  0.47           C  
ATOM   1030  O   ALA A 540      12.611   3.839   1.120  1.00  0.51           O  
ATOM   1031  CB  ALA A 540      11.892   0.915   0.381  1.00  0.47           C  
ATOM   1032  H   ALA A 540      13.883   0.984   1.945  1.00  0.56           H  
ATOM   1033  HA  ALA A 540      13.547   1.427  -0.848  1.00  0.64           H  
ATOM   1034  HB1 ALA A 540      11.170   1.097  -0.400  1.00  1.26           H  
ATOM   1035  HB2 ALA A 540      11.473   1.205   1.334  1.00  1.15           H  
ATOM   1036  HB3 ALA A 540      12.139  -0.136   0.404  1.00  0.93           H  
ATOM   1037  N   PRO A 541      12.804   3.809  -1.126  1.00  0.46           N  
ATOM   1038  CA  PRO A 541      12.489   5.229  -1.308  1.00  0.45           C  
ATOM   1039  C   PRO A 541      11.007   5.522  -1.079  1.00  0.45           C  
ATOM   1040  O   PRO A 541      10.196   4.605  -0.952  1.00  0.60           O  
ATOM   1041  CB  PRO A 541      12.879   5.499  -2.763  1.00  0.49           C  
ATOM   1042  CG  PRO A 541      12.773   4.177  -3.443  1.00  0.53           C  
ATOM   1043  CD  PRO A 541      13.092   3.135  -2.405  1.00  0.52           C  
ATOM   1044  HA  PRO A 541      13.081   5.849  -0.651  1.00  0.47           H  
ATOM   1045  HB2 PRO A 541      12.198   6.219  -3.192  1.00  0.54           H  
ATOM   1046  HB3 PRO A 541      13.888   5.882  -2.804  1.00  0.50           H  
ATOM   1047  HG2 PRO A 541      11.774   4.036  -3.816  1.00  0.61           H  
ATOM   1048  HG3 PRO A 541      13.482   4.122  -4.253  1.00  0.56           H  
ATOM   1049  HD2 PRO A 541      12.459   2.270  -2.534  1.00  0.62           H  
ATOM   1050  HD3 PRO A 541      14.133   2.853  -2.464  1.00  0.52           H  
ATOM   1051  N   LEU A 542      10.655   6.798  -1.026  1.00  0.37           N  
ATOM   1052  CA  LEU A 542       9.282   7.188  -0.753  1.00  0.38           C  
ATOM   1053  C   LEU A 542       8.744   8.114  -1.843  1.00  0.35           C  
ATOM   1054  O   LEU A 542       9.293   9.193  -2.083  1.00  0.43           O  
ATOM   1055  CB  LEU A 542       9.195   7.870   0.616  1.00  0.49           C  
ATOM   1056  CG  LEU A 542       7.779   8.161   1.122  1.00  0.58           C  
ATOM   1057  CD1 LEU A 542       6.987   6.871   1.275  1.00  0.60           C  
ATOM   1058  CD2 LEU A 542       7.834   8.911   2.444  1.00  1.40           C  
ATOM   1059  H   LEU A 542      11.334   7.493  -1.173  1.00  0.41           H  
ATOM   1060  HA  LEU A 542       8.682   6.290  -0.735  1.00  0.38           H  
ATOM   1061  HB2 LEU A 542       9.687   7.237   1.340  1.00  0.79           H  
ATOM   1062  HB3 LEU A 542       9.730   8.806   0.561  1.00  0.87           H  
ATOM   1063  HG  LEU A 542       7.267   8.785   0.403  1.00  1.30           H  
ATOM   1064 HD11 LEU A 542       6.857   6.410   0.308  1.00  1.09           H  
ATOM   1065 HD12 LEU A 542       6.021   7.090   1.703  1.00  1.24           H  
ATOM   1066 HD13 LEU A 542       7.523   6.196   1.926  1.00  1.35           H  
ATOM   1067 HD21 LEU A 542       8.368   8.318   3.171  1.00  1.86           H  
ATOM   1068 HD22 LEU A 542       6.830   9.095   2.796  1.00  1.98           H  
ATOM   1069 HD23 LEU A 542       8.343   9.853   2.304  1.00  1.95           H  
ATOM   1070  N   HIS A 543       7.683   7.676  -2.512  1.00  0.31           N  
ATOM   1071  CA  HIS A 543       7.018   8.492  -3.526  1.00  0.32           C  
ATOM   1072  C   HIS A 543       5.952   9.366  -2.880  1.00  0.29           C  
ATOM   1073  O   HIS A 543       5.598   9.163  -1.720  1.00  0.33           O  
ATOM   1074  CB  HIS A 543       6.386   7.612  -4.612  1.00  0.43           C  
ATOM   1075  CG  HIS A 543       7.348   7.172  -5.673  1.00  0.62           C  
ATOM   1076  ND1 HIS A 543       6.961   6.851  -6.959  1.00  0.69           N  
ATOM   1077  CD2 HIS A 543       8.690   6.998  -5.633  1.00  1.25           C  
ATOM   1078  CE1 HIS A 543       8.023   6.500  -7.660  1.00  1.06           C  
ATOM   1079  NE2 HIS A 543       9.084   6.581  -6.879  1.00  1.47           N  
ATOM   1080  H   HIS A 543       7.327   6.784  -2.308  1.00  0.32           H  
ATOM   1081  HA  HIS A 543       7.763   9.130  -3.979  1.00  0.37           H  
ATOM   1082  HB2 HIS A 543       5.975   6.726  -4.150  1.00  0.60           H  
ATOM   1083  HB3 HIS A 543       5.591   8.163  -5.090  1.00  0.72           H  
ATOM   1084  HD1 HIS A 543       6.040   6.874  -7.308  1.00  0.87           H  
ATOM   1085  HD2 HIS A 543       9.330   7.163  -4.780  1.00  1.62           H  
ATOM   1086  HE1 HIS A 543       8.025   6.199  -8.698  1.00  1.21           H  
ATOM   1087  HE2 HIS A 543      10.018   6.483  -7.177  1.00  1.94           H  
ATOM   1088  N   LYS A 544       5.454  10.342  -3.623  1.00  0.35           N  
ATOM   1089  CA  LYS A 544       4.448  11.262  -3.105  1.00  0.44           C  
ATOM   1090  C   LYS A 544       3.145  11.146  -3.895  1.00  0.43           C  
ATOM   1091  O   LYS A 544       3.150  10.764  -5.068  1.00  0.61           O  
ATOM   1092  CB  LYS A 544       4.977  12.698  -3.175  1.00  0.67           C  
ATOM   1093  CG  LYS A 544       4.069  13.721  -2.516  1.00  1.35           C  
ATOM   1094  CD  LYS A 544       4.653  15.119  -2.603  1.00  1.77           C  
ATOM   1095  CE  LYS A 544       3.712  16.152  -2.008  1.00  2.62           C  
ATOM   1096  NZ  LYS A 544       2.412  16.196  -2.727  1.00  3.40           N  
ATOM   1097  H   LYS A 544       5.772  10.453  -4.544  1.00  0.42           H  
ATOM   1098  HA  LYS A 544       4.259  11.005  -2.074  1.00  0.54           H  
ATOM   1099  HB2 LYS A 544       5.939  12.740  -2.689  1.00  1.41           H  
ATOM   1100  HB3 LYS A 544       5.097  12.973  -4.213  1.00  1.10           H  
ATOM   1101  HG2 LYS A 544       3.110  13.711  -3.013  1.00  1.90           H  
ATOM   1102  HG3 LYS A 544       3.940  13.458  -1.476  1.00  2.00           H  
ATOM   1103  HD2 LYS A 544       5.587  15.141  -2.063  1.00  1.86           H  
ATOM   1104  HD3 LYS A 544       4.829  15.361  -3.641  1.00  2.29           H  
ATOM   1105  HE2 LYS A 544       3.532  15.901  -0.973  1.00  3.10           H  
ATOM   1106  HE3 LYS A 544       4.180  17.123  -2.066  1.00  2.86           H  
ATOM   1107  HZ1 LYS A 544       1.926  15.278  -2.650  1.00  3.86           H  
ATOM   1108  HZ2 LYS A 544       2.566  16.408  -3.733  1.00  3.72           H  
ATOM   1109  HZ3 LYS A 544       1.804  16.932  -2.319  1.00  3.61           H  
ATOM   1110  N   LEU A 545       2.032  11.458  -3.241  1.00  0.44           N  
ATOM   1111  CA  LEU A 545       0.736  11.492  -3.901  1.00  0.58           C  
ATOM   1112  C   LEU A 545       0.359  12.933  -4.219  1.00  0.66           C  
ATOM   1113  O   LEU A 545       0.721  13.855  -3.483  1.00  1.04           O  
ATOM   1114  CB  LEU A 545      -0.343  10.853  -3.020  1.00  1.01           C  
ATOM   1115  CG  LEU A 545      -0.115   9.380  -2.660  1.00  0.53           C  
ATOM   1116  CD1 LEU A 545      -1.258   8.858  -1.803  1.00  0.85           C  
ATOM   1117  CD2 LEU A 545       0.034   8.536  -3.917  1.00  0.67           C  
ATOM   1118  H   LEU A 545       2.086  11.684  -2.289  1.00  0.52           H  
ATOM   1119  HA  LEU A 545       0.816  10.939  -4.825  1.00  0.71           H  
ATOM   1120  HB2 LEU A 545      -0.406  11.419  -2.101  1.00  1.69           H  
ATOM   1121  HB3 LEU A 545      -1.289  10.931  -3.534  1.00  1.63           H  
ATOM   1122  HG  LEU A 545       0.796   9.294  -2.089  1.00  0.78           H  
ATOM   1123 HD11 LEU A 545      -1.080   7.821  -1.559  1.00  1.28           H  
ATOM   1124 HD12 LEU A 545      -2.187   8.944  -2.347  1.00  1.48           H  
ATOM   1125 HD13 LEU A 545      -1.319   9.434  -0.892  1.00  1.36           H  
ATOM   1126 HD21 LEU A 545       0.140   7.497  -3.641  1.00  1.05           H  
ATOM   1127 HD22 LEU A 545       0.910   8.854  -4.463  1.00  1.49           H  
ATOM   1128 HD23 LEU A 545      -0.840   8.656  -4.537  1.00  1.26           H  
ATOM   1129  N   GLY A 546      -0.366  13.125  -5.312  1.00  1.15           N  
ATOM   1130  CA  GLY A 546      -0.743  14.460  -5.731  1.00  1.43           C  
ATOM   1131  C   GLY A 546      -1.998  14.946  -5.040  1.00  2.14           C  
ATOM   1132  O   GLY A 546      -3.045  15.098  -5.670  1.00  2.85           O  
ATOM   1133  H   GLY A 546      -0.655  12.349  -5.838  1.00  1.59           H  
ATOM   1134  HA2 GLY A 546       0.066  15.139  -5.506  1.00  1.81           H  
ATOM   1135  HA3 GLY A 546      -0.911  14.457  -6.797  1.00  1.66           H  
ATOM   1136  N   GLY A 547      -1.894  15.182  -3.741  1.00  2.68           N  
ATOM   1137  CA  GLY A 547      -3.022  15.662  -2.977  1.00  3.84           C  
ATOM   1138  C   GLY A 547      -2.674  15.799  -1.514  1.00  4.60           C  
ATOM   1139  O   GLY A 547      -1.488  16.035  -1.209  1.00  4.86           O  
ATOM   1140  OXT GLY A 547      -3.574  15.661  -0.662  1.00  5.29           O  
ATOM   1141  H   GLY A 547      -1.036  15.024  -3.291  1.00  2.65           H  
ATOM   1142  HA2 GLY A 547      -3.324  16.624  -3.360  1.00  4.18           H  
ATOM   1143  HA3 GLY A 547      -3.841  14.966  -3.080  1.00  4.28           H  
TER    1144      GLY A 547                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ARG A 472       4.045 -13.265  -3.812  1.00  1.75           N  
ATOM      2  CA  ARG A 472       3.219 -12.071  -3.542  1.00  1.43           C  
ATOM      3  C   ARG A 472       1.773 -12.459  -3.256  1.00  1.73           C  
ATOM      4  O   ARG A 472       1.128 -13.116  -4.074  1.00  2.33           O  
ATOM      5  CB  ARG A 472       3.270 -11.104  -4.728  1.00  1.05           C  
ATOM      6  CG  ARG A 472       2.184 -10.047  -4.686  1.00  1.63           C  
ATOM      7  CD  ARG A 472       2.328  -9.046  -5.812  1.00  2.44           C  
ATOM      8  NE  ARG A 472       2.368  -9.677  -7.132  1.00  3.40           N  
ATOM      9  CZ  ARG A 472       2.442  -8.994  -8.275  1.00  4.48           C  
ATOM     10  NH1 ARG A 472       2.378  -7.670  -8.266  1.00  4.87           N  
ATOM     11  NH2 ARG A 472       2.548  -9.636  -9.429  1.00  5.44           N  
ATOM     12  H1  ARG A 472       5.025 -12.988  -4.016  1.00  2.02           H  
ATOM     13  H2  ARG A 472       3.665 -13.785  -4.627  1.00  2.27           H  
ATOM     14  H3  ARG A 472       4.040 -13.896  -2.984  1.00  2.02           H  
ATOM     15  HA  ARG A 472       3.620 -11.578  -2.671  1.00  1.89           H  
ATOM     16  HB2 ARG A 472       4.228 -10.605  -4.732  1.00  1.46           H  
ATOM     17  HB3 ARG A 472       3.162 -11.666  -5.643  1.00  1.56           H  
ATOM     18  HG2 ARG A 472       1.223 -10.531  -4.772  1.00  2.17           H  
ATOM     19  HG3 ARG A 472       2.241  -9.525  -3.742  1.00  1.99           H  
ATOM     20  HD2 ARG A 472       1.486  -8.366  -5.775  1.00  2.83           H  
ATOM     21  HD3 ARG A 472       3.241  -8.489  -5.662  1.00  2.56           H  
ATOM     22  HE  ARG A 472       2.365 -10.661  -7.164  1.00  3.51           H  
ATOM     23 HH11 ARG A 472       2.268  -7.175  -7.394  1.00  4.40           H  
ATOM     24 HH12 ARG A 472       2.440  -7.154  -9.123  1.00  5.82           H  
ATOM     25 HH21 ARG A 472       2.572 -10.640  -9.449  1.00  5.47           H  
ATOM     26 HH22 ARG A 472       2.611  -9.123 -10.290  1.00  6.30           H  
ATOM     27  N   ASN A 473       1.271 -12.051  -2.094  1.00  1.77           N  
ATOM     28  CA  ASN A 473      -0.122 -12.297  -1.725  1.00  2.11           C  
ATOM     29  C   ASN A 473      -0.720 -11.098  -0.995  1.00  1.62           C  
ATOM     30  O   ASN A 473      -1.940 -10.937  -0.952  1.00  2.26           O  
ATOM     31  CB  ASN A 473      -0.251 -13.546  -0.845  1.00  2.96           C  
ATOM     32  CG  ASN A 473      -0.193 -14.837  -1.637  1.00  3.43           C  
ATOM     33  OD1 ASN A 473      -0.650 -14.904  -2.776  1.00  3.75           O  
ATOM     34  ND2 ASN A 473       0.373 -15.873  -1.038  1.00  3.92           N  
ATOM     35  H   ASN A 473       1.856 -11.576  -1.464  1.00  1.87           H  
ATOM     36  HA  ASN A 473      -0.677 -12.456  -2.637  1.00  2.37           H  
ATOM     37  HB2 ASN A 473       0.553 -13.555  -0.126  1.00  3.50           H  
ATOM     38  HB3 ASN A 473      -1.194 -13.510  -0.321  1.00  3.24           H  
ATOM     39 HD21 ASN A 473       0.719 -15.751  -0.126  1.00  3.97           H  
ATOM     40 HD22 ASN A 473       0.415 -16.722  -1.524  1.00  4.42           H  
ATOM     41  N   LEU A 474       0.152 -10.258  -0.431  1.00  1.02           N  
ATOM     42  CA  LEU A 474      -0.265  -9.114   0.381  1.00  0.50           C  
ATOM     43  C   LEU A 474      -1.186  -9.579   1.516  1.00  0.52           C  
ATOM     44  O   LEU A 474      -1.016 -10.688   2.032  1.00  1.38           O  
ATOM     45  CB  LEU A 474      -0.964  -8.033  -0.470  1.00  0.67           C  
ATOM     46  CG  LEU A 474      -0.115  -7.339  -1.553  1.00  0.54           C  
ATOM     47  CD1 LEU A 474       1.327  -7.132  -1.119  1.00  1.29           C  
ATOM     48  CD2 LEU A 474      -0.170  -8.102  -2.851  1.00  0.94           C  
ATOM     49  H   LEU A 474       1.110 -10.418  -0.556  1.00  1.50           H  
ATOM     50  HA  LEU A 474       0.625  -8.688   0.820  1.00  0.57           H  
ATOM     51  HB2 LEU A 474      -1.808  -8.494  -0.960  1.00  1.07           H  
ATOM     52  HB3 LEU A 474      -1.338  -7.272   0.198  1.00  0.90           H  
ATOM     53  HG  LEU A 474      -0.535  -6.359  -1.738  1.00  0.92           H  
ATOM     54 HD11 LEU A 474       1.717  -8.052  -0.715  1.00  1.83           H  
ATOM     55 HD12 LEU A 474       1.374  -6.358  -0.374  1.00  1.83           H  
ATOM     56 HD13 LEU A 474       1.917  -6.839  -1.975  1.00  1.80           H  
ATOM     57 HD21 LEU A 474      -1.144  -7.976  -3.297  1.00  1.56           H  
ATOM     58 HD22 LEU A 474       0.011  -9.146  -2.658  1.00  1.43           H  
ATOM     59 HD23 LEU A 474       0.584  -7.720  -3.520  1.00  1.59           H  
ATOM     60  N   ALA A 475      -2.137  -8.716   1.908  1.00  1.09           N  
ATOM     61  CA  ALA A 475      -3.117  -9.011   2.964  1.00  1.19           C  
ATOM     62  C   ALA A 475      -2.457  -9.087   4.340  1.00  1.15           C  
ATOM     63  O   ALA A 475      -2.687  -8.232   5.198  1.00  1.34           O  
ATOM     64  CB  ALA A 475      -3.885 -10.294   2.659  1.00  1.36           C  
ATOM     65  H   ALA A 475      -2.183  -7.844   1.468  1.00  1.86           H  
ATOM     66  HA  ALA A 475      -3.830  -8.199   2.976  1.00  1.24           H  
ATOM     67  HB1 ALA A 475      -4.651 -10.442   3.406  1.00  1.61           H  
ATOM     68  HB2 ALA A 475      -3.204 -11.132   2.670  1.00  1.57           H  
ATOM     69  HB3 ALA A 475      -4.344 -10.215   1.685  1.00  1.95           H  
ATOM     70  N   GLU A 476      -1.609 -10.089   4.530  1.00  1.05           N  
ATOM     71  CA  GLU A 476      -0.886 -10.280   5.782  1.00  1.13           C  
ATOM     72  C   GLU A 476       0.357  -9.391   5.812  1.00  0.88           C  
ATOM     73  O   GLU A 476       1.372  -9.729   6.422  1.00  0.99           O  
ATOM     74  CB  GLU A 476      -0.491 -11.749   5.932  1.00  1.40           C  
ATOM     75  CG  GLU A 476      -1.667 -12.704   5.842  1.00  1.65           C  
ATOM     76  CD  GLU A 476      -1.235 -14.151   5.783  1.00  1.89           C  
ATOM     77  OE1 GLU A 476      -1.125 -14.697   4.663  1.00  2.45           O  
ATOM     78  OE2 GLU A 476      -0.998 -14.751   6.853  1.00  2.32           O  
ATOM     79  H   GLU A 476      -1.455 -10.722   3.791  1.00  1.06           H  
ATOM     80  HA  GLU A 476      -1.540 -10.002   6.595  1.00  1.26           H  
ATOM     81  HB2 GLU A 476       0.214 -12.003   5.154  1.00  1.34           H  
ATOM     82  HB3 GLU A 476      -0.016 -11.885   6.893  1.00  1.55           H  
ATOM     83  HG2 GLU A 476      -2.295 -12.567   6.709  1.00  1.94           H  
ATOM     84  HG3 GLU A 476      -2.232 -12.475   4.950  1.00  2.09           H  
ATOM     85  N   LEU A 477       0.254  -8.258   5.134  1.00  0.62           N  
ATOM     86  CA  LEU A 477       1.331  -7.290   5.042  1.00  0.41           C  
ATOM     87  C   LEU A 477       1.682  -6.727   6.411  1.00  0.48           C  
ATOM     88  O   LEU A 477       0.804  -6.457   7.227  1.00  0.70           O  
ATOM     89  CB  LEU A 477       0.912  -6.161   4.105  1.00  0.33           C  
ATOM     90  CG  LEU A 477       1.036  -6.473   2.617  1.00  0.27           C  
ATOM     91  CD1 LEU A 477       0.030  -5.663   1.813  1.00  0.32           C  
ATOM     92  CD2 LEU A 477       2.447  -6.164   2.153  1.00  0.34           C  
ATOM     93  H   LEU A 477      -0.595  -8.059   4.687  1.00  0.68           H  
ATOM     94  HA  LEU A 477       2.197  -7.786   4.632  1.00  0.45           H  
ATOM     95  HB2 LEU A 477      -0.119  -5.916   4.314  1.00  0.52           H  
ATOM     96  HB3 LEU A 477       1.520  -5.296   4.322  1.00  0.42           H  
ATOM     97  HG  LEU A 477       0.843  -7.521   2.446  1.00  0.34           H  
ATOM     98 HD11 LEU A 477      -0.957  -5.803   2.227  1.00  0.89           H  
ATOM     99 HD12 LEU A 477       0.036  -5.997   0.785  1.00  1.14           H  
ATOM    100 HD13 LEU A 477       0.293  -4.616   1.853  1.00  1.06           H  
ATOM    101 HD21 LEU A 477       2.561  -6.455   1.121  1.00  0.97           H  
ATOM    102 HD22 LEU A 477       3.153  -6.706   2.763  1.00  1.21           H  
ATOM    103 HD23 LEU A 477       2.626  -5.101   2.249  1.00  1.01           H  
ATOM    104  N   HIS A 478       2.970  -6.557   6.653  1.00  0.41           N  
ATOM    105  CA  HIS A 478       3.449  -6.048   7.929  1.00  0.48           C  
ATOM    106  C   HIS A 478       3.485  -4.527   7.915  1.00  0.36           C  
ATOM    107  O   HIS A 478       3.631  -3.908   6.861  1.00  0.30           O  
ATOM    108  CB  HIS A 478       4.837  -6.607   8.241  1.00  0.63           C  
ATOM    109  CG  HIS A 478       4.832  -8.071   8.557  1.00  1.07           C  
ATOM    110  ND1 HIS A 478       4.855  -8.561   9.843  1.00  1.59           N  
ATOM    111  CD2 HIS A 478       4.807  -9.153   7.745  1.00  1.83           C  
ATOM    112  CE1 HIS A 478       4.849  -9.881   9.809  1.00  1.99           C  
ATOM    113  NE2 HIS A 478       4.818 -10.266   8.548  1.00  2.14           N  
ATOM    114  H   HIS A 478       3.618  -6.768   5.948  1.00  0.44           H  
ATOM    115  HA  HIS A 478       2.760  -6.373   8.693  1.00  0.57           H  
ATOM    116  HB2 HIS A 478       5.479  -6.456   7.385  1.00  0.74           H  
ATOM    117  HB3 HIS A 478       5.247  -6.083   9.090  1.00  0.95           H  
ATOM    118  HD1 HIS A 478       4.866  -8.021  10.663  1.00  2.04           H  
ATOM    119  HD2 HIS A 478       4.783  -9.141   6.666  1.00  2.45           H  
ATOM    120  HE1 HIS A 478       4.865 -10.534  10.669  1.00  2.52           H  
ATOM    121  HE2 HIS A 478       4.622 -11.180   8.247  1.00  2.70           H  
ATOM    122  N   ILE A 479       3.352  -3.933   9.091  1.00  0.37           N  
ATOM    123  CA  ILE A 479       3.289  -2.484   9.215  1.00  0.34           C  
ATOM    124  C   ILE A 479       4.642  -1.855   8.912  1.00  0.31           C  
ATOM    125  O   ILE A 479       5.664  -2.275   9.451  1.00  0.35           O  
ATOM    126  CB  ILE A 479       2.858  -2.054  10.633  1.00  0.44           C  
ATOM    127  CG1 ILE A 479       1.578  -2.782  11.066  1.00  0.54           C  
ATOM    128  CG2 ILE A 479       2.669  -0.543  10.692  1.00  0.51           C  
ATOM    129  CD1 ILE A 479       0.413  -2.613  10.114  1.00  0.56           C  
ATOM    130  H   ILE A 479       3.303  -4.485   9.903  1.00  0.44           H  
ATOM    131  HA  ILE A 479       2.560  -2.115   8.507  1.00  0.33           H  
ATOM    132  HB  ILE A 479       3.654  -2.314  11.314  1.00  0.44           H  
ATOM    133 HG12 ILE A 479       1.784  -3.838  11.146  1.00  0.55           H  
ATOM    134 HG13 ILE A 479       1.272  -2.409  12.031  1.00  0.62           H  
ATOM    135 HG21 ILE A 479       2.426  -0.248  11.703  1.00  1.17           H  
ATOM    136 HG22 ILE A 479       1.868  -0.254  10.030  1.00  1.09           H  
ATOM    137 HG23 ILE A 479       3.585  -0.056  10.385  1.00  1.08           H  
ATOM    138 HD11 ILE A 479      -0.451  -3.130  10.506  1.00  1.04           H  
ATOM    139 HD12 ILE A 479       0.673  -3.024   9.150  1.00  1.24           H  
ATOM    140 HD13 ILE A 479       0.184  -1.562  10.008  1.00  1.17           H  
ATOM    141  N   GLY A 480       4.641  -0.854   8.042  1.00  0.30           N  
ATOM    142  CA  GLY A 480       5.860  -0.141   7.734  1.00  0.38           C  
ATOM    143  C   GLY A 480       6.630  -0.776   6.596  1.00  0.41           C  
ATOM    144  O   GLY A 480       7.761  -0.383   6.303  1.00  0.63           O  
ATOM    145  H   GLY A 480       3.800  -0.594   7.602  1.00  0.29           H  
ATOM    146  HA2 GLY A 480       5.611   0.875   7.462  1.00  0.40           H  
ATOM    147  HA3 GLY A 480       6.483  -0.124   8.614  1.00  0.45           H  
ATOM    148  N   GLN A 481       6.015  -1.758   5.949  1.00  0.28           N  
ATOM    149  CA  GLN A 481       6.644  -2.441   4.831  1.00  0.35           C  
ATOM    150  C   GLN A 481       6.541  -1.620   3.558  1.00  0.30           C  
ATOM    151  O   GLN A 481       5.503  -1.016   3.274  1.00  0.30           O  
ATOM    152  CB  GLN A 481       6.015  -3.815   4.609  1.00  0.42           C  
ATOM    153  CG  GLN A 481       6.582  -4.895   5.511  1.00  1.02           C  
ATOM    154  CD  GLN A 481       8.026  -5.222   5.195  1.00  1.43           C  
ATOM    155  OE1 GLN A 481       8.307  -6.074   4.350  1.00  2.34           O  
ATOM    156  NE2 GLN A 481       8.949  -4.566   5.880  1.00  1.79           N  
ATOM    157  H   GLN A 481       5.112  -2.023   6.227  1.00  0.24           H  
ATOM    158  HA  GLN A 481       7.687  -2.571   5.073  1.00  0.45           H  
ATOM    159  HB2 GLN A 481       4.953  -3.745   4.792  1.00  0.79           H  
ATOM    160  HB3 GLN A 481       6.176  -4.112   3.584  1.00  0.86           H  
ATOM    161  HG2 GLN A 481       6.526  -4.556   6.532  1.00  1.79           H  
ATOM    162  HG3 GLN A 481       5.992  -5.790   5.393  1.00  1.58           H  
ATOM    163 HE21 GLN A 481       8.654  -3.911   6.549  1.00  1.97           H  
ATOM    164 HE22 GLN A 481       9.899  -4.767   5.698  1.00  2.40           H  
ATOM    165  N   PRO A 482       7.627  -1.574   2.785  1.00  0.33           N  
ATOM    166  CA  PRO A 482       7.645  -0.894   1.498  1.00  0.30           C  
ATOM    167  C   PRO A 482       6.970  -1.725   0.413  1.00  0.28           C  
ATOM    168  O   PRO A 482       7.377  -2.856   0.129  1.00  0.33           O  
ATOM    169  CB  PRO A 482       9.137  -0.735   1.211  1.00  0.34           C  
ATOM    170  CG  PRO A 482       9.787  -1.879   1.916  1.00  0.40           C  
ATOM    171  CD  PRO A 482       8.929  -2.182   3.117  1.00  0.43           C  
ATOM    172  HA  PRO A 482       7.177   0.078   1.554  1.00  0.29           H  
ATOM    173  HB2 PRO A 482       9.306  -0.777   0.144  1.00  0.34           H  
ATOM    174  HB3 PRO A 482       9.481   0.213   1.597  1.00  0.36           H  
ATOM    175  HG2 PRO A 482       9.828  -2.737   1.260  1.00  0.42           H  
ATOM    176  HG3 PRO A 482      10.783  -1.598   2.227  1.00  0.44           H  
ATOM    177  HD2 PRO A 482       8.829  -3.251   3.254  1.00  0.52           H  
ATOM    178  HD3 PRO A 482       9.349  -1.728   4.002  1.00  0.49           H  
ATOM    179  N   VAL A 483       5.940  -1.161  -0.192  1.00  0.24           N  
ATOM    180  CA  VAL A 483       5.198  -1.841  -1.243  1.00  0.24           C  
ATOM    181  C   VAL A 483       4.939  -0.892  -2.400  1.00  0.27           C  
ATOM    182  O   VAL A 483       4.886   0.323  -2.215  1.00  0.39           O  
ATOM    183  CB  VAL A 483       3.853  -2.404  -0.732  1.00  0.23           C  
ATOM    184  CG1 VAL A 483       4.078  -3.558   0.231  1.00  0.29           C  
ATOM    185  CG2 VAL A 483       3.029  -1.314  -0.064  1.00  0.25           C  
ATOM    186  H   VAL A 483       5.669  -0.254   0.072  1.00  0.24           H  
ATOM    187  HA  VAL A 483       5.800  -2.667  -1.595  1.00  0.26           H  
ATOM    188  HB  VAL A 483       3.295  -2.776  -1.579  1.00  0.27           H  
ATOM    189 HG11 VAL A 483       4.595  -4.356  -0.279  1.00  1.05           H  
ATOM    190 HG12 VAL A 483       3.126  -3.918   0.590  1.00  1.05           H  
ATOM    191 HG13 VAL A 483       4.674  -3.220   1.065  1.00  1.08           H  
ATOM    192 HG21 VAL A 483       3.578  -0.911   0.774  1.00  1.04           H  
ATOM    193 HG22 VAL A 483       2.095  -1.731   0.285  1.00  1.09           H  
ATOM    194 HG23 VAL A 483       2.830  -0.527  -0.776  1.00  1.01           H  
ATOM    195  N   VAL A 484       4.793  -1.447  -3.591  1.00  0.28           N  
ATOM    196  CA  VAL A 484       4.571  -0.648  -4.779  1.00  0.31           C  
ATOM    197  C   VAL A 484       3.138  -0.771  -5.269  1.00  0.28           C  
ATOM    198  O   VAL A 484       2.518  -1.832  -5.195  1.00  0.29           O  
ATOM    199  CB  VAL A 484       5.537  -1.026  -5.922  1.00  0.35           C  
ATOM    200  CG1 VAL A 484       6.972  -0.722  -5.530  1.00  0.42           C  
ATOM    201  CG2 VAL A 484       5.386  -2.488  -6.300  1.00  0.31           C  
ATOM    202  H   VAL A 484       4.827  -2.427  -3.669  1.00  0.33           H  
ATOM    203  HA  VAL A 484       4.755   0.384  -4.516  1.00  0.34           H  
ATOM    204  HB  VAL A 484       5.289  -0.429  -6.786  1.00  0.40           H  
ATOM    205 HG11 VAL A 484       7.236  -1.301  -4.657  1.00  1.00           H  
ATOM    206 HG12 VAL A 484       7.067   0.330  -5.305  1.00  1.11           H  
ATOM    207 HG13 VAL A 484       7.632  -0.977  -6.345  1.00  1.09           H  
ATOM    208 HG21 VAL A 484       5.611  -3.106  -5.444  1.00  0.99           H  
ATOM    209 HG22 VAL A 484       6.065  -2.725  -7.104  1.00  1.06           H  
ATOM    210 HG23 VAL A 484       4.370  -2.673  -6.620  1.00  1.05           H  
ATOM    211  N   HIS A 485       2.623   0.339  -5.753  1.00  0.34           N  
ATOM    212  CA  HIS A 485       1.291   0.409  -6.317  1.00  0.29           C  
ATOM    213  C   HIS A 485       1.408   0.790  -7.782  1.00  0.24           C  
ATOM    214  O   HIS A 485       1.972   1.831  -8.100  1.00  0.29           O  
ATOM    215  CB  HIS A 485       0.469   1.460  -5.556  1.00  0.36           C  
ATOM    216  CG  HIS A 485      -0.998   1.478  -5.879  1.00  0.52           C  
ATOM    217  ND1 HIS A 485      -1.791   2.592  -5.698  1.00  1.09           N  
ATOM    218  CD2 HIS A 485      -1.824   0.512  -6.349  1.00  0.41           C  
ATOM    219  CE1 HIS A 485      -3.034   2.309  -6.040  1.00  1.19           C  
ATOM    220  NE2 HIS A 485      -3.079   1.055  -6.438  1.00  0.73           N  
ATOM    221  H   HIS A 485       3.171   1.156  -5.727  1.00  0.46           H  
ATOM    222  HA  HIS A 485       0.822  -0.559  -6.230  1.00  0.29           H  
ATOM    223  HB2 HIS A 485       0.572   1.283  -4.500  1.00  0.52           H  
ATOM    224  HB3 HIS A 485       0.868   2.439  -5.782  1.00  0.32           H  
ATOM    225  HD1 HIS A 485      -1.493   3.461  -5.353  1.00  1.41           H  
ATOM    226  HD2 HIS A 485      -1.542  -0.498  -6.614  1.00  0.57           H  
ATOM    227  HE1 HIS A 485      -3.870   2.991  -6.005  1.00  1.63           H  
ATOM    228  HE2 HIS A 485      -3.910   0.549  -6.602  1.00  0.77           H  
ATOM    229  N   LEU A 486       0.876  -0.056  -8.661  1.00  0.23           N  
ATOM    230  CA  LEU A 486       0.973   0.144 -10.116  1.00  0.30           C  
ATOM    231  C   LEU A 486       0.490   1.535 -10.549  1.00  0.38           C  
ATOM    232  O   LEU A 486       0.800   1.999 -11.646  1.00  0.52           O  
ATOM    233  CB  LEU A 486       0.209  -0.981 -10.860  1.00  0.32           C  
ATOM    234  CG  LEU A 486      -1.339  -0.927 -10.901  1.00  0.33           C  
ATOM    235  CD1 LEU A 486      -1.940  -0.517  -9.567  1.00  0.37           C  
ATOM    236  CD2 LEU A 486      -1.832  -0.015 -12.013  1.00  0.48           C  
ATOM    237  H   LEU A 486       0.423  -0.863  -8.327  1.00  0.23           H  
ATOM    238  HA  LEU A 486       2.018   0.064 -10.371  1.00  0.38           H  
ATOM    239  HB2 LEU A 486       0.560  -0.994 -11.880  1.00  0.42           H  
ATOM    240  HB3 LEU A 486       0.490  -1.919 -10.401  1.00  0.33           H  
ATOM    241  HG  LEU A 486      -1.703  -1.921 -11.119  1.00  0.34           H  
ATOM    242 HD11 LEU A 486      -1.642   0.494  -9.335  1.00  0.98           H  
ATOM    243 HD12 LEU A 486      -1.585  -1.180  -8.791  1.00  1.00           H  
ATOM    244 HD13 LEU A 486      -3.018  -0.572  -9.622  1.00  1.06           H  
ATOM    245 HD21 LEU A 486      -1.453   0.983 -11.849  1.00  1.15           H  
ATOM    246 HD22 LEU A 486      -2.911   0.004 -12.012  1.00  0.88           H  
ATOM    247 HD23 LEU A 486      -1.478  -0.383 -12.965  1.00  1.19           H  
ATOM    248  N   GLU A 487      -0.259   2.194  -9.678  1.00  0.38           N  
ATOM    249  CA  GLU A 487      -0.765   3.525  -9.949  1.00  0.54           C  
ATOM    250  C   GLU A 487       0.291   4.590  -9.673  1.00  0.55           C  
ATOM    251  O   GLU A 487       0.589   5.411 -10.533  1.00  0.69           O  
ATOM    252  CB  GLU A 487      -2.006   3.790  -9.101  1.00  0.64           C  
ATOM    253  CG  GLU A 487      -3.229   3.011  -9.553  1.00  0.76           C  
ATOM    254  CD  GLU A 487      -3.832   3.571 -10.822  1.00  1.47           C  
ATOM    255  OE1 GLU A 487      -3.293   3.301 -11.916  1.00  2.37           O  
ATOM    256  OE2 GLU A 487      -4.847   4.292 -10.729  1.00  1.85           O  
ATOM    257  H   GLU A 487      -0.476   1.769  -8.829  1.00  0.33           H  
ATOM    258  HA  GLU A 487      -1.039   3.570 -10.991  1.00  0.63           H  
ATOM    259  HB2 GLU A 487      -1.791   3.520  -8.077  1.00  0.58           H  
ATOM    260  HB3 GLU A 487      -2.239   4.843  -9.145  1.00  0.75           H  
ATOM    261  HG2 GLU A 487      -2.946   1.985  -9.731  1.00  0.98           H  
ATOM    262  HG3 GLU A 487      -3.974   3.047  -8.771  1.00  1.17           H  
ATOM    263  N   HIS A 488       0.866   4.578  -8.476  1.00  0.44           N  
ATOM    264  CA  HIS A 488       1.776   5.653  -8.091  1.00  0.48           C  
ATOM    265  C   HIS A 488       3.194   5.164  -7.813  1.00  0.42           C  
ATOM    266  O   HIS A 488       4.159   5.804  -8.226  1.00  0.52           O  
ATOM    267  CB  HIS A 488       1.219   6.413  -6.890  1.00  0.53           C  
ATOM    268  CG  HIS A 488       0.204   7.449  -7.276  1.00  0.71           C  
ATOM    269  ND1 HIS A 488      -1.131   7.365  -6.945  1.00  1.44           N  
ATOM    270  CD2 HIS A 488       0.345   8.604  -7.967  1.00  1.14           C  
ATOM    271  CE1 HIS A 488      -1.766   8.422  -7.417  1.00  1.39           C  
ATOM    272  NE2 HIS A 488      -0.894   9.190  -8.039  1.00  1.12           N  
ATOM    273  H   HIS A 488       0.698   3.833  -7.861  1.00  0.37           H  
ATOM    274  HA  HIS A 488       1.822   6.336  -8.924  1.00  0.57           H  
ATOM    275  HB2 HIS A 488       0.743   5.715  -6.217  1.00  0.53           H  
ATOM    276  HB3 HIS A 488       2.026   6.910  -6.375  1.00  0.59           H  
ATOM    277  HD1 HIS A 488      -1.557   6.636  -6.446  1.00  2.15           H  
ATOM    278  HD2 HIS A 488       1.263   8.992  -8.386  1.00  1.89           H  
ATOM    279  HE1 HIS A 488      -2.820   8.625  -7.307  1.00  1.95           H  
ATOM    280  HE2 HIS A 488      -1.130   9.942  -8.626  1.00  1.45           H  
ATOM    281  N   GLY A 489       3.335   4.030  -7.146  1.00  0.37           N  
ATOM    282  CA  GLY A 489       4.665   3.515  -6.889  1.00  0.39           C  
ATOM    283  C   GLY A 489       4.858   3.038  -5.467  1.00  0.29           C  
ATOM    284  O   GLY A 489       3.926   2.534  -4.845  1.00  0.25           O  
ATOM    285  H   GLY A 489       2.546   3.539  -6.833  1.00  0.38           H  
ATOM    286  HA2 GLY A 489       4.851   2.688  -7.559  1.00  0.42           H  
ATOM    287  HA3 GLY A 489       5.382   4.295  -7.096  1.00  0.49           H  
ATOM    288  N   VAL A 490       6.069   3.211  -4.955  1.00  0.30           N  
ATOM    289  CA  VAL A 490       6.446   2.687  -3.645  1.00  0.27           C  
ATOM    290  C   VAL A 490       5.951   3.573  -2.496  1.00  0.21           C  
ATOM    291  O   VAL A 490       6.056   4.803  -2.543  1.00  0.23           O  
ATOM    292  CB  VAL A 490       7.981   2.520  -3.547  1.00  0.34           C  
ATOM    293  CG1 VAL A 490       8.686   3.849  -3.773  1.00  0.94           C  
ATOM    294  CG2 VAL A 490       8.386   1.915  -2.209  1.00  1.06           C  
ATOM    295  H   VAL A 490       6.735   3.703  -5.479  1.00  0.36           H  
ATOM    296  HA  VAL A 490       5.999   1.711  -3.543  1.00  0.31           H  
ATOM    297  HB  VAL A 490       8.293   1.843  -4.329  1.00  1.02           H  
ATOM    298 HG11 VAL A 490       8.328   4.573  -3.056  1.00  1.48           H  
ATOM    299 HG12 VAL A 490       8.479   4.202  -4.773  1.00  1.55           H  
ATOM    300 HG13 VAL A 490       9.747   3.718  -3.651  1.00  1.44           H  
ATOM    301 HG21 VAL A 490       8.056   2.559  -1.407  1.00  1.67           H  
ATOM    302 HG22 VAL A 490       9.461   1.815  -2.172  1.00  1.45           H  
ATOM    303 HG23 VAL A 490       7.929   0.942  -2.100  1.00  1.78           H  
ATOM    304  N   GLY A 491       5.409   2.928  -1.469  1.00  0.18           N  
ATOM    305  CA  GLY A 491       4.981   3.624  -0.271  1.00  0.18           C  
ATOM    306  C   GLY A 491       5.199   2.778   0.971  1.00  0.16           C  
ATOM    307  O   GLY A 491       5.788   1.698   0.890  1.00  0.16           O  
ATOM    308  H   GLY A 491       5.296   1.950  -1.528  1.00  0.21           H  
ATOM    309  HA2 GLY A 491       5.542   4.543  -0.177  1.00  0.22           H  
ATOM    310  HA3 GLY A 491       3.929   3.858  -0.356  1.00  0.21           H  
ATOM    311  N   ARG A 492       4.733   3.260   2.115  1.00  0.17           N  
ATOM    312  CA  ARG A 492       4.838   2.511   3.363  1.00  0.17           C  
ATOM    313  C   ARG A 492       3.477   1.977   3.776  1.00  0.14           C  
ATOM    314  O   ARG A 492       2.542   2.743   4.009  1.00  0.18           O  
ATOM    315  CB  ARG A 492       5.399   3.387   4.480  1.00  0.24           C  
ATOM    316  CG  ARG A 492       6.796   3.902   4.205  1.00  0.37           C  
ATOM    317  CD  ARG A 492       7.790   2.764   4.031  1.00  0.44           C  
ATOM    318  NE  ARG A 492       9.173   3.228   4.131  1.00  0.98           N  
ATOM    319  CZ  ARG A 492       9.977   3.441   3.090  1.00  1.21           C  
ATOM    320  NH1 ARG A 492       9.537   3.264   1.845  1.00  1.35           N  
ATOM    321  NH2 ARG A 492      11.225   3.834   3.298  1.00  1.93           N  
ATOM    322  H   ARG A 492       4.300   4.144   2.125  1.00  0.19           H  
ATOM    323  HA  ARG A 492       5.506   1.679   3.198  1.00  0.19           H  
ATOM    324  HB2 ARG A 492       4.747   4.236   4.617  1.00  0.26           H  
ATOM    325  HB3 ARG A 492       5.424   2.812   5.393  1.00  0.22           H  
ATOM    326  HG2 ARG A 492       6.772   4.483   3.296  1.00  0.44           H  
ATOM    327  HG3 ARG A 492       7.112   4.526   5.029  1.00  0.40           H  
ATOM    328  HD2 ARG A 492       7.613   2.026   4.801  1.00  0.85           H  
ATOM    329  HD3 ARG A 492       7.639   2.315   3.061  1.00  0.84           H  
ATOM    330  HE  ARG A 492       9.526   3.382   5.039  1.00  1.58           H  
ATOM    331 HH11 ARG A 492       8.596   2.969   1.682  1.00  1.50           H  
ATOM    332 HH12 ARG A 492      10.147   3.438   1.065  1.00  1.76           H  
ATOM    333 HH21 ARG A 492      11.561   3.975   4.233  1.00  2.44           H  
ATOM    334 HH22 ARG A 492      11.846   3.995   2.518  1.00  2.13           H  
ATOM    335  N   TYR A 493       3.370   0.664   3.843  1.00  0.15           N  
ATOM    336  CA  TYR A 493       2.124   0.012   4.210  1.00  0.14           C  
ATOM    337  C   TYR A 493       1.764   0.316   5.658  1.00  0.14           C  
ATOM    338  O   TYR A 493       2.611   0.213   6.546  1.00  0.15           O  
ATOM    339  CB  TYR A 493       2.259  -1.495   4.022  1.00  0.15           C  
ATOM    340  CG  TYR A 493       0.988  -2.257   4.299  1.00  0.15           C  
ATOM    341  CD1 TYR A 493       0.753  -2.828   5.544  1.00  1.14           C  
ATOM    342  CD2 TYR A 493       0.023  -2.408   3.314  1.00  1.21           C  
ATOM    343  CE1 TYR A 493      -0.406  -3.531   5.798  1.00  1.15           C  
ATOM    344  CE2 TYR A 493      -1.138  -3.109   3.563  1.00  1.21           C  
ATOM    345  CZ  TYR A 493      -1.349  -3.670   4.803  1.00  0.19           C  
ATOM    346  OH  TYR A 493      -2.505  -4.373   5.050  1.00  0.23           O  
ATOM    347  H   TYR A 493       4.157   0.108   3.638  1.00  0.22           H  
ATOM    348  HA  TYR A 493       1.345   0.384   3.564  1.00  0.16           H  
ATOM    349  HB2 TYR A 493       2.557  -1.701   3.006  1.00  0.18           H  
ATOM    350  HB3 TYR A 493       3.021  -1.866   4.694  1.00  0.16           H  
ATOM    351  HD1 TYR A 493       1.496  -2.719   6.320  1.00  2.06           H  
ATOM    352  HD2 TYR A 493       0.188  -1.962   2.339  1.00  2.12           H  
ATOM    353  HE1 TYR A 493      -0.571  -3.966   6.772  1.00  2.07           H  
ATOM    354  HE2 TYR A 493      -1.872  -3.224   2.783  1.00  2.13           H  
ATOM    355  HH  TYR A 493      -2.877  -4.086   5.889  1.00  0.82           H  
ATOM    356  N   ALA A 494       0.512   0.676   5.901  1.00  0.18           N  
ATOM    357  CA  ALA A 494       0.072   0.944   7.260  1.00  0.21           C  
ATOM    358  C   ALA A 494      -1.297   0.341   7.531  1.00  0.21           C  
ATOM    359  O   ALA A 494      -2.324   0.947   7.232  1.00  0.22           O  
ATOM    360  CB  ALA A 494       0.042   2.441   7.524  1.00  0.25           C  
ATOM    361  H   ALA A 494      -0.132   0.755   5.151  1.00  0.20           H  
ATOM    362  HA  ALA A 494       0.789   0.500   7.935  1.00  0.22           H  
ATOM    363  HB1 ALA A 494      -0.233   2.619   8.553  1.00  0.95           H  
ATOM    364  HB2 ALA A 494      -0.683   2.907   6.872  1.00  0.98           H  
ATOM    365  HB3 ALA A 494       1.018   2.860   7.335  1.00  0.97           H  
ATOM    366  N   GLY A 495      -1.292  -0.839   8.136  1.00  0.22           N  
ATOM    367  CA  GLY A 495      -2.519  -1.491   8.558  1.00  0.23           C  
ATOM    368  C   GLY A 495      -3.555  -1.614   7.462  1.00  0.21           C  
ATOM    369  O   GLY A 495      -3.233  -1.719   6.277  1.00  0.21           O  
ATOM    370  H   GLY A 495      -0.436  -1.279   8.302  1.00  0.22           H  
ATOM    371  HA2 GLY A 495      -2.283  -2.478   8.915  1.00  0.24           H  
ATOM    372  HA3 GLY A 495      -2.945  -0.923   9.371  1.00  0.25           H  
ATOM    373  N   MET A 496      -4.805  -1.607   7.875  1.00  0.22           N  
ATOM    374  CA  MET A 496      -5.927  -1.678   6.954  1.00  0.21           C  
ATOM    375  C   MET A 496      -7.051  -0.765   7.405  1.00  0.22           C  
ATOM    376  O   MET A 496      -7.258  -0.547   8.600  1.00  0.27           O  
ATOM    377  CB  MET A 496      -6.444  -3.111   6.818  1.00  0.23           C  
ATOM    378  CG  MET A 496      -5.769  -3.890   5.706  1.00  0.22           C  
ATOM    379  SD  MET A 496      -6.340  -5.597   5.610  1.00  0.33           S  
ATOM    380  CE  MET A 496      -5.425  -6.174   4.183  1.00  1.68           C  
ATOM    381  H   MET A 496      -4.979  -1.543   8.839  1.00  0.25           H  
ATOM    382  HA  MET A 496      -5.577  -1.341   5.990  1.00  0.20           H  
ATOM    383  HB2 MET A 496      -6.278  -3.632   7.748  1.00  0.27           H  
ATOM    384  HB3 MET A 496      -7.505  -3.082   6.616  1.00  0.26           H  
ATOM    385  HG2 MET A 496      -5.980  -3.404   4.766  1.00  0.23           H  
ATOM    386  HG3 MET A 496      -4.706  -3.888   5.880  1.00  0.25           H  
ATOM    387  HE1 MET A 496      -5.685  -5.574   3.322  1.00  2.32           H  
ATOM    388  HE2 MET A 496      -5.674  -7.207   3.989  1.00  2.15           H  
ATOM    389  HE3 MET A 496      -4.366  -6.089   4.375  1.00  2.26           H  
ATOM    390  N   THR A 497      -7.773  -0.244   6.439  1.00  0.20           N  
ATOM    391  CA  THR A 497      -8.869   0.662   6.702  1.00  0.22           C  
ATOM    392  C   THR A 497     -10.092   0.219   5.907  1.00  0.22           C  
ATOM    393  O   THR A 497      -9.965  -0.261   4.783  1.00  0.20           O  
ATOM    394  CB  THR A 497      -8.476   2.114   6.337  1.00  0.25           C  
ATOM    395  OG1 THR A 497      -9.532   3.021   6.674  1.00  0.31           O  
ATOM    396  CG2 THR A 497      -8.141   2.241   4.855  1.00  0.24           C  
ATOM    397  H   THR A 497      -7.577  -0.497   5.507  1.00  0.17           H  
ATOM    398  HA  THR A 497      -9.097   0.620   7.758  1.00  0.27           H  
ATOM    399  HB  THR A 497      -7.598   2.381   6.908  1.00  0.27           H  
ATOM    400  HG1 THR A 497      -9.320   3.455   7.512  1.00  0.77           H  
ATOM    401 HG21 THR A 497      -7.849   3.258   4.638  1.00  0.96           H  
ATOM    402 HG22 THR A 497      -9.005   1.977   4.264  1.00  0.95           H  
ATOM    403 HG23 THR A 497      -7.324   1.575   4.613  1.00  0.95           H  
ATOM    404  N   THR A 498     -11.269   0.336   6.486  1.00  0.28           N  
ATOM    405  CA  THR A 498     -12.473  -0.054   5.784  1.00  0.29           C  
ATOM    406  C   THR A 498     -13.186   1.155   5.208  1.00  0.29           C  
ATOM    407  O   THR A 498     -13.412   2.153   5.899  1.00  0.36           O  
ATOM    408  CB  THR A 498     -13.431  -0.853   6.685  1.00  0.36           C  
ATOM    409  OG1 THR A 498     -13.358  -0.382   8.039  1.00  0.84           O  
ATOM    410  CG2 THR A 498     -13.101  -2.334   6.630  1.00  0.67           C  
ATOM    411  H   THR A 498     -11.333   0.703   7.394  1.00  0.34           H  
ATOM    412  HA  THR A 498     -12.177  -0.695   4.965  1.00  0.26           H  
ATOM    413  HB  THR A 498     -14.438  -0.713   6.320  1.00  0.48           H  
ATOM    414  HG1 THR A 498     -12.677  -0.876   8.513  1.00  1.14           H  
ATOM    415 HG21 THR A 498     -12.093  -2.492   6.986  1.00  1.27           H  
ATOM    416 HG22 THR A 498     -13.180  -2.679   5.608  1.00  1.25           H  
ATOM    417 HG23 THR A 498     -13.795  -2.882   7.250  1.00  1.32           H  
ATOM    418  N   LEU A 499     -13.528   1.064   3.936  1.00  0.27           N  
ATOM    419  CA  LEU A 499     -14.192   2.155   3.249  1.00  0.31           C  
ATOM    420  C   LEU A 499     -15.620   1.764   2.922  1.00  0.34           C  
ATOM    421  O   LEU A 499     -15.875   0.685   2.384  1.00  0.39           O  
ATOM    422  CB  LEU A 499     -13.446   2.531   1.964  1.00  0.32           C  
ATOM    423  CG  LEU A 499     -12.001   3.002   2.146  1.00  0.32           C  
ATOM    424  CD1 LEU A 499     -11.378   3.332   0.799  1.00  0.34           C  
ATOM    425  CD2 LEU A 499     -11.939   4.212   3.066  1.00  0.39           C  
ATOM    426  H   LEU A 499     -13.342   0.231   3.450  1.00  0.26           H  
ATOM    427  HA  LEU A 499     -14.205   3.006   3.913  1.00  0.36           H  
ATOM    428  HB2 LEU A 499     -13.438   1.668   1.315  1.00  0.30           H  
ATOM    429  HB3 LEU A 499     -13.997   3.320   1.474  1.00  0.37           H  
ATOM    430  HG  LEU A 499     -11.423   2.207   2.597  1.00  0.30           H  
ATOM    431 HD11 LEU A 499     -10.365   3.675   0.943  1.00  0.85           H  
ATOM    432 HD12 LEU A 499     -11.955   4.108   0.316  1.00  0.83           H  
ATOM    433 HD13 LEU A 499     -11.374   2.448   0.179  1.00  1.06           H  
ATOM    434 HD21 LEU A 499     -12.341   3.949   4.034  1.00  1.04           H  
ATOM    435 HD22 LEU A 499     -12.520   5.016   2.641  1.00  1.15           H  
ATOM    436 HD23 LEU A 499     -10.913   4.527   3.177  1.00  1.09           H  
ATOM    437  N   GLU A 500     -16.550   2.633   3.267  1.00  0.54           N  
ATOM    438  CA  GLU A 500     -17.954   2.380   3.015  1.00  0.62           C  
ATOM    439  C   GLU A 500     -18.382   3.085   1.737  1.00  0.79           C  
ATOM    440  O   GLU A 500     -18.130   4.280   1.568  1.00  0.99           O  
ATOM    441  CB  GLU A 500     -18.795   2.853   4.202  1.00  0.80           C  
ATOM    442  CG  GLU A 500     -18.473   2.122   5.497  1.00  1.25           C  
ATOM    443  CD  GLU A 500     -19.188   2.704   6.699  1.00  1.63           C  
ATOM    444  OE1 GLU A 500     -18.521   3.339   7.543  1.00  2.04           O  
ATOM    445  OE2 GLU A 500     -20.419   2.527   6.812  1.00  2.21           O  
ATOM    446  H   GLU A 500     -16.283   3.474   3.700  1.00  0.71           H  
ATOM    447  HA  GLU A 500     -18.079   1.314   2.889  1.00  0.53           H  
ATOM    448  HB2 GLU A 500     -18.623   3.908   4.354  1.00  1.20           H  
ATOM    449  HB3 GLU A 500     -19.839   2.696   3.974  1.00  1.09           H  
ATOM    450  HG2 GLU A 500     -18.764   1.088   5.392  1.00  1.67           H  
ATOM    451  HG3 GLU A 500     -17.408   2.178   5.670  1.00  1.64           H  
ATOM    452  N   ALA A 501     -19.001   2.348   0.829  1.00  0.93           N  
ATOM    453  CA  ALA A 501     -19.431   2.910  -0.434  1.00  1.17           C  
ATOM    454  C   ALA A 501     -20.875   2.534  -0.715  1.00  1.28           C  
ATOM    455  O   ALA A 501     -21.160   1.656  -1.533  1.00  1.32           O  
ATOM    456  CB  ALA A 501     -18.523   2.431  -1.551  1.00  1.29           C  
ATOM    457  H   ALA A 501     -19.181   1.400   1.013  1.00  0.99           H  
ATOM    458  HA  ALA A 501     -19.352   3.986  -0.368  1.00  1.25           H  
ATOM    459  HB1 ALA A 501     -17.512   2.755  -1.356  1.00  1.84           H  
ATOM    460  HB2 ALA A 501     -18.859   2.841  -2.491  1.00  1.42           H  
ATOM    461  HB3 ALA A 501     -18.553   1.352  -1.595  1.00  1.67           H  
ATOM    462  N   GLY A 502     -21.784   3.199  -0.025  1.00  1.50           N  
ATOM    463  CA  GLY A 502     -23.187   2.907  -0.186  1.00  1.65           C  
ATOM    464  C   GLY A 502     -23.535   1.529   0.331  1.00  1.94           C  
ATOM    465  O   GLY A 502     -23.245   1.203   1.481  1.00  2.51           O  
ATOM    466  H   GLY A 502     -21.498   3.893   0.610  1.00  1.66           H  
ATOM    467  HA2 GLY A 502     -23.763   3.642   0.354  1.00  1.53           H  
ATOM    468  HA3 GLY A 502     -23.437   2.961  -1.235  1.00  1.84           H  
ATOM    469  N   GLY A 503     -24.135   0.714  -0.523  1.00  1.76           N  
ATOM    470  CA  GLY A 503     -24.481  -0.636  -0.132  1.00  2.10           C  
ATOM    471  C   GLY A 503     -23.315  -1.589  -0.281  1.00  1.94           C  
ATOM    472  O   GLY A 503     -23.343  -2.706   0.238  1.00  2.03           O  
ATOM    473  H   GLY A 503     -24.351   1.034  -1.425  1.00  1.60           H  
ATOM    474  HA2 GLY A 503     -24.801  -0.632   0.900  1.00  2.26           H  
ATOM    475  HA3 GLY A 503     -25.296  -0.982  -0.751  1.00  2.44           H  
ATOM    476  N   ILE A 504     -22.278  -1.145  -0.979  1.00  1.77           N  
ATOM    477  CA  ILE A 504     -21.123  -1.983  -1.233  1.00  1.65           C  
ATOM    478  C   ILE A 504     -19.957  -1.524  -0.374  1.00  1.24           C  
ATOM    479  O   ILE A 504     -19.378  -0.468  -0.609  1.00  1.16           O  
ATOM    480  CB  ILE A 504     -20.693  -1.958  -2.722  1.00  1.91           C  
ATOM    481  CG1 ILE A 504     -21.848  -2.368  -3.647  1.00  2.34           C  
ATOM    482  CG2 ILE A 504     -19.495  -2.873  -2.945  1.00  1.84           C  
ATOM    483  CD1 ILE A 504     -22.850  -1.265  -3.923  1.00  2.42           C  
ATOM    484  H   ILE A 504     -22.279  -0.224  -1.313  1.00  1.76           H  
ATOM    485  HA  ILE A 504     -21.380  -2.999  -0.967  1.00  1.73           H  
ATOM    486  HB  ILE A 504     -20.390  -0.950  -2.964  1.00  1.90           H  
ATOM    487 HG12 ILE A 504     -21.442  -2.681  -4.594  1.00  2.79           H  
ATOM    488 HG13 ILE A 504     -22.379  -3.195  -3.199  1.00  2.70           H  
ATOM    489 HG21 ILE A 504     -18.670  -2.540  -2.334  1.00  1.79           H  
ATOM    490 HG22 ILE A 504     -19.208  -2.843  -3.986  1.00  2.08           H  
ATOM    491 HG23 ILE A 504     -19.760  -3.884  -2.674  1.00  2.29           H  
ATOM    492 HD11 ILE A 504     -22.350  -0.435  -4.396  1.00  2.46           H  
ATOM    493 HD12 ILE A 504     -23.290  -0.938  -2.992  1.00  2.79           H  
ATOM    494 HD13 ILE A 504     -23.625  -1.637  -4.575  1.00  2.85           H  
ATOM    495  N   THR A 505     -19.633  -2.307   0.632  1.00  1.06           N  
ATOM    496  CA  THR A 505     -18.527  -1.986   1.509  1.00  0.72           C  
ATOM    497  C   THR A 505     -17.503  -3.108   1.477  1.00  0.65           C  
ATOM    498  O   THR A 505     -17.839  -4.241   1.131  1.00  0.91           O  
ATOM    499  CB  THR A 505     -19.013  -1.750   2.949  1.00  0.78           C  
ATOM    500  OG1 THR A 505     -19.629  -2.940   3.460  1.00  1.05           O  
ATOM    501  CG2 THR A 505     -20.015  -0.608   2.994  1.00  0.91           C  
ATOM    502  H   THR A 505     -20.143  -3.132   0.785  1.00  1.22           H  
ATOM    503  HA  THR A 505     -18.065  -1.077   1.148  1.00  0.64           H  
ATOM    504  HB  THR A 505     -18.164  -1.491   3.563  1.00  0.70           H  
ATOM    505  HG1 THR A 505     -19.808  -3.545   2.728  1.00  0.95           H  
ATOM    506 HG21 THR A 505     -20.235  -0.360   4.022  1.00  1.39           H  
ATOM    507 HG22 THR A 505     -20.925  -0.911   2.496  1.00  1.38           H  
ATOM    508 HG23 THR A 505     -19.603   0.255   2.493  1.00  1.41           H  
ATOM    509  N   GLY A 506     -16.264  -2.803   1.822  1.00  0.48           N  
ATOM    510  CA  GLY A 506     -15.232  -3.819   1.785  1.00  0.58           C  
ATOM    511  C   GLY A 506     -14.019  -3.453   2.609  1.00  0.45           C  
ATOM    512  O   GLY A 506     -13.992  -2.407   3.264  1.00  0.43           O  
ATOM    513  H   GLY A 506     -16.046  -1.888   2.109  1.00  0.46           H  
ATOM    514  HA2 GLY A 506     -15.640  -4.744   2.159  1.00  0.70           H  
ATOM    515  HA3 GLY A 506     -14.924  -3.962   0.759  1.00  0.78           H  
ATOM    516  N   GLU A 507     -13.019  -4.320   2.574  1.00  0.41           N  
ATOM    517  CA  GLU A 507     -11.775  -4.092   3.287  1.00  0.34           C  
ATOM    518  C   GLU A 507     -10.755  -3.450   2.356  1.00  0.27           C  
ATOM    519  O   GLU A 507     -10.634  -3.835   1.191  1.00  0.30           O  
ATOM    520  CB  GLU A 507     -11.230  -5.411   3.832  1.00  0.42           C  
ATOM    521  CG  GLU A 507     -12.210  -6.146   4.735  1.00  0.56           C  
ATOM    522  CD  GLU A 507     -11.613  -7.388   5.365  1.00  0.78           C  
ATOM    523  OE1 GLU A 507     -11.130  -7.303   6.514  1.00  1.27           O  
ATOM    524  OE2 GLU A 507     -11.629  -8.458   4.722  1.00  1.63           O  
ATOM    525  H   GLU A 507     -13.117  -5.140   2.041  1.00  0.46           H  
ATOM    526  HA  GLU A 507     -11.975  -3.423   4.108  1.00  0.34           H  
ATOM    527  HB2 GLU A 507     -10.988  -6.054   2.999  1.00  0.45           H  
ATOM    528  HB3 GLU A 507     -10.333  -5.210   4.395  1.00  0.43           H  
ATOM    529  HG2 GLU A 507     -12.522  -5.477   5.522  1.00  0.66           H  
ATOM    530  HG3 GLU A 507     -13.070  -6.435   4.148  1.00  0.92           H  
ATOM    531  N   TYR A 508     -10.034  -2.462   2.859  1.00  0.21           N  
ATOM    532  CA  TYR A 508      -9.092  -1.727   2.035  1.00  0.17           C  
ATOM    533  C   TYR A 508      -7.742  -1.601   2.706  1.00  0.15           C  
ATOM    534  O   TYR A 508      -7.619  -1.528   3.930  1.00  0.21           O  
ATOM    535  CB  TYR A 508      -9.644  -0.340   1.691  1.00  0.19           C  
ATOM    536  CG  TYR A 508     -10.850  -0.380   0.780  1.00  0.26           C  
ATOM    537  CD1 TYR A 508     -10.731  -0.106  -0.575  1.00  1.05           C  
ATOM    538  CD2 TYR A 508     -12.106  -0.697   1.274  1.00  1.38           C  
ATOM    539  CE1 TYR A 508     -11.830  -0.145  -1.410  1.00  1.02           C  
ATOM    540  CE2 TYR A 508     -13.210  -0.743   0.448  1.00  1.45           C  
ATOM    541  CZ  TYR A 508     -13.068  -0.466  -0.895  1.00  0.45           C  
ATOM    542  OH  TYR A 508     -14.167  -0.501  -1.725  1.00  0.54           O  
ATOM    543  H   TYR A 508     -10.136  -2.219   3.804  1.00  0.24           H  
ATOM    544  HA  TYR A 508      -8.952  -2.279   1.119  1.00  0.19           H  
ATOM    545  HB2 TYR A 508      -9.933   0.162   2.602  1.00  0.18           H  
ATOM    546  HB3 TYR A 508      -8.873   0.235   1.198  1.00  0.20           H  
ATOM    547  HD1 TYR A 508      -9.759   0.142  -0.977  1.00  1.98           H  
ATOM    548  HD2 TYR A 508     -12.215  -0.913   2.327  1.00  2.29           H  
ATOM    549  HE1 TYR A 508     -11.716   0.069  -2.461  1.00  1.92           H  
ATOM    550  HE2 TYR A 508     -14.175  -0.999   0.857  1.00  2.40           H  
ATOM    551  HH  TYR A 508     -13.958  -1.030  -2.504  1.00  0.99           H  
ATOM    552  N   LEU A 509      -6.740  -1.600   1.867  1.00  0.19           N  
ATOM    553  CA  LEU A 509      -5.372  -1.458   2.262  1.00  0.26           C  
ATOM    554  C   LEU A 509      -5.063   0.009   2.501  1.00  0.21           C  
ATOM    555  O   LEU A 509      -5.461   0.865   1.707  1.00  0.19           O  
ATOM    556  CB  LEU A 509      -4.527  -2.052   1.134  1.00  0.43           C  
ATOM    557  CG  LEU A 509      -3.037  -1.759   1.136  1.00  0.41           C  
ATOM    558  CD1 LEU A 509      -2.328  -2.825   0.328  1.00  0.98           C  
ATOM    559  CD2 LEU A 509      -2.752  -0.396   0.539  1.00  1.06           C  
ATOM    560  H   LEU A 509      -6.933  -1.692   0.908  1.00  0.26           H  
ATOM    561  HA  LEU A 509      -5.211  -2.018   3.171  1.00  0.33           H  
ATOM    562  HB2 LEU A 509      -4.649  -3.124   1.159  1.00  0.88           H  
ATOM    563  HB3 LEU A 509      -4.933  -1.692   0.201  1.00  0.95           H  
ATOM    564  HG  LEU A 509      -2.664  -1.775   2.146  1.00  1.17           H  
ATOM    565 HD11 LEU A 509      -2.712  -2.816  -0.682  1.00  1.31           H  
ATOM    566 HD12 LEU A 509      -2.516  -3.792   0.772  1.00  1.81           H  
ATOM    567 HD13 LEU A 509      -1.267  -2.629   0.316  1.00  1.32           H  
ATOM    568 HD21 LEU A 509      -2.908  -0.430  -0.528  1.00  1.54           H  
ATOM    569 HD22 LEU A 509      -1.731  -0.119   0.749  1.00  1.56           H  
ATOM    570 HD23 LEU A 509      -3.422   0.333   0.976  1.00  1.71           H  
ATOM    571  N   MET A 510      -4.375   0.303   3.590  1.00  0.22           N  
ATOM    572  CA  MET A 510      -3.995   1.668   3.886  1.00  0.21           C  
ATOM    573  C   MET A 510      -2.498   1.844   3.684  1.00  0.17           C  
ATOM    574  O   MET A 510      -1.690   1.120   4.268  1.00  0.23           O  
ATOM    575  CB  MET A 510      -4.379   2.035   5.316  1.00  0.27           C  
ATOM    576  CG  MET A 510      -4.834   3.475   5.464  1.00  0.31           C  
ATOM    577  SD  MET A 510      -5.109   3.951   7.181  1.00  0.50           S  
ATOM    578  CE  MET A 510      -5.633   5.652   6.981  1.00  1.53           C  
ATOM    579  H   MET A 510      -4.113  -0.412   4.205  1.00  0.25           H  
ATOM    580  HA  MET A 510      -4.519   2.316   3.200  1.00  0.22           H  
ATOM    581  HB2 MET A 510      -5.178   1.388   5.641  1.00  0.35           H  
ATOM    582  HB3 MET A 510      -3.523   1.884   5.956  1.00  0.40           H  
ATOM    583  HG2 MET A 510      -4.088   4.123   5.040  1.00  0.45           H  
ATOM    584  HG3 MET A 510      -5.758   3.594   4.922  1.00  0.31           H  
ATOM    585  HE1 MET A 510      -4.868   6.207   6.460  1.00  2.17           H  
ATOM    586  HE2 MET A 510      -5.797   6.093   7.953  1.00  2.16           H  
ATOM    587  HE3 MET A 510      -6.552   5.682   6.414  1.00  1.87           H  
ATOM    588  N   LEU A 511      -2.133   2.785   2.838  1.00  0.15           N  
ATOM    589  CA  LEU A 511      -0.735   3.052   2.549  1.00  0.13           C  
ATOM    590  C   LEU A 511      -0.382   4.493   2.852  1.00  0.14           C  
ATOM    591  O   LEU A 511      -1.226   5.386   2.765  1.00  0.20           O  
ATOM    592  CB  LEU A 511      -0.431   2.729   1.087  1.00  0.17           C  
ATOM    593  CG  LEU A 511       0.468   1.516   0.865  1.00  0.21           C  
ATOM    594  CD1 LEU A 511       0.159   0.860  -0.463  1.00  0.83           C  
ATOM    595  CD2 LEU A 511       1.923   1.937   0.900  1.00  0.69           C  
ATOM    596  H   LEU A 511      -2.827   3.317   2.385  1.00  0.22           H  
ATOM    597  HA  LEU A 511      -0.138   2.415   3.183  1.00  0.12           H  
ATOM    598  HB2 LEU A 511      -1.365   2.556   0.576  1.00  0.21           H  
ATOM    599  HB3 LEU A 511       0.050   3.588   0.644  1.00  0.21           H  
ATOM    600  HG  LEU A 511       0.304   0.794   1.651  1.00  0.76           H  
ATOM    601 HD11 LEU A 511      -0.907   0.888  -0.635  1.00  1.36           H  
ATOM    602 HD12 LEU A 511       0.491  -0.167  -0.437  1.00  1.48           H  
ATOM    603 HD13 LEU A 511       0.668   1.388  -1.255  1.00  1.45           H  
ATOM    604 HD21 LEU A 511       2.115   2.636   0.099  1.00  1.19           H  
ATOM    605 HD22 LEU A 511       2.553   1.069   0.778  1.00  1.38           H  
ATOM    606 HD23 LEU A 511       2.142   2.409   1.848  1.00  1.22           H  
ATOM    607  N   THR A 512       0.868   4.705   3.221  1.00  0.15           N  
ATOM    608  CA  THR A 512       1.358   6.030   3.525  1.00  0.19           C  
ATOM    609  C   THR A 512       2.598   6.334   2.698  1.00  0.16           C  
ATOM    610  O   THR A 512       3.622   5.663   2.820  1.00  0.21           O  
ATOM    611  CB  THR A 512       1.688   6.169   5.019  1.00  0.28           C  
ATOM    612  OG1 THR A 512       1.189   5.031   5.735  1.00  0.58           O  
ATOM    613  CG2 THR A 512       1.066   7.432   5.582  1.00  0.55           C  
ATOM    614  H   THR A 512       1.486   3.941   3.287  1.00  0.15           H  
ATOM    615  HA  THR A 512       0.583   6.741   3.276  1.00  0.22           H  
ATOM    616  HB  THR A 512       2.761   6.227   5.137  1.00  0.49           H  
ATOM    617  HG1 THR A 512       1.085   4.293   5.124  1.00  0.45           H  
ATOM    618 HG21 THR A 512      -0.005   7.392   5.442  1.00  0.93           H  
ATOM    619 HG22 THR A 512       1.464   8.291   5.066  1.00  1.33           H  
ATOM    620 HG23 THR A 512       1.288   7.504   6.635  1.00  1.14           H  
ATOM    621  N   TYR A 513       2.492   7.326   1.838  1.00  0.16           N  
ATOM    622  CA  TYR A 513       3.598   7.722   0.991  1.00  0.19           C  
ATOM    623  C   TYR A 513       4.350   8.880   1.632  1.00  0.24           C  
ATOM    624  O   TYR A 513       4.166   9.159   2.820  1.00  0.27           O  
ATOM    625  CB  TYR A 513       3.089   8.112  -0.399  1.00  0.21           C  
ATOM    626  CG  TYR A 513       2.759   6.935  -1.293  1.00  0.19           C  
ATOM    627  CD1 TYR A 513       3.296   6.843  -2.573  1.00  1.10           C  
ATOM    628  CD2 TYR A 513       1.913   5.922  -0.865  1.00  1.12           C  
ATOM    629  CE1 TYR A 513       2.997   5.776  -3.397  1.00  1.08           C  
ATOM    630  CE2 TYR A 513       1.613   4.851  -1.682  1.00  1.16           C  
ATOM    631  CZ  TYR A 513       2.155   4.783  -2.947  1.00  0.24           C  
ATOM    632  OH  TYR A 513       1.847   3.722  -3.768  1.00  0.28           O  
ATOM    633  H   TYR A 513       1.647   7.826   1.785  1.00  0.20           H  
ATOM    634  HA  TYR A 513       4.265   6.877   0.901  1.00  0.22           H  
ATOM    635  HB2 TYR A 513       2.193   8.701  -0.292  1.00  0.23           H  
ATOM    636  HB3 TYR A 513       3.843   8.705  -0.896  1.00  0.27           H  
ATOM    637  HD1 TYR A 513       3.956   7.623  -2.922  1.00  1.96           H  
ATOM    638  HD2 TYR A 513       1.487   5.978   0.126  1.00  1.96           H  
ATOM    639  HE1 TYR A 513       3.425   5.722  -4.387  1.00  1.92           H  
ATOM    640  HE2 TYR A 513       0.953   4.072  -1.330  1.00  2.02           H  
ATOM    641  HH  TYR A 513       2.668   3.290  -4.051  1.00  0.30           H  
ATOM    642  N   ALA A 514       5.195   9.542   0.858  1.00  0.28           N  
ATOM    643  CA  ALA A 514       5.935  10.690   1.352  1.00  0.33           C  
ATOM    644  C   ALA A 514       4.982  11.794   1.776  1.00  0.31           C  
ATOM    645  O   ALA A 514       3.857  11.876   1.278  1.00  0.31           O  
ATOM    646  CB  ALA A 514       6.889  11.202   0.292  1.00  0.43           C  
ATOM    647  H   ALA A 514       5.321   9.254  -0.075  1.00  0.29           H  
ATOM    648  HA  ALA A 514       6.515  10.374   2.208  1.00  0.37           H  
ATOM    649  HB1 ALA A 514       7.631  10.447   0.081  1.00  1.22           H  
ATOM    650  HB2 ALA A 514       7.373  12.100   0.647  1.00  1.18           H  
ATOM    651  HB3 ALA A 514       6.335  11.423  -0.606  1.00  0.92           H  
ATOM    652  N   ASN A 515       5.438  12.626   2.709  1.00  0.36           N  
ATOM    653  CA  ASN A 515       4.634  13.725   3.244  1.00  0.40           C  
ATOM    654  C   ASN A 515       3.425  13.175   3.996  1.00  0.39           C  
ATOM    655  O   ASN A 515       2.435  13.881   4.205  1.00  0.44           O  
ATOM    656  CB  ASN A 515       4.163  14.669   2.128  1.00  0.43           C  
ATOM    657  CG  ASN A 515       5.286  15.190   1.249  1.00  1.29           C  
ATOM    658  OD1 ASN A 515       6.429  15.338   1.684  1.00  2.26           O  
ATOM    659  ND2 ASN A 515       4.963  15.468  -0.005  1.00  1.69           N  
ATOM    660  H   ASN A 515       6.348  12.498   3.054  1.00  0.39           H  
ATOM    661  HA  ASN A 515       5.252  14.278   3.937  1.00  0.45           H  
ATOM    662  HB2 ASN A 515       3.463  14.142   1.498  1.00  0.81           H  
ATOM    663  HB3 ASN A 515       3.664  15.514   2.575  1.00  0.94           H  
ATOM    664 HD21 ASN A 515       4.033  15.320  -0.288  1.00  1.87           H  
ATOM    665 HD22 ASN A 515       5.661  15.822  -0.598  1.00  2.28           H  
ATOM    666  N   ASP A 516       3.524  11.905   4.395  1.00  0.36           N  
ATOM    667  CA  ASP A 516       2.437  11.189   5.062  1.00  0.37           C  
ATOM    668  C   ASP A 516       1.176  11.219   4.200  1.00  0.34           C  
ATOM    669  O   ASP A 516       0.074  11.494   4.680  1.00  0.41           O  
ATOM    670  CB  ASP A 516       2.156  11.781   6.448  1.00  0.45           C  
ATOM    671  CG  ASP A 516       1.611  10.751   7.421  1.00  0.89           C  
ATOM    672  OD1 ASP A 516       2.384  10.272   8.280  1.00  1.60           O  
ATOM    673  OD2 ASP A 516       0.416  10.410   7.341  1.00  1.62           O  
ATOM    674  H   ASP A 516       4.366  11.429   4.232  1.00  0.36           H  
ATOM    675  HA  ASP A 516       2.747  10.160   5.177  1.00  0.36           H  
ATOM    676  HB2 ASP A 516       3.073  12.182   6.854  1.00  0.87           H  
ATOM    677  HB3 ASP A 516       1.432  12.575   6.352  1.00  0.71           H  
ATOM    678  N   ALA A 517       1.353  10.960   2.913  1.00  0.31           N  
ATOM    679  CA  ALA A 517       0.240  10.940   1.974  1.00  0.30           C  
ATOM    680  C   ALA A 517      -0.539   9.637   2.104  1.00  0.25           C  
ATOM    681  O   ALA A 517       0.047   8.581   2.344  1.00  0.23           O  
ATOM    682  CB  ALA A 517       0.745  11.129   0.553  1.00  0.32           C  
ATOM    683  H   ALA A 517       2.260  10.779   2.584  1.00  0.31           H  
ATOM    684  HA  ALA A 517      -0.414  11.766   2.215  1.00  0.38           H  
ATOM    685  HB1 ALA A 517       1.416  10.324   0.300  1.00  0.95           H  
ATOM    686  HB2 ALA A 517       1.267  12.070   0.478  1.00  0.82           H  
ATOM    687  HB3 ALA A 517      -0.092  11.126  -0.129  1.00  0.85           H  
ATOM    688  N   LYS A 518      -1.851   9.709   1.936  1.00  0.28           N  
ATOM    689  CA  LYS A 518      -2.713   8.562   2.186  1.00  0.28           C  
ATOM    690  C   LYS A 518      -3.068   7.844   0.892  1.00  0.24           C  
ATOM    691  O   LYS A 518      -3.389   8.477  -0.115  1.00  0.38           O  
ATOM    692  CB  LYS A 518      -4.001   8.998   2.888  1.00  0.41           C  
ATOM    693  CG  LYS A 518      -3.778   9.768   4.181  1.00  0.56           C  
ATOM    694  CD  LYS A 518      -2.903   8.994   5.152  1.00  0.64           C  
ATOM    695  CE  LYS A 518      -2.832   9.688   6.500  1.00  0.99           C  
ATOM    696  NZ  LYS A 518      -1.842   9.047   7.399  1.00  1.55           N  
ATOM    697  H   LYS A 518      -2.250  10.548   1.620  1.00  0.35           H  
ATOM    698  HA  LYS A 518      -2.178   7.879   2.827  1.00  0.26           H  
ATOM    699  HB2 LYS A 518      -4.566   9.628   2.216  1.00  0.47           H  
ATOM    700  HB3 LYS A 518      -4.585   8.118   3.116  1.00  0.42           H  
ATOM    701  HG2 LYS A 518      -3.298  10.707   3.950  1.00  0.92           H  
ATOM    702  HG3 LYS A 518      -4.736   9.956   4.645  1.00  0.98           H  
ATOM    703  HD2 LYS A 518      -3.317   8.007   5.287  1.00  1.06           H  
ATOM    704  HD3 LYS A 518      -1.907   8.917   4.742  1.00  1.09           H  
ATOM    705  HE2 LYS A 518      -2.549  10.719   6.346  1.00  1.60           H  
ATOM    706  HE3 LYS A 518      -3.807   9.648   6.963  1.00  1.52           H  
ATOM    707  HZ1 LYS A 518      -2.022   9.324   8.383  1.00  1.65           H  
ATOM    708  HZ2 LYS A 518      -0.875   9.353   7.142  1.00  2.24           H  
ATOM    709  HZ3 LYS A 518      -1.896   8.013   7.322  1.00  2.11           H  
ATOM    710  N   LEU A 519      -3.006   6.522   0.931  1.00  0.16           N  
ATOM    711  CA  LEU A 519      -3.413   5.698  -0.194  1.00  0.15           C  
ATOM    712  C   LEU A 519      -4.329   4.578   0.278  1.00  0.14           C  
ATOM    713  O   LEU A 519      -4.087   3.974   1.322  1.00  0.21           O  
ATOM    714  CB  LEU A 519      -2.193   5.091  -0.890  1.00  0.20           C  
ATOM    715  CG  LEU A 519      -2.519   4.103  -2.013  1.00  0.25           C  
ATOM    716  CD1 LEU A 519      -3.188   4.819  -3.175  1.00  0.89           C  
ATOM    717  CD2 LEU A 519      -1.268   3.379  -2.475  1.00  0.72           C  
ATOM    718  H   LEU A 519      -2.666   6.083   1.745  1.00  0.23           H  
ATOM    719  HA  LEU A 519      -3.947   6.326  -0.891  1.00  0.16           H  
ATOM    720  HB2 LEU A 519      -1.603   5.894  -1.302  1.00  0.24           H  
ATOM    721  HB3 LEU A 519      -1.602   4.576  -0.148  1.00  0.25           H  
ATOM    722  HG  LEU A 519      -3.208   3.361  -1.636  1.00  0.42           H  
ATOM    723 HD11 LEU A 519      -3.349   4.120  -3.983  1.00  1.44           H  
ATOM    724 HD12 LEU A 519      -2.553   5.624  -3.515  1.00  1.59           H  
ATOM    725 HD13 LEU A 519      -4.135   5.221  -2.851  1.00  1.30           H  
ATOM    726 HD21 LEU A 519      -1.520   2.705  -3.280  1.00  1.36           H  
ATOM    727 HD22 LEU A 519      -0.854   2.815  -1.651  1.00  1.45           H  
ATOM    728 HD23 LEU A 519      -0.542   4.099  -2.821  1.00  1.16           H  
ATOM    729  N   TYR A 520      -5.384   4.313  -0.480  1.00  0.12           N  
ATOM    730  CA  TYR A 520      -6.275   3.203  -0.182  1.00  0.14           C  
ATOM    731  C   TYR A 520      -6.370   2.275  -1.381  1.00  0.16           C  
ATOM    732  O   TYR A 520      -6.615   2.723  -2.505  1.00  0.22           O  
ATOM    733  CB  TYR A 520      -7.670   3.705   0.187  1.00  0.19           C  
ATOM    734  CG  TYR A 520      -7.667   4.798   1.230  1.00  0.23           C  
ATOM    735  CD1 TYR A 520      -7.078   4.597   2.470  1.00  0.96           C  
ATOM    736  CD2 TYR A 520      -8.251   6.030   0.971  1.00  1.05           C  
ATOM    737  CE1 TYR A 520      -7.068   5.596   3.423  1.00  0.97           C  
ATOM    738  CE2 TYR A 520      -8.248   7.032   1.920  1.00  1.10           C  
ATOM    739  CZ  TYR A 520      -7.653   6.811   3.143  1.00  0.40           C  
ATOM    740  OH  TYR A 520      -7.643   7.809   4.093  1.00  0.50           O  
ATOM    741  H   TYR A 520      -5.572   4.883  -1.257  1.00  0.15           H  
ATOM    742  HA  TYR A 520      -5.861   2.655   0.653  1.00  0.16           H  
ATOM    743  HB2 TYR A 520      -8.144   4.091  -0.698  1.00  0.23           H  
ATOM    744  HB3 TYR A 520      -8.252   2.880   0.570  1.00  0.22           H  
ATOM    745  HD1 TYR A 520      -6.619   3.642   2.684  1.00  1.72           H  
ATOM    746  HD2 TYR A 520      -8.715   6.199   0.011  1.00  1.79           H  
ATOM    747  HE1 TYR A 520      -6.603   5.422   4.381  1.00  1.70           H  
ATOM    748  HE2 TYR A 520      -8.707   7.984   1.701  1.00  1.87           H  
ATOM    749  HH  TYR A 520      -8.552   8.009   4.358  1.00  0.87           H  
ATOM    750  N   VAL A 521      -6.158   0.992  -1.148  1.00  0.17           N  
ATOM    751  CA  VAL A 521      -6.221   0.000  -2.211  1.00  0.17           C  
ATOM    752  C   VAL A 521      -7.197  -1.112  -1.846  1.00  0.18           C  
ATOM    753  O   VAL A 521      -7.128  -1.668  -0.752  1.00  0.20           O  
ATOM    754  CB  VAL A 521      -4.831  -0.618  -2.490  1.00  0.19           C  
ATOM    755  CG1 VAL A 521      -4.914  -1.665  -3.591  1.00  0.33           C  
ATOM    756  CG2 VAL A 521      -3.824   0.463  -2.853  1.00  0.28           C  
ATOM    757  H   VAL A 521      -5.955   0.699  -0.229  1.00  0.18           H  
ATOM    758  HA  VAL A 521      -6.564   0.493  -3.107  1.00  0.18           H  
ATOM    759  HB  VAL A 521      -4.492  -1.106  -1.591  1.00  0.28           H  
ATOM    760 HG11 VAL A 521      -5.248  -1.200  -4.506  1.00  1.01           H  
ATOM    761 HG12 VAL A 521      -5.615  -2.434  -3.302  1.00  1.09           H  
ATOM    762 HG13 VAL A 521      -3.941  -2.106  -3.743  1.00  1.02           H  
ATOM    763 HG21 VAL A 521      -2.850   0.018  -2.981  1.00  1.08           H  
ATOM    764 HG22 VAL A 521      -3.783   1.197  -2.060  1.00  1.13           H  
ATOM    765 HG23 VAL A 521      -4.125   0.943  -3.772  1.00  0.97           H  
ATOM    766  N   PRO A 522      -8.132  -1.438  -2.745  1.00  0.19           N  
ATOM    767  CA  PRO A 522      -9.075  -2.535  -2.527  1.00  0.22           C  
ATOM    768  C   PRO A 522      -8.360  -3.882  -2.486  1.00  0.20           C  
ATOM    769  O   PRO A 522      -7.486  -4.156  -3.312  1.00  0.19           O  
ATOM    770  CB  PRO A 522     -10.015  -2.456  -3.733  1.00  0.25           C  
ATOM    771  CG  PRO A 522      -9.256  -1.710  -4.776  1.00  0.22           C  
ATOM    772  CD  PRO A 522      -8.342  -0.770  -4.042  1.00  0.19           C  
ATOM    773  HA  PRO A 522      -9.637  -2.401  -1.613  1.00  0.25           H  
ATOM    774  HB2 PRO A 522     -10.264  -3.455  -4.063  1.00  0.28           H  
ATOM    775  HB3 PRO A 522     -10.916  -1.931  -3.453  1.00  0.29           H  
ATOM    776  HG2 PRO A 522      -8.679  -2.402  -5.373  1.00  0.23           H  
ATOM    777  HG3 PRO A 522      -9.940  -1.156  -5.401  1.00  0.24           H  
ATOM    778  HD2 PRO A 522      -7.409  -0.662  -4.576  1.00  0.21           H  
ATOM    779  HD3 PRO A 522      -8.814   0.189  -3.911  1.00  0.20           H  
ATOM    780  N   VAL A 523      -8.733  -4.724  -1.526  1.00  0.22           N  
ATOM    781  CA  VAL A 523      -8.081  -6.021  -1.345  1.00  0.24           C  
ATOM    782  C   VAL A 523      -8.379  -6.969  -2.505  1.00  0.25           C  
ATOM    783  O   VAL A 523      -7.814  -8.058  -2.594  1.00  0.32           O  
ATOM    784  CB  VAL A 523      -8.490  -6.693  -0.018  1.00  0.29           C  
ATOM    785  CG1 VAL A 523      -7.988  -5.882   1.167  1.00  0.31           C  
ATOM    786  CG2 VAL A 523      -9.999  -6.877   0.054  1.00  0.30           C  
ATOM    787  H   VAL A 523      -9.464  -4.466  -0.919  1.00  0.25           H  
ATOM    788  HA  VAL A 523      -7.016  -5.844  -1.312  1.00  0.26           H  
ATOM    789  HB  VAL A 523      -8.028  -7.670   0.025  1.00  0.33           H  
ATOM    790 HG11 VAL A 523      -8.288  -6.363   2.086  1.00  0.85           H  
ATOM    791 HG12 VAL A 523      -8.410  -4.888   1.127  1.00  0.95           H  
ATOM    792 HG13 VAL A 523      -6.911  -5.817   1.128  1.00  0.98           H  
ATOM    793 HG21 VAL A 523     -10.482  -5.912  -0.009  1.00  0.85           H  
ATOM    794 HG22 VAL A 523     -10.261  -7.349   0.989  1.00  0.96           H  
ATOM    795 HG23 VAL A 523     -10.327  -7.497  -0.767  1.00  0.94           H  
ATOM    796  N   SER A 524      -9.266  -6.548  -3.391  1.00  0.24           N  
ATOM    797  CA  SER A 524      -9.584  -7.311  -4.582  1.00  0.28           C  
ATOM    798  C   SER A 524      -8.640  -6.944  -5.727  1.00  0.28           C  
ATOM    799  O   SER A 524      -8.651  -7.571  -6.784  1.00  0.37           O  
ATOM    800  CB  SER A 524     -11.038  -7.057  -4.974  1.00  0.36           C  
ATOM    801  OG  SER A 524     -11.361  -5.681  -4.830  1.00  1.34           O  
ATOM    802  H   SER A 524      -9.730  -5.697  -3.237  1.00  0.25           H  
ATOM    803  HA  SER A 524      -9.461  -8.358  -4.348  1.00  0.32           H  
ATOM    804  HB2 SER A 524     -11.189  -7.344  -6.004  1.00  1.09           H  
ATOM    805  HB3 SER A 524     -11.689  -7.636  -4.338  1.00  1.05           H  
ATOM    806  HG  SER A 524     -11.621  -5.321  -5.687  1.00  1.81           H  
ATOM    807  N   SER A 525      -7.807  -5.935  -5.498  1.00  0.24           N  
ATOM    808  CA  SER A 525      -6.864  -5.466  -6.504  1.00  0.25           C  
ATOM    809  C   SER A 525      -5.423  -5.615  -6.011  1.00  0.24           C  
ATOM    810  O   SER A 525      -4.523  -4.904  -6.458  1.00  0.27           O  
ATOM    811  CB  SER A 525      -7.156  -4.007  -6.855  1.00  0.27           C  
ATOM    812  OG  SER A 525      -8.503  -3.843  -7.276  1.00  0.28           O  
ATOM    813  H   SER A 525      -7.830  -5.485  -4.623  1.00  0.24           H  
ATOM    814  HA  SER A 525      -6.993  -6.072  -7.387  1.00  0.27           H  
ATOM    815  HB2 SER A 525      -6.984  -3.389  -5.986  1.00  0.25           H  
ATOM    816  HB3 SER A 525      -6.502  -3.694  -7.655  1.00  0.30           H  
ATOM    817  HG  SER A 525      -8.851  -4.693  -7.581  1.00  0.91           H  
ATOM    818  N   LEU A 526      -5.211  -6.552  -5.095  1.00  0.25           N  
ATOM    819  CA  LEU A 526      -3.898  -6.758  -4.486  1.00  0.26           C  
ATOM    820  C   LEU A 526      -2.866  -7.247  -5.499  1.00  0.30           C  
ATOM    821  O   LEU A 526      -1.666  -7.099  -5.286  1.00  0.39           O  
ATOM    822  CB  LEU A 526      -4.003  -7.732  -3.311  1.00  0.31           C  
ATOM    823  CG  LEU A 526      -4.662  -7.154  -2.058  1.00  0.38           C  
ATOM    824  CD1 LEU A 526      -4.768  -8.211  -0.970  1.00  0.51           C  
ATOM    825  CD2 LEU A 526      -3.879  -5.948  -1.558  1.00  0.46           C  
ATOM    826  H   LEU A 526      -5.956  -7.131  -4.825  1.00  0.27           H  
ATOM    827  HA  LEU A 526      -3.564  -5.804  -4.108  1.00  0.29           H  
ATOM    828  HB2 LEU A 526      -4.577  -8.588  -3.631  1.00  0.33           H  
ATOM    829  HB3 LEU A 526      -3.012  -8.062  -3.049  1.00  0.37           H  
ATOM    830  HG  LEU A 526      -5.661  -6.827  -2.302  1.00  0.36           H  
ATOM    831 HD11 LEU A 526      -5.216  -7.777  -0.089  1.00  1.07           H  
ATOM    832 HD12 LEU A 526      -3.783  -8.580  -0.729  1.00  1.28           H  
ATOM    833 HD13 LEU A 526      -5.382  -9.027  -1.321  1.00  0.84           H  
ATOM    834 HD21 LEU A 526      -4.287  -5.619  -0.614  1.00  1.17           H  
ATOM    835 HD22 LEU A 526      -3.952  -5.147  -2.279  1.00  1.22           H  
ATOM    836 HD23 LEU A 526      -2.841  -6.221  -1.429  1.00  0.99           H  
ATOM    837  N   HIS A 527      -3.325  -7.796  -6.615  1.00  0.31           N  
ATOM    838  CA  HIS A 527      -2.417  -8.256  -7.663  1.00  0.41           C  
ATOM    839  C   HIS A 527      -1.745  -7.062  -8.348  1.00  0.44           C  
ATOM    840  O   HIS A 527      -0.798  -7.221  -9.119  1.00  0.64           O  
ATOM    841  CB  HIS A 527      -3.176  -9.109  -8.688  1.00  0.50           C  
ATOM    842  CG  HIS A 527      -2.297  -9.798  -9.694  1.00  1.49           C  
ATOM    843  ND1 HIS A 527      -2.685 -10.034 -10.995  1.00  2.24           N  
ATOM    844  CD2 HIS A 527      -1.051 -10.320  -9.577  1.00  2.53           C  
ATOM    845  CE1 HIS A 527      -1.721 -10.668 -11.635  1.00  3.18           C  
ATOM    846  NE2 HIS A 527      -0.718 -10.853 -10.797  1.00  3.40           N  
ATOM    847  H   HIS A 527      -4.295  -7.899  -6.737  1.00  0.30           H  
ATOM    848  HA  HIS A 527      -1.654  -8.862  -7.196  1.00  0.48           H  
ATOM    849  HB2 HIS A 527      -3.733  -9.871  -8.164  1.00  1.03           H  
ATOM    850  HB3 HIS A 527      -3.865  -8.477  -9.228  1.00  1.09           H  
ATOM    851  HD1 HIS A 527      -3.552  -9.786 -11.390  1.00  2.47           H  
ATOM    852  HD2 HIS A 527      -0.435 -10.314  -8.689  1.00  2.93           H  
ATOM    853  HE1 HIS A 527      -1.748 -10.982 -12.668  1.00  3.93           H  
ATOM    854  HE2 HIS A 527       0.171 -11.194 -11.047  1.00  4.25           H  
ATOM    855  N   LEU A 528      -2.240  -5.867  -8.054  1.00  0.33           N  
ATOM    856  CA  LEU A 528      -1.685  -4.643  -8.615  1.00  0.38           C  
ATOM    857  C   LEU A 528      -0.666  -4.024  -7.656  1.00  0.41           C  
ATOM    858  O   LEU A 528      -0.052  -2.995  -7.953  1.00  0.57           O  
ATOM    859  CB  LEU A 528      -2.804  -3.647  -8.908  1.00  0.36           C  
ATOM    860  CG  LEU A 528      -3.947  -4.175  -9.777  1.00  0.34           C  
ATOM    861  CD1 LEU A 528      -4.977  -3.082 -10.013  1.00  0.34           C  
ATOM    862  CD2 LEU A 528      -3.417  -4.704 -11.102  1.00  0.42           C  
ATOM    863  H   LEU A 528      -3.007  -5.804  -7.441  1.00  0.31           H  
ATOM    864  HA  LEU A 528      -1.187  -4.896  -9.539  1.00  0.43           H  
ATOM    865  HB2 LEU A 528      -3.216  -3.316  -7.966  1.00  0.34           H  
ATOM    866  HB3 LEU A 528      -2.372  -2.795  -9.408  1.00  0.43           H  
ATOM    867  HG  LEU A 528      -4.437  -4.988  -9.260  1.00  0.32           H  
ATOM    868 HD11 LEU A 528      -5.343  -2.721  -9.063  1.00  1.04           H  
ATOM    869 HD12 LEU A 528      -5.799  -3.481 -10.588  1.00  1.08           H  
ATOM    870 HD13 LEU A 528      -4.520  -2.266 -10.554  1.00  0.86           H  
ATOM    871 HD21 LEU A 528      -2.896  -3.915 -11.622  1.00  1.12           H  
ATOM    872 HD22 LEU A 528      -4.241  -5.051 -11.706  1.00  0.96           H  
ATOM    873 HD23 LEU A 528      -2.738  -5.523 -10.916  1.00  1.06           H  
ATOM    874  N   ILE A 529      -0.525  -4.642  -6.491  1.00  0.31           N  
ATOM    875  CA  ILE A 529       0.472  -4.251  -5.507  1.00  0.29           C  
ATOM    876  C   ILE A 529       1.627  -5.245  -5.539  1.00  0.31           C  
ATOM    877  O   ILE A 529       1.469  -6.346  -6.053  1.00  0.42           O  
ATOM    878  CB  ILE A 529      -0.156  -4.247  -4.097  1.00  0.28           C  
ATOM    879  CG1 ILE A 529      -1.431  -3.411  -4.106  1.00  0.32           C  
ATOM    880  CG2 ILE A 529       0.819  -3.723  -3.046  1.00  0.33           C  
ATOM    881  CD1 ILE A 529      -1.183  -1.917  -4.167  1.00  0.43           C  
ATOM    882  H   ILE A 529      -1.126  -5.387  -6.273  1.00  0.31           H  
ATOM    883  HA  ILE A 529       0.831  -3.260  -5.741  1.00  0.30           H  
ATOM    884  HB  ILE A 529      -0.407  -5.264  -3.840  1.00  0.31           H  
ATOM    885 HG12 ILE A 529      -2.019  -3.680  -4.973  1.00  0.38           H  
ATOM    886 HG13 ILE A 529      -1.993  -3.630  -3.217  1.00  0.31           H  
ATOM    887 HG21 ILE A 529       1.698  -4.350  -3.025  1.00  1.01           H  
ATOM    888 HG22 ILE A 529       0.344  -3.734  -2.076  1.00  0.98           H  
ATOM    889 HG23 ILE A 529       1.106  -2.711  -3.294  1.00  1.07           H  
ATOM    890 HD11 ILE A 529      -0.589  -1.682  -5.039  1.00  1.06           H  
ATOM    891 HD12 ILE A 529      -0.656  -1.600  -3.278  1.00  1.08           H  
ATOM    892 HD13 ILE A 529      -2.127  -1.396  -4.229  1.00  1.05           H  
ATOM    893  N   SER A 530       2.782  -4.857  -5.026  1.00  0.31           N  
ATOM    894  CA  SER A 530       3.902  -5.773  -4.889  1.00  0.37           C  
ATOM    895  C   SER A 530       4.827  -5.270  -3.803  1.00  0.31           C  
ATOM    896  O   SER A 530       4.884  -4.075  -3.536  1.00  0.35           O  
ATOM    897  CB  SER A 530       4.657  -5.905  -6.216  1.00  0.45           C  
ATOM    898  OG  SER A 530       5.341  -7.145  -6.296  1.00  0.99           O  
ATOM    899  H   SER A 530       2.891  -3.924  -4.736  1.00  0.34           H  
ATOM    900  HA  SER A 530       3.522  -6.737  -4.590  1.00  0.44           H  
ATOM    901  HB2 SER A 530       3.960  -5.833  -7.035  1.00  0.73           H  
ATOM    902  HB3 SER A 530       5.379  -5.108  -6.292  1.00  0.64           H  
ATOM    903  HG  SER A 530       5.678  -7.267  -7.192  1.00  1.50           H  
ATOM    904  N   ARG A 531       5.533  -6.179  -3.160  1.00  0.39           N  
ATOM    905  CA  ARG A 531       6.411  -5.800  -2.078  1.00  0.42           C  
ATOM    906  C   ARG A 531       7.782  -5.447  -2.628  1.00  0.36           C  
ATOM    907  O   ARG A 531       8.241  -6.045  -3.603  1.00  0.41           O  
ATOM    908  CB  ARG A 531       6.521  -6.924  -1.052  1.00  0.57           C  
ATOM    909  CG  ARG A 531       6.987  -6.425   0.299  1.00  0.54           C  
ATOM    910  CD  ARG A 531       7.146  -7.550   1.312  1.00  0.95           C  
ATOM    911  NE  ARG A 531       8.194  -8.497   0.934  1.00  1.31           N  
ATOM    912  CZ  ARG A 531       9.273  -8.758   1.677  1.00  1.92           C  
ATOM    913  NH1 ARG A 531       9.490  -8.100   2.815  1.00  2.47           N  
ATOM    914  NH2 ARG A 531      10.150  -9.666   1.271  1.00  2.51           N  
ATOM    915  H   ARG A 531       5.474  -7.122  -3.430  1.00  0.52           H  
ATOM    916  HA  ARG A 531       5.993  -4.927  -1.603  1.00  0.50           H  
ATOM    917  HB2 ARG A 531       5.552  -7.388  -0.932  1.00  0.97           H  
ATOM    918  HB3 ARG A 531       7.227  -7.660  -1.407  1.00  0.90           H  
ATOM    919  HG2 ARG A 531       7.937  -5.928   0.173  1.00  0.63           H  
ATOM    920  HG3 ARG A 531       6.258  -5.718   0.667  1.00  0.73           H  
ATOM    921  HD2 ARG A 531       7.391  -7.119   2.271  1.00  1.39           H  
ATOM    922  HD3 ARG A 531       6.207  -8.079   1.388  1.00  1.43           H  
ATOM    923  HE  ARG A 531       8.077  -8.982   0.085  1.00  1.68           H  
ATOM    924 HH11 ARG A 531       8.843  -7.398   3.129  1.00  2.53           H  
ATOM    925 HH12 ARG A 531      10.306  -8.302   3.366  1.00  3.11           H  
ATOM    926 HH21 ARG A 531      10.006 -10.155   0.406  1.00  2.73           H  
ATOM    927 HH22 ARG A 531      10.954  -9.877   1.833  1.00  3.00           H  
ATOM    928  N   TYR A 532       8.424  -4.465  -2.015  1.00  0.37           N  
ATOM    929  CA  TYR A 532       9.734  -4.022  -2.456  1.00  0.50           C  
ATOM    930  C   TYR A 532      10.792  -5.034  -2.033  1.00  0.77           C  
ATOM    931  O   TYR A 532      11.383  -4.922  -0.958  1.00  1.57           O  
ATOM    932  CB  TYR A 532      10.048  -2.643  -1.877  1.00  0.57           C  
ATOM    933  CG  TYR A 532      10.832  -1.759  -2.818  1.00  0.48           C  
ATOM    934  CD1 TYR A 532      10.182  -0.833  -3.622  1.00  1.43           C  
ATOM    935  CD2 TYR A 532      12.213  -1.854  -2.912  1.00  1.15           C  
ATOM    936  CE1 TYR A 532      10.885  -0.024  -4.493  1.00  1.48           C  
ATOM    937  CE2 TYR A 532      12.925  -1.048  -3.780  1.00  1.24           C  
ATOM    938  CZ  TYR A 532      12.256  -0.134  -4.569  1.00  0.77           C  
ATOM    939  OH  TYR A 532      12.958   0.669  -5.437  1.00  1.01           O  
ATOM    940  H   TYR A 532       8.003  -4.026  -1.240  1.00  0.38           H  
ATOM    941  HA  TYR A 532       9.720  -3.960  -3.534  1.00  0.64           H  
ATOM    942  HB2 TYR A 532       9.123  -2.139  -1.642  1.00  0.73           H  
ATOM    943  HB3 TYR A 532      10.628  -2.764  -0.973  1.00  0.79           H  
ATOM    944  HD1 TYR A 532       9.106  -0.748  -3.559  1.00  2.32           H  
ATOM    945  HD2 TYR A 532      12.734  -2.571  -2.293  1.00  2.02           H  
ATOM    946  HE1 TYR A 532      10.360   0.691  -5.110  1.00  2.38           H  
ATOM    947  HE2 TYR A 532      13.998  -1.135  -3.839  1.00  2.12           H  
ATOM    948  HH  TYR A 532      12.630   1.576  -5.375  1.00  1.30           H  
ATOM    949  N   ALA A 533      11.003  -6.031  -2.878  1.00  0.88           N  
ATOM    950  CA  ALA A 533      11.926  -7.113  -2.580  1.00  1.11           C  
ATOM    951  C   ALA A 533      13.374  -6.674  -2.758  1.00  1.43           C  
ATOM    952  O   ALA A 533      13.960  -6.823  -3.834  1.00  1.88           O  
ATOM    953  CB  ALA A 533      11.617  -8.318  -3.453  1.00  1.66           C  
ATOM    954  H   ALA A 533      10.516  -6.043  -3.729  1.00  1.36           H  
ATOM    955  HA  ALA A 533      11.775  -7.400  -1.549  1.00  1.30           H  
ATOM    956  HB1 ALA A 533      12.287  -9.126  -3.201  1.00  2.12           H  
ATOM    957  HB2 ALA A 533      11.745  -8.052  -4.490  1.00  2.11           H  
ATOM    958  HB3 ALA A 533      10.597  -8.632  -3.285  1.00  2.07           H  
ATOM    959  N   GLY A 534      13.933  -6.111  -1.702  1.00  1.85           N  
ATOM    960  CA  GLY A 534      15.332  -5.749  -1.692  1.00  2.51           C  
ATOM    961  C   GLY A 534      15.929  -5.954  -0.319  1.00  2.55           C  
ATOM    962  O   GLY A 534      15.205  -5.890   0.676  1.00  3.23           O  
ATOM    963  H   GLY A 534      13.381  -5.927  -0.909  1.00  2.01           H  
ATOM    964  HA2 GLY A 534      15.862  -6.363  -2.404  1.00  3.06           H  
ATOM    965  HA3 GLY A 534      15.435  -4.711  -1.970  1.00  2.67           H  
ATOM    966  N   GLY A 535      17.229  -6.214  -0.259  1.00  2.26           N  
ATOM    967  CA  GLY A 535      17.884  -6.450   1.017  1.00  2.32           C  
ATOM    968  C   GLY A 535      17.710  -5.285   1.970  1.00  1.64           C  
ATOM    969  O   GLY A 535      17.284  -5.461   3.113  1.00  1.87           O  
ATOM    970  H   GLY A 535      17.752  -6.248  -1.088  1.00  2.40           H  
ATOM    971  HA2 GLY A 535      17.465  -7.338   1.467  1.00  2.71           H  
ATOM    972  HA3 GLY A 535      18.938  -6.607   0.846  1.00  2.70           H  
ATOM    973  N   ALA A 536      18.019  -4.093   1.488  1.00  1.36           N  
ATOM    974  CA  ALA A 536      17.854  -2.881   2.271  1.00  1.04           C  
ATOM    975  C   ALA A 536      16.418  -2.378   2.182  1.00  0.86           C  
ATOM    976  O   ALA A 536      16.146  -1.350   1.559  1.00  0.93           O  
ATOM    977  CB  ALA A 536      18.823  -1.812   1.791  1.00  1.69           C  
ATOM    978  H   ALA A 536      18.371  -4.026   0.574  1.00  1.84           H  
ATOM    979  HA  ALA A 536      18.085  -3.112   3.300  1.00  1.10           H  
ATOM    980  HB1 ALA A 536      19.834  -2.185   1.861  1.00  1.89           H  
ATOM    981  HB2 ALA A 536      18.720  -0.931   2.408  1.00  2.19           H  
ATOM    982  HB3 ALA A 536      18.601  -1.561   0.765  1.00  2.29           H  
ATOM    983  N   GLU A 537      15.503  -3.107   2.810  1.00  0.77           N  
ATOM    984  CA  GLU A 537      14.087  -2.754   2.782  1.00  0.79           C  
ATOM    985  C   GLU A 537      13.830  -1.442   3.521  1.00  0.66           C  
ATOM    986  O   GLU A 537      12.894  -0.713   3.200  1.00  0.68           O  
ATOM    987  CB  GLU A 537      13.237  -3.881   3.382  1.00  1.03           C  
ATOM    988  CG  GLU A 537      13.650  -4.289   4.789  1.00  1.51           C  
ATOM    989  CD  GLU A 537      12.708  -5.304   5.404  1.00  2.08           C  
ATOM    990  OE1 GLU A 537      12.983  -6.520   5.306  1.00  2.73           O  
ATOM    991  OE2 GLU A 537      11.689  -4.893   5.998  1.00  2.51           O  
ATOM    992  H   GLU A 537      15.786  -3.909   3.299  1.00  0.83           H  
ATOM    993  HA  GLU A 537      13.807  -2.623   1.747  1.00  0.94           H  
ATOM    994  HB2 GLU A 537      12.206  -3.559   3.415  1.00  1.46           H  
ATOM    995  HB3 GLU A 537      13.311  -4.750   2.745  1.00  1.44           H  
ATOM    996  HG2 GLU A 537      14.640  -4.717   4.751  1.00  1.82           H  
ATOM    997  HG3 GLU A 537      13.665  -3.408   5.416  1.00  2.08           H  
ATOM    998  N   GLU A 538      14.674  -1.136   4.500  1.00  0.73           N  
ATOM    999  CA  GLU A 538      14.533   0.092   5.273  1.00  0.90           C  
ATOM   1000  C   GLU A 538      15.042   1.290   4.477  1.00  0.90           C  
ATOM   1001  O   GLU A 538      14.747   2.439   4.808  1.00  1.09           O  
ATOM   1002  CB  GLU A 538      15.293  -0.003   6.599  1.00  1.12           C  
ATOM   1003  CG  GLU A 538      15.044  -1.294   7.362  1.00  2.06           C  
ATOM   1004  CD  GLU A 538      16.097  -2.350   7.085  1.00  2.73           C  
ATOM   1005  OE1 GLU A 538      16.606  -2.946   8.055  1.00  3.26           O  
ATOM   1006  OE2 GLU A 538      16.440  -2.571   5.902  1.00  3.34           O  
ATOM   1007  H   GLU A 538      15.402  -1.762   4.723  1.00  0.78           H  
ATOM   1008  HA  GLU A 538      13.481   0.233   5.480  1.00  1.01           H  
ATOM   1009  HB2 GLU A 538      16.351   0.071   6.397  1.00  1.21           H  
ATOM   1010  HB3 GLU A 538      14.998   0.824   7.228  1.00  1.60           H  
ATOM   1011  HG2 GLU A 538      15.044  -1.077   8.419  1.00  2.63           H  
ATOM   1012  HG3 GLU A 538      14.080  -1.686   7.075  1.00  2.49           H  
ATOM   1013  N   ASN A 539      15.805   1.018   3.426  1.00  0.84           N  
ATOM   1014  CA  ASN A 539      16.355   2.077   2.587  1.00  1.00           C  
ATOM   1015  C   ASN A 539      15.521   2.223   1.317  1.00  0.82           C  
ATOM   1016  O   ASN A 539      15.920   2.890   0.361  1.00  0.94           O  
ATOM   1017  CB  ASN A 539      17.816   1.782   2.229  1.00  1.28           C  
ATOM   1018  CG  ASN A 539      18.520   2.980   1.609  1.00  1.84           C  
ATOM   1019  OD1 ASN A 539      18.244   4.130   1.953  1.00  2.35           O  
ATOM   1020  ND2 ASN A 539      19.429   2.718   0.684  1.00  2.52           N  
ATOM   1021  H   ASN A 539      16.000   0.082   3.206  1.00  0.78           H  
ATOM   1022  HA  ASN A 539      16.307   3.002   3.145  1.00  1.18           H  
ATOM   1023  HB2 ASN A 539      18.350   1.499   3.124  1.00  1.48           H  
ATOM   1024  HB3 ASN A 539      17.848   0.966   1.523  1.00  1.61           H  
ATOM   1025 HD21 ASN A 539      19.598   1.778   0.453  1.00  2.83           H  
ATOM   1026 HD22 ASN A 539      19.892   3.472   0.261  1.00  3.02           H  
ATOM   1027  N   ALA A 540      14.359   1.583   1.313  1.00  0.59           N  
ATOM   1028  CA  ALA A 540      13.445   1.671   0.186  1.00  0.51           C  
ATOM   1029  C   ALA A 540      12.954   3.104   0.016  1.00  0.47           C  
ATOM   1030  O   ALA A 540      12.636   3.779   0.997  1.00  0.51           O  
ATOM   1031  CB  ALA A 540      12.271   0.726   0.385  1.00  0.47           C  
ATOM   1032  H   ALA A 540      14.109   1.042   2.091  1.00  0.56           H  
ATOM   1033  HA  ALA A 540      13.978   1.372  -0.704  1.00  0.64           H  
ATOM   1034  HB1 ALA A 540      12.636  -0.285   0.486  1.00  1.26           H  
ATOM   1035  HB2 ALA A 540      11.611   0.786  -0.467  1.00  1.15           H  
ATOM   1036  HB3 ALA A 540      11.731   1.005   1.279  1.00  0.93           H  
ATOM   1037  N   PRO A 541      12.890   3.582  -1.232  1.00  0.46           N  
ATOM   1038  CA  PRO A 541      12.500   4.962  -1.532  1.00  0.45           C  
ATOM   1039  C   PRO A 541      11.069   5.267  -1.104  1.00  0.45           C  
ATOM   1040  O   PRO A 541      10.253   4.360  -0.922  1.00  0.60           O  
ATOM   1041  CB  PRO A 541      12.638   5.059  -3.054  1.00  0.49           C  
ATOM   1042  CG  PRO A 541      12.592   3.652  -3.541  1.00  0.53           C  
ATOM   1043  CD  PRO A 541      13.185   2.812  -2.451  1.00  0.52           C  
ATOM   1044  HA  PRO A 541      13.169   5.667  -1.062  1.00  0.47           H  
ATOM   1045  HB2 PRO A 541      11.820   5.642  -3.453  1.00  0.54           H  
ATOM   1046  HB3 PRO A 541      13.577   5.532  -3.302  1.00  0.50           H  
ATOM   1047  HG2 PRO A 541      11.571   3.360  -3.723  1.00  0.61           H  
ATOM   1048  HG3 PRO A 541      13.173   3.557  -4.445  1.00  0.56           H  
ATOM   1049  HD2 PRO A 541      12.706   1.843  -2.422  1.00  0.62           H  
ATOM   1050  HD3 PRO A 541      14.249   2.705  -2.593  1.00  0.52           H  
ATOM   1051  N   LEU A 542      10.773   6.544  -0.939  1.00  0.37           N  
ATOM   1052  CA  LEU A 542       9.446   6.973  -0.537  1.00  0.38           C  
ATOM   1053  C   LEU A 542       8.966   8.103  -1.438  1.00  0.35           C  
ATOM   1054  O   LEU A 542       9.459   9.227  -1.361  1.00  0.43           O  
ATOM   1055  CB  LEU A 542       9.459   7.422   0.928  1.00  0.49           C  
ATOM   1056  CG  LEU A 542       8.087   7.719   1.536  1.00  0.58           C  
ATOM   1057  CD1 LEU A 542       7.207   6.478   1.504  1.00  0.60           C  
ATOM   1058  CD2 LEU A 542       8.236   8.231   2.961  1.00  1.40           C  
ATOM   1059  H   LEU A 542      11.472   7.221  -1.085  1.00  0.41           H  
ATOM   1060  HA  LEU A 542       8.778   6.131  -0.643  1.00  0.38           H  
ATOM   1061  HB2 LEU A 542       9.928   6.645   1.514  1.00  0.79           H  
ATOM   1062  HB3 LEU A 542      10.061   8.315   1.001  1.00  0.87           H  
ATOM   1063  HG  LEU A 542       7.600   8.487   0.952  1.00  1.30           H  
ATOM   1064 HD11 LEU A 542       7.007   6.205   0.478  1.00  1.09           H  
ATOM   1065 HD12 LEU A 542       6.276   6.683   2.011  1.00  1.24           H  
ATOM   1066 HD13 LEU A 542       7.716   5.665   1.999  1.00  1.35           H  
ATOM   1067 HD21 LEU A 542       8.849   9.121   2.961  1.00  1.86           H  
ATOM   1068 HD22 LEU A 542       8.706   7.472   3.570  1.00  1.98           H  
ATOM   1069 HD23 LEU A 542       7.262   8.465   3.365  1.00  1.95           H  
ATOM   1070  N   HIS A 543       8.013   7.791  -2.304  1.00  0.31           N  
ATOM   1071  CA  HIS A 543       7.502   8.759  -3.267  1.00  0.32           C  
ATOM   1072  C   HIS A 543       6.195   9.355  -2.758  1.00  0.29           C  
ATOM   1073  O   HIS A 543       5.620   8.849  -1.799  1.00  0.33           O  
ATOM   1074  CB  HIS A 543       7.288   8.091  -4.634  1.00  0.43           C  
ATOM   1075  CG  HIS A 543       8.532   7.476  -5.208  1.00  0.62           C  
ATOM   1076  ND1 HIS A 543       8.517   6.557  -6.238  1.00  0.69           N  
ATOM   1077  CD2 HIS A 543       9.837   7.644  -4.884  1.00  1.25           C  
ATOM   1078  CE1 HIS A 543       9.754   6.188  -6.517  1.00  1.06           C  
ATOM   1079  NE2 HIS A 543      10.572   6.833  -5.711  1.00  1.47           N  
ATOM   1080  H   HIS A 543       7.626   6.889  -2.283  1.00  0.32           H  
ATOM   1081  HA  HIS A 543       8.232   9.548  -3.367  1.00  0.37           H  
ATOM   1082  HB2 HIS A 543       6.550   7.311  -4.532  1.00  0.60           H  
ATOM   1083  HB3 HIS A 543       6.928   8.831  -5.334  1.00  0.72           H  
ATOM   1084  HD1 HIS A 543       7.716   6.231  -6.708  1.00  0.87           H  
ATOM   1085  HD2 HIS A 543      10.227   8.294  -4.113  1.00  1.62           H  
ATOM   1086  HE1 HIS A 543      10.047   5.481  -7.280  1.00  1.21           H  
ATOM   1087  HE2 HIS A 543      11.553   6.833  -5.785  1.00  1.94           H  
ATOM   1088  N   LYS A 544       5.740  10.436  -3.376  1.00  0.35           N  
ATOM   1089  CA  LYS A 544       4.489  11.070  -2.975  1.00  0.44           C  
ATOM   1090  C   LYS A 544       3.462  10.964  -4.097  1.00  0.43           C  
ATOM   1091  O   LYS A 544       3.820  10.989  -5.273  1.00  0.61           O  
ATOM   1092  CB  LYS A 544       4.712  12.545  -2.620  1.00  0.67           C  
ATOM   1093  CG  LYS A 544       5.152  13.400  -3.799  1.00  1.35           C  
ATOM   1094  CD  LYS A 544       5.286  14.862  -3.412  1.00  1.77           C  
ATOM   1095  CE  LYS A 544       5.631  15.724  -4.615  1.00  2.62           C  
ATOM   1096  NZ  LYS A 544       5.767  17.156  -4.251  1.00  3.40           N  
ATOM   1097  H   LYS A 544       6.251  10.815  -4.125  1.00  0.42           H  
ATOM   1098  HA  LYS A 544       4.113  10.549  -2.107  1.00  0.54           H  
ATOM   1099  HB2 LYS A 544       3.790  12.952  -2.232  1.00  1.41           H  
ATOM   1100  HB3 LYS A 544       5.471  12.609  -1.856  1.00  1.10           H  
ATOM   1101  HG2 LYS A 544       6.108  13.045  -4.152  1.00  1.90           H  
ATOM   1102  HG3 LYS A 544       4.420  13.312  -4.589  1.00  2.00           H  
ATOM   1103  HD2 LYS A 544       4.349  15.202  -2.994  1.00  1.86           H  
ATOM   1104  HD3 LYS A 544       6.068  14.958  -2.674  1.00  2.29           H  
ATOM   1105  HE2 LYS A 544       6.564  15.379  -5.034  1.00  3.10           H  
ATOM   1106  HE3 LYS A 544       4.847  15.621  -5.351  1.00  2.86           H  
ATOM   1107  HZ1 LYS A 544       5.942  17.726  -5.101  1.00  3.86           H  
ATOM   1108  HZ2 LYS A 544       6.562  17.286  -3.594  1.00  3.72           H  
ATOM   1109  HZ3 LYS A 544       4.896  17.494  -3.793  1.00  3.61           H  
ATOM   1110  N   LEU A 545       2.191  10.844  -3.739  1.00  0.44           N  
ATOM   1111  CA  LEU A 545       1.134  10.773  -4.737  1.00  0.58           C  
ATOM   1112  C   LEU A 545       0.276  12.035  -4.725  1.00  0.66           C  
ATOM   1113  O   LEU A 545      -0.935  11.988  -4.506  1.00  1.04           O  
ATOM   1114  CB  LEU A 545       0.284   9.509  -4.555  1.00  1.01           C  
ATOM   1115  CG  LEU A 545       0.080   9.013  -3.120  1.00  0.53           C  
ATOM   1116  CD1 LEU A 545      -0.925   9.868  -2.370  1.00  0.85           C  
ATOM   1117  CD2 LEU A 545      -0.372   7.567  -3.141  1.00  0.67           C  
ATOM   1118  H   LEU A 545       1.959  10.806  -2.788  1.00  0.52           H  
ATOM   1119  HA  LEU A 545       1.618  10.715  -5.698  1.00  0.71           H  
ATOM   1120  HB2 LEU A 545      -0.689   9.700  -4.981  1.00  1.69           H  
ATOM   1121  HB3 LEU A 545       0.748   8.713  -5.120  1.00  1.63           H  
ATOM   1122  HG  LEU A 545       1.020   9.060  -2.592  1.00  0.78           H  
ATOM   1123 HD11 LEU A 545      -1.890   9.789  -2.847  1.00  1.28           H  
ATOM   1124 HD12 LEU A 545      -0.599  10.898  -2.384  1.00  1.48           H  
ATOM   1125 HD13 LEU A 545      -0.999   9.526  -1.349  1.00  1.36           H  
ATOM   1126 HD21 LEU A 545      -1.338   7.498  -3.618  1.00  1.05           H  
ATOM   1127 HD22 LEU A 545      -0.441   7.198  -2.130  1.00  1.49           H  
ATOM   1128 HD23 LEU A 545       0.344   6.976  -3.693  1.00  1.26           H  
ATOM   1129  N   GLY A 546       0.921  13.156  -4.995  1.00  1.15           N  
ATOM   1130  CA  GLY A 546       0.240  14.429  -5.008  1.00  1.43           C  
ATOM   1131  C   GLY A 546       1.176  15.553  -5.387  1.00  2.14           C  
ATOM   1132  O   GLY A 546       2.291  15.305  -5.854  1.00  2.85           O  
ATOM   1133  H   GLY A 546       1.880  13.121  -5.198  1.00  1.59           H  
ATOM   1134  HA2 GLY A 546      -0.571  14.388  -5.720  1.00  1.81           H  
ATOM   1135  HA3 GLY A 546      -0.162  14.623  -4.026  1.00  1.66           H  
ATOM   1136  N   GLY A 547       0.736  16.784  -5.182  1.00  2.68           N  
ATOM   1137  CA  GLY A 547       1.557  17.929  -5.507  1.00  3.84           C  
ATOM   1138  C   GLY A 547       1.071  18.640  -6.750  1.00  4.60           C  
ATOM   1139  O   GLY A 547       0.510  17.972  -7.647  1.00  4.86           O  
ATOM   1140  OXT GLY A 547       1.227  19.876  -6.834  1.00  5.29           O  
ATOM   1141  H   GLY A 547      -0.162  16.919  -4.812  1.00  2.65           H  
ATOM   1142  HA2 GLY A 547       1.540  18.620  -4.678  1.00  4.18           H  
ATOM   1143  HA3 GLY A 547       2.572  17.598  -5.668  1.00  4.28           H  
TER    1144      GLY A 547                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ARG A 472       1.710 -12.507  -6.325  1.00  1.75           N  
ATOM      2  CA  ARG A 472       1.836 -11.767  -5.050  1.00  1.43           C  
ATOM      3  C   ARG A 472       0.453 -11.444  -4.502  1.00  1.73           C  
ATOM      4  O   ARG A 472      -0.315 -10.711  -5.123  1.00  2.33           O  
ATOM      5  CB  ARG A 472       2.616 -10.460  -5.273  1.00  1.05           C  
ATOM      6  CG  ARG A 472       3.357  -9.919  -4.045  1.00  1.63           C  
ATOM      7  CD  ARG A 472       2.431  -9.590  -2.880  1.00  2.44           C  
ATOM      8  NE  ARG A 472       3.141  -8.902  -1.793  1.00  3.40           N  
ATOM      9  CZ  ARG A 472       3.514  -9.478  -0.642  1.00  4.48           C  
ATOM     10  NH1 ARG A 472       3.302 -10.770  -0.430  1.00  4.87           N  
ATOM     11  NH2 ARG A 472       4.105  -8.754   0.303  1.00  5.44           N  
ATOM     12  H1  ARG A 472       2.652 -12.724  -6.708  1.00  2.02           H  
ATOM     13  H2  ARG A 472       1.188 -11.938  -7.021  1.00  2.27           H  
ATOM     14  H3  ARG A 472       1.196 -13.398  -6.172  1.00  2.02           H  
ATOM     15  HA  ARG A 472       2.363 -12.386  -4.341  1.00  1.89           H  
ATOM     16  HB2 ARG A 472       3.345 -10.625  -6.050  1.00  1.46           H  
ATOM     17  HB3 ARG A 472       1.923  -9.701  -5.606  1.00  1.56           H  
ATOM     18  HG2 ARG A 472       4.069 -10.657  -3.716  1.00  2.17           H  
ATOM     19  HG3 ARG A 472       3.883  -9.020  -4.330  1.00  1.99           H  
ATOM     20  HD2 ARG A 472       1.635  -8.950  -3.238  1.00  2.83           H  
ATOM     21  HD3 ARG A 472       2.009 -10.508  -2.500  1.00  2.56           H  
ATOM     22  HE  ARG A 472       3.331  -7.950  -1.924  1.00  3.51           H  
ATOM     23 HH11 ARG A 472       2.853 -11.330  -1.131  1.00  4.40           H  
ATOM     24 HH12 ARG A 472       3.597 -11.195   0.431  1.00  5.82           H  
ATOM     25 HH21 ARG A 472       4.272  -7.778   0.163  1.00  5.47           H  
ATOM     26 HH22 ARG A 472       4.391  -9.188   1.167  1.00  6.30           H  
ATOM     27  N   ASN A 473       0.132 -12.002  -3.349  1.00  1.77           N  
ATOM     28  CA  ASN A 473      -1.074 -11.613  -2.640  1.00  2.11           C  
ATOM     29  C   ASN A 473      -0.683 -10.758  -1.452  1.00  1.62           C  
ATOM     30  O   ASN A 473       0.406 -10.913  -0.906  1.00  2.26           O  
ATOM     31  CB  ASN A 473      -1.866 -12.833  -2.168  1.00  2.96           C  
ATOM     32  CG  ASN A 473      -3.192 -12.451  -1.538  1.00  3.43           C  
ATOM     33  OD1 ASN A 473      -3.788 -11.433  -1.891  1.00  3.75           O  
ATOM     34  ND2 ASN A 473      -3.665 -13.260  -0.604  1.00  3.92           N  
ATOM     35  H   ASN A 473       0.723 -12.685  -2.959  1.00  1.87           H  
ATOM     36  HA  ASN A 473      -1.684 -11.027  -3.312  1.00  2.37           H  
ATOM     37  HB2 ASN A 473      -2.061 -13.474  -3.010  1.00  3.50           H  
ATOM     38  HB3 ASN A 473      -1.281 -13.368  -1.436  1.00  3.24           H  
ATOM     39 HD21 ASN A 473      -3.140 -14.056  -0.368  1.00  3.97           H  
ATOM     40 HD22 ASN A 473      -4.520 -13.029  -0.181  1.00  4.42           H  
ATOM     41  N   LEU A 474      -1.551  -9.857  -1.056  1.00  1.02           N  
ATOM     42  CA  LEU A 474      -1.237  -8.940   0.020  1.00  0.50           C  
ATOM     43  C   LEU A 474      -1.859  -9.393   1.335  1.00  0.52           C  
ATOM     44  O   LEU A 474      -2.649  -8.672   1.946  1.00  1.38           O  
ATOM     45  CB  LEU A 474      -1.716  -7.542  -0.339  1.00  0.67           C  
ATOM     46  CG  LEU A 474      -0.927  -6.829  -1.444  1.00  0.54           C  
ATOM     47  CD1 LEU A 474      -1.292  -5.360  -1.472  1.00  1.29           C  
ATOM     48  CD2 LEU A 474       0.571  -7.004  -1.257  1.00  0.94           C  
ATOM     49  H   LEU A 474      -2.431  -9.811  -1.489  1.00  1.50           H  
ATOM     50  HA  LEU A 474      -0.165  -8.922   0.137  1.00  0.57           H  
ATOM     51  HB2 LEU A 474      -2.742  -7.623  -0.661  1.00  1.07           H  
ATOM     52  HB3 LEU A 474      -1.682  -6.931   0.550  1.00  0.90           H  
ATOM     53  HG  LEU A 474      -1.196  -7.252  -2.403  1.00  0.92           H  
ATOM     54 HD11 LEU A 474      -1.490  -5.018  -0.469  1.00  1.83           H  
ATOM     55 HD12 LEU A 474      -2.169  -5.217  -2.084  1.00  1.83           H  
ATOM     56 HD13 LEU A 474      -0.471  -4.796  -1.885  1.00  1.80           H  
ATOM     57 HD21 LEU A 474       0.849  -6.688  -0.264  1.00  1.56           H  
ATOM     58 HD22 LEU A 474       1.097  -6.405  -1.986  1.00  1.43           H  
ATOM     59 HD23 LEU A 474       0.833  -8.044  -1.390  1.00  1.59           H  
ATOM     60  N   ALA A 475      -1.501 -10.593   1.762  1.00  1.09           N  
ATOM     61  CA  ALA A 475      -1.976 -11.125   3.029  1.00  1.19           C  
ATOM     62  C   ALA A 475      -0.855 -11.125   4.062  1.00  1.15           C  
ATOM     63  O   ALA A 475      -1.095 -10.971   5.257  1.00  1.34           O  
ATOM     64  CB  ALA A 475      -2.525 -12.532   2.838  1.00  1.36           C  
ATOM     65  H   ALA A 475      -0.900 -11.139   1.209  1.00  1.86           H  
ATOM     66  HA  ALA A 475      -2.779 -10.492   3.379  1.00  1.24           H  
ATOM     67  HB1 ALA A 475      -1.729 -13.187   2.518  1.00  1.61           H  
ATOM     68  HB2 ALA A 475      -3.303 -12.515   2.090  1.00  1.57           H  
ATOM     69  HB3 ALA A 475      -2.932 -12.889   3.772  1.00  1.95           H  
ATOM     70  N   GLU A 476       0.371 -11.282   3.585  1.00  1.05           N  
ATOM     71  CA  GLU A 476       1.541 -11.328   4.454  1.00  1.13           C  
ATOM     72  C   GLU A 476       2.253  -9.977   4.491  1.00  0.88           C  
ATOM     73  O   GLU A 476       3.478  -9.908   4.621  1.00  0.99           O  
ATOM     74  CB  GLU A 476       2.509 -12.408   3.976  1.00  1.40           C  
ATOM     75  CG  GLU A 476       1.939 -13.815   4.028  1.00  1.65           C  
ATOM     76  CD  GLU A 476       2.872 -14.833   3.411  1.00  1.89           C  
ATOM     77  OE1 GLU A 476       2.759 -15.083   2.194  1.00  2.45           O  
ATOM     78  OE2 GLU A 476       3.730 -15.381   4.133  1.00  2.32           O  
ATOM     79  H   GLU A 476       0.495 -11.383   2.619  1.00  1.06           H  
ATOM     80  HA  GLU A 476       1.206 -11.573   5.448  1.00  1.26           H  
ATOM     81  HB2 GLU A 476       2.789 -12.196   2.955  1.00  1.34           H  
ATOM     82  HB3 GLU A 476       3.393 -12.378   4.595  1.00  1.55           H  
ATOM     83  HG2 GLU A 476       1.769 -14.084   5.060  1.00  1.94           H  
ATOM     84  HG3 GLU A 476       1.003 -13.833   3.492  1.00  2.09           H  
ATOM     85  N   LEU A 477       1.485  -8.908   4.350  1.00  0.62           N  
ATOM     86  CA  LEU A 477       2.042  -7.563   4.355  1.00  0.41           C  
ATOM     87  C   LEU A 477       2.513  -7.159   5.745  1.00  0.48           C  
ATOM     88  O   LEU A 477       1.793  -7.316   6.731  1.00  0.70           O  
ATOM     89  CB  LEU A 477       1.019  -6.555   3.845  1.00  0.33           C  
ATOM     90  CG  LEU A 477       0.975  -6.378   2.330  1.00  0.27           C  
ATOM     91  CD1 LEU A 477      -0.191  -5.493   1.941  1.00  0.32           C  
ATOM     92  CD2 LEU A 477       2.277  -5.776   1.821  1.00  0.34           C  
ATOM     93  H   LEU A 477       0.518  -9.024   4.257  1.00  0.68           H  
ATOM     94  HA  LEU A 477       2.890  -7.561   3.692  1.00  0.45           H  
ATOM     95  HB2 LEU A 477       0.042  -6.871   4.176  1.00  0.52           H  
ATOM     96  HB3 LEU A 477       1.238  -5.595   4.290  1.00  0.42           H  
ATOM     97  HG  LEU A 477       0.840  -7.341   1.861  1.00  0.34           H  
ATOM     98 HD11 LEU A 477      -0.102  -4.540   2.443  1.00  0.89           H  
ATOM     99 HD12 LEU A 477      -1.117  -5.966   2.232  1.00  1.14           H  
ATOM    100 HD13 LEU A 477      -0.183  -5.338   0.874  1.00  1.06           H  
ATOM    101 HD21 LEU A 477       2.473  -4.851   2.345  1.00  0.97           H  
ATOM    102 HD22 LEU A 477       2.191  -5.574   0.764  1.00  1.21           H  
ATOM    103 HD23 LEU A 477       3.088  -6.467   1.991  1.00  1.01           H  
ATOM    104  N   HIS A 478       3.732  -6.652   5.813  1.00  0.41           N  
ATOM    105  CA  HIS A 478       4.293  -6.166   7.065  1.00  0.48           C  
ATOM    106  C   HIS A 478       3.926  -4.699   7.256  1.00  0.36           C  
ATOM    107  O   HIS A 478       3.728  -3.972   6.283  1.00  0.30           O  
ATOM    108  CB  HIS A 478       5.818  -6.323   7.071  1.00  0.63           C  
ATOM    109  CG  HIS A 478       6.285  -7.730   6.858  1.00  1.07           C  
ATOM    110  ND1 HIS A 478       7.137  -8.092   5.834  1.00  1.59           N  
ATOM    111  CD2 HIS A 478       6.016  -8.867   7.539  1.00  1.83           C  
ATOM    112  CE1 HIS A 478       7.365  -9.387   5.896  1.00  1.99           C  
ATOM    113  NE2 HIS A 478       6.699  -9.881   6.920  1.00  2.14           N  
ATOM    114  H   HIS A 478       4.272  -6.597   4.994  1.00  0.44           H  
ATOM    115  HA  HIS A 478       3.870  -6.744   7.873  1.00  0.57           H  
ATOM    116  HB2 HIS A 478       6.237  -5.719   6.283  1.00  0.74           H  
ATOM    117  HB3 HIS A 478       6.204  -5.985   8.021  1.00  0.95           H  
ATOM    118  HD1 HIS A 478       7.525  -7.485   5.163  1.00  2.04           H  
ATOM    119  HD2 HIS A 478       5.382  -8.959   8.410  1.00  2.45           H  
ATOM    120  HE1 HIS A 478       7.994  -9.950   5.222  1.00  2.52           H  
ATOM    121  HE2 HIS A 478       6.574 -10.841   7.099  1.00  2.70           H  
ATOM    122  N   ILE A 479       3.827  -4.268   8.502  1.00  0.37           N  
ATOM    123  CA  ILE A 479       3.479  -2.887   8.797  1.00  0.34           C  
ATOM    124  C   ILE A 479       4.707  -1.991   8.666  1.00  0.31           C  
ATOM    125  O   ILE A 479       5.763  -2.281   9.235  1.00  0.35           O  
ATOM    126  CB  ILE A 479       2.885  -2.737  10.211  1.00  0.44           C  
ATOM    127  CG1 ILE A 479       1.653  -3.640  10.381  1.00  0.54           C  
ATOM    128  CG2 ILE A 479       2.535  -1.279  10.484  1.00  0.51           C  
ATOM    129  CD1 ILE A 479       0.513  -3.330   9.430  1.00  0.56           C  
ATOM    130  H   ILE A 479       3.996  -4.891   9.243  1.00  0.44           H  
ATOM    131  HA  ILE A 479       2.736  -2.569   8.079  1.00  0.33           H  
ATOM    132  HB  ILE A 479       3.638  -3.035  10.923  1.00  0.44           H  
ATOM    133 HG12 ILE A 479       1.945  -4.666  10.216  1.00  0.55           H  
ATOM    134 HG13 ILE A 479       1.279  -3.539  11.387  1.00  0.62           H  
ATOM    135 HG21 ILE A 479       1.742  -0.968   9.821  1.00  1.17           H  
ATOM    136 HG22 ILE A 479       3.408  -0.663  10.312  1.00  1.09           H  
ATOM    137 HG23 ILE A 479       2.213  -1.171  11.508  1.00  1.08           H  
ATOM    138 HD11 ILE A 479       0.846  -3.465   8.413  1.00  1.04           H  
ATOM    139 HD12 ILE A 479       0.195  -2.308   9.572  1.00  1.24           H  
ATOM    140 HD13 ILE A 479      -0.315  -3.994   9.630  1.00  1.17           H  
ATOM    141  N   GLY A 480       4.560  -0.910   7.911  1.00  0.30           N  
ATOM    142  CA  GLY A 480       5.664  -0.004   7.679  1.00  0.38           C  
ATOM    143  C   GLY A 480       6.558  -0.496   6.561  1.00  0.41           C  
ATOM    144  O   GLY A 480       7.676  -0.010   6.382  1.00  0.63           O  
ATOM    145  H   GLY A 480       3.685  -0.722   7.500  1.00  0.29           H  
ATOM    146  HA2 GLY A 480       5.273   0.969   7.417  1.00  0.40           H  
ATOM    147  HA3 GLY A 480       6.242   0.080   8.586  1.00  0.45           H  
ATOM    148  N   GLN A 481       6.041  -1.448   5.795  1.00  0.28           N  
ATOM    149  CA  GLN A 481       6.817  -2.134   4.774  1.00  0.35           C  
ATOM    150  C   GLN A 481       6.776  -1.363   3.464  1.00  0.30           C  
ATOM    151  O   GLN A 481       5.719  -0.867   3.064  1.00  0.30           O  
ATOM    152  CB  GLN A 481       6.241  -3.538   4.569  1.00  0.42           C  
ATOM    153  CG  GLN A 481       7.056  -4.446   3.657  1.00  1.02           C  
ATOM    154  CD  GLN A 481       8.208  -5.150   4.360  1.00  1.43           C  
ATOM    155  OE1 GLN A 481       8.564  -6.272   4.003  1.00  2.34           O  
ATOM    156  NE2 GLN A 481       8.794  -4.520   5.366  1.00  1.79           N  
ATOM    157  H   GLN A 481       5.097  -1.690   5.912  1.00  0.24           H  
ATOM    158  HA  GLN A 481       7.836  -2.209   5.114  1.00  0.45           H  
ATOM    159  HB2 GLN A 481       6.163  -4.018   5.530  1.00  0.79           H  
ATOM    160  HB3 GLN A 481       5.250  -3.444   4.149  1.00  0.86           H  
ATOM    161  HG2 GLN A 481       6.401  -5.199   3.245  1.00  1.79           H  
ATOM    162  HG3 GLN A 481       7.461  -3.849   2.852  1.00  1.58           H  
ATOM    163 HE21 GLN A 481       8.462  -3.634   5.622  1.00  1.97           H  
ATOM    164 HE22 GLN A 481       9.557  -4.963   5.811  1.00  2.40           H  
ATOM    165  N   PRO A 482       7.928  -1.227   2.792  1.00  0.33           N  
ATOM    166  CA  PRO A 482       7.985  -0.607   1.472  1.00  0.30           C  
ATOM    167  C   PRO A 482       7.345  -1.496   0.412  1.00  0.28           C  
ATOM    168  O   PRO A 482       7.775  -2.632   0.180  1.00  0.33           O  
ATOM    169  CB  PRO A 482       9.483  -0.447   1.212  1.00  0.34           C  
ATOM    170  CG  PRO A 482      10.138  -1.479   2.067  1.00  0.40           C  
ATOM    171  CD  PRO A 482       9.257  -1.649   3.271  1.00  0.43           C  
ATOM    172  HA  PRO A 482       7.507   0.361   1.467  1.00  0.29           H  
ATOM    173  HB2 PRO A 482       9.688  -0.615   0.164  1.00  0.34           H  
ATOM    174  HB3 PRO A 482       9.794   0.549   1.488  1.00  0.36           H  
ATOM    175  HG2 PRO A 482      10.217  -2.409   1.527  1.00  0.42           H  
ATOM    176  HG3 PRO A 482      11.118  -1.136   2.367  1.00  0.44           H  
ATOM    177  HD2 PRO A 482       9.243  -2.681   3.585  1.00  0.52           H  
ATOM    178  HD3 PRO A 482       9.594  -1.014   4.077  1.00  0.49           H  
ATOM    179  N   VAL A 483       6.323  -0.968  -0.235  1.00  0.24           N  
ATOM    180  CA  VAL A 483       5.589  -1.710  -1.244  1.00  0.24           C  
ATOM    181  C   VAL A 483       5.453  -0.890  -2.515  1.00  0.27           C  
ATOM    182  O   VAL A 483       5.214   0.314  -2.468  1.00  0.39           O  
ATOM    183  CB  VAL A 483       4.189  -2.131  -0.741  1.00  0.23           C  
ATOM    184  CG1 VAL A 483       4.305  -3.179   0.354  1.00  0.29           C  
ATOM    185  CG2 VAL A 483       3.408  -0.930  -0.236  1.00  0.25           C  
ATOM    186  H   VAL A 483       6.051  -0.046  -0.027  1.00  0.24           H  
ATOM    187  HA  VAL A 483       6.147  -2.603  -1.469  1.00  0.26           H  
ATOM    188  HB  VAL A 483       3.646  -2.565  -1.569  1.00  0.27           H  
ATOM    189 HG11 VAL A 483       4.795  -4.058  -0.039  1.00  1.05           H  
ATOM    190 HG12 VAL A 483       3.318  -3.444   0.705  1.00  1.05           H  
ATOM    191 HG13 VAL A 483       4.884  -2.781   1.173  1.00  1.08           H  
ATOM    192 HG21 VAL A 483       3.257  -0.232  -1.047  1.00  1.04           H  
ATOM    193 HG22 VAL A 483       3.961  -0.448   0.556  1.00  1.09           H  
ATOM    194 HG23 VAL A 483       2.450  -1.257   0.141  1.00  1.01           H  
ATOM    195  N   VAL A 484       5.614  -1.549  -3.645  1.00  0.28           N  
ATOM    196  CA  VAL A 484       5.521  -0.885  -4.927  1.00  0.31           C  
ATOM    197  C   VAL A 484       4.075  -0.912  -5.396  1.00  0.28           C  
ATOM    198  O   VAL A 484       3.335  -1.858  -5.111  1.00  0.29           O  
ATOM    199  CB  VAL A 484       6.447  -1.531  -5.975  1.00  0.35           C  
ATOM    200  CG1 VAL A 484       7.870  -1.602  -5.453  1.00  0.42           C  
ATOM    201  CG2 VAL A 484       5.954  -2.901  -6.354  1.00  0.31           C  
ATOM    202  H   VAL A 484       5.762  -2.518  -3.618  1.00  0.33           H  
ATOM    203  HA  VAL A 484       5.822   0.143  -4.792  1.00  0.34           H  
ATOM    204  HB  VAL A 484       6.443  -0.920  -6.859  1.00  0.40           H  
ATOM    205 HG11 VAL A 484       8.505  -2.045  -6.204  1.00  1.00           H  
ATOM    206 HG12 VAL A 484       7.892  -2.207  -4.558  1.00  1.11           H  
ATOM    207 HG13 VAL A 484       8.221  -0.607  -5.225  1.00  1.09           H  
ATOM    208 HG21 VAL A 484       4.960  -2.821  -6.764  1.00  0.99           H  
ATOM    209 HG22 VAL A 484       5.932  -3.525  -5.472  1.00  1.06           H  
ATOM    210 HG23 VAL A 484       6.615  -3.332  -7.087  1.00  1.05           H  
ATOM    211  N   HIS A 485       3.662   0.135  -6.074  1.00  0.34           N  
ATOM    212  CA  HIS A 485       2.267   0.322  -6.388  1.00  0.29           C  
ATOM    213  C   HIS A 485       2.093   0.789  -7.820  1.00  0.24           C  
ATOM    214  O   HIS A 485       2.584   1.852  -8.199  1.00  0.29           O  
ATOM    215  CB  HIS A 485       1.699   1.345  -5.432  1.00  0.36           C  
ATOM    216  CG  HIS A 485       0.373   0.966  -4.915  1.00  0.52           C  
ATOM    217  ND1 HIS A 485       0.171   0.479  -3.648  1.00  1.09           N  
ATOM    218  CD2 HIS A 485      -0.826   0.999  -5.506  1.00  0.41           C  
ATOM    219  CE1 HIS A 485      -1.109   0.230  -3.484  1.00  1.19           C  
ATOM    220  NE2 HIS A 485      -1.735   0.542  -4.606  1.00  0.73           N  
ATOM    221  H   HIS A 485       4.313   0.800  -6.382  1.00  0.46           H  
ATOM    222  HA  HIS A 485       1.738  -0.616  -6.249  1.00  0.29           H  
ATOM    223  HB2 HIS A 485       2.366   1.448  -4.591  1.00  0.52           H  
ATOM    224  HB3 HIS A 485       1.605   2.296  -5.934  1.00  0.32           H  
ATOM    225  HD1 HIS A 485       0.867   0.332  -2.970  1.00  1.41           H  
ATOM    226  HD2 HIS A 485      -1.028   1.316  -6.510  1.00  0.57           H  
ATOM    227  HE1 HIS A 485      -1.565  -0.167  -2.590  1.00  1.63           H  
ATOM    228  HE2 HIS A 485      -2.716   0.630  -4.710  1.00  0.77           H  
ATOM    229  N   LEU A 486       1.372  -0.005  -8.596  1.00  0.23           N  
ATOM    230  CA  LEU A 486       1.131   0.279 -10.009  1.00  0.30           C  
ATOM    231  C   LEU A 486       0.394   1.606 -10.205  1.00  0.38           C  
ATOM    232  O   LEU A 486       0.383   2.165 -11.299  1.00  0.52           O  
ATOM    233  CB  LEU A 486       0.372  -0.899 -10.672  1.00  0.32           C  
ATOM    234  CG  LEU A 486      -1.120  -1.122 -10.308  1.00  0.33           C  
ATOM    235  CD1 LEU A 486      -1.363  -1.075  -8.807  1.00  0.37           C  
ATOM    236  CD2 LEU A 486      -2.025  -0.136 -11.035  1.00  0.48           C  
ATOM    237  H   LEU A 486       1.013  -0.836  -8.213  1.00  0.23           H  
ATOM    238  HA  LEU A 486       2.096   0.366 -10.482  1.00  0.38           H  
ATOM    239  HB2 LEU A 486       0.429  -0.766 -11.741  1.00  0.42           H  
ATOM    240  HB3 LEU A 486       0.907  -1.805 -10.422  1.00  0.33           H  
ATOM    241  HG  LEU A 486      -1.399  -2.114 -10.637  1.00  0.34           H  
ATOM    242 HD11 LEU A 486      -1.032  -0.123  -8.418  1.00  0.98           H  
ATOM    243 HD12 LEU A 486      -0.813  -1.870  -8.326  1.00  1.00           H  
ATOM    244 HD13 LEU A 486      -2.419  -1.196  -8.609  1.00  1.06           H  
ATOM    245 HD21 LEU A 486      -3.053  -0.325 -10.765  1.00  1.15           H  
ATOM    246 HD22 LEU A 486      -1.905  -0.256 -12.101  1.00  0.88           H  
ATOM    247 HD23 LEU A 486      -1.758   0.871 -10.752  1.00  1.19           H  
ATOM    248  N   GLU A 487      -0.223   2.103  -9.140  1.00  0.38           N  
ATOM    249  CA  GLU A 487      -0.964   3.351  -9.209  1.00  0.54           C  
ATOM    250  C   GLU A 487      -0.038   4.557  -9.054  1.00  0.55           C  
ATOM    251  O   GLU A 487      -0.009   5.435  -9.911  1.00  0.69           O  
ATOM    252  CB  GLU A 487      -2.038   3.392  -8.118  1.00  0.64           C  
ATOM    253  CG  GLU A 487      -3.083   2.293  -8.231  1.00  0.76           C  
ATOM    254  CD  GLU A 487      -4.029   2.272  -7.046  1.00  1.47           C  
ATOM    255  OE1 GLU A 487      -3.725   1.578  -6.058  1.00  2.37           O  
ATOM    256  OE2 GLU A 487      -5.071   2.960  -7.092  1.00  1.85           O  
ATOM    257  H   GLU A 487      -0.183   1.615  -8.298  1.00  0.33           H  
ATOM    258  HA  GLU A 487      -1.444   3.401 -10.174  1.00  0.63           H  
ATOM    259  HB2 GLU A 487      -1.557   3.301  -7.155  1.00  0.58           H  
ATOM    260  HB3 GLU A 487      -2.543   4.344  -8.166  1.00  0.75           H  
ATOM    261  HG2 GLU A 487      -3.661   2.452  -9.130  1.00  0.98           H  
ATOM    262  HG3 GLU A 487      -2.582   1.338  -8.290  1.00  1.17           H  
ATOM    263  N   HIS A 488       0.715   4.602  -7.958  1.00  0.44           N  
ATOM    264  CA  HIS A 488       1.523   5.787  -7.663  1.00  0.48           C  
ATOM    265  C   HIS A 488       3.017   5.492  -7.552  1.00  0.42           C  
ATOM    266  O   HIS A 488       3.841   6.289  -7.995  1.00  0.52           O  
ATOM    267  CB  HIS A 488       1.016   6.478  -6.398  1.00  0.53           C  
ATOM    268  CG  HIS A 488      -0.331   7.107  -6.583  1.00  0.71           C  
ATOM    269  ND1 HIS A 488      -0.522   8.287  -7.267  1.00  1.44           N  
ATOM    270  CD2 HIS A 488      -1.561   6.696  -6.196  1.00  1.14           C  
ATOM    271  CE1 HIS A 488      -1.810   8.572  -7.294  1.00  1.39           C  
ATOM    272  NE2 HIS A 488      -2.460   7.623  -6.653  1.00  1.12           N  
ATOM    273  H   HIS A 488       0.741   3.831  -7.355  1.00  0.37           H  
ATOM    274  HA  HIS A 488       1.386   6.468  -8.490  1.00  0.57           H  
ATOM    275  HB2 HIS A 488       0.941   5.753  -5.602  1.00  0.53           H  
ATOM    276  HB3 HIS A 488       1.711   7.253  -6.112  1.00  0.59           H  
ATOM    277  HD1 HIS A 488       0.184   8.845  -7.666  1.00  2.15           H  
ATOM    278  HD2 HIS A 488      -1.791   5.803  -5.633  1.00  1.89           H  
ATOM    279  HE1 HIS A 488      -2.256   9.435  -7.768  1.00  1.95           H  
ATOM    280  HE2 HIS A 488      -3.435   7.586  -6.526  1.00  1.45           H  
ATOM    281  N   GLY A 489       3.372   4.369  -6.949  1.00  0.37           N  
ATOM    282  CA  GLY A 489       4.777   4.044  -6.778  1.00  0.39           C  
ATOM    283  C   GLY A 489       5.058   3.385  -5.444  1.00  0.29           C  
ATOM    284  O   GLY A 489       4.140   2.908  -4.781  1.00  0.25           O  
ATOM    285  H   GLY A 489       2.688   3.754  -6.621  1.00  0.38           H  
ATOM    286  HA2 GLY A 489       5.079   3.376  -7.570  1.00  0.42           H  
ATOM    287  HA3 GLY A 489       5.355   4.953  -6.847  1.00  0.49           H  
ATOM    288  N   VAL A 490       6.322   3.366  -5.045  1.00  0.30           N  
ATOM    289  CA  VAL A 490       6.726   2.747  -3.785  1.00  0.27           C  
ATOM    290  C   VAL A 490       6.183   3.537  -2.585  1.00  0.21           C  
ATOM    291  O   VAL A 490       6.282   4.766  -2.540  1.00  0.23           O  
ATOM    292  CB  VAL A 490       8.267   2.629  -3.687  1.00  0.34           C  
ATOM    293  CG1 VAL A 490       8.936   3.984  -3.868  1.00  0.94           C  
ATOM    294  CG2 VAL A 490       8.687   2.006  -2.363  1.00  1.06           C  
ATOM    295  H   VAL A 490       7.007   3.782  -5.614  1.00  0.36           H  
ATOM    296  HA  VAL A 490       6.310   1.744  -3.764  1.00  0.31           H  
ATOM    297  HB  VAL A 490       8.605   1.983  -4.484  1.00  1.02           H  
ATOM    298 HG11 VAL A 490       8.688   4.382  -4.839  1.00  1.48           H  
ATOM    299 HG12 VAL A 490      10.006   3.869  -3.790  1.00  1.55           H  
ATOM    300 HG13 VAL A 490       8.590   4.661  -3.102  1.00  1.44           H  
ATOM    301 HG21 VAL A 490       8.277   1.010  -2.288  1.00  1.67           H  
ATOM    302 HG22 VAL A 490       8.319   2.610  -1.548  1.00  1.45           H  
ATOM    303 HG23 VAL A 490       9.767   1.955  -2.317  1.00  1.78           H  
ATOM    304  N   GLY A 491       5.602   2.825  -1.628  1.00  0.18           N  
ATOM    305  CA  GLY A 491       5.032   3.467  -0.457  1.00  0.18           C  
ATOM    306  C   GLY A 491       5.277   2.676   0.813  1.00  0.16           C  
ATOM    307  O   GLY A 491       5.879   1.604   0.775  1.00  0.16           O  
ATOM    308  H   GLY A 491       5.564   1.843  -1.717  1.00  0.21           H  
ATOM    309  HA2 GLY A 491       5.469   4.449  -0.348  1.00  0.22           H  
ATOM    310  HA3 GLY A 491       3.962   3.572  -0.599  1.00  0.21           H  
ATOM    311  N   ARG A 492       4.803   3.204   1.938  1.00  0.17           N  
ATOM    312  CA  ARG A 492       4.928   2.529   3.225  1.00  0.17           C  
ATOM    313  C   ARG A 492       3.571   2.011   3.683  1.00  0.14           C  
ATOM    314  O   ARG A 492       2.687   2.790   4.046  1.00  0.18           O  
ATOM    315  CB  ARG A 492       5.508   3.480   4.274  1.00  0.24           C  
ATOM    316  CG  ARG A 492       6.932   3.911   3.977  1.00  0.37           C  
ATOM    317  CD  ARG A 492       7.887   2.731   4.040  1.00  0.44           C  
ATOM    318  NE  ARG A 492       9.247   3.103   3.669  1.00  0.98           N  
ATOM    319  CZ  ARG A 492      10.311   2.346   3.912  1.00  1.21           C  
ATOM    320  NH1 ARG A 492      10.190   1.228   4.621  1.00  1.35           N  
ATOM    321  NH2 ARG A 492      11.503   2.718   3.466  1.00  1.93           N  
ATOM    322  H   ARG A 492       4.346   4.075   1.902  1.00  0.19           H  
ATOM    323  HA  ARG A 492       5.597   1.691   3.099  1.00  0.19           H  
ATOM    324  HB2 ARG A 492       4.889   4.364   4.322  1.00  0.26           H  
ATOM    325  HB3 ARG A 492       5.495   2.990   5.236  1.00  0.22           H  
ATOM    326  HG2 ARG A 492       6.967   4.336   2.986  1.00  0.44           H  
ATOM    327  HG3 ARG A 492       7.236   4.651   4.702  1.00  0.40           H  
ATOM    328  HD2 ARG A 492       7.894   2.343   5.047  1.00  0.85           H  
ATOM    329  HD3 ARG A 492       7.538   1.967   3.364  1.00  0.84           H  
ATOM    330  HE  ARG A 492       9.370   3.953   3.185  1.00  1.58           H  
ATOM    331 HH11 ARG A 492       9.295   0.950   4.981  1.00  1.50           H  
ATOM    332 HH12 ARG A 492      10.995   0.652   4.797  1.00  1.76           H  
ATOM    333 HH21 ARG A 492      11.603   3.573   2.945  1.00  2.44           H  
ATOM    334 HH22 ARG A 492      12.305   2.147   3.642  1.00  2.13           H  
ATOM    335  N   TYR A 493       3.407   0.696   3.635  1.00  0.15           N  
ATOM    336  CA  TYR A 493       2.150   0.056   4.003  1.00  0.14           C  
ATOM    337  C   TYR A 493       1.835   0.284   5.474  1.00  0.14           C  
ATOM    338  O   TYR A 493       2.690   0.081   6.332  1.00  0.15           O  
ATOM    339  CB  TYR A 493       2.234  -1.444   3.721  1.00  0.15           C  
ATOM    340  CG  TYR A 493       0.964  -2.206   4.027  1.00  0.15           C  
ATOM    341  CD1 TYR A 493       0.888  -3.036   5.138  1.00  1.14           C  
ATOM    342  CD2 TYR A 493      -0.154  -2.102   3.205  1.00  1.21           C  
ATOM    343  CE1 TYR A 493      -0.260  -3.747   5.422  1.00  1.15           C  
ATOM    344  CE2 TYR A 493      -1.308  -2.809   3.487  1.00  1.21           C  
ATOM    345  CZ  TYR A 493      -1.355  -3.631   4.595  1.00  0.19           C  
ATOM    346  OH  TYR A 493      -2.497  -4.350   4.870  1.00  0.23           O  
ATOM    347  H   TYR A 493       4.162   0.133   3.347  1.00  0.22           H  
ATOM    348  HA  TYR A 493       1.363   0.487   3.404  1.00  0.16           H  
ATOM    349  HB2 TYR A 493       2.468  -1.593   2.679  1.00  0.18           H  
ATOM    350  HB3 TYR A 493       3.025  -1.867   4.321  1.00  0.16           H  
ATOM    351  HD1 TYR A 493       1.748  -3.127   5.785  1.00  2.06           H  
ATOM    352  HD2 TYR A 493      -0.114  -1.455   2.338  1.00  2.12           H  
ATOM    353  HE1 TYR A 493      -0.298  -4.387   6.290  1.00  2.07           H  
ATOM    354  HE2 TYR A 493      -2.166  -2.722   2.837  1.00  2.13           H  
ATOM    355  HH  TYR A 493      -2.691  -4.296   5.815  1.00  0.82           H  
ATOM    356  N   ALA A 494       0.614   0.695   5.770  1.00  0.18           N  
ATOM    357  CA  ALA A 494       0.225   0.924   7.150  1.00  0.21           C  
ATOM    358  C   ALA A 494      -1.138   0.324   7.441  1.00  0.21           C  
ATOM    359  O   ALA A 494      -2.164   0.957   7.205  1.00  0.22           O  
ATOM    360  CB  ALA A 494       0.207   2.411   7.446  1.00  0.25           C  
ATOM    361  H   ALA A 494      -0.046   0.833   5.048  1.00  0.20           H  
ATOM    362  HA  ALA A 494       0.961   0.460   7.790  1.00  0.22           H  
ATOM    363  HB1 ALA A 494      -0.013   2.567   8.491  1.00  0.95           H  
ATOM    364  HB2 ALA A 494      -0.557   2.883   6.844  1.00  0.98           H  
ATOM    365  HB3 ALA A 494       1.170   2.839   7.210  1.00  0.97           H  
ATOM    366  N   GLY A 495      -1.128  -0.878   7.998  1.00  0.22           N  
ATOM    367  CA  GLY A 495      -2.357  -1.550   8.380  1.00  0.23           C  
ATOM    368  C   GLY A 495      -3.395  -1.593   7.277  1.00  0.21           C  
ATOM    369  O   GLY A 495      -3.068  -1.617   6.090  1.00  0.21           O  
ATOM    370  H   GLY A 495      -0.271  -1.322   8.149  1.00  0.22           H  
ATOM    371  HA2 GLY A 495      -2.122  -2.561   8.667  1.00  0.24           H  
ATOM    372  HA3 GLY A 495      -2.778  -1.038   9.233  1.00  0.25           H  
ATOM    373  N   MET A 496      -4.650  -1.602   7.679  1.00  0.22           N  
ATOM    374  CA  MET A 496      -5.762  -1.596   6.741  1.00  0.21           C  
ATOM    375  C   MET A 496      -6.888  -0.721   7.255  1.00  0.22           C  
ATOM    376  O   MET A 496      -7.015  -0.488   8.460  1.00  0.27           O  
ATOM    377  CB  MET A 496      -6.286  -3.011   6.484  1.00  0.23           C  
ATOM    378  CG  MET A 496      -5.659  -3.682   5.277  1.00  0.22           C  
ATOM    379  SD  MET A 496      -6.331  -5.325   4.963  1.00  0.33           S  
ATOM    380  CE  MET A 496      -5.448  -5.763   3.467  1.00  1.68           C  
ATOM    381  H   MET A 496      -4.838  -1.602   8.642  1.00  0.25           H  
ATOM    382  HA  MET A 496      -5.402  -1.182   5.811  1.00  0.20           H  
ATOM    383  HB2 MET A 496      -6.085  -3.620   7.352  1.00  0.27           H  
ATOM    384  HB3 MET A 496      -7.354  -2.964   6.330  1.00  0.26           H  
ATOM    385  HG2 MET A 496      -5.839  -3.066   4.409  1.00  0.23           H  
ATOM    386  HG3 MET A 496      -4.596  -3.767   5.441  1.00  0.25           H  
ATOM    387  HE1 MET A 496      -5.745  -6.752   3.150  1.00  2.32           H  
ATOM    388  HE2 MET A 496      -4.386  -5.751   3.659  1.00  2.15           H  
ATOM    389  HE3 MET A 496      -5.682  -5.050   2.691  1.00  2.26           H  
ATOM    390  N   THR A 497      -7.697  -0.233   6.340  1.00  0.20           N  
ATOM    391  CA  THR A 497      -8.831   0.590   6.694  1.00  0.22           C  
ATOM    392  C   THR A 497     -10.078   0.105   5.966  1.00  0.22           C  
ATOM    393  O   THR A 497     -10.038  -0.203   4.776  1.00  0.20           O  
ATOM    394  CB  THR A 497      -8.569   2.079   6.373  1.00  0.25           C  
ATOM    395  OG1 THR A 497      -9.699   2.879   6.739  1.00  0.31           O  
ATOM    396  CG2 THR A 497      -8.256   2.279   4.897  1.00  0.24           C  
ATOM    397  H   THR A 497      -7.537  -0.449   5.391  1.00  0.17           H  
ATOM    398  HA  THR A 497      -8.991   0.495   7.758  1.00  0.27           H  
ATOM    399  HB  THR A 497      -7.713   2.404   6.948  1.00  0.27           H  
ATOM    400  HG1 THR A 497     -10.072   2.545   7.563  1.00  0.77           H  
ATOM    401 HG21 THR A 497      -9.080   1.917   4.300  1.00  0.96           H  
ATOM    402 HG22 THR A 497      -7.358   1.733   4.641  1.00  0.95           H  
ATOM    403 HG23 THR A 497      -8.104   3.329   4.703  1.00  0.95           H  
ATOM    404  N   THR A 498     -11.178   0.005   6.680  1.00  0.28           N  
ATOM    405  CA  THR A 498     -12.419  -0.404   6.066  1.00  0.29           C  
ATOM    406  C   THR A 498     -13.218   0.828   5.669  1.00  0.29           C  
ATOM    407  O   THR A 498     -13.468   1.710   6.493  1.00  0.36           O  
ATOM    408  CB  THR A 498     -13.241  -1.284   7.016  1.00  0.36           C  
ATOM    409  OG1 THR A 498     -12.373  -1.870   8.002  1.00  0.84           O  
ATOM    410  CG2 THR A 498     -13.942  -2.387   6.244  1.00  0.67           C  
ATOM    411  H   THR A 498     -11.157   0.206   7.638  1.00  0.34           H  
ATOM    412  HA  THR A 498     -12.185  -0.976   5.179  1.00  0.26           H  
ATOM    413  HB  THR A 498     -13.985  -0.673   7.501  1.00  0.48           H  
ATOM    414  HG1 THR A 498     -12.089  -2.744   7.702  1.00  1.14           H  
ATOM    415 HG21 THR A 498     -14.456  -3.040   6.934  1.00  1.27           H  
ATOM    416 HG22 THR A 498     -13.210  -2.952   5.685  1.00  1.25           H  
ATOM    417 HG23 THR A 498     -14.656  -1.949   5.561  1.00  1.32           H  
ATOM    418  N   LEU A 499     -13.599   0.899   4.406  1.00  0.27           N  
ATOM    419  CA  LEU A 499     -14.292   2.068   3.896  1.00  0.31           C  
ATOM    420  C   LEU A 499     -15.732   1.719   3.567  1.00  0.34           C  
ATOM    421  O   LEU A 499     -16.002   0.850   2.736  1.00  0.39           O  
ATOM    422  CB  LEU A 499     -13.588   2.620   2.650  1.00  0.32           C  
ATOM    423  CG  LEU A 499     -12.132   3.056   2.850  1.00  0.32           C  
ATOM    424  CD1 LEU A 499     -11.550   3.580   1.549  1.00  0.34           C  
ATOM    425  CD2 LEU A 499     -12.029   4.111   3.942  1.00  0.39           C  
ATOM    426  H   LEU A 499     -13.429   0.141   3.806  1.00  0.26           H  
ATOM    427  HA  LEU A 499     -14.283   2.822   4.668  1.00  0.36           H  
ATOM    428  HB2 LEU A 499     -13.609   1.855   1.886  1.00  0.30           H  
ATOM    429  HB3 LEU A 499     -14.149   3.472   2.297  1.00  0.37           H  
ATOM    430  HG  LEU A 499     -11.546   2.202   3.153  1.00  0.30           H  
ATOM    431 HD11 LEU A 499     -12.136   4.420   1.205  1.00  0.85           H  
ATOM    432 HD12 LEU A 499     -11.569   2.798   0.805  1.00  0.83           H  
ATOM    433 HD13 LEU A 499     -10.530   3.896   1.713  1.00  1.06           H  
ATOM    434 HD21 LEU A 499     -12.372   3.697   4.878  1.00  1.04           H  
ATOM    435 HD22 LEU A 499     -12.640   4.962   3.679  1.00  1.15           H  
ATOM    436 HD23 LEU A 499     -11.000   4.424   4.044  1.00  1.09           H  
ATOM    437  N   GLU A 500     -16.652   2.380   4.241  1.00  0.54           N  
ATOM    438  CA  GLU A 500     -18.063   2.161   4.003  1.00  0.62           C  
ATOM    439  C   GLU A 500     -18.617   3.228   3.075  1.00  0.79           C  
ATOM    440  O   GLU A 500     -18.127   4.360   3.048  1.00  0.99           O  
ATOM    441  CB  GLU A 500     -18.841   2.160   5.317  1.00  0.80           C  
ATOM    442  CG  GLU A 500     -18.428   1.053   6.268  1.00  1.25           C  
ATOM    443  CD  GLU A 500     -19.291   1.006   7.509  1.00  1.63           C  
ATOM    444  OE1 GLU A 500     -20.000  -0.002   7.706  1.00  2.04           O  
ATOM    445  OE2 GLU A 500     -19.278   1.983   8.285  1.00  2.21           O  
ATOM    446  H   GLU A 500     -16.375   3.037   4.916  1.00  0.71           H  
ATOM    447  HA  GLU A 500     -18.172   1.198   3.529  1.00  0.53           H  
ATOM    448  HB2 GLU A 500     -18.687   3.107   5.813  1.00  1.20           H  
ATOM    449  HB3 GLU A 500     -19.893   2.046   5.100  1.00  1.09           H  
ATOM    450  HG2 GLU A 500     -18.509   0.106   5.756  1.00  1.67           H  
ATOM    451  HG3 GLU A 500     -17.403   1.214   6.566  1.00  1.64           H  
ATOM    452  N   ALA A 501     -19.624   2.853   2.311  1.00  0.93           N  
ATOM    453  CA  ALA A 501     -20.288   3.765   1.406  1.00  1.17           C  
ATOM    454  C   ALA A 501     -21.786   3.530   1.477  1.00  1.28           C  
ATOM    455  O   ALA A 501     -22.235   2.564   2.101  1.00  1.32           O  
ATOM    456  CB  ALA A 501     -19.776   3.559  -0.009  1.00  1.29           C  
ATOM    457  H   ALA A 501     -19.940   1.926   2.358  1.00  0.99           H  
ATOM    458  HA  ALA A 501     -20.066   4.776   1.713  1.00  1.25           H  
ATOM    459  HB1 ALA A 501     -19.943   2.531  -0.303  1.00  1.84           H  
ATOM    460  HB2 ALA A 501     -18.718   3.774  -0.043  1.00  1.42           H  
ATOM    461  HB3 ALA A 501     -20.301   4.217  -0.685  1.00  1.67           H  
ATOM    462  N   GLY A 502     -22.554   4.407   0.851  1.00  1.50           N  
ATOM    463  CA  GLY A 502     -23.997   4.286   0.880  1.00  1.65           C  
ATOM    464  C   GLY A 502     -24.507   3.224  -0.070  1.00  1.94           C  
ATOM    465  O   GLY A 502     -25.229   3.529  -1.022  1.00  2.51           O  
ATOM    466  H   GLY A 502     -22.136   5.147   0.361  1.00  1.66           H  
ATOM    467  HA2 GLY A 502     -24.304   4.032   1.883  1.00  1.53           H  
ATOM    468  HA3 GLY A 502     -24.433   5.236   0.610  1.00  1.84           H  
ATOM    469  N   GLY A 503     -24.132   1.981   0.189  1.00  1.76           N  
ATOM    470  CA  GLY A 503     -24.552   0.882  -0.651  1.00  2.10           C  
ATOM    471  C   GLY A 503     -23.513  -0.217  -0.718  1.00  1.94           C  
ATOM    472  O   GLY A 503     -23.823  -1.390  -0.510  1.00  2.03           O  
ATOM    473  H   GLY A 503     -23.557   1.806   0.969  1.00  1.60           H  
ATOM    474  HA2 GLY A 503     -25.471   0.472  -0.258  1.00  2.26           H  
ATOM    475  HA3 GLY A 503     -24.734   1.254  -1.648  1.00  2.44           H  
ATOM    476  N   ILE A 504     -22.272   0.159  -0.996  1.00  1.77           N  
ATOM    477  CA  ILE A 504     -21.196  -0.813  -1.137  1.00  1.65           C  
ATOM    478  C   ILE A 504     -20.109  -0.567  -0.099  1.00  1.24           C  
ATOM    479  O   ILE A 504     -19.532   0.516  -0.030  1.00  1.16           O  
ATOM    480  CB  ILE A 504     -20.568  -0.769  -2.549  1.00  1.91           C  
ATOM    481  CG1 ILE A 504     -21.636  -1.016  -3.617  1.00  2.34           C  
ATOM    482  CG2 ILE A 504     -19.447  -1.798  -2.666  1.00  1.84           C  
ATOM    483  CD1 ILE A 504     -21.117  -0.906  -5.035  1.00  2.42           C  
ATOM    484  H   ILE A 504     -22.073   1.116  -1.105  1.00  1.76           H  
ATOM    485  HA  ILE A 504     -21.614  -1.797  -0.981  1.00  1.73           H  
ATOM    486  HB  ILE A 504     -20.140   0.211  -2.698  1.00  1.90           H  
ATOM    487 HG12 ILE A 504     -22.040  -2.009  -3.490  1.00  2.79           H  
ATOM    488 HG13 ILE A 504     -22.429  -0.292  -3.496  1.00  2.70           H  
ATOM    489 HG21 ILE A 504     -18.685  -1.584  -1.932  1.00  1.79           H  
ATOM    490 HG22 ILE A 504     -19.018  -1.750  -3.656  1.00  2.08           H  
ATOM    491 HG23 ILE A 504     -19.846  -2.786  -2.493  1.00  2.29           H  
ATOM    492 HD11 ILE A 504     -20.730   0.089  -5.200  1.00  2.46           H  
ATOM    493 HD12 ILE A 504     -21.921  -1.099  -5.729  1.00  2.79           H  
ATOM    494 HD13 ILE A 504     -20.328  -1.628  -5.187  1.00  2.85           H  
ATOM    495  N   THR A 505     -19.836  -1.575   0.711  1.00  1.06           N  
ATOM    496  CA  THR A 505     -18.807  -1.476   1.729  1.00  0.72           C  
ATOM    497  C   THR A 505     -17.741  -2.543   1.488  1.00  0.65           C  
ATOM    498  O   THR A 505     -18.015  -3.551   0.834  1.00  0.91           O  
ATOM    499  CB  THR A 505     -19.409  -1.645   3.137  1.00  0.78           C  
ATOM    500  OG1 THR A 505     -19.996  -2.948   3.265  1.00  1.05           O  
ATOM    501  CG2 THR A 505     -20.471  -0.589   3.408  1.00  0.91           C  
ATOM    502  H   THR A 505     -20.335  -2.416   0.618  1.00  1.22           H  
ATOM    503  HA  THR A 505     -18.354  -0.497   1.659  1.00  0.64           H  
ATOM    504  HB  THR A 505     -18.620  -1.533   3.863  1.00  0.70           H  
ATOM    505  HG1 THR A 505     -19.291  -3.607   3.339  1.00  0.95           H  
ATOM    506 HG21 THR A 505     -20.032   0.394   3.328  1.00  1.39           H  
ATOM    507 HG22 THR A 505     -20.869  -0.725   4.403  1.00  1.38           H  
ATOM    508 HG23 THR A 505     -21.268  -0.687   2.686  1.00  1.41           H  
ATOM    509  N   GLY A 506     -16.533  -2.330   1.997  1.00  0.48           N  
ATOM    510  CA  GLY A 506     -15.482  -3.305   1.790  1.00  0.58           C  
ATOM    511  C   GLY A 506     -14.206  -2.951   2.519  1.00  0.45           C  
ATOM    512  O   GLY A 506     -14.087  -1.861   3.085  1.00  0.43           O  
ATOM    513  H   GLY A 506     -16.351  -1.513   2.516  1.00  0.46           H  
ATOM    514  HA2 GLY A 506     -15.826  -4.266   2.138  1.00  0.70           H  
ATOM    515  HA3 GLY A 506     -15.272  -3.371   0.733  1.00  0.78           H  
ATOM    516  N   GLU A 507     -13.255  -3.876   2.512  1.00  0.41           N  
ATOM    517  CA  GLU A 507     -11.965  -3.656   3.147  1.00  0.34           C  
ATOM    518  C   GLU A 507     -10.988  -3.028   2.170  1.00  0.27           C  
ATOM    519  O   GLU A 507     -10.979  -3.355   0.982  1.00  0.30           O  
ATOM    520  CB  GLU A 507     -11.389  -4.965   3.667  1.00  0.42           C  
ATOM    521  CG  GLU A 507     -12.207  -5.606   4.773  1.00  0.56           C  
ATOM    522  CD  GLU A 507     -11.530  -6.828   5.349  1.00  0.78           C  
ATOM    523  OE1 GLU A 507     -11.657  -7.917   4.755  1.00  1.27           O  
ATOM    524  OE2 GLU A 507     -10.862  -6.704   6.398  1.00  1.63           O  
ATOM    525  H   GLU A 507     -13.424  -4.731   2.061  1.00  0.46           H  
ATOM    526  HA  GLU A 507     -12.112  -2.982   3.976  1.00  0.34           H  
ATOM    527  HB2 GLU A 507     -11.326  -5.662   2.846  1.00  0.45           H  
ATOM    528  HB3 GLU A 507     -10.395  -4.779   4.045  1.00  0.43           H  
ATOM    529  HG2 GLU A 507     -12.349  -4.885   5.563  1.00  0.66           H  
ATOM    530  HG3 GLU A 507     -13.168  -5.897   4.372  1.00  0.92           H  
ATOM    531  N   TYR A 508     -10.167  -2.124   2.674  1.00  0.21           N  
ATOM    532  CA  TYR A 508      -9.215  -1.415   1.839  1.00  0.17           C  
ATOM    533  C   TYR A 508      -7.853  -1.339   2.490  1.00  0.15           C  
ATOM    534  O   TYR A 508      -7.710  -1.259   3.712  1.00  0.21           O  
ATOM    535  CB  TYR A 508      -9.728  -0.009   1.522  1.00  0.19           C  
ATOM    536  CG  TYR A 508     -10.934  -0.001   0.610  1.00  0.26           C  
ATOM    537  CD1 TYR A 508     -12.206  -0.237   1.110  1.00  1.05           C  
ATOM    538  CD2 TYR A 508     -10.799   0.233  -0.750  1.00  1.38           C  
ATOM    539  CE1 TYR A 508     -13.309  -0.243   0.284  1.00  1.02           C  
ATOM    540  CE2 TYR A 508     -11.899   0.232  -1.586  1.00  1.45           C  
ATOM    541  CZ  TYR A 508     -13.152  -0.007  -1.064  1.00  0.45           C  
ATOM    542  OH  TYR A 508     -14.250  -0.008  -1.895  1.00  0.54           O  
ATOM    543  H   TYR A 508     -10.206  -1.921   3.636  1.00  0.24           H  
ATOM    544  HA  TYR A 508      -9.108  -1.963   0.913  1.00  0.19           H  
ATOM    545  HB2 TYR A 508     -10.006   0.479   2.444  1.00  0.18           H  
ATOM    546  HB3 TYR A 508      -8.942   0.555   1.041  1.00  0.20           H  
ATOM    547  HD1 TYR A 508     -12.327  -0.422   2.168  1.00  1.98           H  
ATOM    548  HD2 TYR A 508      -9.815   0.415  -1.157  1.00  2.29           H  
ATOM    549  HE1 TYR A 508     -14.288  -0.435   0.697  1.00  1.92           H  
ATOM    550  HE2 TYR A 508     -11.773   0.416  -2.641  1.00  2.40           H  
ATOM    551  HH  TYR A 508     -15.004   0.378  -1.430  1.00  0.99           H  
ATOM    552  N   LEU A 509      -6.862  -1.393   1.638  1.00  0.19           N  
ATOM    553  CA  LEU A 509      -5.481  -1.280   2.020  1.00  0.26           C  
ATOM    554  C   LEU A 509      -5.169   0.157   2.408  1.00  0.21           C  
ATOM    555  O   LEU A 509      -5.625   1.094   1.751  1.00  0.19           O  
ATOM    556  CB  LEU A 509      -4.648  -1.757   0.825  1.00  0.43           C  
ATOM    557  CG  LEU A 509      -3.171  -1.381   0.788  1.00  0.41           C  
ATOM    558  CD1 LEU A 509      -2.448  -2.347  -0.126  1.00  0.98           C  
ATOM    559  CD2 LEU A 509      -2.978   0.035   0.277  1.00  1.06           C  
ATOM    560  H   LEU A 509      -7.070  -1.508   0.684  1.00  0.26           H  
ATOM    561  HA  LEU A 509      -5.306  -1.928   2.863  1.00  0.33           H  
ATOM    562  HB2 LEU A 509      -4.711  -2.834   0.790  1.00  0.88           H  
ATOM    563  HB3 LEU A 509      -5.111  -1.371  -0.069  1.00  0.95           H  
ATOM    564  HG  LEU A 509      -2.751  -1.450   1.776  1.00  1.17           H  
ATOM    565 HD11 LEU A 509      -1.391  -2.135  -0.117  1.00  1.31           H  
ATOM    566 HD12 LEU A 509      -2.832  -2.239  -1.132  1.00  1.81           H  
ATOM    567 HD13 LEU A 509      -2.620  -3.356   0.216  1.00  1.32           H  
ATOM    568 HD21 LEU A 509      -2.921   0.023  -0.801  1.00  1.54           H  
ATOM    569 HD22 LEU A 509      -2.067   0.441   0.689  1.00  1.56           H  
ATOM    570 HD23 LEU A 509      -3.815   0.643   0.587  1.00  1.71           H  
ATOM    571  N   MET A 510      -4.406   0.327   3.475  1.00  0.22           N  
ATOM    572  CA  MET A 510      -4.016   1.650   3.916  1.00  0.21           C  
ATOM    573  C   MET A 510      -2.523   1.840   3.699  1.00  0.17           C  
ATOM    574  O   MET A 510      -1.703   1.146   4.296  1.00  0.23           O  
ATOM    575  CB  MET A 510      -4.366   1.847   5.391  1.00  0.27           C  
ATOM    576  CG  MET A 510      -4.971   3.207   5.690  1.00  0.31           C  
ATOM    577  SD  MET A 510      -5.449   3.391   7.417  1.00  0.50           S  
ATOM    578  CE  MET A 510      -6.213   5.010   7.376  1.00  1.53           C  
ATOM    579  H   MET A 510      -4.090  -0.456   3.974  1.00  0.25           H  
ATOM    580  HA  MET A 510      -4.554   2.373   3.322  1.00  0.22           H  
ATOM    581  HB2 MET A 510      -5.068   1.083   5.692  1.00  0.35           H  
ATOM    582  HB3 MET A 510      -3.463   1.744   5.977  1.00  0.40           H  
ATOM    583  HG2 MET A 510      -4.250   3.970   5.446  1.00  0.45           H  
ATOM    584  HG3 MET A 510      -5.848   3.337   5.073  1.00  0.31           H  
ATOM    585  HE1 MET A 510      -7.037   5.001   6.679  1.00  2.17           H  
ATOM    586  HE2 MET A 510      -5.484   5.744   7.064  1.00  2.16           H  
ATOM    587  HE3 MET A 510      -6.578   5.261   8.361  1.00  1.87           H  
ATOM    588  N   LEU A 511      -2.171   2.756   2.817  1.00  0.15           N  
ATOM    589  CA  LEU A 511      -0.775   3.020   2.519  1.00  0.13           C  
ATOM    590  C   LEU A 511      -0.424   4.460   2.826  1.00  0.14           C  
ATOM    591  O   LEU A 511      -1.281   5.343   2.772  1.00  0.20           O  
ATOM    592  CB  LEU A 511      -0.474   2.707   1.055  1.00  0.17           C  
ATOM    593  CG  LEU A 511       0.542   1.595   0.833  1.00  0.21           C  
ATOM    594  CD1 LEU A 511       0.297   0.904  -0.488  1.00  0.83           C  
ATOM    595  CD2 LEU A 511       1.941   2.163   0.859  1.00  0.69           C  
ATOM    596  H   LEU A 511      -2.869   3.264   2.347  1.00  0.22           H  
ATOM    597  HA  LEU A 511      -0.175   2.379   3.147  1.00  0.12           H  
ATOM    598  HB2 LEU A 511      -1.391   2.432   0.564  1.00  0.21           H  
ATOM    599  HB3 LEU A 511      -0.092   3.603   0.592  1.00  0.21           H  
ATOM    600  HG  LEU A 511       0.457   0.863   1.622  1.00  0.76           H  
ATOM    601 HD11 LEU A 511       0.927   0.031  -0.558  1.00  1.36           H  
ATOM    602 HD12 LEU A 511       0.529   1.581  -1.294  1.00  1.48           H  
ATOM    603 HD13 LEU A 511      -0.737   0.609  -0.553  1.00  1.45           H  
ATOM    604 HD21 LEU A 511       2.121   2.640   1.811  1.00  1.19           H  
ATOM    605 HD22 LEU A 511       2.048   2.890   0.067  1.00  1.38           H  
ATOM    606 HD23 LEU A 511       2.656   1.367   0.715  1.00  1.22           H  
ATOM    607  N   THR A 512       0.832   4.685   3.159  1.00  0.15           N  
ATOM    608  CA  THR A 512       1.307   6.011   3.468  1.00  0.19           C  
ATOM    609  C   THR A 512       2.539   6.331   2.642  1.00  0.16           C  
ATOM    610  O   THR A 512       3.509   5.572   2.632  1.00  0.21           O  
ATOM    611  CB  THR A 512       1.645   6.145   4.961  1.00  0.28           C  
ATOM    612  OG1 THR A 512       1.224   4.965   5.663  1.00  0.58           O  
ATOM    613  CG2 THR A 512       0.957   7.361   5.554  1.00  0.55           C  
ATOM    614  H   THR A 512       1.464   3.931   3.200  1.00  0.15           H  
ATOM    615  HA  THR A 512       0.526   6.717   3.227  1.00  0.22           H  
ATOM    616  HB  THR A 512       2.714   6.262   5.068  1.00  0.49           H  
ATOM    617  HG1 THR A 512       1.793   4.225   5.413  1.00  0.45           H  
ATOM    618 HG21 THR A 512      -0.111   7.264   5.426  1.00  0.93           H  
ATOM    619 HG22 THR A 512       1.301   8.251   5.049  1.00  1.33           H  
ATOM    620 HG23 THR A 512       1.188   7.427   6.605  1.00  1.14           H  
ATOM    621  N   TYR A 513       2.486   7.432   1.924  1.00  0.16           N  
ATOM    622  CA  TYR A 513       3.614   7.871   1.133  1.00  0.19           C  
ATOM    623  C   TYR A 513       4.249   9.090   1.776  1.00  0.24           C  
ATOM    624  O   TYR A 513       3.960   9.403   2.934  1.00  0.27           O  
ATOM    625  CB  TYR A 513       3.188   8.190  -0.299  1.00  0.21           C  
ATOM    626  CG  TYR A 513       2.849   6.979  -1.143  1.00  0.19           C  
ATOM    627  CD1 TYR A 513       3.458   6.788  -2.376  1.00  1.10           C  
ATOM    628  CD2 TYR A 513       1.928   6.031  -0.716  1.00  1.12           C  
ATOM    629  CE1 TYR A 513       3.162   5.693  -3.156  1.00  1.08           C  
ATOM    630  CE2 TYR A 513       1.628   4.932  -1.493  1.00  1.16           C  
ATOM    631  CZ  TYR A 513       2.248   4.768  -2.712  1.00  0.24           C  
ATOM    632  OH  TYR A 513       1.955   3.674  -3.490  1.00  0.28           O  
ATOM    633  H   TYR A 513       1.662   7.971   1.927  1.00  0.20           H  
ATOM    634  HA  TYR A 513       4.334   7.072   1.117  1.00  0.22           H  
ATOM    635  HB2 TYR A 513       2.320   8.827  -0.276  1.00  0.23           H  
ATOM    636  HB3 TYR A 513       3.999   8.712  -0.786  1.00  0.27           H  
ATOM    637  HD1 TYR A 513       4.178   7.516  -2.722  1.00  1.96           H  
ATOM    638  HD2 TYR A 513       1.445   6.163   0.241  1.00  1.96           H  
ATOM    639  HE1 TYR A 513       3.648   5.564  -4.112  1.00  1.92           H  
ATOM    640  HE2 TYR A 513       0.909   4.206  -1.145  1.00  2.02           H  
ATOM    641  HH  TYR A 513       2.783   3.296  -3.828  1.00  0.30           H  
ATOM    642  N   ALA A 514       5.113   9.769   1.037  1.00  0.28           N  
ATOM    643  CA  ALA A 514       5.736  10.986   1.532  1.00  0.33           C  
ATOM    644  C   ALA A 514       4.678  12.040   1.852  1.00  0.31           C  
ATOM    645  O   ALA A 514       3.622  12.082   1.214  1.00  0.31           O  
ATOM    646  CB  ALA A 514       6.736  11.513   0.519  1.00  0.43           C  
ATOM    647  H   ALA A 514       5.338   9.445   0.135  1.00  0.29           H  
ATOM    648  HA  ALA A 514       6.270  10.740   2.438  1.00  0.37           H  
ATOM    649  HB1 ALA A 514       7.445  10.736   0.275  1.00  1.22           H  
ATOM    650  HB2 ALA A 514       7.258  12.361   0.936  1.00  1.18           H  
ATOM    651  HB3 ALA A 514       6.214  11.816  -0.373  1.00  0.92           H  
ATOM    652  N   ASN A 515       4.964  12.863   2.858  1.00  0.36           N  
ATOM    653  CA  ASN A 515       4.041  13.902   3.327  1.00  0.40           C  
ATOM    654  C   ASN A 515       2.771  13.270   3.899  1.00  0.39           C  
ATOM    655  O   ASN A 515       1.698  13.874   3.889  1.00  0.44           O  
ATOM    656  CB  ASN A 515       3.694  14.883   2.195  1.00  0.43           C  
ATOM    657  CG  ASN A 515       3.038  16.158   2.700  1.00  1.29           C  
ATOM    658  OD1 ASN A 515       3.319  16.621   3.806  1.00  2.26           O  
ATOM    659  ND2 ASN A 515       2.159  16.734   1.896  1.00  1.69           N  
ATOM    660  H   ASN A 515       5.832  12.771   3.305  1.00  0.39           H  
ATOM    661  HA  ASN A 515       4.538  14.445   4.118  1.00  0.45           H  
ATOM    662  HB2 ASN A 515       4.598  15.151   1.669  1.00  0.81           H  
ATOM    663  HB3 ASN A 515       3.015  14.400   1.507  1.00  0.94           H  
ATOM    664 HD21 ASN A 515       1.977  16.311   1.029  1.00  1.87           H  
ATOM    665 HD22 ASN A 515       1.723  17.558   2.200  1.00  2.28           H  
ATOM    666  N   ASP A 516       2.913  12.033   4.381  1.00  0.36           N  
ATOM    667  CA  ASP A 516       1.815  11.286   5.001  1.00  0.37           C  
ATOM    668  C   ASP A 516       0.622  11.144   4.062  1.00  0.34           C  
ATOM    669  O   ASP A 516      -0.524  11.064   4.509  1.00  0.41           O  
ATOM    670  CB  ASP A 516       1.376  11.941   6.313  1.00  0.45           C  
ATOM    671  CG  ASP A 516       2.333  11.666   7.453  1.00  0.89           C  
ATOM    672  OD1 ASP A 516       2.161  10.636   8.141  1.00  1.60           O  
ATOM    673  OD2 ASP A 516       3.259  12.476   7.673  1.00  1.62           O  
ATOM    674  H   ASP A 516       3.790  11.604   4.314  1.00  0.36           H  
ATOM    675  HA  ASP A 516       2.188  10.298   5.221  1.00  0.36           H  
ATOM    676  HB2 ASP A 516       1.315  13.010   6.171  1.00  0.87           H  
ATOM    677  HB3 ASP A 516       0.402  11.565   6.584  1.00  0.71           H  
ATOM    678  N   ALA A 517       0.896  11.112   2.765  1.00  0.31           N  
ATOM    679  CA  ALA A 517      -0.151  10.944   1.770  1.00  0.30           C  
ATOM    680  C   ALA A 517      -0.765   9.554   1.879  1.00  0.25           C  
ATOM    681  O   ALA A 517      -0.050   8.553   1.938  1.00  0.23           O  
ATOM    682  CB  ALA A 517       0.402  11.180   0.376  1.00  0.32           C  
ATOM    683  H   ALA A 517       1.826  11.207   2.471  1.00  0.31           H  
ATOM    684  HA  ALA A 517      -0.917  11.682   1.962  1.00  0.38           H  
ATOM    685  HB1 ALA A 517      -0.399  11.104  -0.344  1.00  0.95           H  
ATOM    686  HB2 ALA A 517       1.155  10.440   0.158  1.00  0.82           H  
ATOM    687  HB3 ALA A 517       0.840  12.166   0.325  1.00  0.85           H  
ATOM    688  N   LYS A 518      -2.087   9.499   1.907  1.00  0.28           N  
ATOM    689  CA  LYS A 518      -2.800   8.252   2.141  1.00  0.28           C  
ATOM    690  C   LYS A 518      -3.225   7.599   0.832  1.00  0.24           C  
ATOM    691  O   LYS A 518      -3.703   8.269  -0.087  1.00  0.38           O  
ATOM    692  CB  LYS A 518      -4.028   8.505   3.019  1.00  0.41           C  
ATOM    693  CG  LYS A 518      -3.696   9.026   4.408  1.00  0.56           C  
ATOM    694  CD  LYS A 518      -3.058   7.954   5.278  1.00  0.64           C  
ATOM    695  CE  LYS A 518      -2.715   8.492   6.660  1.00  0.99           C  
ATOM    696  NZ  LYS A 518      -2.204   7.431   7.568  1.00  1.55           N  
ATOM    697  H   LYS A 518      -2.602  10.321   1.754  1.00  0.35           H  
ATOM    698  HA  LYS A 518      -2.130   7.583   2.662  1.00  0.26           H  
ATOM    699  HB2 LYS A 518      -4.661   9.229   2.529  1.00  0.47           H  
ATOM    700  HB3 LYS A 518      -4.574   7.579   3.126  1.00  0.42           H  
ATOM    701  HG2 LYS A 518      -3.008   9.852   4.315  1.00  0.92           H  
ATOM    702  HG3 LYS A 518      -4.606   9.367   4.881  1.00  0.98           H  
ATOM    703  HD2 LYS A 518      -3.748   7.130   5.384  1.00  1.06           H  
ATOM    704  HD3 LYS A 518      -2.152   7.609   4.802  1.00  1.09           H  
ATOM    705  HE2 LYS A 518      -1.960   9.256   6.555  1.00  1.60           H  
ATOM    706  HE3 LYS A 518      -3.605   8.925   7.092  1.00  1.52           H  
ATOM    707  HZ1 LYS A 518      -1.840   7.855   8.445  1.00  1.65           H  
ATOM    708  HZ2 LYS A 518      -1.434   6.903   7.110  1.00  2.24           H  
ATOM    709  HZ3 LYS A 518      -2.965   6.764   7.810  1.00  2.11           H  
ATOM    710  N   LEU A 519      -3.038   6.294   0.756  1.00  0.16           N  
ATOM    711  CA  LEU A 519      -3.451   5.519  -0.402  1.00  0.15           C  
ATOM    712  C   LEU A 519      -4.412   4.417   0.031  1.00  0.14           C  
ATOM    713  O   LEU A 519      -4.097   3.632   0.925  1.00  0.21           O  
ATOM    714  CB  LEU A 519      -2.222   4.920  -1.094  1.00  0.20           C  
ATOM    715  CG  LEU A 519      -2.502   3.986  -2.276  1.00  0.25           C  
ATOM    716  CD1 LEU A 519      -3.316   4.696  -3.347  1.00  0.89           C  
ATOM    717  CD2 LEU A 519      -1.200   3.476  -2.858  1.00  0.72           C  
ATOM    718  H   LEU A 519      -2.597   5.832   1.505  1.00  0.23           H  
ATOM    719  HA  LEU A 519      -3.958   6.185  -1.085  1.00  0.16           H  
ATOM    720  HB2 LEU A 519      -1.606   5.733  -1.448  1.00  0.24           H  
ATOM    721  HB3 LEU A 519      -1.661   4.367  -0.357  1.00  0.25           H  
ATOM    722  HG  LEU A 519      -3.063   3.129  -1.931  1.00  0.42           H  
ATOM    723 HD11 LEU A 519      -3.450   4.035  -4.191  1.00  1.44           H  
ATOM    724 HD12 LEU A 519      -2.795   5.588  -3.664  1.00  1.59           H  
ATOM    725 HD13 LEU A 519      -4.281   4.966  -2.944  1.00  1.30           H  
ATOM    726 HD21 LEU A 519      -0.639   2.967  -2.089  1.00  1.36           H  
ATOM    727 HD22 LEU A 519      -0.622   4.306  -3.237  1.00  1.45           H  
ATOM    728 HD23 LEU A 519      -1.411   2.784  -3.664  1.00  1.16           H  
ATOM    729  N   TYR A 520      -5.586   4.375  -0.588  1.00  0.12           N  
ATOM    730  CA  TYR A 520      -6.592   3.373  -0.258  1.00  0.14           C  
ATOM    731  C   TYR A 520      -6.816   2.450  -1.447  1.00  0.16           C  
ATOM    732  O   TYR A 520      -7.268   2.883  -2.509  1.00  0.22           O  
ATOM    733  CB  TYR A 520      -7.905   4.047   0.148  1.00  0.19           C  
ATOM    734  CG  TYR A 520      -7.737   5.076   1.242  1.00  0.23           C  
ATOM    735  CD1 TYR A 520      -7.717   6.434   0.950  1.00  0.96           C  
ATOM    736  CD2 TYR A 520      -7.589   4.689   2.564  1.00  1.05           C  
ATOM    737  CE1 TYR A 520      -7.555   7.375   1.949  1.00  0.97           C  
ATOM    738  CE2 TYR A 520      -7.428   5.624   3.569  1.00  1.10           C  
ATOM    739  CZ  TYR A 520      -7.411   6.965   3.256  1.00  0.40           C  
ATOM    740  OH  TYR A 520      -7.251   7.898   4.253  1.00  0.50           O  
ATOM    741  H   TYR A 520      -5.783   5.031  -1.292  1.00  0.15           H  
ATOM    742  HA  TYR A 520      -6.221   2.791   0.572  1.00  0.16           H  
ATOM    743  HB2 TYR A 520      -8.332   4.537  -0.711  1.00  0.23           H  
ATOM    744  HB3 TYR A 520      -8.593   3.293   0.503  1.00  0.22           H  
ATOM    745  HD1 TYR A 520      -7.831   6.753  -0.075  1.00  1.72           H  
ATOM    746  HD2 TYR A 520      -7.601   3.637   2.805  1.00  1.79           H  
ATOM    747  HE1 TYR A 520      -7.540   8.425   1.703  1.00  1.70           H  
ATOM    748  HE2 TYR A 520      -7.314   5.302   4.593  1.00  1.87           H  
ATOM    749  HH  TYR A 520      -7.871   8.626   4.115  1.00  0.87           H  
ATOM    750  N   VAL A 521      -6.488   1.183  -1.268  1.00  0.17           N  
ATOM    751  CA  VAL A 521      -6.518   0.219  -2.360  1.00  0.17           C  
ATOM    752  C   VAL A 521      -7.431  -0.950  -2.026  1.00  0.18           C  
ATOM    753  O   VAL A 521      -7.294  -1.570  -0.975  1.00  0.20           O  
ATOM    754  CB  VAL A 521      -5.085  -0.273  -2.667  1.00  0.19           C  
ATOM    755  CG1 VAL A 521      -5.044  -1.317  -3.782  1.00  0.33           C  
ATOM    756  CG2 VAL A 521      -4.231   0.922  -3.028  1.00  0.28           C  
ATOM    757  H   VAL A 521      -6.222   0.883  -0.372  1.00  0.18           H  
ATOM    758  HA  VAL A 521      -6.898   0.722  -3.236  1.00  0.18           H  
ATOM    759  HB  VAL A 521      -4.674  -0.718  -1.771  1.00  0.28           H  
ATOM    760 HG11 VAL A 521      -4.012  -1.479  -4.087  1.00  1.01           H  
ATOM    761 HG12 VAL A 521      -5.617  -0.966  -4.628  1.00  1.09           H  
ATOM    762 HG13 VAL A 521      -5.461  -2.250  -3.424  1.00  1.02           H  
ATOM    763 HG21 VAL A 521      -3.212   0.602  -3.187  1.00  1.08           H  
ATOM    764 HG22 VAL A 521      -4.263   1.640  -2.224  1.00  1.13           H  
ATOM    765 HG23 VAL A 521      -4.608   1.375  -3.933  1.00  0.97           H  
ATOM    766  N   PRO A 522      -8.391  -1.247  -2.910  1.00  0.19           N  
ATOM    767  CA  PRO A 522      -9.360  -2.319  -2.686  1.00  0.22           C  
ATOM    768  C   PRO A 522      -8.684  -3.680  -2.589  1.00  0.20           C  
ATOM    769  O   PRO A 522      -7.735  -3.967  -3.323  1.00  0.19           O  
ATOM    770  CB  PRO A 522     -10.273  -2.257  -3.917  1.00  0.25           C  
ATOM    771  CG  PRO A 522      -9.502  -1.506  -4.948  1.00  0.22           C  
ATOM    772  CD  PRO A 522      -8.598  -0.568  -4.200  1.00  0.19           C  
ATOM    773  HA  PRO A 522      -9.941  -2.145  -1.793  1.00  0.25           H  
ATOM    774  HB2 PRO A 522     -10.497  -3.259  -4.248  1.00  0.28           H  
ATOM    775  HB3 PRO A 522     -11.189  -1.745  -3.661  1.00  0.29           H  
ATOM    776  HG2 PRO A 522      -8.919  -2.194  -5.541  1.00  0.23           H  
ATOM    777  HG3 PRO A 522     -10.180  -0.950  -5.578  1.00  0.24           H  
ATOM    778  HD2 PRO A 522      -7.663  -0.450  -4.728  1.00  0.21           H  
ATOM    779  HD3 PRO A 522      -9.075   0.388  -4.060  1.00  0.20           H  
ATOM    780  N   VAL A 523      -9.179  -4.518  -1.684  1.00  0.22           N  
ATOM    781  CA  VAL A 523      -8.604  -5.843  -1.466  1.00  0.24           C  
ATOM    782  C   VAL A 523      -8.831  -6.763  -2.667  1.00  0.25           C  
ATOM    783  O   VAL A 523      -8.337  -7.887  -2.701  1.00  0.32           O  
ATOM    784  CB  VAL A 523      -9.155  -6.515  -0.190  1.00  0.29           C  
ATOM    785  CG1 VAL A 523      -8.652  -5.789   1.049  1.00  0.31           C  
ATOM    786  CG2 VAL A 523     -10.676  -6.553  -0.206  1.00  0.30           C  
ATOM    787  H   VAL A 523      -9.954  -4.236  -1.146  1.00  0.25           H  
ATOM    788  HA  VAL A 523      -7.539  -5.710  -1.336  1.00  0.26           H  
ATOM    789  HB  VAL A 523      -8.790  -7.532  -0.157  1.00  0.33           H  
ATOM    790 HG11 VAL A 523      -7.572  -5.796   1.055  1.00  0.85           H  
ATOM    791 HG12 VAL A 523      -9.020  -6.288   1.933  1.00  0.95           H  
ATOM    792 HG13 VAL A 523      -9.006  -4.769   1.037  1.00  0.98           H  
ATOM    793 HG21 VAL A 523     -11.014  -7.077  -1.087  1.00  0.85           H  
ATOM    794 HG22 VAL A 523     -11.061  -5.544  -0.219  1.00  0.96           H  
ATOM    795 HG23 VAL A 523     -11.034  -7.062   0.676  1.00  0.94           H  
ATOM    796  N   SER A 524      -9.574  -6.277  -3.647  1.00  0.24           N  
ATOM    797  CA  SER A 524      -9.798  -7.012  -4.880  1.00  0.28           C  
ATOM    798  C   SER A 524      -8.682  -6.725  -5.890  1.00  0.28           C  
ATOM    799  O   SER A 524      -8.558  -7.412  -6.905  1.00  0.37           O  
ATOM    800  CB  SER A 524     -11.163  -6.631  -5.461  1.00  0.36           C  
ATOM    801  OG  SER A 524     -11.455  -7.352  -6.648  1.00  1.34           O  
ATOM    802  H   SER A 524     -10.005  -5.402  -3.529  1.00  0.25           H  
ATOM    803  HA  SER A 524      -9.796  -8.064  -4.645  1.00  0.32           H  
ATOM    804  HB2 SER A 524     -11.931  -6.842  -4.733  1.00  1.09           H  
ATOM    805  HB3 SER A 524     -11.167  -5.576  -5.688  1.00  1.05           H  
ATOM    806  HG  SER A 524     -10.789  -8.041  -6.779  1.00  1.81           H  
ATOM    807  N   SER A 525      -7.860  -5.722  -5.601  1.00  0.24           N  
ATOM    808  CA  SER A 525      -6.806  -5.302  -6.519  1.00  0.25           C  
ATOM    809  C   SER A 525      -5.420  -5.537  -5.914  1.00  0.24           C  
ATOM    810  O   SER A 525      -4.446  -4.883  -6.287  1.00  0.27           O  
ATOM    811  CB  SER A 525      -6.987  -3.824  -6.865  1.00  0.27           C  
ATOM    812  OG  SER A 525      -8.296  -3.575  -7.352  1.00  0.28           O  
ATOM    813  H   SER A 525      -7.967  -5.245  -4.748  1.00  0.24           H  
ATOM    814  HA  SER A 525      -6.898  -5.887  -7.420  1.00  0.27           H  
ATOM    815  HB2 SER A 525      -6.824  -3.224  -5.981  1.00  0.25           H  
ATOM    816  HB3 SER A 525      -6.273  -3.544  -7.626  1.00  0.30           H  
ATOM    817  HG  SER A 525      -8.274  -2.830  -7.964  1.00  0.91           H  
ATOM    818  N   LEU A 526      -5.337  -6.488  -4.995  1.00  0.25           N  
ATOM    819  CA  LEU A 526      -4.111  -6.724  -4.238  1.00  0.26           C  
ATOM    820  C   LEU A 526      -3.029  -7.409  -5.073  1.00  0.30           C  
ATOM    821  O   LEU A 526      -1.844  -7.310  -4.755  1.00  0.39           O  
ATOM    822  CB  LEU A 526      -4.416  -7.568  -3.003  1.00  0.31           C  
ATOM    823  CG  LEU A 526      -5.296  -6.899  -1.948  1.00  0.38           C  
ATOM    824  CD1 LEU A 526      -5.561  -7.854  -0.792  1.00  0.51           C  
ATOM    825  CD2 LEU A 526      -4.647  -5.619  -1.445  1.00  0.46           C  
ATOM    826  H   LEU A 526      -6.119  -7.054  -4.822  1.00  0.27           H  
ATOM    827  HA  LEU A 526      -3.737  -5.764  -3.916  1.00  0.29           H  
ATOM    828  HB2 LEU A 526      -4.913  -8.461  -3.333  1.00  0.33           H  
ATOM    829  HB3 LEU A 526      -3.481  -7.843  -2.541  1.00  0.37           H  
ATOM    830  HG  LEU A 526      -6.245  -6.641  -2.393  1.00  0.36           H  
ATOM    831 HD11 LEU A 526      -6.177  -7.362  -0.054  1.00  1.07           H  
ATOM    832 HD12 LEU A 526      -4.625  -8.146  -0.343  1.00  1.28           H  
ATOM    833 HD13 LEU A 526      -6.073  -8.730  -1.160  1.00  0.84           H  
ATOM    834 HD21 LEU A 526      -5.269  -5.172  -0.685  1.00  1.17           H  
ATOM    835 HD22 LEU A 526      -4.526  -4.928  -2.266  1.00  1.22           H  
ATOM    836 HD23 LEU A 526      -3.676  -5.852  -1.028  1.00  0.99           H  
ATOM    837  N   HIS A 527      -3.423  -8.093  -6.142  1.00  0.31           N  
ATOM    838  CA  HIS A 527      -2.458  -8.831  -6.963  1.00  0.41           C  
ATOM    839  C   HIS A 527      -1.651  -7.891  -7.847  1.00  0.44           C  
ATOM    840  O   HIS A 527      -0.672  -8.299  -8.472  1.00  0.64           O  
ATOM    841  CB  HIS A 527      -3.147  -9.891  -7.826  1.00  0.50           C  
ATOM    842  CG  HIS A 527      -3.662 -11.061  -7.045  1.00  1.49           C  
ATOM    843  ND1 HIS A 527      -3.109 -12.322  -7.117  1.00  2.24           N  
ATOM    844  CD2 HIS A 527      -4.686 -11.155  -6.171  1.00  2.53           C  
ATOM    845  CE1 HIS A 527      -3.773 -13.137  -6.320  1.00  3.18           C  
ATOM    846  NE2 HIS A 527      -4.735 -12.453  -5.734  1.00  3.40           N  
ATOM    847  H   HIS A 527      -4.374  -8.093  -6.393  1.00  0.30           H  
ATOM    848  HA  HIS A 527      -1.776  -9.327  -6.287  1.00  0.48           H  
ATOM    849  HB2 HIS A 527      -3.982  -9.441  -8.339  1.00  1.03           H  
ATOM    850  HB3 HIS A 527      -2.442 -10.263  -8.555  1.00  1.09           H  
ATOM    851  HD1 HIS A 527      -2.344 -12.583  -7.679  1.00  2.47           H  
ATOM    852  HD2 HIS A 527      -5.344 -10.353  -5.871  1.00  2.93           H  
ATOM    853  HE1 HIS A 527      -3.564 -14.186  -6.173  1.00  3.93           H  
ATOM    854  HE2 HIS A 527      -5.475 -12.848  -5.218  1.00  4.25           H  
ATOM    855  N   LEU A 528      -2.061  -6.631  -7.894  1.00  0.33           N  
ATOM    856  CA  LEU A 528      -1.339  -5.627  -8.658  1.00  0.38           C  
ATOM    857  C   LEU A 528      -0.150  -5.122  -7.855  1.00  0.41           C  
ATOM    858  O   LEU A 528       0.815  -4.598  -8.410  1.00  0.57           O  
ATOM    859  CB  LEU A 528      -2.245  -4.440  -8.988  1.00  0.36           C  
ATOM    860  CG  LEU A 528      -3.564  -4.775  -9.682  1.00  0.34           C  
ATOM    861  CD1 LEU A 528      -4.384  -3.510  -9.883  1.00  0.34           C  
ATOM    862  CD2 LEU A 528      -3.307  -5.457 -11.015  1.00  0.42           C  
ATOM    863  H   LEU A 528      -2.868  -6.368  -7.403  1.00  0.31           H  
ATOM    864  HA  LEU A 528      -0.988  -6.079  -9.573  1.00  0.43           H  
ATOM    865  HB2 LEU A 528      -2.471  -3.923  -8.067  1.00  0.34           H  
ATOM    866  HB3 LEU A 528      -1.694  -3.769  -9.626  1.00  0.43           H  
ATOM    867  HG  LEU A 528      -4.134  -5.450  -9.060  1.00  0.32           H  
ATOM    868 HD11 LEU A 528      -3.824  -2.811 -10.487  1.00  1.04           H  
ATOM    869 HD12 LEU A 528      -4.598  -3.064  -8.923  1.00  1.08           H  
ATOM    870 HD13 LEU A 528      -5.311  -3.756 -10.381  1.00  0.86           H  
ATOM    871 HD21 LEU A 528      -4.247  -5.659 -11.503  1.00  1.12           H  
ATOM    872 HD22 LEU A 528      -2.779  -6.385 -10.848  1.00  0.96           H  
ATOM    873 HD23 LEU A 528      -2.708  -4.811 -11.639  1.00  1.06           H  
ATOM    874  N   ILE A 529      -0.227  -5.300  -6.546  1.00  0.31           N  
ATOM    875  CA  ILE A 529       0.734  -4.709  -5.630  1.00  0.29           C  
ATOM    876  C   ILE A 529       1.901  -5.663  -5.376  1.00  0.31           C  
ATOM    877  O   ILE A 529       1.729  -6.881  -5.344  1.00  0.42           O  
ATOM    878  CB  ILE A 529       0.062  -4.358  -4.284  1.00  0.28           C  
ATOM    879  CG1 ILE A 529      -1.367  -3.830  -4.507  1.00  0.32           C  
ATOM    880  CG2 ILE A 529       0.895  -3.331  -3.522  1.00  0.33           C  
ATOM    881  CD1 ILE A 529      -1.440  -2.455  -5.131  1.00  0.43           C  
ATOM    882  H   ILE A 529      -0.944  -5.863  -6.184  1.00  0.31           H  
ATOM    883  HA  ILE A 529       1.108  -3.800  -6.072  1.00  0.30           H  
ATOM    884  HB  ILE A 529       0.012  -5.258  -3.689  1.00  0.31           H  
ATOM    885 HG12 ILE A 529      -1.894  -4.511  -5.156  1.00  0.38           H  
ATOM    886 HG13 ILE A 529      -1.875  -3.789  -3.555  1.00  0.31           H  
ATOM    887 HG21 ILE A 529       1.889  -3.723  -3.352  1.00  1.01           H  
ATOM    888 HG22 ILE A 529       0.427  -3.119  -2.572  1.00  0.98           H  
ATOM    889 HG23 ILE A 529       0.962  -2.420  -4.100  1.00  1.07           H  
ATOM    890 HD11 ILE A 529      -1.130  -1.710  -4.402  1.00  1.06           H  
ATOM    891 HD12 ILE A 529      -2.456  -2.250  -5.433  1.00  1.08           H  
ATOM    892 HD13 ILE A 529      -0.790  -2.408  -5.990  1.00  1.05           H  
ATOM    893  N   SER A 530       3.088  -5.104  -5.206  1.00  0.31           N  
ATOM    894  CA  SER A 530       4.273  -5.893  -4.924  1.00  0.37           C  
ATOM    895  C   SER A 530       5.050  -5.240  -3.786  1.00  0.31           C  
ATOM    896  O   SER A 530       4.716  -4.134  -3.368  1.00  0.35           O  
ATOM    897  CB  SER A 530       5.118  -6.013  -6.194  1.00  0.45           C  
ATOM    898  OG  SER A 530       4.458  -6.811  -7.165  1.00  0.99           O  
ATOM    899  H   SER A 530       3.176  -4.124  -5.262  1.00  0.34           H  
ATOM    900  HA  SER A 530       3.953  -6.877  -4.613  1.00  0.44           H  
ATOM    901  HB2 SER A 530       5.273  -5.029  -6.609  1.00  0.73           H  
ATOM    902  HB3 SER A 530       6.072  -6.453  -5.959  1.00  0.64           H  
ATOM    903  HG  SER A 530       3.594  -7.076  -6.823  1.00  1.50           H  
ATOM    904  N   ARG A 531       6.069  -5.908  -3.265  1.00  0.39           N  
ATOM    905  CA  ARG A 531       6.804  -5.359  -2.133  1.00  0.42           C  
ATOM    906  C   ARG A 531       8.304  -5.462  -2.356  1.00  0.36           C  
ATOM    907  O   ARG A 531       8.767  -6.253  -3.176  1.00  0.41           O  
ATOM    908  CB  ARG A 531       6.403  -6.059  -0.821  1.00  0.57           C  
ATOM    909  CG  ARG A 531       7.225  -7.295  -0.463  1.00  0.54           C  
ATOM    910  CD  ARG A 531       6.992  -8.455  -1.417  1.00  0.95           C  
ATOM    911  NE  ARG A 531       7.718  -9.652  -0.995  1.00  1.31           N  
ATOM    912  CZ  ARG A 531       8.050 -10.653  -1.807  1.00  1.92           C  
ATOM    913  NH1 ARG A 531       7.719 -10.616  -3.091  1.00  2.47           N  
ATOM    914  NH2 ARG A 531       8.718 -11.692  -1.332  1.00  2.51           N  
ATOM    915  H   ARG A 531       6.342  -6.769  -3.657  1.00  0.52           H  
ATOM    916  HA  ARG A 531       6.544  -4.317  -2.061  1.00  0.50           H  
ATOM    917  HB2 ARG A 531       6.504  -5.352  -0.012  1.00  0.97           H  
ATOM    918  HB3 ARG A 531       5.367  -6.355  -0.894  1.00  0.90           H  
ATOM    919  HG2 ARG A 531       8.271  -7.034  -0.489  1.00  0.63           H  
ATOM    920  HG3 ARG A 531       6.958  -7.608   0.536  1.00  0.73           H  
ATOM    921  HD2 ARG A 531       5.934  -8.677  -1.446  1.00  1.39           H  
ATOM    922  HD3 ARG A 531       7.328  -8.168  -2.401  1.00  1.43           H  
ATOM    923  HE  ARG A 531       7.980  -9.708  -0.046  1.00  1.68           H  
ATOM    924 HH11 ARG A 531       7.215  -9.833  -3.460  1.00  2.53           H  
ATOM    925 HH12 ARG A 531       7.981 -11.367  -3.702  1.00  3.11           H  
ATOM    926 HH21 ARG A 531       8.974 -11.726  -0.360  1.00  2.73           H  
ATOM    927 HH22 ARG A 531       8.979 -12.446  -1.940  1.00  3.00           H  
ATOM    928  N   TYR A 532       9.051  -4.643  -1.628  1.00  0.37           N  
ATOM    929  CA  TYR A 532      10.502  -4.680  -1.680  1.00  0.50           C  
ATOM    930  C   TYR A 532      11.024  -5.918  -0.966  1.00  0.77           C  
ATOM    931  O   TYR A 532      11.255  -5.903   0.245  1.00  1.57           O  
ATOM    932  CB  TYR A 532      11.091  -3.416  -1.049  1.00  0.57           C  
ATOM    933  CG  TYR A 532      11.414  -2.329  -2.048  1.00  0.48           C  
ATOM    934  CD1 TYR A 532      12.706  -2.187  -2.535  1.00  1.43           C  
ATOM    935  CD2 TYR A 532      10.437  -1.450  -2.506  1.00  1.15           C  
ATOM    936  CE1 TYR A 532      13.020  -1.203  -3.449  1.00  1.48           C  
ATOM    937  CE2 TYR A 532      10.747  -0.463  -3.423  1.00  1.24           C  
ATOM    938  CZ  TYR A 532      12.038  -0.345  -3.890  1.00  0.77           C  
ATOM    939  OH  TYR A 532      12.349   0.635  -4.805  1.00  1.01           O  
ATOM    940  H   TYR A 532       8.611  -3.996  -1.033  1.00  0.38           H  
ATOM    941  HA  TYR A 532      10.796  -4.726  -2.716  1.00  0.64           H  
ATOM    942  HB2 TYR A 532      10.381  -3.013  -0.344  1.00  0.73           H  
ATOM    943  HB3 TYR A 532      12.003  -3.672  -0.530  1.00  0.79           H  
ATOM    944  HD1 TYR A 532      13.474  -2.862  -2.188  1.00  2.32           H  
ATOM    945  HD2 TYR A 532       9.423  -1.541  -2.137  1.00  2.02           H  
ATOM    946  HE1 TYR A 532      14.031  -1.110  -3.814  1.00  2.38           H  
ATOM    947  HE2 TYR A 532       9.977   0.212  -3.770  1.00  2.12           H  
ATOM    948  HH  TYR A 532      12.993   0.287  -5.436  1.00  1.30           H  
ATOM    949  N   ALA A 533      11.177  -6.995  -1.720  1.00  0.88           N  
ATOM    950  CA  ALA A 533      11.661  -8.252  -1.176  1.00  1.11           C  
ATOM    951  C   ALA A 533      13.138  -8.158  -0.831  1.00  1.43           C  
ATOM    952  O   ALA A 533      13.982  -8.015  -1.717  1.00  1.88           O  
ATOM    953  CB  ALA A 533      11.419  -9.383  -2.164  1.00  1.66           C  
ATOM    954  H   ALA A 533      10.956  -6.942  -2.675  1.00  1.36           H  
ATOM    955  HA  ALA A 533      11.102  -8.464  -0.278  1.00  1.30           H  
ATOM    956  HB1 ALA A 533      11.719 -10.320  -1.718  1.00  2.12           H  
ATOM    957  HB2 ALA A 533      11.998  -9.209  -3.059  1.00  2.11           H  
ATOM    958  HB3 ALA A 533      10.369  -9.424  -2.416  1.00  2.07           H  
ATOM    959  N   GLY A 534      13.447  -8.219   0.455  1.00  1.85           N  
ATOM    960  CA  GLY A 534      14.826  -8.167   0.881  1.00  2.51           C  
ATOM    961  C   GLY A 534      14.998  -7.478   2.216  1.00  2.55           C  
ATOM    962  O   GLY A 534      14.019  -7.218   2.922  1.00  3.23           O  
ATOM    963  H   GLY A 534      12.732  -8.292   1.122  1.00  2.01           H  
ATOM    964  HA2 GLY A 534      15.204  -9.175   0.958  1.00  3.06           H  
ATOM    965  HA3 GLY A 534      15.400  -7.635   0.138  1.00  2.67           H  
ATOM    966  N   GLY A 535      16.243  -7.177   2.558  1.00  2.26           N  
ATOM    967  CA  GLY A 535      16.538  -6.533   3.821  1.00  2.32           C  
ATOM    968  C   GLY A 535      16.679  -5.033   3.678  1.00  1.64           C  
ATOM    969  O   GLY A 535      16.983  -4.334   4.643  1.00  1.87           O  
ATOM    970  H   GLY A 535      16.976  -7.400   1.943  1.00  2.40           H  
ATOM    971  HA2 GLY A 535      15.740  -6.745   4.517  1.00  2.71           H  
ATOM    972  HA3 GLY A 535      17.460  -6.935   4.211  1.00  2.70           H  
ATOM    973  N   ALA A 536      16.448  -4.537   2.472  1.00  1.36           N  
ATOM    974  CA  ALA A 536      16.520  -3.107   2.201  1.00  1.04           C  
ATOM    975  C   ALA A 536      15.183  -2.440   2.515  1.00  0.86           C  
ATOM    976  O   ALA A 536      14.675  -1.636   1.735  1.00  0.93           O  
ATOM    977  CB  ALA A 536      16.912  -2.864   0.750  1.00  1.69           C  
ATOM    978  H   ALA A 536      16.221  -5.148   1.744  1.00  1.84           H  
ATOM    979  HA  ALA A 536      17.284  -2.683   2.836  1.00  1.10           H  
ATOM    980  HB1 ALA A 536      17.018  -1.803   0.578  1.00  1.89           H  
ATOM    981  HB2 ALA A 536      16.145  -3.260   0.099  1.00  2.19           H  
ATOM    982  HB3 ALA A 536      17.850  -3.358   0.542  1.00  2.29           H  
ATOM    983  N   GLU A 537      14.629  -2.781   3.670  1.00  0.77           N  
ATOM    984  CA  GLU A 537      13.312  -2.303   4.067  1.00  0.79           C  
ATOM    985  C   GLU A 537      13.350  -0.814   4.393  1.00  0.66           C  
ATOM    986  O   GLU A 537      12.564  -0.030   3.866  1.00  0.68           O  
ATOM    987  CB  GLU A 537      12.811  -3.088   5.280  1.00  1.03           C  
ATOM    988  CG  GLU A 537      12.800  -4.593   5.073  1.00  1.51           C  
ATOM    989  CD  GLU A 537      12.298  -5.342   6.289  1.00  2.08           C  
ATOM    990  OE1 GLU A 537      11.098  -5.687   6.330  1.00  2.73           O  
ATOM    991  OE2 GLU A 537      13.099  -5.593   7.214  1.00  2.51           O  
ATOM    992  H   GLU A 537      15.127  -3.367   4.281  1.00  0.83           H  
ATOM    993  HA  GLU A 537      12.638  -2.463   3.241  1.00  0.94           H  
ATOM    994  HB2 GLU A 537      13.446  -2.867   6.125  1.00  1.46           H  
ATOM    995  HB3 GLU A 537      11.804  -2.772   5.506  1.00  1.44           H  
ATOM    996  HG2 GLU A 537      12.157  -4.824   4.235  1.00  1.82           H  
ATOM    997  HG3 GLU A 537      13.805  -4.921   4.856  1.00  2.08           H  
ATOM    998  N   GLU A 538      14.279  -0.427   5.249  1.00  0.73           N  
ATOM    999  CA  GLU A 538      14.384   0.957   5.683  1.00  0.90           C  
ATOM   1000  C   GLU A 538      15.089   1.803   4.626  1.00  0.90           C  
ATOM   1001  O   GLU A 538      14.832   3.000   4.497  1.00  1.09           O  
ATOM   1002  CB  GLU A 538      15.137   1.031   7.012  1.00  1.12           C  
ATOM   1003  CG  GLU A 538      15.136   2.412   7.642  1.00  2.06           C  
ATOM   1004  CD  GLU A 538      15.889   2.447   8.951  1.00  2.73           C  
ATOM   1005  OE1 GLU A 538      15.298   2.086   9.992  1.00  3.26           O  
ATOM   1006  OE2 GLU A 538      17.076   2.836   8.950  1.00  3.34           O  
ATOM   1007  H   GLU A 538      14.913  -1.089   5.601  1.00  0.78           H  
ATOM   1008  HA  GLU A 538      13.384   1.337   5.822  1.00  1.01           H  
ATOM   1009  HB2 GLU A 538      14.682   0.343   7.708  1.00  1.21           H  
ATOM   1010  HB3 GLU A 538      16.163   0.735   6.847  1.00  1.60           H  
ATOM   1011  HG2 GLU A 538      15.599   3.107   6.957  1.00  2.63           H  
ATOM   1012  HG3 GLU A 538      14.115   2.712   7.823  1.00  2.49           H  
ATOM   1013  N   ASN A 539      15.960   1.165   3.856  1.00  0.84           N  
ATOM   1014  CA  ASN A 539      16.753   1.863   2.850  1.00  1.00           C  
ATOM   1015  C   ASN A 539      15.914   2.191   1.614  1.00  0.82           C  
ATOM   1016  O   ASN A 539      16.274   3.064   0.822  1.00  0.94           O  
ATOM   1017  CB  ASN A 539      17.965   1.016   2.454  1.00  1.28           C  
ATOM   1018  CG  ASN A 539      18.950   1.777   1.586  1.00  1.84           C  
ATOM   1019  OD1 ASN A 539      18.864   1.764   0.359  1.00  2.35           O  
ATOM   1020  ND2 ASN A 539      19.894   2.450   2.224  1.00  2.52           N  
ATOM   1021  H   ASN A 539      16.080   0.198   3.974  1.00  0.78           H  
ATOM   1022  HA  ASN A 539      17.101   2.787   3.286  1.00  1.18           H  
ATOM   1023  HB2 ASN A 539      18.479   0.693   3.347  1.00  1.48           H  
ATOM   1024  HB3 ASN A 539      17.627   0.148   1.905  1.00  1.61           H  
ATOM   1025 HD21 ASN A 539      19.905   2.420   3.206  1.00  2.83           H  
ATOM   1026 HD22 ASN A 539      20.550   2.948   1.691  1.00  3.02           H  
ATOM   1027  N   ALA A 540      14.798   1.488   1.462  1.00  0.59           N  
ATOM   1028  CA  ALA A 540      13.893   1.699   0.337  1.00  0.51           C  
ATOM   1029  C   ALA A 540      13.398   3.146   0.281  1.00  0.47           C  
ATOM   1030  O   ALA A 540      13.176   3.777   1.318  1.00  0.51           O  
ATOM   1031  CB  ALA A 540      12.715   0.742   0.432  1.00  0.47           C  
ATOM   1032  H   ALA A 540      14.575   0.803   2.126  1.00  0.56           H  
ATOM   1033  HA  ALA A 540      14.433   1.479  -0.572  1.00  0.64           H  
ATOM   1034  HB1 ALA A 540      13.080  -0.272   0.479  1.00  1.26           H  
ATOM   1035  HB2 ALA A 540      12.086   0.860  -0.437  1.00  1.15           H  
ATOM   1036  HB3 ALA A 540      12.144   0.961   1.323  1.00  0.93           H  
ATOM   1037  N   PRO A 541      13.238   3.686  -0.937  1.00  0.46           N  
ATOM   1038  CA  PRO A 541      12.783   5.065  -1.153  1.00  0.45           C  
ATOM   1039  C   PRO A 541      11.278   5.217  -0.963  1.00  0.45           C  
ATOM   1040  O   PRO A 541      10.558   4.227  -0.829  1.00  0.60           O  
ATOM   1041  CB  PRO A 541      13.160   5.318  -2.613  1.00  0.49           C  
ATOM   1042  CG  PRO A 541      13.032   3.982  -3.253  1.00  0.53           C  
ATOM   1043  CD  PRO A 541      13.490   2.989  -2.218  1.00  0.52           C  
ATOM   1044  HA  PRO A 541      13.305   5.762  -0.515  1.00  0.47           H  
ATOM   1045  HB2 PRO A 541      12.477   6.036  -3.045  1.00  0.54           H  
ATOM   1046  HB3 PRO A 541      14.172   5.690  -2.669  1.00  0.50           H  
ATOM   1047  HG2 PRO A 541      12.003   3.798  -3.520  1.00  0.61           H  
ATOM   1048  HG3 PRO A 541      13.661   3.928  -4.127  1.00  0.56           H  
ATOM   1049  HD2 PRO A 541      12.909   2.080  -2.284  1.00  0.62           H  
ATOM   1050  HD3 PRO A 541      14.542   2.776  -2.339  1.00  0.52           H  
ATOM   1051  N   LEU A 542      10.804   6.455  -0.952  1.00  0.37           N  
ATOM   1052  CA  LEU A 542       9.384   6.716  -0.797  1.00  0.38           C  
ATOM   1053  C   LEU A 542       8.896   7.685  -1.870  1.00  0.35           C  
ATOM   1054  O   LEU A 542       9.476   8.753  -2.069  1.00  0.43           O  
ATOM   1055  CB  LEU A 542       9.085   7.289   0.591  1.00  0.49           C  
ATOM   1056  CG  LEU A 542       7.902   6.646   1.323  1.00  0.58           C  
ATOM   1057  CD1 LEU A 542       7.634   7.362   2.637  1.00  0.60           C  
ATOM   1058  CD2 LEU A 542       6.659   6.646   0.454  1.00  1.40           C  
ATOM   1059  H   LEU A 542      11.421   7.209  -1.058  1.00  0.41           H  
ATOM   1060  HA  LEU A 542       8.861   5.779  -0.912  1.00  0.38           H  
ATOM   1061  HB2 LEU A 542       9.966   7.172   1.202  1.00  0.79           H  
ATOM   1062  HB3 LEU A 542       8.880   8.344   0.483  1.00  0.87           H  
ATOM   1063  HG  LEU A 542       8.143   5.621   1.549  1.00  1.30           H  
ATOM   1064 HD11 LEU A 542       6.795   6.899   3.134  1.00  1.09           H  
ATOM   1065 HD12 LEU A 542       7.406   8.400   2.442  1.00  1.24           H  
ATOM   1066 HD13 LEU A 542       8.507   7.298   3.268  1.00  1.35           H  
ATOM   1067 HD21 LEU A 542       5.887   6.070   0.936  1.00  1.86           H  
ATOM   1068 HD22 LEU A 542       6.889   6.209  -0.506  1.00  1.98           H  
ATOM   1069 HD23 LEU A 542       6.316   7.661   0.313  1.00  1.95           H  
ATOM   1070  N   HIS A 543       7.834   7.297  -2.553  1.00  0.31           N  
ATOM   1071  CA  HIS A 543       7.206   8.136  -3.563  1.00  0.32           C  
ATOM   1072  C   HIS A 543       6.118   8.977  -2.894  1.00  0.29           C  
ATOM   1073  O   HIS A 543       5.752   8.714  -1.753  1.00  0.33           O  
ATOM   1074  CB  HIS A 543       6.617   7.232  -4.657  1.00  0.43           C  
ATOM   1075  CG  HIS A 543       6.495   7.876  -6.004  1.00  0.62           C  
ATOM   1076  ND1 HIS A 543       7.207   7.457  -7.106  1.00  0.69           N  
ATOM   1077  CD2 HIS A 543       5.719   8.891  -6.428  1.00  1.25           C  
ATOM   1078  CE1 HIS A 543       6.868   8.189  -8.150  1.00  1.06           C  
ATOM   1079  NE2 HIS A 543       5.966   9.068  -7.765  1.00  1.47           N  
ATOM   1080  H   HIS A 543       7.449   6.411  -2.369  1.00  0.32           H  
ATOM   1081  HA  HIS A 543       7.946   8.789  -3.989  1.00  0.37           H  
ATOM   1082  HB2 HIS A 543       7.246   6.362  -4.766  1.00  0.60           H  
ATOM   1083  HB3 HIS A 543       5.630   6.915  -4.351  1.00  0.72           H  
ATOM   1084  HD1 HIS A 543       7.869   6.731  -7.122  1.00  0.87           H  
ATOM   1085  HD2 HIS A 543       5.046   9.471  -5.814  1.00  1.62           H  
ATOM   1086  HE1 HIS A 543       7.264   8.085  -9.149  1.00  1.21           H  
ATOM   1087  HE2 HIS A 543       5.663   9.835  -8.301  1.00  1.94           H  
ATOM   1088  N   LYS A 544       5.630  10.006  -3.570  1.00  0.35           N  
ATOM   1089  CA  LYS A 544       4.524  10.793  -3.036  1.00  0.44           C  
ATOM   1090  C   LYS A 544       3.338  10.761  -3.992  1.00  0.43           C  
ATOM   1091  O   LYS A 544       3.494  10.459  -5.175  1.00  0.61           O  
ATOM   1092  CB  LYS A 544       4.956  12.238  -2.766  1.00  0.67           C  
ATOM   1093  CG  LYS A 544       5.300  13.035  -4.012  1.00  1.35           C  
ATOM   1094  CD  LYS A 544       5.702  14.457  -3.659  1.00  1.77           C  
ATOM   1095  CE  LYS A 544       6.016  15.275  -4.899  1.00  2.62           C  
ATOM   1096  NZ  LYS A 544       4.840  15.392  -5.801  1.00  3.40           N  
ATOM   1097  H   LYS A 544       6.023  10.254  -4.434  1.00  0.42           H  
ATOM   1098  HA  LYS A 544       4.223  10.339  -2.103  1.00  0.54           H  
ATOM   1099  HB2 LYS A 544       4.156  12.749  -2.252  1.00  1.41           H  
ATOM   1100  HB3 LYS A 544       5.825  12.224  -2.129  1.00  1.10           H  
ATOM   1101  HG2 LYS A 544       6.120  12.554  -4.521  1.00  1.90           H  
ATOM   1102  HG3 LYS A 544       4.435  13.064  -4.661  1.00  2.00           H  
ATOM   1103  HD2 LYS A 544       4.889  14.927  -3.125  1.00  1.86           H  
ATOM   1104  HD3 LYS A 544       6.578  14.425  -3.028  1.00  2.29           H  
ATOM   1105  HE2 LYS A 544       6.321  16.264  -4.594  1.00  3.10           H  
ATOM   1106  HE3 LYS A 544       6.825  14.799  -5.432  1.00  2.86           H  
ATOM   1107  HZ1 LYS A 544       4.039  15.818  -5.294  1.00  3.86           H  
ATOM   1108  HZ2 LYS A 544       4.559  14.455  -6.148  1.00  3.72           H  
ATOM   1109  HZ3 LYS A 544       5.078  15.992  -6.617  1.00  3.61           H  
ATOM   1110  N   LEU A 545       2.155  11.054  -3.477  1.00  0.44           N  
ATOM   1111  CA  LEU A 545       0.955  11.075  -4.296  1.00  0.58           C  
ATOM   1112  C   LEU A 545       0.069  12.249  -3.912  1.00  0.66           C  
ATOM   1113  O   LEU A 545       0.289  12.891  -2.883  1.00  1.04           O  
ATOM   1114  CB  LEU A 545       0.199   9.743  -4.191  1.00  1.01           C  
ATOM   1115  CG  LEU A 545      -0.223   9.304  -2.785  1.00  0.53           C  
ATOM   1116  CD1 LEU A 545      -1.534   9.955  -2.374  1.00  0.85           C  
ATOM   1117  CD2 LEU A 545      -0.345   7.794  -2.734  1.00  0.67           C  
ATOM   1118  H   LEU A 545       2.085  11.275  -2.524  1.00  0.52           H  
ATOM   1119  HA  LEU A 545       1.268  11.209  -5.318  1.00  0.71           H  
ATOM   1120  HB2 LEU A 545      -0.690   9.815  -4.798  1.00  1.69           H  
ATOM   1121  HB3 LEU A 545       0.828   8.970  -4.607  1.00  1.63           H  
ATOM   1122  HG  LEU A 545       0.536   9.601  -2.078  1.00  0.78           H  
ATOM   1123 HD11 LEU A 545      -1.762   9.691  -1.352  1.00  1.28           H  
ATOM   1124 HD12 LEU A 545      -2.326   9.607  -3.020  1.00  1.48           H  
ATOM   1125 HD13 LEU A 545      -1.444  11.029  -2.461  1.00  1.36           H  
ATOM   1126 HD21 LEU A 545      -1.114   7.472  -3.420  1.00  1.05           H  
ATOM   1127 HD22 LEU A 545      -0.601   7.488  -1.731  1.00  1.49           H  
ATOM   1128 HD23 LEU A 545       0.597   7.351  -3.017  1.00  1.26           H  
ATOM   1129  N   GLY A 546      -0.927  12.523  -4.734  1.00  1.15           N  
ATOM   1130  CA  GLY A 546      -1.813  13.638  -4.481  1.00  1.43           C  
ATOM   1131  C   GLY A 546      -2.437  14.154  -5.756  1.00  2.14           C  
ATOM   1132  O   GLY A 546      -3.513  14.756  -5.737  1.00  2.85           O  
ATOM   1133  H   GLY A 546      -1.070  11.954  -5.525  1.00  1.59           H  
ATOM   1134  HA2 GLY A 546      -2.597  13.319  -3.809  1.00  1.81           H  
ATOM   1135  HA3 GLY A 546      -1.253  14.435  -4.018  1.00  1.66           H  
ATOM   1136  N   GLY A 547      -1.760  13.911  -6.866  1.00  2.68           N  
ATOM   1137  CA  GLY A 547      -2.264  14.312  -8.159  1.00  3.84           C  
ATOM   1138  C   GLY A 547      -1.153  14.406  -9.179  1.00  4.60           C  
ATOM   1139  O   GLY A 547      -0.113  13.742  -8.985  1.00  4.86           O  
ATOM   1140  OXT GLY A 547      -1.312  15.136 -10.179  1.00  5.29           O  
ATOM   1141  H   GLY A 547      -0.894  13.450  -6.808  1.00  2.65           H  
ATOM   1142  HA2 GLY A 547      -2.992  13.588  -8.494  1.00  4.18           H  
ATOM   1143  HA3 GLY A 547      -2.741  15.276  -8.068  1.00  4.28           H  
TER    1144      GLY A 547                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ARG A 472       1.466 -12.301  -5.896  1.00  1.75           N  
ATOM      2  CA  ARG A 472       1.315 -11.449  -4.698  1.00  1.43           C  
ATOM      3  C   ARG A 472      -0.131 -11.000  -4.538  1.00  1.73           C  
ATOM      4  O   ARG A 472      -0.648 -10.235  -5.351  1.00  2.33           O  
ATOM      5  CB  ARG A 472       2.234 -10.226  -4.795  1.00  1.05           C  
ATOM      6  CG  ARG A 472       2.075  -9.241  -3.646  1.00  1.63           C  
ATOM      7  CD  ARG A 472       2.414  -9.874  -2.307  1.00  2.44           C  
ATOM      8  NE  ARG A 472       3.807 -10.319  -2.254  1.00  3.40           N  
ATOM      9  CZ  ARG A 472       4.292 -11.161  -1.340  1.00  4.48           C  
ATOM     10  NH1 ARG A 472       3.498 -11.689  -0.419  1.00  4.87           N  
ATOM     11  NH2 ARG A 472       5.576 -11.489  -1.357  1.00  5.44           N  
ATOM     12  H1  ARG A 472       1.220 -11.764  -6.750  1.00  2.02           H  
ATOM     13  H2  ARG A 472       0.839 -13.126  -5.830  1.00  2.27           H  
ATOM     14  H3  ARG A 472       2.448 -12.632  -5.978  1.00  2.02           H  
ATOM     15  HA  ARG A 472       1.593 -12.031  -3.831  1.00  1.89           H  
ATOM     16  HB2 ARG A 472       3.260 -10.562  -4.811  1.00  1.46           H  
ATOM     17  HB3 ARG A 472       2.024  -9.705  -5.717  1.00  1.56           H  
ATOM     18  HG2 ARG A 472       2.736  -8.402  -3.811  1.00  2.17           H  
ATOM     19  HG3 ARG A 472       1.052  -8.894  -3.621  1.00  1.99           H  
ATOM     20  HD2 ARG A 472       2.245  -9.147  -1.526  1.00  2.83           H  
ATOM     21  HD3 ARG A 472       1.764 -10.722  -2.152  1.00  2.56           H  
ATOM     22  HE  ARG A 472       4.418  -9.962  -2.939  1.00  3.51           H  
ATOM     23 HH11 ARG A 472       2.521 -11.462  -0.401  1.00  4.40           H  
ATOM     24 HH12 ARG A 472       3.872 -12.327   0.262  1.00  5.82           H  
ATOM     25 HH21 ARG A 472       6.190 -11.104  -2.053  1.00  5.47           H  
ATOM     26 HH22 ARG A 472       5.942 -12.131  -0.675  1.00  6.30           H  
ATOM     27  N   ASN A 473      -0.781 -11.485  -3.491  1.00  1.77           N  
ATOM     28  CA  ASN A 473      -2.147 -11.086  -3.188  1.00  2.11           C  
ATOM     29  C   ASN A 473      -2.197 -10.364  -1.849  1.00  1.62           C  
ATOM     30  O   ASN A 473      -3.260 -10.231  -1.247  1.00  2.26           O  
ATOM     31  CB  ASN A 473      -3.085 -12.300  -3.163  1.00  2.96           C  
ATOM     32  CG  ASN A 473      -2.830 -13.232  -1.990  1.00  3.43           C  
ATOM     33  OD1 ASN A 473      -1.704 -13.364  -1.511  1.00  3.75           O  
ATOM     34  ND2 ASN A 473      -3.879 -13.890  -1.523  1.00  3.92           N  
ATOM     35  H   ASN A 473      -0.337 -12.145  -2.911  1.00  1.87           H  
ATOM     36  HA  ASN A 473      -2.472 -10.406  -3.963  1.00  2.37           H  
ATOM     37  HB2 ASN A 473      -4.104 -11.952  -3.100  1.00  3.50           H  
ATOM     38  HB3 ASN A 473      -2.958 -12.860  -4.078  1.00  3.24           H  
ATOM     39 HD21 ASN A 473      -4.747 -13.744  -1.955  1.00  3.97           H  
ATOM     40 HD22 ASN A 473      -3.747 -14.492  -0.760  1.00  4.42           H  
ATOM     41  N   LEU A 474      -1.031  -9.913  -1.388  1.00  1.02           N  
ATOM     42  CA  LEU A 474      -0.920  -9.184  -0.125  1.00  0.50           C  
ATOM     43  C   LEU A 474      -1.467 -10.024   1.026  1.00  0.52           C  
ATOM     44  O   LEU A 474      -1.309 -11.246   1.018  1.00  1.38           O  
ATOM     45  CB  LEU A 474      -1.632  -7.834  -0.232  1.00  0.67           C  
ATOM     46  CG  LEU A 474      -1.059  -6.892  -1.298  1.00  0.54           C  
ATOM     47  CD1 LEU A 474      -1.567  -5.480  -1.086  1.00  1.29           C  
ATOM     48  CD2 LEU A 474       0.461  -6.919  -1.293  1.00  0.94           C  
ATOM     49  H   LEU A 474      -0.224 -10.082  -1.910  1.00  1.50           H  
ATOM     50  HA  LEU A 474       0.129  -8.999   0.063  1.00  0.57           H  
ATOM     51  HB2 LEU A 474      -2.670  -8.017  -0.459  1.00  1.07           H  
ATOM     52  HB3 LEU A 474      -1.570  -7.336   0.722  1.00  0.90           H  
ATOM     53  HG  LEU A 474      -1.393  -7.218  -2.273  1.00  0.92           H  
ATOM     54 HD11 LEU A 474      -0.909  -4.784  -1.579  1.00  1.83           H  
ATOM     55 HD12 LEU A 474      -1.601  -5.262  -0.030  1.00  1.83           H  
ATOM     56 HD13 LEU A 474      -2.558  -5.390  -1.505  1.00  1.80           H  
ATOM     57 HD21 LEU A 474       0.838  -6.151  -1.950  1.00  1.56           H  
ATOM     58 HD22 LEU A 474       0.801  -7.882  -1.640  1.00  1.43           H  
ATOM     59 HD23 LEU A 474       0.824  -6.750  -0.292  1.00  1.59           H  
ATOM     60  N   ALA A 475      -2.075  -9.368   2.021  1.00  1.09           N  
ATOM     61  CA  ALA A 475      -2.588 -10.034   3.228  1.00  1.19           C  
ATOM     62  C   ALA A 475      -1.443 -10.483   4.139  1.00  1.15           C  
ATOM     63  O   ALA A 475      -1.438 -10.187   5.333  1.00  1.34           O  
ATOM     64  CB  ALA A 475      -3.502 -11.204   2.877  1.00  1.36           C  
ATOM     65  H   ALA A 475      -2.193  -8.400   1.939  1.00  1.86           H  
ATOM     66  HA  ALA A 475      -3.180  -9.307   3.768  1.00  1.24           H  
ATOM     67  HB1 ALA A 475      -2.924 -11.984   2.404  1.00  1.61           H  
ATOM     68  HB2 ALA A 475      -4.273 -10.867   2.200  1.00  1.57           H  
ATOM     69  HB3 ALA A 475      -3.957 -11.588   3.777  1.00  1.95           H  
ATOM     70  N   GLU A 476      -0.460 -11.168   3.566  1.00  1.05           N  
ATOM     71  CA  GLU A 476       0.752 -11.552   4.286  1.00  1.13           C  
ATOM     72  C   GLU A 476       1.722 -10.375   4.371  1.00  0.88           C  
ATOM     73  O   GLU A 476       2.943 -10.540   4.376  1.00  0.99           O  
ATOM     74  CB  GLU A 476       1.412 -12.750   3.606  1.00  1.40           C  
ATOM     75  CG  GLU A 476       0.604 -14.027   3.747  1.00  1.65           C  
ATOM     76  CD  GLU A 476       0.458 -14.457   5.192  1.00  1.89           C  
ATOM     77  OE1 GLU A 476       1.309 -15.235   5.672  1.00  2.45           O  
ATOM     78  OE2 GLU A 476      -0.501 -14.010   5.860  1.00  2.32           O  
ATOM     79  H   GLU A 476      -0.556 -11.432   2.622  1.00  1.06           H  
ATOM     80  HA  GLU A 476       0.463 -11.833   5.286  1.00  1.26           H  
ATOM     81  HB2 GLU A 476       1.531 -12.535   2.554  1.00  1.34           H  
ATOM     82  HB3 GLU A 476       2.384 -12.912   4.046  1.00  1.55           H  
ATOM     83  HG2 GLU A 476      -0.380 -13.862   3.334  1.00  1.94           H  
ATOM     84  HG3 GLU A 476       1.098 -14.815   3.197  1.00  2.09           H  
ATOM     85  N   LEU A 477       1.149  -9.188   4.419  1.00  0.62           N  
ATOM     86  CA  LEU A 477       1.905  -7.953   4.508  1.00  0.41           C  
ATOM     87  C   LEU A 477       2.290  -7.656   5.950  1.00  0.48           C  
ATOM     88  O   LEU A 477       1.623  -8.098   6.887  1.00  0.70           O  
ATOM     89  CB  LEU A 477       1.066  -6.802   3.953  1.00  0.33           C  
ATOM     90  CG  LEU A 477       1.112  -6.612   2.443  1.00  0.27           C  
ATOM     91  CD1 LEU A 477       0.052  -5.614   2.020  1.00  0.32           C  
ATOM     92  CD2 LEU A 477       2.481  -6.129   2.006  1.00  0.34           C  
ATOM     93  H   LEU A 477       0.170  -9.143   4.413  1.00  0.68           H  
ATOM     94  HA  LEU A 477       2.798  -8.060   3.915  1.00  0.45           H  
ATOM     95  HB2 LEU A 477       0.037  -6.979   4.229  1.00  0.52           H  
ATOM     96  HB3 LEU A 477       1.395  -5.886   4.420  1.00  0.42           H  
ATOM     97  HG  LEU A 477       0.909  -7.553   1.954  1.00  0.34           H  
ATOM     98 HD11 LEU A 477       0.196  -4.688   2.557  1.00  0.89           H  
ATOM     99 HD12 LEU A 477      -0.927  -6.012   2.242  1.00  1.14           H  
ATOM    100 HD13 LEU A 477       0.135  -5.429   0.960  1.00  1.06           H  
ATOM    101 HD21 LEU A 477       2.484  -5.976   0.937  1.00  0.97           H  
ATOM    102 HD22 LEU A 477       3.226  -6.865   2.268  1.00  1.21           H  
ATOM    103 HD23 LEU A 477       2.704  -5.195   2.503  1.00  1.01           H  
ATOM    104  N   HIS A 478       3.368  -6.911   6.121  1.00  0.41           N  
ATOM    105  CA  HIS A 478       3.812  -6.491   7.439  1.00  0.48           C  
ATOM    106  C   HIS A 478       3.546  -5.006   7.616  1.00  0.36           C  
ATOM    107  O   HIS A 478       3.587  -4.243   6.653  1.00  0.30           O  
ATOM    108  CB  HIS A 478       5.304  -6.784   7.631  1.00  0.63           C  
ATOM    109  CG  HIS A 478       5.630  -8.245   7.704  1.00  1.07           C  
ATOM    110  ND1 HIS A 478       5.880  -8.899   8.889  1.00  1.59           N  
ATOM    111  CD2 HIS A 478       5.751  -9.177   6.731  1.00  1.83           C  
ATOM    112  CE1 HIS A 478       6.143 -10.168   8.643  1.00  1.99           C  
ATOM    113  NE2 HIS A 478       6.071 -10.365   7.341  1.00  2.14           N  
ATOM    114  H   HIS A 478       3.879  -6.619   5.332  1.00  0.44           H  
ATOM    115  HA  HIS A 478       3.243  -7.041   8.175  1.00  0.57           H  
ATOM    116  HB2 HIS A 478       5.855  -6.364   6.803  1.00  0.74           H  
ATOM    117  HB3 HIS A 478       5.638  -6.323   8.549  1.00  0.95           H  
ATOM    118  HD1 HIS A 478       5.874  -8.489   9.783  1.00  2.04           H  
ATOM    119  HD2 HIS A 478       5.620  -9.017   5.669  1.00  2.45           H  
ATOM    120  HE1 HIS A 478       6.373 -10.918   9.381  1.00  2.52           H  
ATOM    121  HE2 HIS A 478       6.038 -11.249   6.910  1.00  2.70           H  
ATOM    122  N   ILE A 479       3.258  -4.603   8.840  1.00  0.37           N  
ATOM    123  CA  ILE A 479       2.969  -3.207   9.133  1.00  0.34           C  
ATOM    124  C   ILE A 479       4.249  -2.387   9.094  1.00  0.31           C  
ATOM    125  O   ILE A 479       5.268  -2.795   9.651  1.00  0.35           O  
ATOM    126  CB  ILE A 479       2.315  -3.039  10.520  1.00  0.44           C  
ATOM    127  CG1 ILE A 479       1.113  -3.980  10.676  1.00  0.54           C  
ATOM    128  CG2 ILE A 479       1.898  -1.590  10.734  1.00  0.51           C  
ATOM    129  CD1 ILE A 479       0.021  -3.765   9.650  1.00  0.56           C  
ATOM    130  H   ILE A 479       3.245  -5.258   9.568  1.00  0.44           H  
ATOM    131  HA  ILE A 479       2.287  -2.838   8.378  1.00  0.33           H  
ATOM    132  HB  ILE A 479       3.053  -3.286  11.269  1.00  0.44           H  
ATOM    133 HG12 ILE A 479       1.452  -5.000  10.584  1.00  0.55           H  
ATOM    134 HG13 ILE A 479       0.681  -3.838  11.655  1.00  0.62           H  
ATOM    135 HG21 ILE A 479       1.154  -1.317  10.000  1.00  1.17           H  
ATOM    136 HG22 ILE A 479       2.764  -0.949  10.624  1.00  1.09           H  
ATOM    137 HG23 ILE A 479       1.487  -1.475  11.725  1.00  1.08           H  
ATOM    138 HD11 ILE A 479      -0.348  -2.753   9.723  1.00  1.04           H  
ATOM    139 HD12 ILE A 479      -0.788  -4.456   9.836  1.00  1.24           H  
ATOM    140 HD13 ILE A 479       0.418  -3.933   8.660  1.00  1.17           H  
ATOM    141  N   GLY A 480       4.194  -1.239   8.433  1.00  0.30           N  
ATOM    142  CA  GLY A 480       5.357  -0.384   8.336  1.00  0.38           C  
ATOM    143  C   GLY A 480       6.373  -0.935   7.359  1.00  0.41           C  
ATOM    144  O   GLY A 480       7.575  -0.721   7.507  1.00  0.63           O  
ATOM    145  H   GLY A 480       3.355  -0.967   8.001  1.00  0.29           H  
ATOM    146  HA2 GLY A 480       5.047   0.597   8.009  1.00  0.40           H  
ATOM    147  HA3 GLY A 480       5.812  -0.305   9.311  1.00  0.45           H  
ATOM    148  N   GLN A 481       5.878  -1.648   6.360  1.00  0.28           N  
ATOM    149  CA  GLN A 481       6.728  -2.312   5.383  1.00  0.35           C  
ATOM    150  C   GLN A 481       6.662  -1.587   4.041  1.00  0.30           C  
ATOM    151  O   GLN A 481       5.600  -1.104   3.647  1.00  0.30           O  
ATOM    152  CB  GLN A 481       6.268  -3.764   5.226  1.00  0.42           C  
ATOM    153  CG  GLN A 481       7.185  -4.623   4.377  1.00  1.02           C  
ATOM    154  CD  GLN A 481       6.720  -6.062   4.293  1.00  1.43           C  
ATOM    155  OE1 GLN A 481       5.522  -6.353   4.324  1.00  2.34           O  
ATOM    156  NE2 GLN A 481       7.668  -6.976   4.216  1.00  1.79           N  
ATOM    157  H   GLN A 481       4.906  -1.732   6.274  1.00  0.24           H  
ATOM    158  HA  GLN A 481       7.742  -2.296   5.750  1.00  0.45           H  
ATOM    159  HB2 GLN A 481       6.200  -4.213   6.206  1.00  0.79           H  
ATOM    160  HB3 GLN A 481       5.287  -3.769   4.773  1.00  0.86           H  
ATOM    161  HG2 GLN A 481       7.219  -4.213   3.378  1.00  1.79           H  
ATOM    162  HG3 GLN A 481       8.175  -4.605   4.808  1.00  1.58           H  
ATOM    163 HE21 GLN A 481       8.603  -6.673   4.218  1.00  1.97           H  
ATOM    164 HE22 GLN A 481       7.403  -7.915   4.160  1.00  2.40           H  
ATOM    165  N   PRO A 482       7.797  -1.473   3.331  1.00  0.33           N  
ATOM    166  CA  PRO A 482       7.825  -0.875   1.998  1.00  0.30           C  
ATOM    167  C   PRO A 482       7.194  -1.784   0.943  1.00  0.28           C  
ATOM    168  O   PRO A 482       7.502  -2.975   0.864  1.00  0.33           O  
ATOM    169  CB  PRO A 482       9.317  -0.686   1.724  1.00  0.34           C  
ATOM    170  CG  PRO A 482       9.989  -1.733   2.543  1.00  0.40           C  
ATOM    171  CD  PRO A 482       9.140  -1.907   3.772  1.00  0.43           C  
ATOM    172  HA  PRO A 482       7.328   0.085   1.986  1.00  0.29           H  
ATOM    173  HB2 PRO A 482       9.510  -0.822   0.669  1.00  0.34           H  
ATOM    174  HB3 PRO A 482       9.619   0.306   2.025  1.00  0.36           H  
ATOM    175  HG2 PRO A 482      10.038  -2.657   1.988  1.00  0.42           H  
ATOM    176  HG3 PRO A 482      10.981  -1.405   2.817  1.00  0.44           H  
ATOM    177  HD2 PRO A 482       9.129  -2.942   4.078  1.00  0.52           H  
ATOM    178  HD3 PRO A 482       9.506  -1.281   4.572  1.00  0.49           H  
ATOM    179  N   VAL A 483       6.303  -1.214   0.147  1.00  0.24           N  
ATOM    180  CA  VAL A 483       5.657  -1.933  -0.946  1.00  0.24           C  
ATOM    181  C   VAL A 483       5.534  -1.013  -2.152  1.00  0.27           C  
ATOM    182  O   VAL A 483       5.830   0.175  -2.057  1.00  0.39           O  
ATOM    183  CB  VAL A 483       4.254  -2.452  -0.553  1.00  0.23           C  
ATOM    184  CG1 VAL A 483       4.349  -3.519   0.525  1.00  0.29           C  
ATOM    185  CG2 VAL A 483       3.365  -1.309  -0.092  1.00  0.25           C  
ATOM    186  H   VAL A 483       6.072  -0.269   0.293  1.00  0.24           H  
ATOM    187  HA  VAL A 483       6.278  -2.777  -1.208  1.00  0.26           H  
ATOM    188  HB  VAL A 483       3.802  -2.898  -1.427  1.00  0.27           H  
ATOM    189 HG11 VAL A 483       3.356  -3.848   0.795  1.00  1.05           H  
ATOM    190 HG12 VAL A 483       4.840  -3.108   1.394  1.00  1.05           H  
ATOM    191 HG13 VAL A 483       4.917  -4.358   0.153  1.00  1.08           H  
ATOM    192 HG21 VAL A 483       2.395  -1.696   0.186  1.00  1.04           H  
ATOM    193 HG22 VAL A 483       3.251  -0.595  -0.894  1.00  1.09           H  
ATOM    194 HG23 VAL A 483       3.816  -0.824   0.760  1.00  1.01           H  
ATOM    195  N   VAL A 484       5.115  -1.554  -3.287  1.00  0.28           N  
ATOM    196  CA  VAL A 484       4.952  -0.748  -4.485  1.00  0.31           C  
ATOM    197  C   VAL A 484       3.533  -0.847  -5.030  1.00  0.28           C  
ATOM    198  O   VAL A 484       2.891  -1.900  -4.969  1.00  0.29           O  
ATOM    199  CB  VAL A 484       5.959  -1.137  -5.590  1.00  0.35           C  
ATOM    200  CG1 VAL A 484       7.384  -0.955  -5.109  1.00  0.42           C  
ATOM    201  CG2 VAL A 484       5.737  -2.556  -6.051  1.00  0.31           C  
ATOM    202  H   VAL A 484       4.913  -2.516  -3.321  1.00  0.33           H  
ATOM    203  HA  VAL A 484       5.140   0.281  -4.212  1.00  0.34           H  
ATOM    204  HB  VAL A 484       5.803  -0.489  -6.434  1.00  0.40           H  
ATOM    205 HG11 VAL A 484       7.556  -1.589  -4.253  1.00  1.00           H  
ATOM    206 HG12 VAL A 484       7.538   0.076  -4.831  1.00  1.11           H  
ATOM    207 HG13 VAL A 484       8.068  -1.223  -5.901  1.00  1.09           H  
ATOM    208 HG21 VAL A 484       4.733  -2.650  -6.438  1.00  0.99           H  
ATOM    209 HG22 VAL A 484       5.869  -3.229  -5.218  1.00  1.06           H  
ATOM    210 HG23 VAL A 484       6.446  -2.798  -6.827  1.00  1.05           H  
ATOM    211  N   HIS A 485       3.053   0.265  -5.548  1.00  0.34           N  
ATOM    212  CA  HIS A 485       1.720   0.353  -6.121  1.00  0.29           C  
ATOM    213  C   HIS A 485       1.834   0.619  -7.612  1.00  0.24           C  
ATOM    214  O   HIS A 485       2.462   1.591  -8.015  1.00  0.29           O  
ATOM    215  CB  HIS A 485       0.947   1.493  -5.447  1.00  0.36           C  
ATOM    216  CG  HIS A 485      -0.519   1.542  -5.771  1.00  0.52           C  
ATOM    217  ND1 HIS A 485      -1.267   2.696  -5.685  1.00  1.09           N  
ATOM    218  CD2 HIS A 485      -1.381   0.573  -6.163  1.00  0.41           C  
ATOM    219  CE1 HIS A 485      -2.519   2.434  -6.005  1.00  1.19           C  
ATOM    220  NE2 HIS A 485      -2.614   1.154  -6.300  1.00  0.73           N  
ATOM    221  H   HIS A 485       3.624   1.064  -5.550  1.00  0.46           H  
ATOM    222  HA  HIS A 485       1.207  -0.583  -5.957  1.00  0.29           H  
ATOM    223  HB2 HIS A 485       1.046   1.402  -4.380  1.00  0.52           H  
ATOM    224  HB3 HIS A 485       1.381   2.433  -5.756  1.00  0.32           H  
ATOM    225  HD1 HIS A 485      -0.931   3.583  -5.418  1.00  1.41           H  
ATOM    226  HD2 HIS A 485      -1.140  -0.465  -6.341  1.00  0.57           H  
ATOM    227  HE1 HIS A 485      -3.327   3.146  -6.022  1.00  1.63           H  
ATOM    228  HE2 HIS A 485      -3.456   0.677  -6.484  1.00  0.77           H  
ATOM    229  N   LEU A 486       1.208  -0.232  -8.419  1.00  0.23           N  
ATOM    230  CA  LEU A 486       1.285  -0.136  -9.884  1.00  0.30           C  
ATOM    231  C   LEU A 486       0.839   1.240 -10.408  1.00  0.38           C  
ATOM    232  O   LEU A 486       1.072   1.576 -11.568  1.00  0.52           O  
ATOM    233  CB  LEU A 486       0.477  -1.290 -10.536  1.00  0.32           C  
ATOM    234  CG  LEU A 486      -1.069  -1.192 -10.570  1.00  0.33           C  
ATOM    235  CD1 LEU A 486      -1.644  -0.683  -9.260  1.00  0.37           C  
ATOM    236  CD2 LEU A 486      -1.547  -0.342 -11.736  1.00  0.48           C  
ATOM    237  H   LEU A 486       0.696  -0.969  -8.023  1.00  0.23           H  
ATOM    238  HA  LEU A 486       2.324  -0.265 -10.149  1.00  0.38           H  
ATOM    239  HB2 LEU A 486       0.818  -1.394 -11.554  1.00  0.42           H  
ATOM    240  HB3 LEU A 486       0.732  -2.198 -10.007  1.00  0.33           H  
ATOM    241  HG  LEU A 486      -1.462  -2.188 -10.718  1.00  0.34           H  
ATOM    242 HD11 LEU A 486      -2.723  -0.659  -9.324  1.00  0.98           H  
ATOM    243 HD12 LEU A 486      -1.274   0.314  -9.067  1.00  1.00           H  
ATOM    244 HD13 LEU A 486      -1.346  -1.338  -8.455  1.00  1.06           H  
ATOM    245 HD21 LEU A 486      -2.626  -0.290 -11.724  1.00  1.15           H  
ATOM    246 HD22 LEU A 486      -1.216  -0.784 -12.664  1.00  0.88           H  
ATOM    247 HD23 LEU A 486      -1.138   0.653 -11.645  1.00  1.19           H  
ATOM    248  N   GLU A 487       0.194   2.023  -9.549  1.00  0.38           N  
ATOM    249  CA  GLU A 487      -0.250   3.360  -9.911  1.00  0.54           C  
ATOM    250  C   GLU A 487       0.849   4.407  -9.699  1.00  0.55           C  
ATOM    251  O   GLU A 487       1.198   5.135 -10.629  1.00  0.69           O  
ATOM    252  CB  GLU A 487      -1.489   3.732  -9.097  1.00  0.64           C  
ATOM    253  CG  GLU A 487      -2.735   2.953  -9.488  1.00  0.76           C  
ATOM    254  CD  GLU A 487      -3.342   3.444 -10.784  1.00  1.47           C  
ATOM    255  OE1 GLU A 487      -2.881   3.028 -11.864  1.00  2.37           O  
ATOM    256  OE2 GLU A 487      -4.290   4.252 -10.725  1.00  1.85           O  
ATOM    257  H   GLU A 487       0.016   1.691  -8.652  1.00  0.33           H  
ATOM    258  HA  GLU A 487      -0.516   3.344 -10.957  1.00  0.63           H  
ATOM    259  HB2 GLU A 487      -1.287   3.546  -8.053  1.00  0.58           H  
ATOM    260  HB3 GLU A 487      -1.692   4.784  -9.233  1.00  0.75           H  
ATOM    261  HG2 GLU A 487      -2.473   1.911  -9.603  1.00  0.98           H  
ATOM    262  HG3 GLU A 487      -3.468   3.052  -8.702  1.00  1.17           H  
ATOM    263  N   HIS A 488       1.395   4.489  -8.481  1.00  0.44           N  
ATOM    264  CA  HIS A 488       2.367   5.543  -8.162  1.00  0.48           C  
ATOM    265  C   HIS A 488       3.741   5.011  -7.761  1.00  0.42           C  
ATOM    266  O   HIS A 488       4.738   5.714  -7.907  1.00  0.52           O  
ATOM    267  CB  HIS A 488       1.831   6.480  -7.078  1.00  0.53           C  
ATOM    268  CG  HIS A 488       1.196   7.718  -7.639  1.00  0.71           C  
ATOM    269  ND1 HIS A 488       1.577   8.991  -7.274  1.00  1.44           N  
ATOM    270  CD2 HIS A 488       0.218   7.874  -8.561  1.00  1.14           C  
ATOM    271  CE1 HIS A 488       0.865   9.872  -7.949  1.00  1.39           C  
ATOM    272  NE2 HIS A 488       0.033   9.223  -8.737  1.00  1.12           N  
ATOM    273  H   HIS A 488       1.152   3.829  -7.797  1.00  0.37           H  
ATOM    274  HA  HIS A 488       2.496   6.124  -9.063  1.00  0.57           H  
ATOM    275  HB2 HIS A 488       1.091   5.958  -6.492  1.00  0.53           H  
ATOM    276  HB3 HIS A 488       2.646   6.783  -6.436  1.00  0.59           H  
ATOM    277  HD1 HIS A 488       2.267   9.218  -6.604  1.00  2.15           H  
ATOM    278  HD2 HIS A 488      -0.319   7.083  -9.064  1.00  1.89           H  
ATOM    279  HE1 HIS A 488       0.949  10.946  -7.869  1.00  1.95           H  
ATOM    280  HE2 HIS A 488      -0.473   9.630  -9.476  1.00  1.45           H  
ATOM    281  N   GLY A 489       3.808   3.801  -7.230  1.00  0.37           N  
ATOM    282  CA  GLY A 489       5.103   3.211  -6.950  1.00  0.39           C  
ATOM    283  C   GLY A 489       5.341   2.931  -5.481  1.00  0.29           C  
ATOM    284  O   GLY A 489       4.411   2.589  -4.750  1.00  0.25           O  
ATOM    285  H   GLY A 489       2.985   3.304  -7.028  1.00  0.38           H  
ATOM    286  HA2 GLY A 489       5.185   2.284  -7.495  1.00  0.42           H  
ATOM    287  HA3 GLY A 489       5.870   3.886  -7.301  1.00  0.49           H  
ATOM    288  N   VAL A 490       6.597   3.074  -5.067  1.00  0.30           N  
ATOM    289  CA  VAL A 490       7.033   2.728  -3.715  1.00  0.27           C  
ATOM    290  C   VAL A 490       6.296   3.529  -2.641  1.00  0.21           C  
ATOM    291  O   VAL A 490       6.218   4.760  -2.705  1.00  0.23           O  
ATOM    292  CB  VAL A 490       8.552   2.954  -3.547  1.00  0.34           C  
ATOM    293  CG1 VAL A 490       9.032   2.437  -2.201  1.00  0.94           C  
ATOM    294  CG2 VAL A 490       9.326   2.297  -4.676  1.00  1.06           C  
ATOM    295  H   VAL A 490       7.261   3.416  -5.701  1.00  0.36           H  
ATOM    296  HA  VAL A 490       6.833   1.679  -3.563  1.00  0.31           H  
ATOM    297  HB  VAL A 490       8.740   4.017  -3.583  1.00  1.02           H  
ATOM    298 HG11 VAL A 490       8.488   2.930  -1.410  1.00  1.48           H  
ATOM    299 HG12 VAL A 490      10.087   2.643  -2.095  1.00  1.55           H  
ATOM    300 HG13 VAL A 490       8.866   1.372  -2.145  1.00  1.44           H  
ATOM    301 HG21 VAL A 490       8.998   2.704  -5.621  1.00  1.67           H  
ATOM    302 HG22 VAL A 490       9.150   1.233  -4.662  1.00  1.45           H  
ATOM    303 HG23 VAL A 490      10.381   2.488  -4.550  1.00  1.78           H  
ATOM    304  N   GLY A 491       5.775   2.811  -1.655  1.00  0.18           N  
ATOM    305  CA  GLY A 491       5.087   3.426  -0.538  1.00  0.18           C  
ATOM    306  C   GLY A 491       5.288   2.632   0.741  1.00  0.16           C  
ATOM    307  O   GLY A 491       5.888   1.555   0.716  1.00  0.16           O  
ATOM    308  H   GLY A 491       5.868   1.827  -1.684  1.00  0.21           H  
ATOM    309  HA2 GLY A 491       5.468   4.427  -0.396  1.00  0.22           H  
ATOM    310  HA3 GLY A 491       4.028   3.477  -0.755  1.00  0.21           H  
ATOM    311  N   ARG A 492       4.795   3.151   1.856  1.00  0.17           N  
ATOM    312  CA  ARG A 492       4.937   2.476   3.142  1.00  0.17           C  
ATOM    313  C   ARG A 492       3.598   1.954   3.634  1.00  0.14           C  
ATOM    314  O   ARG A 492       2.653   2.715   3.831  1.00  0.18           O  
ATOM    315  CB  ARG A 492       5.545   3.422   4.169  1.00  0.24           C  
ATOM    316  CG  ARG A 492       6.936   3.888   3.791  1.00  0.37           C  
ATOM    317  CD  ARG A 492       7.923   2.733   3.764  1.00  0.44           C  
ATOM    318  NE  ARG A 492       8.137   2.155   5.092  1.00  0.98           N  
ATOM    319  CZ  ARG A 492       9.324   1.750   5.548  1.00  1.21           C  
ATOM    320  NH1 ARG A 492      10.415   1.908   4.812  1.00  1.35           N  
ATOM    321  NH2 ARG A 492       9.421   1.199   6.748  1.00  1.93           N  
ATOM    322  H   ARG A 492       4.321   4.014   1.819  1.00  0.19           H  
ATOM    323  HA  ARG A 492       5.602   1.638   3.000  1.00  0.19           H  
ATOM    324  HB2 ARG A 492       4.909   4.291   4.267  1.00  0.26           H  
ATOM    325  HB3 ARG A 492       5.602   2.918   5.121  1.00  0.22           H  
ATOM    326  HG2 ARG A 492       6.895   4.332   2.808  1.00  0.44           H  
ATOM    327  HG3 ARG A 492       7.269   4.623   4.507  1.00  0.40           H  
ATOM    328  HD2 ARG A 492       7.542   1.966   3.110  1.00  0.85           H  
ATOM    329  HD3 ARG A 492       8.862   3.090   3.383  1.00  0.84           H  
ATOM    330  HE  ARG A 492       7.347   2.053   5.672  1.00  1.58           H  
ATOM    331 HH11 ARG A 492      10.358   2.334   3.906  1.00  1.50           H  
ATOM    332 HH12 ARG A 492      11.307   1.612   5.167  1.00  1.76           H  
ATOM    333 HH21 ARG A 492       8.604   1.080   7.319  1.00  2.44           H  
ATOM    334 HH22 ARG A 492      10.315   0.891   7.090  1.00  2.13           H  
ATOM    335  N   TYR A 493       3.524   0.650   3.824  1.00  0.15           N  
ATOM    336  CA  TYR A 493       2.278  -0.009   4.197  1.00  0.14           C  
ATOM    337  C   TYR A 493       1.925   0.261   5.655  1.00  0.14           C  
ATOM    338  O   TYR A 493       2.777   0.152   6.536  1.00  0.15           O  
ATOM    339  CB  TYR A 493       2.402  -1.515   3.968  1.00  0.15           C  
ATOM    340  CG  TYR A 493       1.143  -2.289   4.272  1.00  0.15           C  
ATOM    341  CD1 TYR A 493       0.064  -2.264   3.401  1.00  1.14           C  
ATOM    342  CD2 TYR A 493       1.042  -3.055   5.424  1.00  1.21           C  
ATOM    343  CE1 TYR A 493      -1.083  -2.981   3.675  1.00  1.15           C  
ATOM    344  CE2 TYR A 493      -0.101  -3.773   5.705  1.00  1.21           C  
ATOM    345  CZ  TYR A 493      -1.161  -3.734   4.827  1.00  0.19           C  
ATOM    346  OH  TYR A 493      -2.299  -4.457   5.100  1.00  0.23           O  
ATOM    347  H   TYR A 493       4.341   0.106   3.717  1.00  0.22           H  
ATOM    348  HA  TYR A 493       1.493   0.379   3.567  1.00  0.16           H  
ATOM    349  HB2 TYR A 493       2.660  -1.696   2.939  1.00  0.18           H  
ATOM    350  HB3 TYR A 493       3.189  -1.902   4.602  1.00  0.16           H  
ATOM    351  HD1 TYR A 493       0.127  -1.671   2.499  1.00  2.06           H  
ATOM    352  HD2 TYR A 493       1.875  -3.082   6.111  1.00  2.12           H  
ATOM    353  HE1 TYR A 493      -1.909  -2.955   2.985  1.00  2.07           H  
ATOM    354  HE2 TYR A 493      -0.161  -4.362   6.606  1.00  2.13           H  
ATOM    355  HH  TYR A 493      -2.624  -4.863   4.290  1.00  0.82           H  
ATOM    356  N   ALA A 494       0.668   0.608   5.908  1.00  0.18           N  
ATOM    357  CA  ALA A 494       0.214   0.848   7.273  1.00  0.21           C  
ATOM    358  C   ALA A 494      -1.174   0.262   7.522  1.00  0.21           C  
ATOM    359  O   ALA A 494      -2.185   0.905   7.249  1.00  0.22           O  
ATOM    360  CB  ALA A 494       0.191   2.340   7.555  1.00  0.25           C  
ATOM    361  H   ALA A 494       0.030   0.713   5.158  1.00  0.20           H  
ATOM    362  HA  ALA A 494       0.918   0.388   7.949  1.00  0.22           H  
ATOM    363  HB1 ALA A 494      -0.124   2.508   8.573  1.00  0.95           H  
ATOM    364  HB2 ALA A 494      -0.505   2.821   6.879  1.00  0.98           H  
ATOM    365  HB3 ALA A 494       1.178   2.751   7.408  1.00  0.97           H  
ATOM    366  N   GLY A 495      -1.211  -0.935   8.095  1.00  0.22           N  
ATOM    367  CA  GLY A 495      -2.470  -1.562   8.476  1.00  0.23           C  
ATOM    368  C   GLY A 495      -3.503  -1.619   7.359  1.00  0.21           C  
ATOM    369  O   GLY A 495      -3.166  -1.595   6.173  1.00  0.21           O  
ATOM    370  H   GLY A 495      -0.371  -1.405   8.262  1.00  0.22           H  
ATOM    371  HA2 GLY A 495      -2.266  -2.571   8.803  1.00  0.24           H  
ATOM    372  HA3 GLY A 495      -2.889  -1.011   9.306  1.00  0.25           H  
ATOM    373  N   MET A 496      -4.766  -1.682   7.754  1.00  0.22           N  
ATOM    374  CA  MET A 496      -5.880  -1.777   6.816  1.00  0.21           C  
ATOM    375  C   MET A 496      -7.087  -1.018   7.336  1.00  0.22           C  
ATOM    376  O   MET A 496      -7.287  -0.898   8.544  1.00  0.27           O  
ATOM    377  CB  MET A 496      -6.271  -3.235   6.563  1.00  0.23           C  
ATOM    378  CG  MET A 496      -5.408  -3.925   5.523  1.00  0.22           C  
ATOM    379  SD  MET A 496      -5.700  -5.703   5.427  1.00  0.33           S  
ATOM    380  CE  MET A 496      -7.427  -5.740   4.952  1.00  1.68           C  
ATOM    381  H   MET A 496      -4.961  -1.647   8.715  1.00  0.25           H  
ATOM    382  HA  MET A 496      -5.564  -1.332   5.885  1.00  0.20           H  
ATOM    383  HB2 MET A 496      -6.189  -3.784   7.489  1.00  0.27           H  
ATOM    384  HB3 MET A 496      -7.297  -3.267   6.226  1.00  0.26           H  
ATOM    385  HG2 MET A 496      -5.620  -3.490   4.557  1.00  0.23           H  
ATOM    386  HG3 MET A 496      -4.375  -3.751   5.769  1.00  0.25           H  
ATOM    387  HE1 MET A 496      -8.019  -5.251   5.711  1.00  2.32           H  
ATOM    388  HE2 MET A 496      -7.750  -6.765   4.847  1.00  2.15           H  
ATOM    389  HE3 MET A 496      -7.552  -5.225   4.010  1.00  2.26           H  
ATOM    390  N   THR A 497      -7.874  -0.504   6.411  1.00  0.20           N  
ATOM    391  CA  THR A 497      -9.072   0.250   6.744  1.00  0.22           C  
ATOM    392  C   THR A 497     -10.245  -0.219   5.880  1.00  0.22           C  
ATOM    393  O   THR A 497     -10.080  -0.487   4.693  1.00  0.20           O  
ATOM    394  CB  THR A 497      -8.838   1.767   6.556  1.00  0.25           C  
ATOM    395  OG1 THR A 497      -9.996   2.511   6.957  1.00  0.31           O  
ATOM    396  CG2 THR A 497      -8.490   2.092   5.111  1.00  0.24           C  
ATOM    397  H   THR A 497      -7.661  -0.666   5.464  1.00  0.17           H  
ATOM    398  HA  THR A 497      -9.305   0.065   7.783  1.00  0.27           H  
ATOM    399  HB  THR A 497      -8.006   2.060   7.181  1.00  0.27           H  
ATOM    400  HG1 THR A 497      -9.808   2.967   7.786  1.00  0.77           H  
ATOM    401 HG21 THR A 497      -8.374   3.160   5.003  1.00  0.96           H  
ATOM    402 HG22 THR A 497      -9.281   1.746   4.463  1.00  0.95           H  
ATOM    403 HG23 THR A 497      -7.564   1.601   4.846  1.00  0.95           H  
ATOM    404  N   THR A 498     -11.422  -0.338   6.465  1.00  0.28           N  
ATOM    405  CA  THR A 498     -12.588  -0.748   5.704  1.00  0.29           C  
ATOM    406  C   THR A 498     -13.378   0.481   5.271  1.00  0.29           C  
ATOM    407  O   THR A 498     -13.706   1.338   6.093  1.00  0.36           O  
ATOM    408  CB  THR A 498     -13.495  -1.678   6.525  1.00  0.36           C  
ATOM    409  OG1 THR A 498     -12.728  -2.320   7.557  1.00  0.84           O  
ATOM    410  CG2 THR A 498     -14.121  -2.738   5.635  1.00  0.67           C  
ATOM    411  H   THR A 498     -11.513  -0.143   7.421  1.00  0.34           H  
ATOM    412  HA  THR A 498     -12.251  -1.280   4.823  1.00  0.26           H  
ATOM    413  HB  THR A 498     -14.285  -1.092   6.971  1.00  0.48           H  
ATOM    414  HG1 THR A 498     -13.328  -2.777   8.162  1.00  1.14           H  
ATOM    415 HG21 THR A 498     -13.343  -3.350   5.205  1.00  1.27           H  
ATOM    416 HG22 THR A 498     -14.680  -2.260   4.845  1.00  1.25           H  
ATOM    417 HG23 THR A 498     -14.783  -3.358   6.222  1.00  1.32           H  
ATOM    418  N   LEU A 499     -13.678   0.574   3.985  1.00  0.27           N  
ATOM    419  CA  LEU A 499     -14.361   1.744   3.462  1.00  0.31           C  
ATOM    420  C   LEU A 499     -15.774   1.392   3.029  1.00  0.34           C  
ATOM    421  O   LEU A 499     -15.978   0.680   2.043  1.00  0.39           O  
ATOM    422  CB  LEU A 499     -13.590   2.350   2.282  1.00  0.32           C  
ATOM    423  CG  LEU A 499     -12.172   2.842   2.593  1.00  0.32           C  
ATOM    424  CD1 LEU A 499     -11.550   3.481   1.361  1.00  0.34           C  
ATOM    425  CD2 LEU A 499     -12.180   3.828   3.751  1.00  0.39           C  
ATOM    426  H   LEU A 499     -13.452  -0.166   3.379  1.00  0.26           H  
ATOM    427  HA  LEU A 499     -14.416   2.475   4.254  1.00  0.36           H  
ATOM    428  HB2 LEU A 499     -13.523   1.600   1.507  1.00  0.30           H  
ATOM    429  HB3 LEU A 499     -14.160   3.183   1.900  1.00  0.37           H  
ATOM    430  HG  LEU A 499     -11.559   1.998   2.875  1.00  0.30           H  
ATOM    431 HD11 LEU A 499     -12.149   4.324   1.051  1.00  0.85           H  
ATOM    432 HD12 LEU A 499     -11.509   2.755   0.562  1.00  0.83           H  
ATOM    433 HD13 LEU A 499     -10.551   3.815   1.595  1.00  1.06           H  
ATOM    434 HD21 LEU A 499     -11.173   4.170   3.940  1.00  1.04           H  
ATOM    435 HD22 LEU A 499     -12.566   3.343   4.634  1.00  1.15           H  
ATOM    436 HD23 LEU A 499     -12.806   4.672   3.503  1.00  1.09           H  
ATOM    437  N   GLU A 500     -16.744   1.878   3.783  1.00  0.54           N  
ATOM    438  CA  GLU A 500     -18.138   1.698   3.437  1.00  0.62           C  
ATOM    439  C   GLU A 500     -18.635   2.922   2.683  1.00  0.79           C  
ATOM    440  O   GLU A 500     -18.962   3.947   3.282  1.00  0.99           O  
ATOM    441  CB  GLU A 500     -18.981   1.462   4.691  1.00  0.80           C  
ATOM    442  CG  GLU A 500     -20.460   1.275   4.399  1.00  1.25           C  
ATOM    443  CD  GLU A 500     -21.272   1.001   5.643  1.00  1.63           C  
ATOM    444  OE1 GLU A 500     -21.561   1.954   6.393  1.00  2.04           O  
ATOM    445  OE2 GLU A 500     -21.642  -0.169   5.869  1.00  2.21           O  
ATOM    446  H   GLU A 500     -16.514   2.377   4.596  1.00  0.71           H  
ATOM    447  HA  GLU A 500     -18.211   0.836   2.791  1.00  0.53           H  
ATOM    448  HB2 GLU A 500     -18.620   0.577   5.193  1.00  1.20           H  
ATOM    449  HB3 GLU A 500     -18.870   2.311   5.350  1.00  1.09           H  
ATOM    450  HG2 GLU A 500     -20.838   2.171   3.933  1.00  1.67           H  
ATOM    451  HG3 GLU A 500     -20.576   0.441   3.722  1.00  1.64           H  
ATOM    452  N   ALA A 501     -18.664   2.817   1.369  1.00  0.93           N  
ATOM    453  CA  ALA A 501     -19.107   3.909   0.531  1.00  1.17           C  
ATOM    454  C   ALA A 501     -20.533   3.662   0.070  1.00  1.28           C  
ATOM    455  O   ALA A 501     -21.018   2.533   0.125  1.00  1.32           O  
ATOM    456  CB  ALA A 501     -18.175   4.050  -0.659  1.00  1.29           C  
ATOM    457  H   ALA A 501     -18.390   1.974   0.947  1.00  0.99           H  
ATOM    458  HA  ALA A 501     -19.069   4.821   1.109  1.00  1.25           H  
ATOM    459  HB1 ALA A 501     -17.178   4.277  -0.310  1.00  1.84           H  
ATOM    460  HB2 ALA A 501     -18.524   4.845  -1.298  1.00  1.42           H  
ATOM    461  HB3 ALA A 501     -18.159   3.122  -1.212  1.00  1.67           H  
ATOM    462  N   GLY A 502     -21.201   4.719  -0.371  1.00  1.50           N  
ATOM    463  CA  GLY A 502     -22.570   4.593  -0.833  1.00  1.65           C  
ATOM    464  C   GLY A 502     -22.661   3.944  -2.198  1.00  1.94           C  
ATOM    465  O   GLY A 502     -23.003   4.599  -3.185  1.00  2.51           O  
ATOM    466  H   GLY A 502     -20.762   5.596  -0.380  1.00  1.66           H  
ATOM    467  HA2 GLY A 502     -23.126   3.998  -0.125  1.00  1.53           H  
ATOM    468  HA3 GLY A 502     -23.010   5.577  -0.886  1.00  1.84           H  
ATOM    469  N   GLY A 503     -22.355   2.658  -2.248  1.00  1.76           N  
ATOM    470  CA  GLY A 503     -22.384   1.926  -3.493  1.00  2.10           C  
ATOM    471  C   GLY A 503     -21.308   0.864  -3.544  1.00  1.94           C  
ATOM    472  O   GLY A 503     -21.582  -0.294  -3.854  1.00  2.03           O  
ATOM    473  H   GLY A 503     -22.102   2.195  -1.415  1.00  1.60           H  
ATOM    474  HA2 GLY A 503     -23.349   1.454  -3.598  1.00  2.26           H  
ATOM    475  HA3 GLY A 503     -22.237   2.616  -4.310  1.00  2.44           H  
ATOM    476  N   ILE A 504     -20.083   1.252  -3.219  1.00  1.77           N  
ATOM    477  CA  ILE A 504     -18.957   0.331  -3.255  1.00  1.65           C  
ATOM    478  C   ILE A 504     -18.354   0.189  -1.865  1.00  1.24           C  
ATOM    479  O   ILE A 504     -17.703   1.105  -1.362  1.00  1.16           O  
ATOM    480  CB  ILE A 504     -17.864   0.808  -4.239  1.00  1.91           C  
ATOM    481  CG1 ILE A 504     -18.455   1.014  -5.636  1.00  2.34           C  
ATOM    482  CG2 ILE A 504     -16.716  -0.194  -4.287  1.00  1.84           C  
ATOM    483  CD1 ILE A 504     -17.479   1.606  -6.630  1.00  2.42           C  
ATOM    484  H   ILE A 504     -19.932   2.180  -2.931  1.00  1.76           H  
ATOM    485  HA  ILE A 504     -19.320  -0.632  -3.583  1.00  1.73           H  
ATOM    486  HB  ILE A 504     -17.473   1.748  -3.878  1.00  1.90           H  
ATOM    487 HG12 ILE A 504     -18.783   0.061  -6.024  1.00  2.79           H  
ATOM    488 HG13 ILE A 504     -19.303   1.680  -5.566  1.00  2.70           H  
ATOM    489 HG21 ILE A 504     -16.280  -0.291  -3.304  1.00  1.79           H  
ATOM    490 HG22 ILE A 504     -15.966   0.152  -4.981  1.00  2.08           H  
ATOM    491 HG23 ILE A 504     -17.090  -1.155  -4.611  1.00  2.29           H  
ATOM    492 HD11 ILE A 504     -16.628   0.948  -6.735  1.00  2.46           H  
ATOM    493 HD12 ILE A 504     -17.146   2.571  -6.277  1.00  2.79           H  
ATOM    494 HD13 ILE A 504     -17.965   1.720  -7.589  1.00  2.85           H  
ATOM    495  N   THR A 505     -18.573  -0.956  -1.249  1.00  1.06           N  
ATOM    496  CA  THR A 505     -18.061  -1.213   0.082  1.00  0.72           C  
ATOM    497  C   THR A 505     -17.027  -2.328   0.033  1.00  0.65           C  
ATOM    498  O   THR A 505     -17.018  -3.123  -0.910  1.00  0.91           O  
ATOM    499  CB  THR A 505     -19.198  -1.607   1.044  1.00  0.78           C  
ATOM    500  OG1 THR A 505     -19.847  -2.798   0.575  1.00  1.05           O  
ATOM    501  CG2 THR A 505     -20.222  -0.490   1.161  1.00  0.91           C  
ATOM    502  H   THR A 505     -19.089  -1.656  -1.703  1.00  1.22           H  
ATOM    503  HA  THR A 505     -17.595  -0.309   0.448  1.00  0.64           H  
ATOM    504  HB  THR A 505     -18.775  -1.790   2.019  1.00  0.70           H  
ATOM    505  HG1 THR A 505     -19.347  -3.571   0.872  1.00  0.95           H  
ATOM    506 HG21 THR A 505     -20.990  -0.777   1.864  1.00  1.39           H  
ATOM    507 HG22 THR A 505     -20.670  -0.311   0.194  1.00  1.38           H  
ATOM    508 HG23 THR A 505     -19.738   0.412   1.504  1.00  1.41           H  
ATOM    509  N   GLY A 506     -16.149  -2.388   1.022  1.00  0.48           N  
ATOM    510  CA  GLY A 506     -15.168  -3.444   1.041  1.00  0.58           C  
ATOM    511  C   GLY A 506     -13.972  -3.120   1.901  1.00  0.45           C  
ATOM    512  O   GLY A 506     -13.896  -2.045   2.501  1.00  0.43           O  
ATOM    513  H   GLY A 506     -16.165  -1.715   1.743  1.00  0.46           H  
ATOM    514  HA2 GLY A 506     -15.631  -4.345   1.415  1.00  0.70           H  
ATOM    515  HA3 GLY A 506     -14.830  -3.621   0.031  1.00  0.78           H  
ATOM    516  N   GLU A 507     -13.039  -4.054   1.957  1.00  0.41           N  
ATOM    517  CA  GLU A 507     -11.832  -3.888   2.742  1.00  0.34           C  
ATOM    518  C   GLU A 507     -10.755  -3.207   1.916  1.00  0.27           C  
ATOM    519  O   GLU A 507     -10.567  -3.520   0.738  1.00  0.30           O  
ATOM    520  CB  GLU A 507     -11.328  -5.242   3.223  1.00  0.42           C  
ATOM    521  CG  GLU A 507     -12.318  -5.998   4.091  1.00  0.56           C  
ATOM    522  CD  GLU A 507     -11.809  -7.367   4.480  1.00  0.78           C  
ATOM    523  OE1 GLU A 507     -10.800  -7.446   5.211  1.00  1.27           O  
ATOM    524  OE2 GLU A 507     -12.414  -8.375   4.062  1.00  1.63           O  
ATOM    525  H   GLU A 507     -13.164  -4.881   1.443  1.00  0.46           H  
ATOM    526  HA  GLU A 507     -12.067  -3.271   3.595  1.00  0.34           H  
ATOM    527  HB2 GLU A 507     -11.104  -5.849   2.361  1.00  0.45           H  
ATOM    528  HB3 GLU A 507     -10.425  -5.092   3.792  1.00  0.43           H  
ATOM    529  HG2 GLU A 507     -12.502  -5.428   4.990  1.00  0.66           H  
ATOM    530  HG3 GLU A 507     -13.242  -6.115   3.544  1.00  0.92           H  
ATOM    531  N   TYR A 508     -10.063  -2.267   2.533  1.00  0.21           N  
ATOM    532  CA  TYR A 508      -8.998  -1.533   1.873  1.00  0.17           C  
ATOM    533  C   TYR A 508      -7.753  -1.538   2.744  1.00  0.15           C  
ATOM    534  O   TYR A 508      -7.817  -1.811   3.940  1.00  0.21           O  
ATOM    535  CB  TYR A 508      -9.428  -0.086   1.598  1.00  0.19           C  
ATOM    536  CG  TYR A 508     -10.515   0.061   0.552  1.00  0.26           C  
ATOM    537  CD1 TYR A 508     -11.784  -0.452   0.768  1.00  1.05           C  
ATOM    538  CD2 TYR A 508     -10.275   0.728  -0.642  1.00  1.38           C  
ATOM    539  CE1 TYR A 508     -12.783  -0.315  -0.171  1.00  1.02           C  
ATOM    540  CE2 TYR A 508     -11.270   0.871  -1.592  1.00  1.45           C  
ATOM    541  CZ  TYR A 508     -12.524   0.348  -1.350  1.00  0.45           C  
ATOM    542  OH  TYR A 508     -13.520   0.491  -2.292  1.00  0.54           O  
ATOM    543  H   TYR A 508     -10.273  -2.053   3.470  1.00  0.24           H  
ATOM    544  HA  TYR A 508      -8.779  -2.023   0.939  1.00  0.19           H  
ATOM    545  HB2 TYR A 508      -9.800   0.347   2.515  1.00  0.18           H  
ATOM    546  HB3 TYR A 508      -8.569   0.478   1.265  1.00  0.20           H  
ATOM    547  HD1 TYR A 508     -11.984  -0.977   1.689  1.00  1.98           H  
ATOM    548  HD2 TYR A 508      -9.292   1.133  -0.829  1.00  2.29           H  
ATOM    549  HE1 TYR A 508     -13.761  -0.729   0.026  1.00  1.92           H  
ATOM    550  HE2 TYR A 508     -11.064   1.391  -2.516  1.00  2.40           H  
ATOM    551  HH  TYR A 508     -13.171   0.264  -3.164  1.00  0.99           H  
ATOM    552  N   LEU A 509      -6.622  -1.262   2.136  1.00  0.19           N  
ATOM    553  CA  LEU A 509      -5.387  -1.130   2.868  1.00  0.26           C  
ATOM    554  C   LEU A 509      -5.027   0.340   2.993  1.00  0.21           C  
ATOM    555  O   LEU A 509      -5.416   1.154   2.149  1.00  0.19           O  
ATOM    556  CB  LEU A 509      -4.262  -1.935   2.188  1.00  0.43           C  
ATOM    557  CG  LEU A 509      -3.814  -1.483   0.795  1.00  0.41           C  
ATOM    558  CD1 LEU A 509      -2.944  -0.239   0.854  1.00  0.98           C  
ATOM    559  CD2 LEU A 509      -3.068  -2.614   0.101  1.00  1.06           C  
ATOM    560  H   LEU A 509      -6.617  -1.153   1.158  1.00  0.26           H  
ATOM    561  HA  LEU A 509      -5.550  -1.527   3.857  1.00  0.33           H  
ATOM    562  HB2 LEU A 509      -3.403  -1.914   2.832  1.00  0.88           H  
ATOM    563  HB3 LEU A 509      -4.597  -2.958   2.099  1.00  0.95           H  
ATOM    564  HG  LEU A 509      -4.686  -1.247   0.207  1.00  1.17           H  
ATOM    565 HD11 LEU A 509      -2.051  -0.449   1.422  1.00  1.31           H  
ATOM    566 HD12 LEU A 509      -3.495   0.563   1.326  1.00  1.81           H  
ATOM    567 HD13 LEU A 509      -2.674   0.055  -0.148  1.00  1.32           H  
ATOM    568 HD21 LEU A 509      -2.210  -2.899   0.694  1.00  1.54           H  
ATOM    569 HD22 LEU A 509      -2.737  -2.284  -0.872  1.00  1.56           H  
ATOM    570 HD23 LEU A 509      -3.724  -3.464  -0.012  1.00  1.71           H  
ATOM    571  N   MET A 510      -4.311   0.683   4.045  1.00  0.22           N  
ATOM    572  CA  MET A 510      -3.849   2.046   4.233  1.00  0.21           C  
ATOM    573  C   MET A 510      -2.360   2.136   3.940  1.00  0.17           C  
ATOM    574  O   MET A 510      -1.542   1.554   4.643  1.00  0.23           O  
ATOM    575  CB  MET A 510      -4.136   2.527   5.657  1.00  0.27           C  
ATOM    576  CG  MET A 510      -5.300   3.494   5.765  1.00  0.31           C  
ATOM    577  SD  MET A 510      -5.577   4.044   7.461  1.00  0.50           S  
ATOM    578  CE  MET A 510      -7.056   5.036   7.261  1.00  1.53           C  
ATOM    579  H   MET A 510      -4.068   0.000   4.709  1.00  0.25           H  
ATOM    580  HA  MET A 510      -4.380   2.676   3.535  1.00  0.22           H  
ATOM    581  HB2 MET A 510      -4.364   1.668   6.271  1.00  0.35           H  
ATOM    582  HB3 MET A 510      -3.254   3.012   6.047  1.00  0.40           H  
ATOM    583  HG2 MET A 510      -5.092   4.357   5.150  1.00  0.45           H  
ATOM    584  HG3 MET A 510      -6.194   3.006   5.408  1.00  0.31           H  
ATOM    585  HE1 MET A 510      -7.334   5.466   8.213  1.00  2.17           H  
ATOM    586  HE2 MET A 510      -7.861   4.413   6.901  1.00  2.16           H  
ATOM    587  HE3 MET A 510      -6.866   5.826   6.551  1.00  1.87           H  
ATOM    588  N   LEU A 511      -2.016   2.822   2.874  1.00  0.15           N  
ATOM    589  CA  LEU A 511      -0.622   3.052   2.540  1.00  0.13           C  
ATOM    590  C   LEU A 511      -0.240   4.494   2.821  1.00  0.14           C  
ATOM    591  O   LEU A 511      -1.061   5.401   2.693  1.00  0.20           O  
ATOM    592  CB  LEU A 511      -0.356   2.710   1.075  1.00  0.17           C  
ATOM    593  CG  LEU A 511       0.458   1.440   0.847  1.00  0.21           C  
ATOM    594  CD1 LEU A 511       0.083   0.792  -0.468  1.00  0.83           C  
ATOM    595  CD2 LEU A 511       1.936   1.767   0.849  1.00  0.69           C  
ATOM    596  H   LEU A 511      -2.719   3.181   2.289  1.00  0.22           H  
ATOM    597  HA  LEU A 511      -0.023   2.407   3.164  1.00  0.12           H  
ATOM    598  HB2 LEU A 511      -1.303   2.601   0.574  1.00  0.21           H  
ATOM    599  HB3 LEU A 511       0.175   3.536   0.626  1.00  0.21           H  
ATOM    600  HG  LEU A 511       0.263   0.737   1.642  1.00  0.76           H  
ATOM    601 HD11 LEU A 511      -0.991   0.773  -0.564  1.00  1.36           H  
ATOM    602 HD12 LEU A 511       0.462  -0.219  -0.487  1.00  1.48           H  
ATOM    603 HD13 LEU A 511       0.510   1.355  -1.284  1.00  1.45           H  
ATOM    604 HD21 LEU A 511       2.206   2.219   1.792  1.00  1.19           H  
ATOM    605 HD22 LEU A 511       2.154   2.454   0.046  1.00  1.38           H  
ATOM    606 HD23 LEU A 511       2.506   0.860   0.709  1.00  1.22           H  
ATOM    607  N   THR A 512       1.002   4.697   3.213  1.00  0.15           N  
ATOM    608  CA  THR A 512       1.505   6.028   3.488  1.00  0.19           C  
ATOM    609  C   THR A 512       2.663   6.367   2.568  1.00  0.16           C  
ATOM    610  O   THR A 512       3.636   5.619   2.459  1.00  0.21           O  
ATOM    611  CB  THR A 512       1.940   6.186   4.958  1.00  0.28           C  
ATOM    612  OG1 THR A 512       2.469   4.950   5.462  1.00  0.58           O  
ATOM    613  CG2 THR A 512       0.772   6.640   5.818  1.00  0.55           C  
ATOM    614  H   THR A 512       1.606   3.927   3.307  1.00  0.15           H  
ATOM    615  HA  THR A 512       0.701   6.726   3.299  1.00  0.22           H  
ATOM    616  HB  THR A 512       2.712   6.940   5.006  1.00  0.49           H  
ATOM    617  HG1 THR A 512       2.093   4.215   4.965  1.00  0.45           H  
ATOM    618 HG21 THR A 512      -0.030   5.920   5.744  1.00  0.93           H  
ATOM    619 HG22 THR A 512       0.427   7.604   5.470  1.00  1.33           H  
ATOM    620 HG23 THR A 512       1.092   6.720   6.845  1.00  1.14           H  
ATOM    621  N   TYR A 513       2.529   7.481   1.879  1.00  0.16           N  
ATOM    622  CA  TYR A 513       3.560   7.959   0.978  1.00  0.19           C  
ATOM    623  C   TYR A 513       4.187   9.235   1.529  1.00  0.24           C  
ATOM    624  O   TYR A 513       4.060   9.523   2.722  1.00  0.27           O  
ATOM    625  CB  TYR A 513       2.975   8.212  -0.413  1.00  0.21           C  
ATOM    626  CG  TYR A 513       2.760   6.961  -1.238  1.00  0.19           C  
ATOM    627  CD1 TYR A 513       1.878   5.969  -0.831  1.00  1.10           C  
ATOM    628  CD2 TYR A 513       3.438   6.781  -2.436  1.00  1.12           C  
ATOM    629  CE1 TYR A 513       1.682   4.834  -1.594  1.00  1.08           C  
ATOM    630  CE2 TYR A 513       3.248   5.651  -3.204  1.00  1.16           C  
ATOM    631  CZ  TYR A 513       2.370   4.681  -2.780  1.00  0.24           C  
ATOM    632  OH  TYR A 513       2.180   3.552  -3.544  1.00  0.28           O  
ATOM    633  H   TYR A 513       1.702   8.004   1.981  1.00  0.20           H  
ATOM    634  HA  TYR A 513       4.322   7.195   0.910  1.00  0.22           H  
ATOM    635  HB2 TYR A 513       2.020   8.701  -0.307  1.00  0.23           H  
ATOM    636  HB3 TYR A 513       3.644   8.858  -0.959  1.00  0.27           H  
ATOM    637  HD1 TYR A 513       1.342   6.092   0.098  1.00  1.96           H  
ATOM    638  HD2 TYR A 513       4.127   7.544  -2.767  1.00  1.96           H  
ATOM    639  HE1 TYR A 513       0.992   4.075  -1.263  1.00  1.92           H  
ATOM    640  HE2 TYR A 513       3.786   5.532  -4.133  1.00  2.02           H  
ATOM    641  HH  TYR A 513       3.042   3.181  -3.782  1.00  0.30           H  
ATOM    642  N   ALA A 514       4.865   9.987   0.667  1.00  0.28           N  
ATOM    643  CA  ALA A 514       5.500  11.240   1.064  1.00  0.33           C  
ATOM    644  C   ALA A 514       4.486  12.206   1.672  1.00  0.31           C  
ATOM    645  O   ALA A 514       3.320  12.224   1.272  1.00  0.31           O  
ATOM    646  CB  ALA A 514       6.187  11.881  -0.130  1.00  0.43           C  
ATOM    647  H   ALA A 514       4.945   9.690  -0.269  1.00  0.29           H  
ATOM    648  HA  ALA A 514       6.254  11.011   1.803  1.00  0.37           H  
ATOM    649  HB1 ALA A 514       6.909  11.193  -0.543  1.00  1.22           H  
ATOM    650  HB2 ALA A 514       6.690  12.783   0.185  1.00  1.18           H  
ATOM    651  HB3 ALA A 514       5.451  12.123  -0.881  1.00  0.92           H  
ATOM    652  N   ASN A 515       4.944  12.992   2.647  1.00  0.36           N  
ATOM    653  CA  ASN A 515       4.094  13.951   3.360  1.00  0.40           C  
ATOM    654  C   ASN A 515       2.947  13.219   4.062  1.00  0.39           C  
ATOM    655  O   ASN A 515       1.875  13.779   4.295  1.00  0.44           O  
ATOM    656  CB  ASN A 515       3.568  15.028   2.392  1.00  0.43           C  
ATOM    657  CG  ASN A 515       2.915  16.210   3.097  1.00  1.29           C  
ATOM    658  OD1 ASN A 515       1.699  16.250   3.281  1.00  2.26           O  
ATOM    659  ND2 ASN A 515       3.719  17.183   3.498  1.00  1.69           N  
ATOM    660  H   ASN A 515       5.890  12.930   2.893  1.00  0.39           H  
ATOM    661  HA  ASN A 515       4.705  14.426   4.113  1.00  0.45           H  
ATOM    662  HB2 ASN A 515       4.391  15.401   1.803  1.00  0.81           H  
ATOM    663  HB3 ASN A 515       2.837  14.579   1.733  1.00  0.94           H  
ATOM    664 HD21 ASN A 515       4.681  17.090   3.322  1.00  1.87           H  
ATOM    665 HD22 ASN A 515       3.322  17.957   3.948  1.00  2.28           H  
ATOM    666  N   ASP A 516       3.194  11.954   4.408  1.00  0.36           N  
ATOM    667  CA  ASP A 516       2.202  11.111   5.074  1.00  0.37           C  
ATOM    668  C   ASP A 516       0.927  11.011   4.248  1.00  0.34           C  
ATOM    669  O   ASP A 516      -0.180  11.004   4.789  1.00  0.41           O  
ATOM    670  CB  ASP A 516       1.879  11.646   6.472  1.00  0.45           C  
ATOM    671  CG  ASP A 516       3.007  11.436   7.462  1.00  0.89           C  
ATOM    672  OD1 ASP A 516       3.964  12.242   7.468  1.00  1.60           O  
ATOM    673  OD2 ASP A 516       2.934  10.476   8.256  1.00  1.62           O  
ATOM    674  H   ASP A 516       4.074  11.574   4.205  1.00  0.36           H  
ATOM    675  HA  ASP A 516       2.627  10.122   5.170  1.00  0.36           H  
ATOM    676  HB2 ASP A 516       1.679  12.705   6.407  1.00  0.87           H  
ATOM    677  HB3 ASP A 516       1.001  11.143   6.844  1.00  0.71           H  
ATOM    678  N   ALA A 517       1.089  10.944   2.932  1.00  0.31           N  
ATOM    679  CA  ALA A 517      -0.045  10.851   2.027  1.00  0.30           C  
ATOM    680  C   ALA A 517      -0.729   9.499   2.171  1.00  0.25           C  
ATOM    681  O   ALA A 517      -0.072   8.457   2.181  1.00  0.23           O  
ATOM    682  CB  ALA A 517       0.397  11.086   0.593  1.00  0.32           C  
ATOM    683  H   ALA A 517       1.996  10.958   2.562  1.00  0.31           H  
ATOM    684  HA  ALA A 517      -0.745  11.626   2.295  1.00  0.38           H  
ATOM    685  HB1 ALA A 517      -0.469  11.096  -0.052  1.00  0.95           H  
ATOM    686  HB2 ALA A 517       1.066  10.297   0.287  1.00  0.82           H  
ATOM    687  HB3 ALA A 517       0.906  12.035   0.525  1.00  0.85           H  
ATOM    688  N   LYS A 518      -2.048   9.525   2.282  1.00  0.28           N  
ATOM    689  CA  LYS A 518      -2.821   8.324   2.562  1.00  0.28           C  
ATOM    690  C   LYS A 518      -3.335   7.687   1.277  1.00  0.24           C  
ATOM    691  O   LYS A 518      -4.116   8.292   0.541  1.00  0.38           O  
ATOM    692  CB  LYS A 518      -4.001   8.660   3.477  1.00  0.41           C  
ATOM    693  CG  LYS A 518      -3.606   9.375   4.760  1.00  0.56           C  
ATOM    694  CD  LYS A 518      -2.727   8.506   5.645  1.00  0.64           C  
ATOM    695  CE  LYS A 518      -2.410   9.195   6.963  1.00  0.99           C  
ATOM    696  NZ  LYS A 518      -3.642   9.529   7.725  1.00  1.55           N  
ATOM    697  H   LYS A 518      -2.519  10.376   2.163  1.00  0.35           H  
ATOM    698  HA  LYS A 518      -2.174   7.622   3.067  1.00  0.26           H  
ATOM    699  HB2 LYS A 518      -4.688   9.294   2.936  1.00  0.47           H  
ATOM    700  HB3 LYS A 518      -4.506   7.744   3.742  1.00  0.42           H  
ATOM    701  HG2 LYS A 518      -3.061  10.272   4.506  1.00  0.92           H  
ATOM    702  HG3 LYS A 518      -4.501   9.638   5.304  1.00  0.98           H  
ATOM    703  HD2 LYS A 518      -3.242   7.579   5.849  1.00  1.06           H  
ATOM    704  HD3 LYS A 518      -1.802   8.299   5.125  1.00  1.09           H  
ATOM    705  HE2 LYS A 518      -1.795   8.539   7.561  1.00  1.60           H  
ATOM    706  HE3 LYS A 518      -1.867  10.105   6.756  1.00  1.52           H  
ATOM    707  HZ1 LYS A 518      -4.241   8.682   7.826  1.00  1.65           H  
ATOM    708  HZ2 LYS A 518      -4.183  10.264   7.228  1.00  2.24           H  
ATOM    709  HZ3 LYS A 518      -3.395   9.878   8.671  1.00  2.11           H  
ATOM    710  N   LEU A 519      -2.885   6.472   1.015  1.00  0.16           N  
ATOM    711  CA  LEU A 519      -3.348   5.700  -0.131  1.00  0.15           C  
ATOM    712  C   LEU A 519      -4.295   4.606   0.333  1.00  0.14           C  
ATOM    713  O   LEU A 519      -4.047   3.953   1.347  1.00  0.21           O  
ATOM    714  CB  LEU A 519      -2.159   5.076  -0.869  1.00  0.20           C  
ATOM    715  CG  LEU A 519      -2.520   4.092  -1.984  1.00  0.25           C  
ATOM    716  CD1 LEU A 519      -3.231   4.803  -3.123  1.00  0.89           C  
ATOM    717  CD2 LEU A 519      -1.276   3.385  -2.489  1.00  0.72           C  
ATOM    718  H   LEU A 519      -2.218   6.070   1.620  1.00  0.23           H  
ATOM    719  HA  LEU A 519      -3.874   6.367  -0.796  1.00  0.16           H  
ATOM    720  HB2 LEU A 519      -1.574   5.874  -1.300  1.00  0.24           H  
ATOM    721  HB3 LEU A 519      -1.548   4.558  -0.146  1.00  0.25           H  
ATOM    722  HG  LEU A 519      -3.189   3.340  -1.587  1.00  0.42           H  
ATOM    723 HD11 LEU A 519      -2.591   5.575  -3.521  1.00  1.44           H  
ATOM    724 HD12 LEU A 519      -4.144   5.246  -2.755  1.00  1.59           H  
ATOM    725 HD13 LEU A 519      -3.464   4.092  -3.901  1.00  1.30           H  
ATOM    726 HD21 LEU A 519      -0.826   2.829  -1.679  1.00  1.36           H  
ATOM    727 HD22 LEU A 519      -0.572   4.117  -2.859  1.00  1.45           H  
ATOM    728 HD23 LEU A 519      -1.545   2.708  -3.285  1.00  1.16           H  
ATOM    729  N   TYR A 520      -5.380   4.413  -0.400  1.00  0.12           N  
ATOM    730  CA  TYR A 520      -6.349   3.386  -0.062  1.00  0.14           C  
ATOM    731  C   TYR A 520      -6.496   2.407  -1.212  1.00  0.16           C  
ATOM    732  O   TYR A 520      -6.911   2.774  -2.312  1.00  0.22           O  
ATOM    733  CB  TYR A 520      -7.702   4.009   0.270  1.00  0.19           C  
ATOM    734  CG  TYR A 520      -7.639   5.037   1.376  1.00  0.23           C  
ATOM    735  CD1 TYR A 520      -7.810   4.669   2.703  1.00  0.96           C  
ATOM    736  CD2 TYR A 520      -7.394   6.375   1.094  1.00  1.05           C  
ATOM    737  CE1 TYR A 520      -7.740   5.603   3.717  1.00  0.97           C  
ATOM    738  CE2 TYR A 520      -7.323   7.314   2.103  1.00  1.10           C  
ATOM    739  CZ  TYR A 520      -7.496   6.924   3.413  1.00  0.40           C  
ATOM    740  OH  TYR A 520      -7.420   7.856   4.422  1.00  0.50           O  
ATOM    741  H   TYR A 520      -5.533   4.974  -1.193  1.00  0.15           H  
ATOM    742  HA  TYR A 520      -5.982   2.853   0.802  1.00  0.16           H  
ATOM    743  HB2 TYR A 520      -8.087   4.487  -0.611  1.00  0.23           H  
ATOM    744  HB3 TYR A 520      -8.384   3.229   0.577  1.00  0.22           H  
ATOM    745  HD1 TYR A 520      -8.002   3.633   2.939  1.00  1.72           H  
ATOM    746  HD2 TYR A 520      -7.260   6.678   0.068  1.00  1.79           H  
ATOM    747  HE1 TYR A 520      -7.877   5.296   4.744  1.00  1.70           H  
ATOM    748  HE2 TYR A 520      -7.131   8.349   1.864  1.00  1.87           H  
ATOM    749  HH  TYR A 520      -7.904   8.649   4.163  1.00  0.87           H  
ATOM    750  N   VAL A 521      -6.137   1.167  -0.954  1.00  0.17           N  
ATOM    751  CA  VAL A 521      -6.195   0.125  -1.962  1.00  0.17           C  
ATOM    752  C   VAL A 521      -7.103  -1.013  -1.512  1.00  0.18           C  
ATOM    753  O   VAL A 521      -6.923  -1.569  -0.435  1.00  0.20           O  
ATOM    754  CB  VAL A 521      -4.778  -0.399  -2.276  1.00  0.19           C  
ATOM    755  CG1 VAL A 521      -4.811  -1.815  -2.829  1.00  0.33           C  
ATOM    756  CG2 VAL A 521      -4.082   0.545  -3.238  1.00  0.28           C  
ATOM    757  H   VAL A 521      -5.824   0.943  -0.053  1.00  0.18           H  
ATOM    758  HA  VAL A 521      -6.600   0.560  -2.863  1.00  0.18           H  
ATOM    759  HB  VAL A 521      -4.213  -0.411  -1.360  1.00  0.28           H  
ATOM    760 HG11 VAL A 521      -3.850  -2.056  -3.259  1.00  1.01           H  
ATOM    761 HG12 VAL A 521      -5.581  -1.890  -3.584  1.00  1.09           H  
ATOM    762 HG13 VAL A 521      -5.025  -2.504  -2.017  1.00  1.02           H  
ATOM    763 HG21 VAL A 521      -4.056   1.538  -2.807  1.00  1.08           H  
ATOM    764 HG22 VAL A 521      -4.624   0.573  -4.172  1.00  1.13           H  
ATOM    765 HG23 VAL A 521      -3.074   0.203  -3.416  1.00  0.97           H  
ATOM    766  N   PRO A 522      -8.094  -1.368  -2.335  1.00  0.19           N  
ATOM    767  CA  PRO A 522      -9.072  -2.400  -1.994  1.00  0.22           C  
ATOM    768  C   PRO A 522      -8.472  -3.796  -2.045  1.00  0.20           C  
ATOM    769  O   PRO A 522      -7.561  -4.069  -2.828  1.00  0.19           O  
ATOM    770  CB  PRO A 522     -10.144  -2.242  -3.071  1.00  0.25           C  
ATOM    771  CG  PRO A 522      -9.434  -1.649  -4.237  1.00  0.22           C  
ATOM    772  CD  PRO A 522      -8.323  -0.803  -3.677  1.00  0.19           C  
ATOM    773  HA  PRO A 522      -9.507  -2.230  -1.020  1.00  0.25           H  
ATOM    774  HB2 PRO A 522     -10.559  -3.211  -3.311  1.00  0.28           H  
ATOM    775  HB3 PRO A 522     -10.924  -1.590  -2.713  1.00  0.29           H  
ATOM    776  HG2 PRO A 522      -9.026  -2.436  -4.855  1.00  0.23           H  
ATOM    777  HG3 PRO A 522     -10.116  -1.039  -4.809  1.00  0.24           H  
ATOM    778  HD2 PRO A 522      -7.438  -0.896  -4.287  1.00  0.21           H  
ATOM    779  HD3 PRO A 522      -8.629   0.228  -3.611  1.00  0.20           H  
ATOM    780  N   VAL A 523      -9.001  -4.682  -1.212  1.00  0.22           N  
ATOM    781  CA  VAL A 523      -8.527  -6.062  -1.148  1.00  0.24           C  
ATOM    782  C   VAL A 523      -8.836  -6.830  -2.435  1.00  0.25           C  
ATOM    783  O   VAL A 523      -8.442  -7.986  -2.590  1.00  0.32           O  
ATOM    784  CB  VAL A 523      -9.127  -6.823   0.049  1.00  0.29           C  
ATOM    785  CG1 VAL A 523      -8.579  -6.271   1.354  1.00  0.31           C  
ATOM    786  CG2 VAL A 523     -10.646  -6.752   0.028  1.00  0.30           C  
ATOM    787  H   VAL A 523      -9.724  -4.393  -0.603  1.00  0.25           H  
ATOM    788  HA  VAL A 523      -7.458  -6.028  -1.014  1.00  0.26           H  
ATOM    789  HB  VAL A 523      -8.836  -7.861  -0.028  1.00  0.33           H  
ATOM    790 HG11 VAL A 523      -7.507  -6.399   1.376  1.00  0.85           H  
ATOM    791 HG12 VAL A 523      -9.022  -6.802   2.183  1.00  0.95           H  
ATOM    792 HG13 VAL A 523      -8.819  -5.222   1.430  1.00  0.98           H  
ATOM    793 HG21 VAL A 523     -10.958  -5.722   0.123  1.00  0.85           H  
ATOM    794 HG22 VAL A 523     -11.046  -7.327   0.849  1.00  0.96           H  
ATOM    795 HG23 VAL A 523     -11.012  -7.152  -0.905  1.00  0.94           H  
ATOM    796  N   SER A 524      -9.546  -6.187  -3.347  1.00  0.24           N  
ATOM    797  CA  SER A 524      -9.834  -6.771  -4.644  1.00  0.28           C  
ATOM    798  C   SER A 524      -8.780  -6.347  -5.668  1.00  0.28           C  
ATOM    799  O   SER A 524      -8.794  -6.796  -6.812  1.00  0.37           O  
ATOM    800  CB  SER A 524     -11.229  -6.346  -5.094  1.00  0.36           C  
ATOM    801  OG  SER A 524     -11.407  -4.947  -4.933  1.00  1.34           O  
ATOM    802  H   SER A 524      -9.894  -5.296  -3.140  1.00  0.25           H  
ATOM    803  HA  SER A 524      -9.808  -7.844  -4.539  1.00  0.32           H  
ATOM    804  HB2 SER A 524     -11.361  -6.597  -6.136  1.00  1.09           H  
ATOM    805  HB3 SER A 524     -11.970  -6.862  -4.502  1.00  1.05           H  
ATOM    806  HG  SER A 524     -12.327  -4.767  -4.698  1.00  1.81           H  
ATOM    807  N   SER A 525      -7.868  -5.477  -5.249  1.00  0.24           N  
ATOM    808  CA  SER A 525      -6.788  -5.021  -6.113  1.00  0.25           C  
ATOM    809  C   SER A 525      -5.429  -5.303  -5.474  1.00  0.24           C  
ATOM    810  O   SER A 525      -4.433  -4.648  -5.782  1.00  0.27           O  
ATOM    811  CB  SER A 525      -6.943  -3.527  -6.402  1.00  0.27           C  
ATOM    812  OG  SER A 525      -8.191  -3.261  -7.023  1.00  0.28           O  
ATOM    813  H   SER A 525      -7.927  -5.125  -4.332  1.00  0.24           H  
ATOM    814  HA  SER A 525      -6.853  -5.567  -7.042  1.00  0.27           H  
ATOM    815  HB2 SER A 525      -6.889  -2.974  -5.476  1.00  0.25           H  
ATOM    816  HB3 SER A 525      -6.149  -3.204  -7.059  1.00  0.30           H  
ATOM    817  HG  SER A 525      -8.637  -4.096  -7.213  1.00  0.91           H  
ATOM    818  N   LEU A 526      -5.398  -6.298  -4.594  1.00  0.25           N  
ATOM    819  CA  LEU A 526      -4.183  -6.661  -3.870  1.00  0.26           C  
ATOM    820  C   LEU A 526      -3.111  -7.179  -4.818  1.00  0.30           C  
ATOM    821  O   LEU A 526      -1.917  -7.047  -4.555  1.00  0.39           O  
ATOM    822  CB  LEU A 526      -4.490  -7.731  -2.823  1.00  0.31           C  
ATOM    823  CG  LEU A 526      -5.425  -7.292  -1.700  1.00  0.38           C  
ATOM    824  CD1 LEU A 526      -5.748  -8.460  -0.780  1.00  0.51           C  
ATOM    825  CD2 LEU A 526      -4.804  -6.154  -0.910  1.00  0.46           C  
ATOM    826  H   LEU A 526      -6.216  -6.814  -4.436  1.00  0.27           H  
ATOM    827  HA  LEU A 526      -3.813  -5.778  -3.375  1.00  0.29           H  
ATOM    828  HB2 LEU A 526      -4.938  -8.577  -3.325  1.00  0.33           H  
ATOM    829  HB3 LEU A 526      -3.558  -8.050  -2.381  1.00  0.37           H  
ATOM    830  HG  LEU A 526      -6.348  -6.940  -2.133  1.00  0.36           H  
ATOM    831 HD11 LEU A 526      -4.835  -8.841  -0.348  1.00  1.07           H  
ATOM    832 HD12 LEU A 526      -6.232  -9.241  -1.346  1.00  1.28           H  
ATOM    833 HD13 LEU A 526      -6.407  -8.125   0.009  1.00  0.84           H  
ATOM    834 HD21 LEU A 526      -3.848  -6.473  -0.517  1.00  1.17           H  
ATOM    835 HD22 LEU A 526      -5.456  -5.879  -0.096  1.00  1.22           H  
ATOM    836 HD23 LEU A 526      -4.658  -5.302  -1.560  1.00  0.99           H  
ATOM    837  N   HIS A 527      -3.548  -7.752  -5.928  1.00  0.31           N  
ATOM    838  CA  HIS A 527      -2.634  -8.339  -6.896  1.00  0.41           C  
ATOM    839  C   HIS A 527      -1.908  -7.247  -7.687  1.00  0.44           C  
ATOM    840  O   HIS A 527      -0.985  -7.529  -8.449  1.00  0.64           O  
ATOM    841  CB  HIS A 527      -3.408  -9.269  -7.839  1.00  0.50           C  
ATOM    842  CG  HIS A 527      -2.547 -10.238  -8.593  1.00  1.49           C  
ATOM    843  ND1 HIS A 527      -2.236 -11.493  -8.119  1.00  2.24           N  
ATOM    844  CD2 HIS A 527      -1.945 -10.138  -9.800  1.00  2.53           C  
ATOM    845  CE1 HIS A 527      -1.480 -12.119  -8.999  1.00  3.18           C  
ATOM    846  NE2 HIS A 527      -1.288 -11.320 -10.030  1.00  3.40           N  
ATOM    847  H   HIS A 527      -4.514  -7.789  -6.097  1.00  0.30           H  
ATOM    848  HA  HIS A 527      -1.904  -8.919  -6.353  1.00  0.48           H  
ATOM    849  HB2 HIS A 527      -4.117  -9.842  -7.261  1.00  1.03           H  
ATOM    850  HB3 HIS A 527      -3.944  -8.670  -8.559  1.00  1.09           H  
ATOM    851  HD1 HIS A 527      -2.529 -11.872  -7.259  1.00  2.47           H  
ATOM    852  HD2 HIS A 527      -1.978  -9.284 -10.463  1.00  2.93           H  
ATOM    853  HE1 HIS A 527      -1.089 -13.119  -8.895  1.00  3.93           H  
ATOM    854  HE2 HIS A 527      -0.603 -11.459 -10.723  1.00  4.25           H  
ATOM    855  N   LEU A 528      -2.326  -5.999  -7.498  1.00  0.33           N  
ATOM    856  CA  LEU A 528      -1.695  -4.873  -8.174  1.00  0.38           C  
ATOM    857  C   LEU A 528      -0.602  -4.266  -7.299  1.00  0.41           C  
ATOM    858  O   LEU A 528       0.131  -3.370  -7.727  1.00  0.57           O  
ATOM    859  CB  LEU A 528      -2.727  -3.798  -8.517  1.00  0.36           C  
ATOM    860  CG  LEU A 528      -3.919  -4.258  -9.357  1.00  0.34           C  
ATOM    861  CD1 LEU A 528      -4.824  -3.076  -9.672  1.00  0.34           C  
ATOM    862  CD2 LEU A 528      -3.450  -4.927 -10.640  1.00  0.42           C  
ATOM    863  H   LEU A 528      -3.073  -5.830  -6.884  1.00  0.31           H  
ATOM    864  HA  LEU A 528      -1.248  -5.238  -9.086  1.00  0.43           H  
ATOM    865  HB2 LEU A 528      -3.101  -3.384  -7.595  1.00  0.34           H  
ATOM    866  HB3 LEU A 528      -2.222  -3.014  -9.058  1.00  0.43           H  
ATOM    867  HG  LEU A 528      -4.493  -4.978  -8.790  1.00  0.32           H  
ATOM    868 HD11 LEU A 528      -4.264  -2.333 -10.222  1.00  1.04           H  
ATOM    869 HD12 LEU A 528      -5.186  -2.645  -8.752  1.00  1.08           H  
ATOM    870 HD13 LEU A 528      -5.660  -3.411 -10.268  1.00  0.86           H  
ATOM    871 HD21 LEU A 528      -2.839  -5.784 -10.398  1.00  1.12           H  
ATOM    872 HD22 LEU A 528      -2.871  -4.224 -11.221  1.00  0.96           H  
ATOM    873 HD23 LEU A 528      -4.308  -5.247 -11.213  1.00  1.06           H  
ATOM    874  N   ILE A 529      -0.522  -4.731  -6.061  1.00  0.31           N  
ATOM    875  CA  ILE A 529       0.523  -4.304  -5.149  1.00  0.29           C  
ATOM    876  C   ILE A 529       1.647  -5.330  -5.120  1.00  0.31           C  
ATOM    877  O   ILE A 529       1.399  -6.535  -5.148  1.00  0.42           O  
ATOM    878  CB  ILE A 529      -0.038  -4.126  -3.728  1.00  0.28           C  
ATOM    879  CG1 ILE A 529      -1.221  -3.158  -3.750  1.00  0.32           C  
ATOM    880  CG2 ILE A 529       1.047  -3.629  -2.774  1.00  0.33           C  
ATOM    881  CD1 ILE A 529      -0.822  -1.703  -3.874  1.00  0.43           C  
ATOM    882  H   ILE A 529      -1.195  -5.371  -5.742  1.00  0.31           H  
ATOM    883  HA  ILE A 529       0.909  -3.357  -5.490  1.00  0.30           H  
ATOM    884  HB  ILE A 529      -0.380  -5.090  -3.379  1.00  0.31           H  
ATOM    885 HG12 ILE A 529      -1.853  -3.397  -4.593  1.00  0.38           H  
ATOM    886 HG13 ILE A 529      -1.787  -3.279  -2.842  1.00  0.31           H  
ATOM    887 HG21 ILE A 529       0.621  -3.468  -1.796  1.00  1.01           H  
ATOM    888 HG22 ILE A 529       1.456  -2.701  -3.145  1.00  0.98           H  
ATOM    889 HG23 ILE A 529       1.834  -4.366  -2.708  1.00  1.07           H  
ATOM    890 HD11 ILE A 529      -0.229  -1.416  -3.018  1.00  1.06           H  
ATOM    891 HD12 ILE A 529      -1.708  -1.088  -3.922  1.00  1.08           H  
ATOM    892 HD13 ILE A 529      -0.241  -1.563  -4.775  1.00  1.05           H  
ATOM    893  N   SER A 530       2.878  -4.853  -5.078  1.00  0.31           N  
ATOM    894  CA  SER A 530       4.030  -5.728  -5.004  1.00  0.37           C  
ATOM    895  C   SER A 530       4.862  -5.399  -3.786  1.00  0.31           C  
ATOM    896  O   SER A 530       4.930  -4.254  -3.346  1.00  0.35           O  
ATOM    897  CB  SER A 530       4.858  -5.615  -6.286  1.00  0.45           C  
ATOM    898  OG  SER A 530       4.156  -6.141  -7.402  1.00  0.99           O  
ATOM    899  H   SER A 530       3.018  -3.878  -5.089  1.00  0.34           H  
ATOM    900  HA  SER A 530       3.680  -6.743  -4.895  1.00  0.44           H  
ATOM    901  HB2 SER A 530       5.068  -4.578  -6.477  1.00  0.73           H  
ATOM    902  HB3 SER A 530       5.786  -6.145  -6.170  1.00  0.64           H  
ATOM    903  HG  SER A 530       3.631  -5.437  -7.806  1.00  1.50           H  
ATOM    904  N   ARG A 531       5.471  -6.425  -3.234  1.00  0.39           N  
ATOM    905  CA  ARG A 531       6.228  -6.298  -2.015  1.00  0.42           C  
ATOM    906  C   ARG A 531       7.670  -5.922  -2.318  1.00  0.36           C  
ATOM    907  O   ARG A 531       8.327  -6.555  -3.147  1.00  0.41           O  
ATOM    908  CB  ARG A 531       6.155  -7.613  -1.248  1.00  0.57           C  
ATOM    909  CG  ARG A 531       6.952  -7.626   0.031  1.00  0.54           C  
ATOM    910  CD  ARG A 531       6.762  -8.934   0.781  1.00  0.95           C  
ATOM    911  NE  ARG A 531       7.687  -9.077   1.904  1.00  1.31           N  
ATOM    912  CZ  ARG A 531       7.474  -9.878   2.949  1.00  1.92           C  
ATOM    913  NH1 ARG A 531       6.336 -10.553   3.056  1.00  2.47           N  
ATOM    914  NH2 ARG A 531       8.397  -9.999   3.893  1.00  2.51           N  
ATOM    915  H   ARG A 531       5.416  -7.302  -3.671  1.00  0.52           H  
ATOM    916  HA  ARG A 531       5.778  -5.518  -1.421  1.00  0.50           H  
ATOM    917  HB2 ARG A 531       5.125  -7.812  -1.003  1.00  0.97           H  
ATOM    918  HB3 ARG A 531       6.524  -8.402  -1.884  1.00  0.90           H  
ATOM    919  HG2 ARG A 531       7.995  -7.501  -0.211  1.00  0.63           H  
ATOM    920  HG3 ARG A 531       6.619  -6.809   0.650  1.00  0.73           H  
ATOM    921  HD2 ARG A 531       5.752  -8.973   1.157  1.00  1.39           H  
ATOM    922  HD3 ARG A 531       6.919  -9.752   0.093  1.00  1.43           H  
ATOM    923  HE  ARG A 531       8.529  -8.563   1.860  1.00  1.68           H  
ATOM    924 HH11 ARG A 531       5.629 -10.466   2.353  1.00  2.53           H  
ATOM    925 HH12 ARG A 531       6.180 -11.161   3.840  1.00  3.11           H  
ATOM    926 HH21 ARG A 531       9.262  -9.489   3.824  1.00  2.73           H  
ATOM    927 HH22 ARG A 531       8.245 -10.609   4.676  1.00  3.00           H  
ATOM    928  N   TYR A 532       8.147  -4.885  -1.651  1.00  0.37           N  
ATOM    929  CA  TYR A 532       9.496  -4.391  -1.847  1.00  0.50           C  
ATOM    930  C   TYR A 532      10.489  -5.316  -1.151  1.00  0.77           C  
ATOM    931  O   TYR A 532      10.832  -5.118   0.017  1.00  1.57           O  
ATOM    932  CB  TYR A 532       9.600  -2.970  -1.293  1.00  0.57           C  
ATOM    933  CG  TYR A 532      10.814  -2.207  -1.755  1.00  0.48           C  
ATOM    934  CD1 TYR A 532      12.045  -2.380  -1.142  1.00  1.43           C  
ATOM    935  CD2 TYR A 532      10.719  -1.307  -2.803  1.00  1.15           C  
ATOM    936  CE1 TYR A 532      13.156  -1.677  -1.563  1.00  1.48           C  
ATOM    937  CE2 TYR A 532      11.824  -0.598  -3.234  1.00  1.24           C  
ATOM    938  CZ  TYR A 532      13.040  -0.786  -2.610  1.00  0.77           C  
ATOM    939  OH  TYR A 532      14.147  -0.085  -3.036  1.00  1.01           O  
ATOM    940  H   TYR A 532       7.573  -4.436  -0.997  1.00  0.38           H  
ATOM    941  HA  TYR A 532       9.702  -4.379  -2.907  1.00  0.64           H  
ATOM    942  HB2 TYR A 532       8.727  -2.412  -1.594  1.00  0.73           H  
ATOM    943  HB3 TYR A 532       9.632  -3.018  -0.214  1.00  0.79           H  
ATOM    944  HD1 TYR A 532      12.126  -3.081  -0.324  1.00  2.32           H  
ATOM    945  HD2 TYR A 532       9.759  -1.164  -3.282  1.00  2.02           H  
ATOM    946  HE1 TYR A 532      14.107  -1.824  -1.073  1.00  2.38           H  
ATOM    947  HE2 TYR A 532      11.731   0.100  -4.053  1.00  2.12           H  
ATOM    948  HH  TYR A 532      13.883   0.806  -3.292  1.00  1.30           H  
ATOM    949  N   ALA A 533      10.924  -6.339  -1.866  1.00  0.88           N  
ATOM    950  CA  ALA A 533      11.839  -7.321  -1.312  1.00  1.11           C  
ATOM    951  C   ALA A 533      13.285  -6.913  -1.555  1.00  1.43           C  
ATOM    952  O   ALA A 533      13.555  -5.908  -2.218  1.00  1.88           O  
ATOM    953  CB  ALA A 533      11.563  -8.692  -1.907  1.00  1.66           C  
ATOM    954  H   ALA A 533      10.625  -6.433  -2.795  1.00  1.36           H  
ATOM    955  HA  ALA A 533      11.666  -7.374  -0.247  1.00  1.30           H  
ATOM    956  HB1 ALA A 533      11.746  -8.665  -2.972  1.00  2.12           H  
ATOM    957  HB2 ALA A 533      10.533  -8.962  -1.727  1.00  2.11           H  
ATOM    958  HB3 ALA A 533      12.213  -9.422  -1.449  1.00  2.07           H  
ATOM    959  N   GLY A 534      14.206  -7.695  -1.019  1.00  1.85           N  
ATOM    960  CA  GLY A 534      15.611  -7.393  -1.163  1.00  2.51           C  
ATOM    961  C   GLY A 534      16.255  -7.082   0.170  1.00  2.55           C  
ATOM    962  O   GLY A 534      15.564  -6.966   1.185  1.00  3.23           O  
ATOM    963  H   GLY A 534      13.930  -8.487  -0.507  1.00  2.01           H  
ATOM    964  HA2 GLY A 534      16.110  -8.244  -1.604  1.00  3.06           H  
ATOM    965  HA3 GLY A 534      15.723  -6.542  -1.815  1.00  2.67           H  
ATOM    966  N   GLY A 535      17.571  -6.949   0.171  1.00  2.26           N  
ATOM    967  CA  GLY A 535      18.291  -6.680   1.397  1.00  2.32           C  
ATOM    968  C   GLY A 535      18.046  -5.279   1.912  1.00  1.64           C  
ATOM    969  O   GLY A 535      17.639  -5.090   3.060  1.00  1.87           O  
ATOM    970  H   GLY A 535      18.062  -7.035  -0.674  1.00  2.40           H  
ATOM    971  HA2 GLY A 535      17.979  -7.389   2.149  1.00  2.71           H  
ATOM    972  HA3 GLY A 535      19.348  -6.805   1.215  1.00  2.70           H  
ATOM    973  N   ALA A 536      18.272  -4.293   1.057  1.00  1.36           N  
ATOM    974  CA  ALA A 536      18.117  -2.899   1.444  1.00  1.04           C  
ATOM    975  C   ALA A 536      16.666  -2.445   1.301  1.00  0.86           C  
ATOM    976  O   ALA A 536      16.341  -1.627   0.439  1.00  0.93           O  
ATOM    977  CB  ALA A 536      19.039  -2.015   0.616  1.00  1.69           C  
ATOM    978  H   ALA A 536      18.547  -4.508   0.138  1.00  1.84           H  
ATOM    979  HA  ALA A 536      18.409  -2.809   2.480  1.00  1.10           H  
ATOM    980  HB1 ALA A 536      18.736  -2.050  -0.419  1.00  1.89           H  
ATOM    981  HB2 ALA A 536      20.055  -2.371   0.707  1.00  2.19           H  
ATOM    982  HB3 ALA A 536      18.981  -0.998   0.976  1.00  2.29           H  
ATOM    983  N   GLU A 537      15.801  -2.973   2.158  1.00  0.77           N  
ATOM    984  CA  GLU A 537      14.386  -2.610   2.148  1.00  0.79           C  
ATOM    985  C   GLU A 537      14.192  -1.175   2.629  1.00  0.66           C  
ATOM    986  O   GLU A 537      13.209  -0.521   2.284  1.00  0.68           O  
ATOM    987  CB  GLU A 537      13.577  -3.572   3.024  1.00  1.03           C  
ATOM    988  CG  GLU A 537      14.084  -3.668   4.453  1.00  1.51           C  
ATOM    989  CD  GLU A 537      13.262  -4.612   5.301  1.00  2.08           C  
ATOM    990  OE1 GLU A 537      12.258  -4.166   5.897  1.00  2.73           O  
ATOM    991  OE2 GLU A 537      13.618  -5.805   5.387  1.00  2.51           O  
ATOM    992  H   GLU A 537      16.123  -3.630   2.815  1.00  0.83           H  
ATOM    993  HA  GLU A 537      14.035  -2.684   1.129  1.00  0.94           H  
ATOM    994  HB2 GLU A 537      12.550  -3.235   3.053  1.00  1.46           H  
ATOM    995  HB3 GLU A 537      13.612  -4.557   2.585  1.00  1.44           H  
ATOM    996  HG2 GLU A 537      15.105  -4.021   4.437  1.00  1.82           H  
ATOM    997  HG3 GLU A 537      14.052  -2.684   4.900  1.00  2.08           H  
ATOM    998  N   GLU A 538      15.142  -0.687   3.417  1.00  0.73           N  
ATOM    999  CA  GLU A 538      15.074   0.670   3.939  1.00  0.90           C  
ATOM   1000  C   GLU A 538      15.449   1.679   2.856  1.00  0.90           C  
ATOM   1001  O   GLU A 538      15.215   2.878   2.998  1.00  1.09           O  
ATOM   1002  CB  GLU A 538      15.999   0.823   5.148  1.00  1.12           C  
ATOM   1003  CG  GLU A 538      15.837   2.148   5.873  1.00  2.06           C  
ATOM   1004  CD  GLU A 538      16.819   2.315   7.008  1.00  2.73           C  
ATOM   1005  OE1 GLU A 538      17.837   3.010   6.818  1.00  3.26           O  
ATOM   1006  OE2 GLU A 538      16.580   1.746   8.093  1.00  3.34           O  
ATOM   1007  H   GLU A 538      15.903  -1.258   3.660  1.00  0.78           H  
ATOM   1008  HA  GLU A 538      14.057   0.854   4.250  1.00  1.01           H  
ATOM   1009  HB2 GLU A 538      15.795   0.027   5.848  1.00  1.21           H  
ATOM   1010  HB3 GLU A 538      17.023   0.743   4.814  1.00  1.60           H  
ATOM   1011  HG2 GLU A 538      15.988   2.951   5.169  1.00  2.63           H  
ATOM   1012  HG3 GLU A 538      14.836   2.205   6.272  1.00  2.49           H  
ATOM   1013  N   ASN A 539      16.002   1.179   1.757  1.00  0.84           N  
ATOM   1014  CA  ASN A 539      16.412   2.032   0.646  1.00  1.00           C  
ATOM   1015  C   ASN A 539      15.212   2.346  -0.249  1.00  0.82           C  
ATOM   1016  O   ASN A 539      15.357   2.806  -1.382  1.00  0.94           O  
ATOM   1017  CB  ASN A 539      17.527   1.357  -0.164  1.00  1.28           C  
ATOM   1018  CG  ASN A 539      18.188   2.290  -1.166  1.00  1.84           C  
ATOM   1019  OD1 ASN A 539      18.589   1.868  -2.251  1.00  2.35           O  
ATOM   1020  ND2 ASN A 539      18.327   3.559  -0.806  1.00  2.52           N  
ATOM   1021  H   ASN A 539      16.131   0.210   1.687  1.00  0.78           H  
ATOM   1022  HA  ASN A 539      16.786   2.955   1.061  1.00  1.18           H  
ATOM   1023  HB2 ASN A 539      18.286   1.000   0.515  1.00  1.48           H  
ATOM   1024  HB3 ASN A 539      17.110   0.518  -0.702  1.00  1.61           H  
ATOM   1025 HD21 ASN A 539      18.003   3.829   0.080  1.00  2.83           H  
ATOM   1026 HD22 ASN A 539      18.747   4.178  -1.440  1.00  3.02           H  
ATOM   1027  N   ALA A 540      14.020   2.075   0.266  1.00  0.59           N  
ATOM   1028  CA  ALA A 540      12.788   2.376  -0.441  1.00  0.51           C  
ATOM   1029  C   ALA A 540      12.512   3.877  -0.417  1.00  0.47           C  
ATOM   1030  O   ALA A 540      12.412   4.481   0.652  1.00  0.51           O  
ATOM   1031  CB  ALA A 540      11.632   1.609   0.180  1.00  0.47           C  
ATOM   1032  H   ALA A 540      13.969   1.666   1.154  1.00  0.56           H  
ATOM   1033  HA  ALA A 540      12.901   2.053  -1.466  1.00  0.64           H  
ATOM   1034  HB1 ALA A 540      10.725   1.815  -0.370  1.00  1.26           H  
ATOM   1035  HB2 ALA A 540      11.506   1.915   1.207  1.00  1.15           H  
ATOM   1036  HB3 ALA A 540      11.841   0.550   0.144  1.00  0.93           H  
ATOM   1037  N   PRO A 541      12.415   4.504  -1.594  1.00  0.46           N  
ATOM   1038  CA  PRO A 541      12.127   5.930  -1.706  1.00  0.45           C  
ATOM   1039  C   PRO A 541      10.636   6.226  -1.616  1.00  0.45           C  
ATOM   1040  O   PRO A 541       9.812   5.534  -2.213  1.00  0.60           O  
ATOM   1041  CB  PRO A 541      12.661   6.281  -3.088  1.00  0.49           C  
ATOM   1042  CG  PRO A 541      12.520   5.025  -3.885  1.00  0.53           C  
ATOM   1043  CD  PRO A 541      12.594   3.875  -2.913  1.00  0.52           C  
ATOM   1044  HA  PRO A 541      12.653   6.501  -0.956  1.00  0.47           H  
ATOM   1045  HB2 PRO A 541      12.073   7.085  -3.508  1.00  0.54           H  
ATOM   1046  HB3 PRO A 541      13.689   6.587  -3.005  1.00  0.50           H  
ATOM   1047  HG2 PRO A 541      11.566   5.021  -4.392  1.00  0.61           H  
ATOM   1048  HG3 PRO A 541      13.322   4.958  -4.604  1.00  0.56           H  
ATOM   1049  HD2 PRO A 541      11.804   3.166  -3.110  1.00  0.62           H  
ATOM   1050  HD3 PRO A 541      13.557   3.390  -2.978  1.00  0.52           H  
ATOM   1051  N   LEU A 542      10.294   7.260  -0.875  1.00  0.37           N  
ATOM   1052  CA  LEU A 542       8.901   7.626  -0.696  1.00  0.38           C  
ATOM   1053  C   LEU A 542       8.400   8.442  -1.871  1.00  0.35           C  
ATOM   1054  O   LEU A 542       8.836   9.574  -2.094  1.00  0.43           O  
ATOM   1055  CB  LEU A 542       8.691   8.409   0.601  1.00  0.49           C  
ATOM   1056  CG  LEU A 542       8.153   7.596   1.783  1.00  0.58           C  
ATOM   1057  CD1 LEU A 542       6.844   6.920   1.416  1.00  0.60           C  
ATOM   1058  CD2 LEU A 542       9.168   6.565   2.242  1.00  1.40           C  
ATOM   1059  H   LEU A 542      10.997   7.797  -0.448  1.00  0.41           H  
ATOM   1060  HA  LEU A 542       8.331   6.712  -0.647  1.00  0.38           H  
ATOM   1061  HB2 LEU A 542       9.636   8.839   0.888  1.00  0.79           H  
ATOM   1062  HB3 LEU A 542       7.997   9.212   0.401  1.00  0.87           H  
ATOM   1063  HG  LEU A 542       7.956   8.265   2.608  1.00  1.30           H  
ATOM   1064 HD11 LEU A 542       6.408   6.474   2.297  1.00  1.09           H  
ATOM   1065 HD12 LEU A 542       7.028   6.152   0.679  1.00  1.24           H  
ATOM   1066 HD13 LEU A 542       6.165   7.654   1.009  1.00  1.35           H  
ATOM   1067 HD21 LEU A 542      10.069   7.065   2.567  1.00  1.86           H  
ATOM   1068 HD22 LEU A 542       9.399   5.901   1.423  1.00  1.98           H  
ATOM   1069 HD23 LEU A 542       8.756   5.997   3.061  1.00  1.95           H  
ATOM   1070  N   HIS A 543       7.497   7.852  -2.631  1.00  0.31           N  
ATOM   1071  CA  HIS A 543       6.836   8.556  -3.717  1.00  0.32           C  
ATOM   1072  C   HIS A 543       5.699   9.388  -3.150  1.00  0.29           C  
ATOM   1073  O   HIS A 543       5.322   9.221  -1.992  1.00  0.33           O  
ATOM   1074  CB  HIS A 543       6.311   7.569  -4.768  1.00  0.43           C  
ATOM   1075  CG  HIS A 543       7.394   6.918  -5.573  1.00  0.62           C  
ATOM   1076  ND1 HIS A 543       7.165   6.264  -6.764  1.00  0.69           N  
ATOM   1077  CD2 HIS A 543       8.722   6.816  -5.341  1.00  1.25           C  
ATOM   1078  CE1 HIS A 543       8.306   5.787  -7.225  1.00  1.06           C  
ATOM   1079  NE2 HIS A 543       9.267   6.108  -6.381  1.00  1.47           N  
ATOM   1080  H   HIS A 543       7.258   6.917  -2.449  1.00  0.32           H  
ATOM   1081  HA  HIS A 543       7.558   9.217  -4.175  1.00  0.37           H  
ATOM   1082  HB2 HIS A 543       5.754   6.789  -4.271  1.00  0.60           H  
ATOM   1083  HB3 HIS A 543       5.656   8.092  -5.449  1.00  0.72           H  
ATOM   1084  HD1 HIS A 543       6.292   6.175  -7.218  1.00  0.87           H  
ATOM   1085  HD2 HIS A 543       9.254   7.233  -4.499  1.00  1.62           H  
ATOM   1086  HE1 HIS A 543       8.433   5.229  -8.141  1.00  1.21           H  
ATOM   1087  HE2 HIS A 543      10.232   6.037  -6.573  1.00  1.94           H  
ATOM   1088  N   LYS A 544       5.173  10.293  -3.946  1.00  0.35           N  
ATOM   1089  CA  LYS A 544       4.076  11.139  -3.500  1.00  0.44           C  
ATOM   1090  C   LYS A 544       2.767  10.678  -4.124  1.00  0.43           C  
ATOM   1091  O   LYS A 544       2.767   9.880  -5.063  1.00  0.61           O  
ATOM   1092  CB  LYS A 544       4.334  12.601  -3.871  1.00  0.67           C  
ATOM   1093  CG  LYS A 544       4.321  12.858  -5.370  1.00  1.35           C  
ATOM   1094  CD  LYS A 544       4.325  14.344  -5.691  1.00  1.77           C  
ATOM   1095  CE  LYS A 544       3.131  15.054  -5.073  1.00  2.62           C  
ATOM   1096  NZ  LYS A 544       2.995  16.444  -5.574  1.00  3.40           N  
ATOM   1097  H   LYS A 544       5.523  10.392  -4.859  1.00  0.42           H  
ATOM   1098  HA  LYS A 544       4.003  11.052  -2.426  1.00  0.54           H  
ATOM   1099  HB2 LYS A 544       3.572  13.213  -3.415  1.00  1.41           H  
ATOM   1100  HB3 LYS A 544       5.299  12.894  -3.485  1.00  1.10           H  
ATOM   1101  HG2 LYS A 544       5.197  12.406  -5.809  1.00  1.90           H  
ATOM   1102  HG3 LYS A 544       3.434  12.409  -5.793  1.00  2.00           H  
ATOM   1103  HD2 LYS A 544       5.231  14.782  -5.304  1.00  1.86           H  
ATOM   1104  HD3 LYS A 544       4.293  14.470  -6.764  1.00  2.29           H  
ATOM   1105  HE2 LYS A 544       2.234  14.504  -5.316  1.00  3.10           H  
ATOM   1106  HE3 LYS A 544       3.258  15.079  -4.001  1.00  2.86           H  
ATOM   1107  HZ1 LYS A 544       2.248  16.943  -5.049  1.00  3.86           H  
ATOM   1108  HZ2 LYS A 544       2.738  16.434  -6.586  1.00  3.72           H  
ATOM   1109  HZ3 LYS A 544       3.891  16.958  -5.460  1.00  3.61           H  
ATOM   1110  N   LEU A 545       1.658  11.179  -3.603  1.00  0.44           N  
ATOM   1111  CA  LEU A 545       0.352  10.896  -4.174  1.00  0.58           C  
ATOM   1112  C   LEU A 545      -0.216  12.158  -4.798  1.00  0.66           C  
ATOM   1113  O   LEU A 545       0.104  13.267  -4.367  1.00  1.04           O  
ATOM   1114  CB  LEU A 545      -0.603  10.347  -3.112  1.00  1.01           C  
ATOM   1115  CG  LEU A 545      -0.195   9.007  -2.497  1.00  0.53           C  
ATOM   1116  CD1 LEU A 545      -1.202   8.581  -1.445  1.00  0.85           C  
ATOM   1117  CD2 LEU A 545      -0.071   7.937  -3.572  1.00  0.67           C  
ATOM   1118  H   LEU A 545       1.719  11.766  -2.820  1.00  0.52           H  
ATOM   1119  HA  LEU A 545       0.484  10.155  -4.948  1.00  0.71           H  
ATOM   1120  HB2 LEU A 545      -0.678  11.076  -2.317  1.00  1.69           H  
ATOM   1121  HB3 LEU A 545      -1.577  10.229  -3.561  1.00  1.63           H  
ATOM   1122  HG  LEU A 545       0.767   9.114  -2.017  1.00  0.78           H  
ATOM   1123 HD11 LEU A 545      -1.304   9.361  -0.707  1.00  1.28           H  
ATOM   1124 HD12 LEU A 545      -0.859   7.676  -0.965  1.00  1.48           H  
ATOM   1125 HD13 LEU A 545      -2.157   8.401  -1.914  1.00  1.36           H  
ATOM   1126 HD21 LEU A 545      -1.018   7.821  -4.074  1.00  1.05           H  
ATOM   1127 HD22 LEU A 545       0.212   7.000  -3.115  1.00  1.49           H  
ATOM   1128 HD23 LEU A 545       0.682   8.230  -4.288  1.00  1.26           H  
ATOM   1129  N   GLY A 546      -1.048  11.987  -5.812  1.00  1.15           N  
ATOM   1130  CA  GLY A 546      -1.571  13.120  -6.543  1.00  1.43           C  
ATOM   1131  C   GLY A 546      -0.906  13.261  -7.895  1.00  2.14           C  
ATOM   1132  O   GLY A 546      -1.276  12.569  -8.846  1.00  2.85           O  
ATOM   1133  H   GLY A 546      -1.317  11.078  -6.064  1.00  1.59           H  
ATOM   1134  HA2 GLY A 546      -2.633  12.988  -6.685  1.00  1.81           H  
ATOM   1135  HA3 GLY A 546      -1.400  14.019  -5.972  1.00  1.66           H  
ATOM   1136  N   GLY A 547       0.088  14.132  -7.976  1.00  2.68           N  
ATOM   1137  CA  GLY A 547       0.815  14.316  -9.213  1.00  3.84           C  
ATOM   1138  C   GLY A 547       1.743  15.509  -9.154  1.00  4.60           C  
ATOM   1139  O   GLY A 547       2.215  15.846  -8.050  1.00  4.86           O  
ATOM   1140  OXT GLY A 547       2.010  16.115 -10.210  1.00  5.29           O  
ATOM   1141  H   GLY A 547       0.330  14.667  -7.187  1.00  2.65           H  
ATOM   1142  HA2 GLY A 547       1.395  13.428  -9.411  1.00  4.18           H  
ATOM   1143  HA3 GLY A 547       0.108  14.461 -10.016  1.00  4.28           H  
TER    1144      GLY A 547                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ARG A 472       0.312 -11.222  -6.178  1.00  1.75           N  
ATOM      2  CA  ARG A 472       0.402 -11.671  -4.772  1.00  1.43           C  
ATOM      3  C   ARG A 472      -0.826 -11.183  -4.012  1.00  1.73           C  
ATOM      4  O   ARG A 472      -1.422 -10.173  -4.379  1.00  2.33           O  
ATOM      5  CB  ARG A 472       1.690 -11.150  -4.114  1.00  1.05           C  
ATOM      6  CG  ARG A 472       1.658  -9.679  -3.746  1.00  1.63           C  
ATOM      7  CD  ARG A 472       2.859  -9.300  -2.897  1.00  2.44           C  
ATOM      8  NE  ARG A 472       4.120  -9.384  -3.641  1.00  3.40           N  
ATOM      9  CZ  ARG A 472       5.257  -9.876  -3.143  1.00  4.48           C  
ATOM     10  NH1 ARG A 472       5.287 -10.399  -1.925  1.00  4.87           N  
ATOM     11  NH2 ARG A 472       6.364  -9.855  -3.867  1.00  5.44           N  
ATOM     12  H1  ARG A 472       0.277 -10.186  -6.222  1.00  2.02           H  
ATOM     13  H2  ARG A 472      -0.553 -11.601  -6.615  1.00  2.27           H  
ATOM     14  H3  ARG A 472       1.133 -11.558  -6.717  1.00  2.02           H  
ATOM     15  HA  ARG A 472       0.408 -12.750  -4.762  1.00  1.89           H  
ATOM     16  HB2 ARG A 472       1.874 -11.715  -3.216  1.00  1.46           H  
ATOM     17  HB3 ARG A 472       2.513 -11.301  -4.799  1.00  1.56           H  
ATOM     18  HG2 ARG A 472       1.666  -9.090  -4.650  1.00  2.17           H  
ATOM     19  HG3 ARG A 472       0.756  -9.478  -3.189  1.00  1.99           H  
ATOM     20  HD2 ARG A 472       2.725  -8.288  -2.545  1.00  2.83           H  
ATOM     21  HD3 ARG A 472       2.905  -9.967  -2.051  1.00  2.56           H  
ATOM     22  HE  ARG A 472       4.121  -9.029  -4.568  1.00  3.51           H  
ATOM     23 HH11 ARG A 472       4.457 -10.432  -1.366  1.00  4.40           H  
ATOM     24 HH12 ARG A 472       6.144 -10.779  -1.559  1.00  5.82           H  
ATOM     25 HH21 ARG A 472       6.357  -9.470  -4.796  1.00  5.47           H  
ATOM     26 HH22 ARG A 472       7.220 -10.223  -3.493  1.00  6.30           H  
ATOM     27  N   ASN A 473      -1.201 -11.894  -2.957  1.00  1.77           N  
ATOM     28  CA  ASN A 473      -2.449 -11.611  -2.254  1.00  2.11           C  
ATOM     29  C   ASN A 473      -2.258 -10.680  -1.062  1.00  1.62           C  
ATOM     30  O   ASN A 473      -3.212 -10.401  -0.340  1.00  2.26           O  
ATOM     31  CB  ASN A 473      -3.114 -12.910  -1.793  1.00  2.96           C  
ATOM     32  CG  ASN A 473      -3.773 -13.661  -2.933  1.00  3.43           C  
ATOM     33  OD1 ASN A 473      -3.139 -14.474  -3.608  1.00  3.75           O  
ATOM     34  ND2 ASN A 473      -5.055 -13.404  -3.150  1.00  3.92           N  
ATOM     35  H   ASN A 473      -0.630 -12.634  -2.648  1.00  1.87           H  
ATOM     36  HA  ASN A 473      -3.108 -11.125  -2.957  1.00  2.37           H  
ATOM     37  HB2 ASN A 473      -2.368 -13.552  -1.351  1.00  3.50           H  
ATOM     38  HB3 ASN A 473      -3.868 -12.678  -1.056  1.00  3.24           H  
ATOM     39 HD21 ASN A 473      -5.503 -12.754  -2.567  1.00  3.97           H  
ATOM     40 HD22 ASN A 473      -5.502 -13.868  -3.889  1.00  4.42           H  
ATOM     41  N   LEU A 474      -1.020 -10.224  -0.848  1.00  1.02           N  
ATOM     42  CA  LEU A 474      -0.709  -9.242   0.204  1.00  0.50           C  
ATOM     43  C   LEU A 474      -1.170  -9.716   1.581  1.00  0.52           C  
ATOM     44  O   LEU A 474      -1.459  -8.912   2.465  1.00  1.38           O  
ATOM     45  CB  LEU A 474      -1.325  -7.871  -0.124  1.00  0.67           C  
ATOM     46  CG  LEU A 474      -0.598  -7.058  -1.200  1.00  0.54           C  
ATOM     47  CD1 LEU A 474       0.907  -7.101  -1.004  1.00  1.29           C  
ATOM     48  CD2 LEU A 474      -0.965  -7.550  -2.575  1.00  0.94           C  
ATOM     49  H   LEU A 474      -0.294 -10.561  -1.408  1.00  1.50           H  
ATOM     50  HA  LEU A 474       0.363  -9.130   0.233  1.00  0.57           H  
ATOM     51  HB2 LEU A 474      -2.340  -8.034  -0.454  1.00  1.07           H  
ATOM     52  HB3 LEU A 474      -1.353  -7.280   0.776  1.00  0.90           H  
ATOM     53  HG  LEU A 474      -0.910  -6.026  -1.125  1.00  0.92           H  
ATOM     54 HD11 LEU A 474       1.146  -6.817   0.008  1.00  1.83           H  
ATOM     55 HD12 LEU A 474       1.378  -6.414  -1.691  1.00  1.83           H  
ATOM     56 HD13 LEU A 474       1.266  -8.100  -1.191  1.00  1.80           H  
ATOM     57 HD21 LEU A 474      -0.951  -8.628  -2.585  1.00  1.56           H  
ATOM     58 HD22 LEU A 474      -0.249  -7.174  -3.290  1.00  1.43           H  
ATOM     59 HD23 LEU A 474      -1.949  -7.196  -2.831  1.00  1.59           H  
ATOM     60  N   ALA A 475      -1.205 -11.027   1.767  1.00  1.09           N  
ATOM     61  CA  ALA A 475      -1.679 -11.608   3.010  1.00  1.19           C  
ATOM     62  C   ALA A 475      -0.568 -11.635   4.050  1.00  1.15           C  
ATOM     63  O   ALA A 475      -0.827 -11.617   5.253  1.00  1.34           O  
ATOM     64  CB  ALA A 475      -2.221 -13.008   2.763  1.00  1.36           C  
ATOM     65  H   ALA A 475      -0.897 -11.618   1.048  1.00  1.86           H  
ATOM     66  HA  ALA A 475      -2.489 -10.994   3.379  1.00  1.24           H  
ATOM     67  HB1 ALA A 475      -3.012 -12.961   2.028  1.00  1.61           H  
ATOM     68  HB2 ALA A 475      -2.609 -13.412   3.686  1.00  1.57           H  
ATOM     69  HB3 ALA A 475      -1.427 -13.642   2.398  1.00  1.95           H  
ATOM     70  N   GLU A 476       0.671 -11.663   3.577  1.00  1.05           N  
ATOM     71  CA  GLU A 476       1.831 -11.694   4.459  1.00  1.13           C  
ATOM     72  C   GLU A 476       2.451 -10.310   4.595  1.00  0.88           C  
ATOM     73  O   GLU A 476       3.660 -10.170   4.788  1.00  0.99           O  
ATOM     74  CB  GLU A 476       2.869 -12.682   3.934  1.00  1.40           C  
ATOM     75  CG  GLU A 476       2.371 -14.113   3.900  1.00  1.65           C  
ATOM     76  CD  GLU A 476       1.998 -14.627   5.274  1.00  1.89           C  
ATOM     77  OE1 GLU A 476       0.792 -14.671   5.593  1.00  2.45           O  
ATOM     78  OE2 GLU A 476       2.907 -14.990   6.048  1.00  2.32           O  
ATOM     79  H   GLU A 476       0.810 -11.667   2.605  1.00  1.06           H  
ATOM     80  HA  GLU A 476       1.498 -12.022   5.431  1.00  1.26           H  
ATOM     81  HB2 GLU A 476       3.148 -12.395   2.931  1.00  1.34           H  
ATOM     82  HB3 GLU A 476       3.743 -12.641   4.567  1.00  1.55           H  
ATOM     83  HG2 GLU A 476       1.498 -14.159   3.267  1.00  1.94           H  
ATOM     84  HG3 GLU A 476       3.148 -14.743   3.493  1.00  2.09           H  
ATOM     85  N   LEU A 477       1.618  -9.288   4.488  1.00  0.62           N  
ATOM     86  CA  LEU A 477       2.079  -7.914   4.623  1.00  0.41           C  
ATOM     87  C   LEU A 477       2.420  -7.581   6.069  1.00  0.48           C  
ATOM     88  O   LEU A 477       1.869  -8.160   7.005  1.00  0.70           O  
ATOM     89  CB  LEU A 477       1.033  -6.934   4.093  1.00  0.33           C  
ATOM     90  CG  LEU A 477       1.062  -6.716   2.582  1.00  0.27           C  
ATOM     91  CD1 LEU A 477      -0.058  -5.784   2.154  1.00  0.32           C  
ATOM     92  CD2 LEU A 477       2.410  -6.154   2.158  1.00  0.34           C  
ATOM     93  H   LEU A 477       0.669  -9.463   4.316  1.00  0.68           H  
ATOM     94  HA  LEU A 477       2.976  -7.815   4.032  1.00  0.45           H  
ATOM     95  HB2 LEU A 477       0.054  -7.304   4.364  1.00  0.52           H  
ATOM     96  HB3 LEU A 477       1.185  -5.980   4.576  1.00  0.42           H  
ATOM     97  HG  LEU A 477       0.920  -7.664   2.084  1.00  0.34           H  
ATOM     98 HD11 LEU A 477       0.102  -4.807   2.583  1.00  0.89           H  
ATOM     99 HD12 LEU A 477      -1.003  -6.177   2.498  1.00  1.14           H  
ATOM    100 HD13 LEU A 477      -0.072  -5.708   1.075  1.00  1.06           H  
ATOM    101 HD21 LEU A 477       2.642  -5.287   2.758  1.00  0.97           H  
ATOM    102 HD22 LEU A 477       2.370  -5.867   1.118  1.00  1.21           H  
ATOM    103 HD23 LEU A 477       3.175  -6.904   2.294  1.00  1.01           H  
ATOM    104  N   HIS A 478       3.342  -6.649   6.234  1.00  0.41           N  
ATOM    105  CA  HIS A 478       3.774  -6.207   7.549  1.00  0.48           C  
ATOM    106  C   HIS A 478       3.555  -4.712   7.686  1.00  0.36           C  
ATOM    107  O   HIS A 478       3.573  -3.983   6.693  1.00  0.30           O  
ATOM    108  CB  HIS A 478       5.253  -6.531   7.770  1.00  0.63           C  
ATOM    109  CG  HIS A 478       5.539  -7.979   8.012  1.00  1.07           C  
ATOM    110  ND1 HIS A 478       5.897  -8.476   9.245  1.00  1.59           N  
ATOM    111  CD2 HIS A 478       5.535  -9.040   7.170  1.00  1.83           C  
ATOM    112  CE1 HIS A 478       6.100  -9.776   9.152  1.00  1.99           C  
ATOM    113  NE2 HIS A 478       5.886 -10.144   7.904  1.00  2.14           N  
ATOM    114  H   HIS A 478       3.736  -6.226   5.443  1.00  0.44           H  
ATOM    115  HA  HIS A 478       3.181  -6.722   8.291  1.00  0.57           H  
ATOM    116  HB2 HIS A 478       5.810  -6.228   6.897  1.00  0.74           H  
ATOM    117  HB3 HIS A 478       5.608  -5.975   8.624  1.00  0.95           H  
ATOM    118  HD1 HIS A 478       6.001  -7.947  10.068  1.00  2.04           H  
ATOM    119  HD2 HIS A 478       5.299  -9.019   6.116  1.00  2.45           H  
ATOM    120  HE1 HIS A 478       6.393 -10.428   9.960  1.00  2.52           H  
ATOM    121  HE2 HIS A 478       5.800 -11.075   7.603  1.00  2.70           H  
ATOM    122  N   ILE A 479       3.353  -4.259   8.911  1.00  0.37           N  
ATOM    123  CA  ILE A 479       3.096  -2.854   9.171  1.00  0.34           C  
ATOM    124  C   ILE A 479       4.391  -2.060   9.096  1.00  0.31           C  
ATOM    125  O   ILE A 479       5.400  -2.449   9.687  1.00  0.35           O  
ATOM    126  CB  ILE A 479       2.467  -2.637  10.561  1.00  0.44           C  
ATOM    127  CG1 ILE A 479       1.261  -3.561  10.767  1.00  0.54           C  
ATOM    128  CG2 ILE A 479       2.069  -1.179  10.735  1.00  0.51           C  
ATOM    129  CD1 ILE A 479       0.175  -3.405   9.727  1.00  0.56           C  
ATOM    130  H   ILE A 479       3.389  -4.886   9.666  1.00  0.44           H  
ATOM    131  HA  ILE A 479       2.411  -2.488   8.418  1.00  0.33           H  
ATOM    132  HB  ILE A 479       3.216  -2.866  11.304  1.00  0.44           H  
ATOM    133 HG12 ILE A 479       1.595  -4.587  10.740  1.00  0.55           H  
ATOM    134 HG13 ILE A 479       0.825  -3.357  11.735  1.00  0.62           H  
ATOM    135 HG21 ILE A 479       1.664  -1.030  11.724  1.00  1.17           H  
ATOM    136 HG22 ILE A 479       1.325  -0.918   9.998  1.00  1.09           H  
ATOM    137 HG23 ILE A 479       2.943  -0.551  10.603  1.00  1.08           H  
ATOM    138 HD11 ILE A 479      -0.194  -2.390   9.741  1.00  1.04           H  
ATOM    139 HD12 ILE A 479      -0.634  -4.085   9.946  1.00  1.24           H  
ATOM    140 HD13 ILE A 479       0.578  -3.628   8.750  1.00  1.17           H  
ATOM    141  N   GLY A 480       4.360  -0.953   8.371  1.00  0.30           N  
ATOM    142  CA  GLY A 480       5.546  -0.141   8.229  1.00  0.38           C  
ATOM    143  C   GLY A 480       6.535  -0.761   7.265  1.00  0.41           C  
ATOM    144  O   GLY A 480       7.743  -0.567   7.384  1.00  0.63           O  
ATOM    145  H   GLY A 480       3.524  -0.682   7.930  1.00  0.29           H  
ATOM    146  HA2 GLY A 480       5.262   0.836   7.864  1.00  0.40           H  
ATOM    147  HA3 GLY A 480       6.010  -0.036   9.198  1.00  0.45           H  
ATOM    148  N   GLN A 481       6.017  -1.528   6.318  1.00  0.28           N  
ATOM    149  CA  GLN A 481       6.845  -2.186   5.320  1.00  0.35           C  
ATOM    150  C   GLN A 481       6.676  -1.503   3.966  1.00  0.30           C  
ATOM    151  O   GLN A 481       5.555  -1.190   3.563  1.00  0.30           O  
ATOM    152  CB  GLN A 481       6.459  -3.669   5.216  1.00  0.42           C  
ATOM    153  CG  GLN A 481       7.194  -4.434   4.121  1.00  1.02           C  
ATOM    154  CD  GLN A 481       8.577  -4.926   4.526  1.00  1.43           C  
ATOM    155  OE1 GLN A 481       9.051  -5.936   4.006  1.00  2.34           O  
ATOM    156  NE2 GLN A 481       9.225  -4.246   5.459  1.00  1.79           N  
ATOM    157  H   GLN A 481       5.045  -1.653   6.287  1.00  0.24           H  
ATOM    158  HA  GLN A 481       7.873  -2.104   5.633  1.00  0.45           H  
ATOM    159  HB2 GLN A 481       6.671  -4.148   6.159  1.00  0.79           H  
ATOM    160  HB3 GLN A 481       5.398  -3.737   5.021  1.00  0.86           H  
ATOM    161  HG2 GLN A 481       6.599  -5.291   3.843  1.00  1.79           H  
ATOM    162  HG3 GLN A 481       7.301  -3.785   3.263  1.00  1.58           H  
ATOM    163 HE21 GLN A 481       8.791  -3.464   5.852  1.00  1.97           H  
ATOM    164 HE22 GLN A 481      10.124  -4.556   5.719  1.00  2.40           H  
ATOM    165  N   PRO A 482       7.784  -1.230   3.262  1.00  0.33           N  
ATOM    166  CA  PRO A 482       7.734  -0.669   1.913  1.00  0.30           C  
ATOM    167  C   PRO A 482       7.134  -1.648   0.904  1.00  0.28           C  
ATOM    168  O   PRO A 482       7.599  -2.782   0.760  1.00  0.33           O  
ATOM    169  CB  PRO A 482       9.201  -0.384   1.580  1.00  0.34           C  
ATOM    170  CG  PRO A 482       9.981  -1.285   2.475  1.00  0.40           C  
ATOM    171  CD  PRO A 482       9.169  -1.426   3.729  1.00  0.43           C  
ATOM    172  HA  PRO A 482       7.172   0.255   1.890  1.00  0.29           H  
ATOM    173  HB2 PRO A 482       9.385  -0.606   0.538  1.00  0.34           H  
ATOM    174  HB3 PRO A 482       9.423   0.654   1.776  1.00  0.36           H  
ATOM    175  HG2 PRO A 482      10.113  -2.247   2.004  1.00  0.42           H  
ATOM    176  HG3 PRO A 482      10.941  -0.840   2.697  1.00  0.44           H  
ATOM    177  HD2 PRO A 482       9.297  -2.412   4.151  1.00  0.52           H  
ATOM    178  HD3 PRO A 482       9.445  -0.669   4.449  1.00  0.49           H  
ATOM    179  N   VAL A 483       6.090  -1.206   0.222  1.00  0.24           N  
ATOM    180  CA  VAL A 483       5.436  -2.006  -0.804  1.00  0.24           C  
ATOM    181  C   VAL A 483       5.205  -1.151  -2.041  1.00  0.27           C  
ATOM    182  O   VAL A 483       5.153   0.075  -1.948  1.00  0.39           O  
ATOM    183  CB  VAL A 483       4.091  -2.586  -0.314  1.00  0.23           C  
ATOM    184  CG1 VAL A 483       4.307  -3.528   0.860  1.00  0.29           C  
ATOM    185  CG2 VAL A 483       3.129  -1.476   0.069  1.00  0.25           C  
ATOM    186  H   VAL A 483       5.752  -0.302   0.405  1.00  0.24           H  
ATOM    187  HA  VAL A 483       6.091  -2.826  -1.061  1.00  0.26           H  
ATOM    188  HB  VAL A 483       3.651  -3.151  -1.123  1.00  0.27           H  
ATOM    189 HG11 VAL A 483       4.792  -2.994   1.665  1.00  1.05           H  
ATOM    190 HG12 VAL A 483       4.928  -4.353   0.551  1.00  1.05           H  
ATOM    191 HG13 VAL A 483       3.354  -3.901   1.202  1.00  1.08           H  
ATOM    192 HG21 VAL A 483       2.186  -1.906   0.376  1.00  1.04           H  
ATOM    193 HG22 VAL A 483       2.971  -0.827  -0.779  1.00  1.09           H  
ATOM    194 HG23 VAL A 483       3.546  -0.906   0.886  1.00  1.01           H  
ATOM    195  N   VAL A 484       5.081  -1.786  -3.193  1.00  0.28           N  
ATOM    196  CA  VAL A 484       4.950  -1.056  -4.441  1.00  0.31           C  
ATOM    197  C   VAL A 484       3.518  -1.058  -4.959  1.00  0.28           C  
ATOM    198  O   VAL A 484       2.806  -2.063  -4.907  1.00  0.29           O  
ATOM    199  CB  VAL A 484       5.895  -1.595  -5.537  1.00  0.35           C  
ATOM    200  CG1 VAL A 484       7.343  -1.427  -5.113  1.00  0.42           C  
ATOM    201  CG2 VAL A 484       5.594  -3.048  -5.860  1.00  0.31           C  
ATOM    202  H   VAL A 484       5.071  -2.770  -3.204  1.00  0.33           H  
ATOM    203  HA  VAL A 484       5.231  -0.031  -4.242  1.00  0.34           H  
ATOM    204  HB  VAL A 484       5.740  -1.012  -6.432  1.00  0.40           H  
ATOM    205 HG11 VAL A 484       7.546  -0.381  -4.937  1.00  1.00           H  
ATOM    206 HG12 VAL A 484       7.992  -1.794  -5.893  1.00  1.11           H  
ATOM    207 HG13 VAL A 484       7.518  -1.985  -4.205  1.00  1.09           H  
ATOM    208 HG21 VAL A 484       4.575  -3.132  -6.209  1.00  0.99           H  
ATOM    209 HG22 VAL A 484       5.723  -3.649  -4.972  1.00  1.06           H  
ATOM    210 HG23 VAL A 484       6.268  -3.393  -6.630  1.00  1.05           H  
ATOM    211  N   HIS A 485       3.114   0.098  -5.441  1.00  0.34           N  
ATOM    212  CA  HIS A 485       1.816   0.294  -6.058  1.00  0.29           C  
ATOM    213  C   HIS A 485       2.034   0.537  -7.539  1.00  0.24           C  
ATOM    214  O   HIS A 485       2.742   1.463  -7.906  1.00  0.29           O  
ATOM    215  CB  HIS A 485       1.133   1.516  -5.431  1.00  0.36           C  
ATOM    216  CG  HIS A 485      -0.347   1.611  -5.668  1.00  0.52           C  
ATOM    217  ND1 HIS A 485      -1.094   2.699  -5.283  1.00  1.09           N  
ATOM    218  CD2 HIS A 485      -1.218   0.754  -6.252  1.00  0.41           C  
ATOM    219  CE1 HIS A 485      -2.357   2.506  -5.614  1.00  1.19           C  
ATOM    220  NE2 HIS A 485      -2.461   1.334  -6.208  1.00  0.73           N  
ATOM    221  H   HIS A 485       3.729   0.864  -5.381  1.00  0.46           H  
ATOM    222  HA  HIS A 485       1.211  -0.588  -5.912  1.00  0.29           H  
ATOM    223  HB2 HIS A 485       1.298   1.500  -4.369  1.00  0.52           H  
ATOM    224  HB3 HIS A 485       1.587   2.409  -5.837  1.00  0.32           H  
ATOM    225  HD1 HIS A 485      -0.751   3.502  -4.832  1.00  1.41           H  
ATOM    226  HD2 HIS A 485      -0.978  -0.213  -6.670  1.00  0.57           H  
ATOM    227  HE1 HIS A 485      -3.168   3.196  -5.432  1.00  1.63           H  
ATOM    228  HE2 HIS A 485      -3.222   1.074  -6.779  1.00  0.77           H  
ATOM    229  N   LEU A 486       1.418  -0.286  -8.377  1.00  0.23           N  
ATOM    230  CA  LEU A 486       1.611  -0.217  -9.831  1.00  0.30           C  
ATOM    231  C   LEU A 486       1.369   1.192 -10.390  1.00  0.38           C  
ATOM    232  O   LEU A 486       1.834   1.524 -11.475  1.00  0.52           O  
ATOM    233  CB  LEU A 486       0.732  -1.276 -10.542  1.00  0.32           C  
ATOM    234  CG  LEU A 486      -0.792  -1.024 -10.657  1.00  0.33           C  
ATOM    235  CD1 LEU A 486      -1.392  -0.504  -9.361  1.00  0.37           C  
ATOM    236  CD2 LEU A 486      -1.114  -0.091 -11.816  1.00  0.48           C  
ATOM    237  H   LEU A 486       0.832  -0.985  -8.012  1.00  0.23           H  
ATOM    238  HA  LEU A 486       2.644  -0.463 -10.019  1.00  0.38           H  
ATOM    239  HB2 LEU A 486       1.116  -1.399 -11.543  1.00  0.42           H  
ATOM    240  HB3 LEU A 486       0.870  -2.211 -10.017  1.00  0.33           H  
ATOM    241  HG  LEU A 486      -1.272  -1.970 -10.866  1.00  0.34           H  
ATOM    242 HD11 LEU A 486      -0.968   0.461  -9.132  1.00  0.98           H  
ATOM    243 HD12 LEU A 486      -1.169  -1.191  -8.558  1.00  1.00           H  
ATOM    244 HD13 LEU A 486      -2.462  -0.411  -9.468  1.00  1.06           H  
ATOM    245 HD21 LEU A 486      -2.181   0.070 -11.865  1.00  1.15           H  
ATOM    246 HD22 LEU A 486      -0.774  -0.533 -12.741  1.00  0.88           H  
ATOM    247 HD23 LEU A 486      -0.613   0.855 -11.665  1.00  1.19           H  
ATOM    248  N   GLU A 487       0.661   2.016  -9.627  1.00  0.38           N  
ATOM    249  CA  GLU A 487       0.349   3.373 -10.039  1.00  0.54           C  
ATOM    250  C   GLU A 487       1.484   4.343  -9.712  1.00  0.55           C  
ATOM    251  O   GLU A 487       1.990   5.036 -10.594  1.00  0.69           O  
ATOM    252  CB  GLU A 487      -0.923   3.834  -9.340  1.00  0.64           C  
ATOM    253  CG  GLU A 487      -2.165   3.068  -9.752  1.00  0.76           C  
ATOM    254  CD  GLU A 487      -3.298   3.259  -8.773  1.00  1.47           C  
ATOM    255  OE1 GLU A 487      -3.522   4.401  -8.328  1.00  2.37           O  
ATOM    256  OE2 GLU A 487      -3.964   2.261  -8.431  1.00  1.85           O  
ATOM    257  H   GLU A 487       0.338   1.697  -8.765  1.00  0.33           H  
ATOM    258  HA  GLU A 487       0.183   3.371 -11.105  1.00  0.63           H  
ATOM    259  HB2 GLU A 487      -0.793   3.717  -8.273  1.00  0.58           H  
ATOM    260  HB3 GLU A 487      -1.082   4.880  -9.560  1.00  0.75           H  
ATOM    261  HG2 GLU A 487      -2.484   3.417 -10.723  1.00  0.98           H  
ATOM    262  HG3 GLU A 487      -1.928   2.015  -9.808  1.00  1.17           H  
ATOM    263  N   HIS A 488       1.895   4.390  -8.447  1.00  0.44           N  
ATOM    264  CA  HIS A 488       2.841   5.424  -8.014  1.00  0.48           C  
ATOM    265  C   HIS A 488       4.166   4.850  -7.521  1.00  0.42           C  
ATOM    266  O   HIS A 488       5.155   5.576  -7.406  1.00  0.52           O  
ATOM    267  CB  HIS A 488       2.216   6.325  -6.948  1.00  0.53           C  
ATOM    268  CG  HIS A 488       1.367   7.419  -7.526  1.00  0.71           C  
ATOM    269  ND1 HIS A 488       1.790   8.728  -7.615  1.00  1.44           N  
ATOM    270  CD2 HIS A 488       0.121   7.394  -8.057  1.00  1.14           C  
ATOM    271  CE1 HIS A 488       0.842   9.459  -8.174  1.00  1.39           C  
ATOM    272  NE2 HIS A 488      -0.178   8.673  -8.450  1.00  1.12           N  
ATOM    273  H   HIS A 488       1.576   3.717  -7.805  1.00  0.37           H  
ATOM    274  HA  HIS A 488       3.052   6.031  -8.881  1.00  0.57           H  
ATOM    275  HB2 HIS A 488       1.592   5.727  -6.299  1.00  0.53           H  
ATOM    276  HB3 HIS A 488       3.001   6.782  -6.365  1.00  0.59           H  
ATOM    277  HD1 HIS A 488       2.663   9.071  -7.317  1.00  2.15           H  
ATOM    278  HD2 HIS A 488      -0.515   6.527  -8.158  1.00  1.89           H  
ATOM    279  HE1 HIS A 488       0.895  10.519  -8.374  1.00  1.95           H  
ATOM    280  HE2 HIS A 488      -1.043   8.972  -8.817  1.00  1.45           H  
ATOM    281  N   GLY A 489       4.192   3.565  -7.218  1.00  0.37           N  
ATOM    282  CA  GLY A 489       5.446   2.924  -6.888  1.00  0.39           C  
ATOM    283  C   GLY A 489       5.571   2.589  -5.422  1.00  0.29           C  
ATOM    284  O   GLY A 489       4.573   2.338  -4.749  1.00  0.25           O  
ATOM    285  H   GLY A 489       3.359   3.045  -7.211  1.00  0.38           H  
ATOM    286  HA2 GLY A 489       5.530   2.012  -7.459  1.00  0.42           H  
ATOM    287  HA3 GLY A 489       6.256   3.583  -7.165  1.00  0.49           H  
ATOM    288  N   VAL A 490       6.801   2.584  -4.942  1.00  0.30           N  
ATOM    289  CA  VAL A 490       7.112   2.225  -3.565  1.00  0.27           C  
ATOM    290  C   VAL A 490       6.523   3.216  -2.552  1.00  0.21           C  
ATOM    291  O   VAL A 490       6.627   4.438  -2.709  1.00  0.23           O  
ATOM    292  CB  VAL A 490       8.644   2.108  -3.382  1.00  0.34           C  
ATOM    293  CG1 VAL A 490       9.342   3.354  -3.893  1.00  0.94           C  
ATOM    294  CG2 VAL A 490       9.019   1.851  -1.930  1.00  1.06           C  
ATOM    295  H   VAL A 490       7.538   2.819  -5.543  1.00  0.36           H  
ATOM    296  HA  VAL A 490       6.683   1.252  -3.379  1.00  0.31           H  
ATOM    297  HB  VAL A 490       8.989   1.270  -3.970  1.00  1.02           H  
ATOM    298 HG11 VAL A 490       9.027   3.554  -4.906  1.00  1.48           H  
ATOM    299 HG12 VAL A 490      10.407   3.193  -3.874  1.00  1.55           H  
ATOM    300 HG13 VAL A 490       9.091   4.193  -3.261  1.00  1.44           H  
ATOM    301 HG21 VAL A 490       8.618   0.898  -1.617  1.00  1.67           H  
ATOM    302 HG22 VAL A 490       8.613   2.636  -1.311  1.00  1.45           H  
ATOM    303 HG23 VAL A 490      10.096   1.840  -1.838  1.00  1.78           H  
ATOM    304  N   GLY A 491       5.890   2.661  -1.528  1.00  0.18           N  
ATOM    305  CA  GLY A 491       5.318   3.452  -0.455  1.00  0.18           C  
ATOM    306  C   GLY A 491       5.411   2.727   0.875  1.00  0.16           C  
ATOM    307  O   GLY A 491       5.997   1.646   0.952  1.00  0.16           O  
ATOM    308  H   GLY A 491       5.806   1.680  -1.500  1.00  0.21           H  
ATOM    309  HA2 GLY A 491       5.848   4.391  -0.386  1.00  0.22           H  
ATOM    310  HA3 GLY A 491       4.278   3.648  -0.675  1.00  0.21           H  
ATOM    311  N   ARG A 492       4.835   3.301   1.923  1.00  0.17           N  
ATOM    312  CA  ARG A 492       4.884   2.689   3.248  1.00  0.17           C  
ATOM    313  C   ARG A 492       3.530   2.096   3.617  1.00  0.14           C  
ATOM    314  O   ARG A 492       2.539   2.817   3.716  1.00  0.18           O  
ATOM    315  CB  ARG A 492       5.288   3.724   4.299  1.00  0.24           C  
ATOM    316  CG  ARG A 492       6.553   4.491   3.954  1.00  0.37           C  
ATOM    317  CD  ARG A 492       7.762   3.576   3.850  1.00  0.44           C  
ATOM    318  NE  ARG A 492       8.955   4.299   3.413  1.00  0.98           N  
ATOM    319  CZ  ARG A 492      10.184   3.782   3.414  1.00  1.21           C  
ATOM    320  NH1 ARG A 492      10.399   2.569   3.909  1.00  1.35           N  
ATOM    321  NH2 ARG A 492      11.198   4.492   2.942  1.00  1.93           N  
ATOM    322  H   ARG A 492       4.361   4.157   1.809  1.00  0.19           H  
ATOM    323  HA  ARG A 492       5.620   1.900   3.225  1.00  0.19           H  
ATOM    324  HB2 ARG A 492       4.482   4.435   4.415  1.00  0.26           H  
ATOM    325  HB3 ARG A 492       5.444   3.216   5.236  1.00  0.22           H  
ATOM    326  HG2 ARG A 492       6.410   4.986   3.004  1.00  0.44           H  
ATOM    327  HG3 ARG A 492       6.735   5.230   4.720  1.00  0.40           H  
ATOM    328  HD2 ARG A 492       7.951   3.141   4.819  1.00  0.85           H  
ATOM    329  HD3 ARG A 492       7.546   2.793   3.140  1.00  0.84           H  
ATOM    330  HE  ARG A 492       8.828   5.215   3.082  1.00  1.58           H  
ATOM    331 HH11 ARG A 492       9.639   2.033   4.286  1.00  1.50           H  
ATOM    332 HH12 ARG A 492      11.327   2.183   3.919  1.00  1.76           H  
ATOM    333 HH21 ARG A 492      11.047   5.417   2.587  1.00  2.44           H  
ATOM    334 HH22 ARG A 492      12.126   4.105   2.933  1.00  2.13           H  
ATOM    335  N   TYR A 493       3.486   0.786   3.806  1.00  0.15           N  
ATOM    336  CA  TYR A 493       2.247   0.110   4.169  1.00  0.14           C  
ATOM    337  C   TYR A 493       1.883   0.399   5.620  1.00  0.14           C  
ATOM    338  O   TYR A 493       2.728   0.285   6.508  1.00  0.15           O  
ATOM    339  CB  TYR A 493       2.383  -1.399   3.966  1.00  0.15           C  
ATOM    340  CG  TYR A 493       1.108  -2.161   4.235  1.00  0.15           C  
ATOM    341  CD1 TYR A 493       0.128  -2.269   3.260  1.00  1.14           C  
ATOM    342  CD2 TYR A 493       0.884  -2.770   5.463  1.00  1.21           C  
ATOM    343  CE1 TYR A 493      -1.040  -2.961   3.501  1.00  1.15           C  
ATOM    344  CE2 TYR A 493      -0.282  -3.465   5.711  1.00  1.21           C  
ATOM    345  CZ  TYR A 493      -1.240  -3.557   4.727  1.00  0.19           C  
ATOM    346  OH  TYR A 493      -2.403  -4.248   4.970  1.00  0.23           O  
ATOM    347  H   TYR A 493       4.308   0.255   3.702  1.00  0.22           H  
ATOM    348  HA  TYR A 493       1.461   0.483   3.529  1.00  0.16           H  
ATOM    349  HB2 TYR A 493       2.680  -1.595   2.949  1.00  0.18           H  
ATOM    350  HB3 TYR A 493       3.143  -1.776   4.636  1.00  0.16           H  
ATOM    351  HD1 TYR A 493       0.286  -1.799   2.299  1.00  2.06           H  
ATOM    352  HD2 TYR A 493       1.638  -2.693   6.232  1.00  2.12           H  
ATOM    353  HE1 TYR A 493      -1.788  -3.036   2.727  1.00  2.07           H  
ATOM    354  HE2 TYR A 493      -0.439  -3.930   6.674  1.00  2.13           H  
ATOM    355  HH  TYR A 493      -2.768  -3.967   5.813  1.00  0.82           H  
ATOM    356  N   ALA A 494       0.630   0.759   5.861  1.00  0.18           N  
ATOM    357  CA  ALA A 494       0.180   1.046   7.213  1.00  0.21           C  
ATOM    358  C   ALA A 494      -1.182   0.418   7.491  1.00  0.21           C  
ATOM    359  O   ALA A 494      -2.220   1.014   7.204  1.00  0.22           O  
ATOM    360  CB  ALA A 494       0.105   2.550   7.417  1.00  0.25           C  
ATOM    361  H   ALA A 494      -0.012   0.829   5.113  1.00  0.20           H  
ATOM    362  HA  ALA A 494       0.905   0.645   7.906  1.00  0.22           H  
ATOM    363  HB1 ALA A 494       1.085   2.981   7.282  1.00  0.95           H  
ATOM    364  HB2 ALA A 494      -0.250   2.760   8.416  1.00  0.98           H  
ATOM    365  HB3 ALA A 494      -0.579   2.974   6.694  1.00  0.97           H  
ATOM    366  N   GLY A 495      -1.163  -0.760   8.102  1.00  0.22           N  
ATOM    367  CA  GLY A 495      -2.388  -1.436   8.498  1.00  0.23           C  
ATOM    368  C   GLY A 495      -3.420  -1.554   7.390  1.00  0.21           C  
ATOM    369  O   GLY A 495      -3.090  -1.614   6.205  1.00  0.21           O  
ATOM    370  H   GLY A 495      -0.300  -1.181   8.289  1.00  0.22           H  
ATOM    371  HA2 GLY A 495      -2.145  -2.428   8.840  1.00  0.24           H  
ATOM    372  HA3 GLY A 495      -2.827  -0.892   9.318  1.00  0.25           H  
ATOM    373  N   MET A 496      -4.674  -1.586   7.795  1.00  0.22           N  
ATOM    374  CA  MET A 496      -5.794  -1.678   6.871  1.00  0.21           C  
ATOM    375  C   MET A 496      -6.911  -0.753   7.308  1.00  0.22           C  
ATOM    376  O   MET A 496      -7.065  -0.463   8.498  1.00  0.27           O  
ATOM    377  CB  MET A 496      -6.325  -3.111   6.773  1.00  0.23           C  
ATOM    378  CG  MET A 496      -5.664  -3.939   5.686  1.00  0.22           C  
ATOM    379  SD  MET A 496      -6.280  -5.636   5.629  1.00  0.33           S  
ATOM    380  CE  MET A 496      -5.778  -6.243   7.238  1.00  1.68           C  
ATOM    381  H   MET A 496      -4.857  -1.525   8.756  1.00  0.25           H  
ATOM    382  HA  MET A 496      -5.446  -1.366   5.898  1.00  0.20           H  
ATOM    383  HB2 MET A 496      -6.164  -3.604   7.720  1.00  0.27           H  
ATOM    384  HB3 MET A 496      -7.386  -3.074   6.573  1.00  0.26           H  
ATOM    385  HG2 MET A 496      -5.856  -3.471   4.731  1.00  0.23           H  
ATOM    386  HG3 MET A 496      -4.602  -3.958   5.865  1.00  0.25           H  
ATOM    387  HE1 MET A 496      -6.259  -5.659   8.009  1.00  2.32           H  
ATOM    388  HE2 MET A 496      -4.707  -6.157   7.338  1.00  2.15           H  
ATOM    389  HE3 MET A 496      -6.068  -7.277   7.338  1.00  2.26           H  
ATOM    390  N   THR A 497      -7.676  -0.287   6.345  1.00  0.20           N  
ATOM    391  CA  THR A 497      -8.768   0.628   6.609  1.00  0.22           C  
ATOM    392  C   THR A 497     -10.028   0.174   5.879  1.00  0.22           C  
ATOM    393  O   THR A 497      -9.984  -0.185   4.704  1.00  0.20           O  
ATOM    394  CB  THR A 497      -8.391   2.070   6.198  1.00  0.25           C  
ATOM    395  OG1 THR A 497      -9.504   2.955   6.375  1.00  0.31           O  
ATOM    396  CG2 THR A 497      -7.918   2.122   4.754  1.00  0.24           C  
ATOM    397  H   THR A 497      -7.521  -0.592   5.421  1.00  0.17           H  
ATOM    398  HA  THR A 497      -8.960   0.617   7.673  1.00  0.27           H  
ATOM    399  HB  THR A 497      -7.582   2.402   6.832  1.00  0.27           H  
ATOM    400  HG1 THR A 497      -9.851   2.857   7.269  1.00  0.77           H  
ATOM    401 HG21 THR A 497      -7.599   3.126   4.519  1.00  0.96           H  
ATOM    402 HG22 THR A 497      -8.728   1.839   4.098  1.00  0.95           H  
ATOM    403 HG23 THR A 497      -7.091   1.441   4.621  1.00  0.95           H  
ATOM    404  N   THR A 498     -11.147   0.167   6.572  1.00  0.28           N  
ATOM    405  CA  THR A 498     -12.396  -0.232   5.960  1.00  0.29           C  
ATOM    406  C   THR A 498     -13.178   1.001   5.533  1.00  0.29           C  
ATOM    407  O   THR A 498     -13.465   1.880   6.348  1.00  0.36           O  
ATOM    408  CB  THR A 498     -13.244  -1.072   6.925  1.00  0.36           C  
ATOM    409  OG1 THR A 498     -12.403  -1.608   7.958  1.00  0.84           O  
ATOM    410  CG2 THR A 498     -13.927  -2.212   6.190  1.00  0.67           C  
ATOM    411  H   THR A 498     -11.137   0.450   7.513  1.00  0.34           H  
ATOM    412  HA  THR A 498     -12.171  -0.830   5.088  1.00  0.26           H  
ATOM    413  HB  THR A 498     -13.999  -0.438   7.363  1.00  0.48           H  
ATOM    414  HG1 THR A 498     -11.516  -1.765   7.599  1.00  1.14           H  
ATOM    415 HG21 THR A 498     -13.180  -2.832   5.714  1.00  1.27           H  
ATOM    416 HG22 THR A 498     -14.592  -1.810   5.440  1.00  1.25           H  
ATOM    417 HG23 THR A 498     -14.494  -2.806   6.892  1.00  1.32           H  
ATOM    418  N   LEU A 499     -13.515   1.072   4.258  1.00  0.27           N  
ATOM    419  CA  LEU A 499     -14.222   2.225   3.729  1.00  0.31           C  
ATOM    420  C   LEU A 499     -15.640   1.836   3.356  1.00  0.34           C  
ATOM    421  O   LEU A 499     -15.858   1.064   2.420  1.00  0.39           O  
ATOM    422  CB  LEU A 499     -13.503   2.796   2.499  1.00  0.32           C  
ATOM    423  CG  LEU A 499     -12.042   3.207   2.709  1.00  0.32           C  
ATOM    424  CD1 LEU A 499     -11.460   3.757   1.417  1.00  0.34           C  
ATOM    425  CD2 LEU A 499     -11.924   4.233   3.826  1.00  0.39           C  
ATOM    426  H   LEU A 499     -13.296   0.326   3.662  1.00  0.26           H  
ATOM    427  HA  LEU A 499     -14.257   2.980   4.501  1.00  0.36           H  
ATOM    428  HB2 LEU A 499     -13.534   2.051   1.718  1.00  0.30           H  
ATOM    429  HB3 LEU A 499     -14.051   3.664   2.164  1.00  0.37           H  
ATOM    430  HG  LEU A 499     -11.465   2.337   2.989  1.00  0.30           H  
ATOM    431 HD11 LEU A 499     -12.041   4.608   1.094  1.00  0.85           H  
ATOM    432 HD12 LEU A 499     -11.486   2.992   0.655  1.00  0.83           H  
ATOM    433 HD13 LEU A 499     -10.437   4.063   1.585  1.00  1.06           H  
ATOM    434 HD21 LEU A 499     -12.507   5.107   3.575  1.00  1.04           H  
ATOM    435 HD22 LEU A 499     -10.889   4.515   3.948  1.00  1.15           H  
ATOM    436 HD23 LEU A 499     -12.292   3.807   4.748  1.00  1.09           H  
ATOM    437  N   GLU A 500     -16.602   2.345   4.103  1.00  0.54           N  
ATOM    438  CA  GLU A 500     -17.993   2.078   3.812  1.00  0.62           C  
ATOM    439  C   GLU A 500     -18.625   3.278   3.129  1.00  0.79           C  
ATOM    440  O   GLU A 500     -19.032   4.239   3.779  1.00  0.99           O  
ATOM    441  CB  GLU A 500     -18.753   1.708   5.085  1.00  0.80           C  
ATOM    442  CG  GLU A 500     -18.257   0.422   5.718  1.00  1.25           C  
ATOM    443  CD  GLU A 500     -19.082  -0.002   6.910  1.00  1.63           C  
ATOM    444  OE1 GLU A 500     -20.086  -0.714   6.713  1.00  2.04           O  
ATOM    445  OE2 GLU A 500     -18.729   0.367   8.051  1.00  2.21           O  
ATOM    446  H   GLU A 500     -16.370   2.924   4.863  1.00  0.71           H  
ATOM    447  HA  GLU A 500     -18.025   1.239   3.131  1.00  0.53           H  
ATOM    448  HB2 GLU A 500     -18.643   2.508   5.803  1.00  1.20           H  
ATOM    449  HB3 GLU A 500     -19.800   1.588   4.846  1.00  1.09           H  
ATOM    450  HG2 GLU A 500     -18.295  -0.364   4.979  1.00  1.67           H  
ATOM    451  HG3 GLU A 500     -17.236   0.564   6.035  1.00  1.64           H  
ATOM    452  N   ALA A 501     -18.694   3.210   1.812  1.00  0.93           N  
ATOM    453  CA  ALA A 501     -19.237   4.289   1.009  1.00  1.17           C  
ATOM    454  C   ALA A 501     -20.723   4.074   0.763  1.00  1.28           C  
ATOM    455  O   ALA A 501     -21.279   3.036   1.132  1.00  1.32           O  
ATOM    456  CB  ALA A 501     -18.490   4.357  -0.309  1.00  1.29           C  
ATOM    457  H   ALA A 501     -18.368   2.403   1.359  1.00  0.99           H  
ATOM    458  HA  ALA A 501     -19.090   5.219   1.538  1.00  1.25           H  
ATOM    459  HB1 ALA A 501     -17.451   4.580  -0.122  1.00  1.84           H  
ATOM    460  HB2 ALA A 501     -18.921   5.127  -0.930  1.00  1.42           H  
ATOM    461  HB3 ALA A 501     -18.568   3.401  -0.810  1.00  1.67           H  
ATOM    462  N   GLY A 502     -21.361   5.055   0.142  1.00  1.50           N  
ATOM    463  CA  GLY A 502     -22.765   4.936  -0.191  1.00  1.65           C  
ATOM    464  C   GLY A 502     -22.977   4.098  -1.432  1.00  1.94           C  
ATOM    465  O   GLY A 502     -23.444   4.596  -2.458  1.00  2.51           O  
ATOM    466  H   GLY A 502     -20.872   5.874  -0.091  1.00  1.66           H  
ATOM    467  HA2 GLY A 502     -23.285   4.477   0.637  1.00  1.53           H  
ATOM    468  HA3 GLY A 502     -23.171   5.922  -0.360  1.00  1.84           H  
ATOM    469  N   GLY A 503     -22.614   2.828  -1.338  1.00  1.76           N  
ATOM    470  CA  GLY A 503     -22.727   1.931  -2.465  1.00  2.10           C  
ATOM    471  C   GLY A 503     -21.607   0.913  -2.483  1.00  1.94           C  
ATOM    472  O   GLY A 503     -21.852  -0.291  -2.575  1.00  2.03           O  
ATOM    473  H   GLY A 503     -22.261   2.494  -0.485  1.00  1.60           H  
ATOM    474  HA2 GLY A 503     -23.673   1.412  -2.408  1.00  2.26           H  
ATOM    475  HA3 GLY A 503     -22.695   2.505  -3.377  1.00  2.44           H  
ATOM    476  N   ILE A 504     -20.374   1.393  -2.390  1.00  1.77           N  
ATOM    477  CA  ILE A 504     -19.215   0.508  -2.392  1.00  1.65           C  
ATOM    478  C   ILE A 504     -18.609   0.418  -0.997  1.00  1.24           C  
ATOM    479  O   ILE A 504     -17.981   1.361  -0.515  1.00  1.16           O  
ATOM    480  CB  ILE A 504     -18.131   0.991  -3.381  1.00  1.91           C  
ATOM    481  CG1 ILE A 504     -18.728   1.209  -4.776  1.00  2.34           C  
ATOM    482  CG2 ILE A 504     -16.985  -0.011  -3.445  1.00  1.84           C  
ATOM    483  CD1 ILE A 504     -19.325  -0.040  -5.388  1.00  2.42           C  
ATOM    484  H   ILE A 504     -20.238   2.364  -2.320  1.00  1.76           H  
ATOM    485  HA  ILE A 504     -19.544  -0.475  -2.697  1.00  1.73           H  
ATOM    486  HB  ILE A 504     -17.737   1.928  -3.017  1.00  1.90           H  
ATOM    487 HG12 ILE A 504     -19.511   1.948  -4.711  1.00  2.79           H  
ATOM    488 HG13 ILE A 504     -17.955   1.567  -5.439  1.00  2.70           H  
ATOM    489 HG21 ILE A 504     -17.360  -0.965  -3.783  1.00  1.79           H  
ATOM    490 HG22 ILE A 504     -16.548  -0.122  -2.463  1.00  2.08           H  
ATOM    491 HG23 ILE A 504     -16.233   0.345  -4.134  1.00  2.29           H  
ATOM    492 HD11 ILE A 504     -20.100  -0.422  -4.741  1.00  2.46           H  
ATOM    493 HD12 ILE A 504     -18.553  -0.786  -5.506  1.00  2.79           H  
ATOM    494 HD13 ILE A 504     -19.747   0.199  -6.351  1.00  2.85           H  
ATOM    495  N   THR A 505     -18.811  -0.713  -0.350  1.00  1.06           N  
ATOM    496  CA  THR A 505     -18.270  -0.944   0.976  1.00  0.72           C  
ATOM    497  C   THR A 505     -17.385  -2.186   0.967  1.00  0.65           C  
ATOM    498  O   THR A 505     -17.675  -3.142   0.247  1.00  0.91           O  
ATOM    499  CB  THR A 505     -19.398  -1.125   2.008  1.00  0.78           C  
ATOM    500  OG1 THR A 505     -20.173  -2.289   1.690  1.00  1.05           O  
ATOM    501  CG2 THR A 505     -20.317   0.087   2.042  1.00  0.91           C  
ATOM    502  H   THR A 505     -19.334  -1.423  -0.780  1.00  1.22           H  
ATOM    503  HA  THR A 505     -17.678  -0.085   1.257  1.00  0.64           H  
ATOM    504  HB  THR A 505     -18.954  -1.243   2.982  1.00  0.70           H  
ATOM    505  HG1 THR A 505     -19.942  -2.596   0.803  1.00  0.95           H  
ATOM    506 HG21 THR A 505     -19.750   0.963   2.319  1.00  1.39           H  
ATOM    507 HG22 THR A 505     -21.102  -0.077   2.765  1.00  1.38           H  
ATOM    508 HG23 THR A 505     -20.753   0.237   1.065  1.00  1.41           H  
ATOM    509  N   GLY A 506     -16.315  -2.186   1.752  1.00  0.48           N  
ATOM    510  CA  GLY A 506     -15.465  -3.356   1.804  1.00  0.58           C  
ATOM    511  C   GLY A 506     -14.124  -3.084   2.441  1.00  0.45           C  
ATOM    512  O   GLY A 506     -13.919  -2.032   3.051  1.00  0.43           O  
ATOM    513  H   GLY A 506     -16.098  -1.393   2.293  1.00  0.46           H  
ATOM    514  HA2 GLY A 506     -15.969  -4.125   2.371  1.00  0.70           H  
ATOM    515  HA3 GLY A 506     -15.306  -3.713   0.799  1.00  0.78           H  
ATOM    516  N   GLU A 507     -13.213  -4.034   2.295  1.00  0.41           N  
ATOM    517  CA  GLU A 507     -11.891  -3.937   2.891  1.00  0.34           C  
ATOM    518  C   GLU A 507     -10.924  -3.206   1.975  1.00  0.27           C  
ATOM    519  O   GLU A 507     -10.916  -3.418   0.759  1.00  0.30           O  
ATOM    520  CB  GLU A 507     -11.331  -5.324   3.179  1.00  0.42           C  
ATOM    521  CG  GLU A 507     -12.084  -6.096   4.246  1.00  0.56           C  
ATOM    522  CD  GLU A 507     -11.405  -7.408   4.578  1.00  0.78           C  
ATOM    523  OE1 GLU A 507     -10.325  -7.378   5.205  1.00  1.27           O  
ATOM    524  OE2 GLU A 507     -11.942  -8.475   4.213  1.00  1.63           O  
ATOM    525  H   GLU A 507     -13.434  -4.827   1.761  1.00  0.46           H  
ATOM    526  HA  GLU A 507     -11.980  -3.394   3.818  1.00  0.34           H  
ATOM    527  HB2 GLU A 507     -11.357  -5.899   2.266  1.00  0.45           H  
ATOM    528  HB3 GLU A 507     -10.306  -5.219   3.497  1.00  0.43           H  
ATOM    529  HG2 GLU A 507     -12.135  -5.495   5.142  1.00  0.66           H  
ATOM    530  HG3 GLU A 507     -13.082  -6.301   3.891  1.00  0.92           H  
ATOM    531  N   TYR A 508     -10.108  -2.350   2.567  1.00  0.21           N  
ATOM    532  CA  TYR A 508      -9.084  -1.629   1.833  1.00  0.17           C  
ATOM    533  C   TYR A 508      -7.795  -1.610   2.634  1.00  0.15           C  
ATOM    534  O   TYR A 508      -7.815  -1.615   3.866  1.00  0.21           O  
ATOM    535  CB  TYR A 508      -9.538  -0.194   1.542  1.00  0.19           C  
ATOM    536  CG  TYR A 508     -10.788  -0.119   0.701  1.00  0.26           C  
ATOM    537  CD1 TYR A 508     -10.713  -0.005  -0.678  1.00  1.05           C  
ATOM    538  CD2 TYR A 508     -12.042  -0.176   1.288  1.00  1.38           C  
ATOM    539  CE1 TYR A 508     -11.856   0.051  -1.448  1.00  1.02           C  
ATOM    540  CE2 TYR A 508     -13.189  -0.122   0.525  1.00  1.45           C  
ATOM    541  CZ  TYR A 508     -13.091  -0.010  -0.842  1.00  0.45           C  
ATOM    542  OH  TYR A 508     -14.234   0.053  -1.607  1.00  0.54           O  
ATOM    543  H   TYR A 508     -10.196  -2.195   3.533  1.00  0.24           H  
ATOM    544  HA  TYR A 508      -8.912  -2.145   0.900  1.00  0.19           H  
ATOM    545  HB2 TYR A 508      -9.735   0.310   2.476  1.00  0.18           H  
ATOM    546  HB3 TYR A 508      -8.750   0.327   1.017  1.00  0.20           H  
ATOM    547  HD1 TYR A 508      -9.742   0.039  -1.149  1.00  1.98           H  
ATOM    548  HD2 TYR A 508     -12.115  -0.265   2.361  1.00  2.29           H  
ATOM    549  HE1 TYR A 508     -11.777   0.138  -2.520  1.00  1.92           H  
ATOM    550  HE2 TYR A 508     -14.155  -0.175   1.004  1.00  2.40           H  
ATOM    551  HH  TYR A 508     -14.259  -0.704  -2.207  1.00  0.99           H  
ATOM    552  N   LEU A 509      -6.674  -1.613   1.945  1.00  0.19           N  
ATOM    553  CA  LEU A 509      -5.398  -1.491   2.610  1.00  0.26           C  
ATOM    554  C   LEU A 509      -5.037  -0.023   2.711  1.00  0.21           C  
ATOM    555  O   LEU A 509      -5.458   0.782   1.874  1.00  0.19           O  
ATOM    556  CB  LEU A 509      -4.308  -2.301   1.880  1.00  0.43           C  
ATOM    557  CG  LEU A 509      -3.878  -1.817   0.491  1.00  0.41           C  
ATOM    558  CD1 LEU A 509      -2.997  -0.578   0.560  1.00  0.98           C  
ATOM    559  CD2 LEU A 509      -3.155  -2.937  -0.243  1.00  1.06           C  
ATOM    560  H   LEU A 509      -6.708  -1.689   0.965  1.00  0.26           H  
ATOM    561  HA  LEU A 509      -5.514  -1.881   3.610  1.00  0.33           H  
ATOM    562  HB2 LEU A 509      -3.437  -2.324   2.507  1.00  0.88           H  
ATOM    563  HB3 LEU A 509      -4.672  -3.313   1.768  1.00  0.95           H  
ATOM    564  HG  LEU A 509      -4.756  -1.559  -0.070  1.00  1.17           H  
ATOM    565 HD11 LEU A 509      -2.143  -0.775   1.189  1.00  1.31           H  
ATOM    566 HD12 LEU A 509      -3.568   0.247   0.969  1.00  1.81           H  
ATOM    567 HD13 LEU A 509      -2.663  -0.319  -0.434  1.00  1.32           H  
ATOM    568 HD21 LEU A 509      -2.838  -2.584  -1.213  1.00  1.54           H  
ATOM    569 HD22 LEU A 509      -3.821  -3.777  -0.366  1.00  1.56           H  
ATOM    570 HD23 LEU A 509      -2.290  -3.245   0.327  1.00  1.71           H  
ATOM    571  N   MET A 510      -4.279   0.334   3.729  1.00  0.22           N  
ATOM    572  CA  MET A 510      -3.869   1.709   3.893  1.00  0.21           C  
ATOM    573  C   MET A 510      -2.372   1.843   3.680  1.00  0.17           C  
ATOM    574  O   MET A 510      -1.575   1.267   4.411  1.00  0.23           O  
ATOM    575  CB  MET A 510      -4.238   2.223   5.281  1.00  0.27           C  
ATOM    576  CG  MET A 510      -4.725   3.660   5.267  1.00  0.31           C  
ATOM    577  SD  MET A 510      -4.918   4.353   6.920  1.00  0.50           S  
ATOM    578  CE  MET A 510      -3.203   4.522   7.414  1.00  1.53           C  
ATOM    579  H   MET A 510      -3.986  -0.338   4.379  1.00  0.25           H  
ATOM    580  HA  MET A 510      -4.382   2.300   3.150  1.00  0.22           H  
ATOM    581  HB2 MET A 510      -5.015   1.598   5.695  1.00  0.35           H  
ATOM    582  HB3 MET A 510      -3.366   2.167   5.915  1.00  0.40           H  
ATOM    583  HG2 MET A 510      -4.016   4.262   4.721  1.00  0.45           H  
ATOM    584  HG3 MET A 510      -5.679   3.691   4.765  1.00  0.31           H  
ATOM    585  HE1 MET A 510      -2.689   5.164   6.714  1.00  2.17           H  
ATOM    586  HE2 MET A 510      -2.733   3.549   7.422  1.00  2.16           H  
ATOM    587  HE3 MET A 510      -3.152   4.954   8.402  1.00  1.87           H  
ATOM    588  N   LEU A 511      -1.998   2.567   2.650  1.00  0.15           N  
ATOM    589  CA  LEU A 511      -0.607   2.934   2.448  1.00  0.13           C  
ATOM    590  C   LEU A 511      -0.403   4.396   2.799  1.00  0.14           C  
ATOM    591  O   LEU A 511      -1.351   5.183   2.820  1.00  0.20           O  
ATOM    592  CB  LEU A 511      -0.170   2.691   1.001  1.00  0.17           C  
ATOM    593  CG  LEU A 511       0.629   1.419   0.753  1.00  0.21           C  
ATOM    594  CD1 LEU A 511       0.098   0.701  -0.475  1.00  0.83           C  
ATOM    595  CD2 LEU A 511       2.098   1.756   0.577  1.00  0.69           C  
ATOM    596  H   LEU A 511      -2.676   2.862   2.006  1.00  0.22           H  
ATOM    597  HA  LEU A 511      -0.004   2.330   3.108  1.00  0.12           H  
ATOM    598  HB2 LEU A 511      -1.052   2.660   0.372  1.00  0.21           H  
ATOM    599  HB3 LEU A 511       0.431   3.530   0.686  1.00  0.21           H  
ATOM    600  HG  LEU A 511       0.530   0.759   1.601  1.00  0.76           H  
ATOM    601 HD11 LEU A 511       0.876   0.086  -0.901  1.00  1.36           H  
ATOM    602 HD12 LEU A 511      -0.239   1.431  -1.207  1.00  1.48           H  
ATOM    603 HD13 LEU A 511      -0.734   0.078  -0.186  1.00  1.45           H  
ATOM    604 HD21 LEU A 511       2.462   2.260   1.462  1.00  1.19           H  
ATOM    605 HD22 LEU A 511       2.219   2.400  -0.280  1.00  1.38           H  
ATOM    606 HD23 LEU A 511       2.660   0.847   0.425  1.00  1.22           H  
ATOM    607  N   THR A 512       0.830   4.746   3.083  1.00  0.15           N  
ATOM    608  CA  THR A 512       1.195   6.118   3.343  1.00  0.19           C  
ATOM    609  C   THR A 512       2.434   6.484   2.548  1.00  0.16           C  
ATOM    610  O   THR A 512       3.446   5.782   2.589  1.00  0.21           O  
ATOM    611  CB  THR A 512       1.448   6.369   4.841  1.00  0.28           C  
ATOM    612  OG1 THR A 512       1.909   5.166   5.474  1.00  0.58           O  
ATOM    613  CG2 THR A 512       0.189   6.872   5.532  1.00  0.55           C  
ATOM    614  H   THR A 512       1.528   4.053   3.114  1.00  0.15           H  
ATOM    615  HA  THR A 512       0.374   6.748   3.026  1.00  0.22           H  
ATOM    616  HB  THR A 512       2.214   7.124   4.934  1.00  0.49           H  
ATOM    617  HG1 THR A 512       1.818   4.427   4.862  1.00  0.45           H  
ATOM    618 HG21 THR A 512      -0.088   7.833   5.121  1.00  0.93           H  
ATOM    619 HG22 THR A 512       0.376   6.975   6.591  1.00  1.33           H  
ATOM    620 HG23 THR A 512      -0.615   6.168   5.374  1.00  1.14           H  
ATOM    621  N   TYR A 513       2.337   7.555   1.790  1.00  0.16           N  
ATOM    622  CA  TYR A 513       3.458   8.036   1.013  1.00  0.19           C  
ATOM    623  C   TYR A 513       4.018   9.290   1.660  1.00  0.24           C  
ATOM    624  O   TYR A 513       3.678   9.600   2.804  1.00  0.27           O  
ATOM    625  CB  TYR A 513       3.029   8.310  -0.431  1.00  0.21           C  
ATOM    626  CG  TYR A 513       2.921   7.072  -1.297  1.00  0.19           C  
ATOM    627  CD1 TYR A 513       2.236   5.948  -0.861  1.00  1.10           C  
ATOM    628  CD2 TYR A 513       3.498   7.036  -2.562  1.00  1.12           C  
ATOM    629  CE1 TYR A 513       2.129   4.829  -1.656  1.00  1.08           C  
ATOM    630  CE2 TYR A 513       3.396   5.915  -3.363  1.00  1.16           C  
ATOM    631  CZ  TYR A 513       2.707   4.816  -2.904  1.00  0.24           C  
ATOM    632  OH  TYR A 513       2.587   3.701  -3.700  1.00  0.28           O  
ATOM    633  H   TYR A 513       1.487   8.047   1.761  1.00  0.20           H  
ATOM    634  HA  TYR A 513       4.218   7.269   1.017  1.00  0.22           H  
ATOM    635  HB2 TYR A 513       2.065   8.790  -0.428  1.00  0.23           H  
ATOM    636  HB3 TYR A 513       3.751   8.970  -0.888  1.00  0.27           H  
ATOM    637  HD1 TYR A 513       1.781   5.958   0.119  1.00  1.96           H  
ATOM    638  HD2 TYR A 513       4.037   7.901  -2.916  1.00  1.96           H  
ATOM    639  HE1 TYR A 513       1.593   3.966  -1.297  1.00  1.92           H  
ATOM    640  HE2 TYR A 513       3.851   5.907  -4.341  1.00  2.02           H  
ATOM    641  HH  TYR A 513       3.468   3.387  -3.952  1.00  0.30           H  
ATOM    642  N   ALA A 514       4.875  10.003   0.948  1.00  0.28           N  
ATOM    643  CA  ALA A 514       5.434  11.241   1.463  1.00  0.33           C  
ATOM    644  C   ALA A 514       4.332  12.252   1.738  1.00  0.31           C  
ATOM    645  O   ALA A 514       3.270  12.213   1.108  1.00  0.31           O  
ATOM    646  CB  ALA A 514       6.444  11.817   0.490  1.00  0.43           C  
ATOM    647  H   ALA A 514       5.136   9.690   0.053  1.00  0.29           H  
ATOM    648  HA  ALA A 514       5.944  11.017   2.389  1.00  0.37           H  
ATOM    649  HB1 ALA A 514       5.954  12.033  -0.444  1.00  1.22           H  
ATOM    650  HB2 ALA A 514       7.236  11.102   0.326  1.00  1.18           H  
ATOM    651  HB3 ALA A 514       6.856  12.728   0.898  1.00  0.92           H  
ATOM    652  N   ASN A 515       4.587  13.137   2.697  1.00  0.36           N  
ATOM    653  CA  ASN A 515       3.637  14.181   3.075  1.00  0.40           C  
ATOM    654  C   ASN A 515       2.373  13.566   3.666  1.00  0.39           C  
ATOM    655  O   ASN A 515       1.286  14.140   3.568  1.00  0.44           O  
ATOM    656  CB  ASN A 515       3.283  15.067   1.871  1.00  0.43           C  
ATOM    657  CG  ASN A 515       4.500  15.707   1.232  1.00  1.29           C  
ATOM    658  OD1 ASN A 515       5.086  15.162   0.295  1.00  2.26           O  
ATOM    659  ND2 ASN A 515       4.891  16.865   1.734  1.00  1.69           N  
ATOM    660  H   ASN A 515       5.446  13.085   3.172  1.00  0.39           H  
ATOM    661  HA  ASN A 515       4.108  14.792   3.830  1.00  0.45           H  
ATOM    662  HB2 ASN A 515       2.786  14.465   1.126  1.00  0.81           H  
ATOM    663  HB3 ASN A 515       2.617  15.850   2.195  1.00  0.94           H  
ATOM    664 HD21 ASN A 515       4.378  17.244   2.480  1.00  1.87           H  
ATOM    665 HD22 ASN A 515       5.683  17.295   1.345  1.00  2.28           H  
ATOM    666  N   ASP A 516       2.535  12.387   4.271  1.00  0.36           N  
ATOM    667  CA  ASP A 516       1.437  11.653   4.908  1.00  0.37           C  
ATOM    668  C   ASP A 516       0.284  11.430   3.939  1.00  0.34           C  
ATOM    669  O   ASP A 516      -0.886  11.483   4.326  1.00  0.41           O  
ATOM    670  CB  ASP A 516       0.927  12.377   6.160  1.00  0.45           C  
ATOM    671  CG  ASP A 516       1.971  12.479   7.252  1.00  0.89           C  
ATOM    672  OD1 ASP A 516       2.363  11.428   7.809  1.00  1.60           O  
ATOM    673  OD2 ASP A 516       2.401  13.608   7.573  1.00  1.62           O  
ATOM    674  H   ASP A 516       3.431  11.988   4.283  1.00  0.36           H  
ATOM    675  HA  ASP A 516       1.822  10.688   5.202  1.00  0.36           H  
ATOM    676  HB2 ASP A 516       0.621  13.374   5.889  1.00  0.87           H  
ATOM    677  HB3 ASP A 516       0.076  11.841   6.552  1.00  0.71           H  
ATOM    678  N   ALA A 517       0.619  11.194   2.678  1.00  0.31           N  
ATOM    679  CA  ALA A 517      -0.387  10.932   1.665  1.00  0.30           C  
ATOM    680  C   ALA A 517      -1.075   9.606   1.943  1.00  0.25           C  
ATOM    681  O   ALA A 517      -0.416   8.581   2.139  1.00  0.23           O  
ATOM    682  CB  ALA A 517       0.235  10.937   0.282  1.00  0.32           C  
ATOM    683  H   ALA A 517       1.567  11.197   2.426  1.00  0.31           H  
ATOM    684  HA  ALA A 517      -1.120  11.724   1.711  1.00  0.38           H  
ATOM    685  HB1 ALA A 517       1.004  10.185   0.232  1.00  0.95           H  
ATOM    686  HB2 ALA A 517       0.667  11.907   0.085  1.00  0.82           H  
ATOM    687  HB3 ALA A 517      -0.527  10.725  -0.453  1.00  0.85           H  
ATOM    688  N   LYS A 518      -2.395   9.632   1.956  1.00  0.28           N  
ATOM    689  CA  LYS A 518      -3.178   8.470   2.339  1.00  0.28           C  
ATOM    690  C   LYS A 518      -3.563   7.654   1.117  1.00  0.24           C  
ATOM    691  O   LYS A 518      -4.250   8.137   0.218  1.00  0.38           O  
ATOM    692  CB  LYS A 518      -4.436   8.899   3.101  1.00  0.41           C  
ATOM    693  CG  LYS A 518      -4.147   9.697   4.364  1.00  0.56           C  
ATOM    694  CD  LYS A 518      -3.381   8.875   5.387  1.00  0.64           C  
ATOM    695  CE  LYS A 518      -3.002   9.706   6.604  1.00  0.99           C  
ATOM    696  NZ  LYS A 518      -4.195  10.219   7.331  1.00  1.55           N  
ATOM    697  H   LYS A 518      -2.857  10.452   1.676  1.00  0.35           H  
ATOM    698  HA  LYS A 518      -2.565   7.858   2.986  1.00  0.26           H  
ATOM    699  HB2 LYS A 518      -5.046   9.506   2.450  1.00  0.47           H  
ATOM    700  HB3 LYS A 518      -4.991   8.016   3.379  1.00  0.42           H  
ATOM    701  HG2 LYS A 518      -3.558  10.563   4.102  1.00  0.92           H  
ATOM    702  HG3 LYS A 518      -5.082  10.016   4.798  1.00  0.98           H  
ATOM    703  HD2 LYS A 518      -4.001   8.050   5.707  1.00  1.06           H  
ATOM    704  HD3 LYS A 518      -2.480   8.494   4.929  1.00  1.09           H  
ATOM    705  HE2 LYS A 518      -2.421   9.092   7.275  1.00  1.60           H  
ATOM    706  HE3 LYS A 518      -2.403  10.544   6.276  1.00  1.52           H  
ATOM    707  HZ1 LYS A 518      -4.794   9.428   7.642  1.00  1.65           H  
ATOM    708  HZ2 LYS A 518      -4.753  10.841   6.715  1.00  2.24           H  
ATOM    709  HZ3 LYS A 518      -3.896  10.761   8.171  1.00  2.11           H  
ATOM    710  N   LEU A 519      -3.107   6.418   1.091  1.00  0.16           N  
ATOM    711  CA  LEU A 519      -3.393   5.508   0.002  1.00  0.15           C  
ATOM    712  C   LEU A 519      -4.446   4.496   0.426  1.00  0.14           C  
ATOM    713  O   LEU A 519      -4.362   3.919   1.511  1.00  0.21           O  
ATOM    714  CB  LEU A 519      -2.095   4.812  -0.420  1.00  0.20           C  
ATOM    715  CG  LEU A 519      -2.199   3.738  -1.513  1.00  0.25           C  
ATOM    716  CD1 LEU A 519      -0.858   3.519  -2.171  1.00  0.89           C  
ATOM    717  CD2 LEU A 519      -2.767   2.429  -0.986  1.00  0.72           C  
ATOM    718  H   LEU A 519      -2.552   6.099   1.838  1.00  0.23           H  
ATOM    719  HA  LEU A 519      -3.769   6.080  -0.828  1.00  0.16           H  
ATOM    720  HB2 LEU A 519      -1.412   5.572  -0.769  1.00  0.24           H  
ATOM    721  HB3 LEU A 519      -1.666   4.358   0.459  1.00  0.25           H  
ATOM    722  HG  LEU A 519      -2.849   4.077  -2.259  1.00  0.42           H  
ATOM    723 HD11 LEU A 519      -0.933   2.719  -2.891  1.00  1.44           H  
ATOM    724 HD12 LEU A 519      -0.128   3.267  -1.420  1.00  1.59           H  
ATOM    725 HD13 LEU A 519      -0.558   4.428  -2.674  1.00  1.30           H  
ATOM    726 HD21 LEU A 519      -3.778   2.315  -1.343  1.00  1.36           H  
ATOM    727 HD22 LEU A 519      -2.775   2.446   0.093  1.00  1.45           H  
ATOM    728 HD23 LEU A 519      -2.166   1.604  -1.334  1.00  1.16           H  
ATOM    729  N   TYR A 520      -5.433   4.292  -0.430  1.00  0.12           N  
ATOM    730  CA  TYR A 520      -6.426   3.253  -0.213  1.00  0.14           C  
ATOM    731  C   TYR A 520      -6.449   2.307  -1.401  1.00  0.16           C  
ATOM    732  O   TYR A 520      -6.608   2.735  -2.543  1.00  0.22           O  
ATOM    733  CB  TYR A 520      -7.816   3.853  -0.026  1.00  0.19           C  
ATOM    734  CG  TYR A 520      -7.901   4.911   1.052  1.00  0.23           C  
ATOM    735  CD1 TYR A 520      -7.976   4.555   2.389  1.00  0.96           C  
ATOM    736  CD2 TYR A 520      -7.922   6.262   0.731  1.00  1.05           C  
ATOM    737  CE1 TYR A 520      -8.069   5.515   3.380  1.00  0.97           C  
ATOM    738  CE2 TYR A 520      -8.011   7.229   1.716  1.00  1.10           C  
ATOM    739  CZ  TYR A 520      -8.086   6.848   3.039  1.00  0.40           C  
ATOM    740  OH  TYR A 520      -8.186   7.806   4.025  1.00  0.50           O  
ATOM    741  H   TYR A 520      -5.501   4.857  -1.229  1.00  0.15           H  
ATOM    742  HA  TYR A 520      -6.149   2.701   0.670  1.00  0.16           H  
ATOM    743  HB2 TYR A 520      -8.122   4.298  -0.953  1.00  0.23           H  
ATOM    744  HB3 TYR A 520      -8.506   3.063   0.230  1.00  0.22           H  
ATOM    745  HD1 TYR A 520      -7.960   3.507   2.652  1.00  1.72           H  
ATOM    746  HD2 TYR A 520      -7.865   6.555  -0.307  1.00  1.79           H  
ATOM    747  HE1 TYR A 520      -8.125   5.216   4.416  1.00  1.70           H  
ATOM    748  HE2 TYR A 520      -8.023   8.274   1.446  1.00  1.87           H  
ATOM    749  HH  TYR A 520      -7.621   7.562   4.773  1.00  0.87           H  
ATOM    750  N   VAL A 521      -6.264   1.030  -1.132  1.00  0.17           N  
ATOM    751  CA  VAL A 521      -6.311   0.021  -2.172  1.00  0.17           C  
ATOM    752  C   VAL A 521      -7.267  -1.105  -1.798  1.00  0.18           C  
ATOM    753  O   VAL A 521      -7.183  -1.668  -0.707  1.00  0.20           O  
ATOM    754  CB  VAL A 521      -4.898  -0.527  -2.467  1.00  0.19           C  
ATOM    755  CG1 VAL A 521      -4.943  -1.933  -3.044  1.00  0.33           C  
ATOM    756  CG2 VAL A 521      -4.177   0.415  -3.406  1.00  0.28           C  
ATOM    757  H   VAL A 521      -6.079   0.757  -0.209  1.00  0.18           H  
ATOM    758  HA  VAL A 521      -6.678   0.497  -3.070  1.00  0.18           H  
ATOM    759  HB  VAL A 521      -4.345  -0.558  -1.542  1.00  0.28           H  
ATOM    760 HG11 VAL A 521      -5.704  -1.983  -3.810  1.00  1.01           H  
ATOM    761 HG12 VAL A 521      -5.174  -2.637  -2.250  1.00  1.09           H  
ATOM    762 HG13 VAL A 521      -3.981  -2.176  -3.472  1.00  1.02           H  
ATOM    763 HG21 VAL A 521      -4.658   0.400  -4.373  1.00  1.08           H  
ATOM    764 HG22 VAL A 521      -3.146   0.110  -3.507  1.00  1.13           H  
ATOM    765 HG23 VAL A 521      -4.219   1.417  -3.001  1.00  0.97           H  
ATOM    766  N   PRO A 522      -8.201  -1.427  -2.704  1.00  0.19           N  
ATOM    767  CA  PRO A 522      -9.197  -2.473  -2.480  1.00  0.22           C  
ATOM    768  C   PRO A 522      -8.580  -3.863  -2.522  1.00  0.20           C  
ATOM    769  O   PRO A 522      -7.669  -4.129  -3.310  1.00  0.19           O  
ATOM    770  CB  PRO A 522     -10.181  -2.286  -3.639  1.00  0.25           C  
ATOM    771  CG  PRO A 522      -9.391  -1.629  -4.716  1.00  0.22           C  
ATOM    772  CD  PRO A 522      -8.345  -0.795  -4.030  1.00  0.19           C  
ATOM    773  HA  PRO A 522      -9.712  -2.338  -1.540  1.00  0.25           H  
ATOM    774  HB2 PRO A 522     -10.553  -3.249  -3.956  1.00  0.28           H  
ATOM    775  HB3 PRO A 522     -11.003  -1.664  -3.319  1.00  0.29           H  
ATOM    776  HG2 PRO A 522      -8.923  -2.381  -5.335  1.00  0.23           H  
ATOM    777  HG3 PRO A 522     -10.037  -1.002  -5.313  1.00  0.24           H  
ATOM    778  HD2 PRO A 522      -7.415  -0.837  -4.577  1.00  0.21           H  
ATOM    779  HD3 PRO A 522      -8.678   0.225  -3.934  1.00  0.20           H  
ATOM    780  N   VAL A 523      -9.094  -4.753  -1.683  1.00  0.22           N  
ATOM    781  CA  VAL A 523      -8.568  -6.110  -1.584  1.00  0.24           C  
ATOM    782  C   VAL A 523      -8.872  -6.922  -2.843  1.00  0.25           C  
ATOM    783  O   VAL A 523      -8.393  -8.044  -3.002  1.00  0.32           O  
ATOM    784  CB  VAL A 523      -9.118  -6.850  -0.346  1.00  0.29           C  
ATOM    785  CG1 VAL A 523      -8.606  -6.202   0.932  1.00  0.31           C  
ATOM    786  CG2 VAL A 523     -10.641  -6.877  -0.361  1.00  0.30           C  
ATOM    787  H   VAL A 523      -9.850  -4.488  -1.112  1.00  0.25           H  
ATOM    788  HA  VAL A 523      -7.498  -6.032  -1.474  1.00  0.26           H  
ATOM    789  HB  VAL A 523      -8.761  -7.869  -0.374  1.00  0.33           H  
ATOM    790 HG11 VAL A 523      -9.010  -6.723   1.788  1.00  0.85           H  
ATOM    791 HG12 VAL A 523      -8.917  -5.168   0.961  1.00  0.95           H  
ATOM    792 HG13 VAL A 523      -7.527  -6.254   0.956  1.00  0.98           H  
ATOM    793 HG21 VAL A 523     -11.018  -5.866  -0.325  1.00  0.85           H  
ATOM    794 HG22 VAL A 523     -10.999  -7.426   0.497  1.00  0.96           H  
ATOM    795 HG23 VAL A 523     -10.983  -7.358  -1.265  1.00  0.94           H  
ATOM    796  N   SER A 524      -9.667  -6.348  -3.733  1.00  0.24           N  
ATOM    797  CA  SER A 524      -9.974  -6.981  -5.005  1.00  0.28           C  
ATOM    798  C   SER A 524      -8.892  -6.663  -6.037  1.00  0.28           C  
ATOM    799  O   SER A 524      -8.787  -7.327  -7.066  1.00  0.37           O  
ATOM    800  CB  SER A 524     -11.338  -6.505  -5.506  1.00  0.36           C  
ATOM    801  OG  SER A 524     -12.334  -6.677  -4.509  1.00  1.34           O  
ATOM    802  H   SER A 524     -10.072  -5.480  -3.523  1.00  0.25           H  
ATOM    803  HA  SER A 524     -10.008  -8.046  -4.848  1.00  0.32           H  
ATOM    804  HB2 SER A 524     -11.278  -5.460  -5.762  1.00  1.09           H  
ATOM    805  HB3 SER A 524     -11.617  -7.077  -6.380  1.00  1.05           H  
ATOM    806  HG  SER A 524     -12.423  -7.618  -4.305  1.00  1.81           H  
ATOM    807  N   SER A 525      -8.074  -5.656  -5.742  1.00  0.24           N  
ATOM    808  CA  SER A 525      -7.038  -5.210  -6.665  1.00  0.25           C  
ATOM    809  C   SER A 525      -5.646  -5.458  -6.084  1.00  0.24           C  
ATOM    810  O   SER A 525      -4.678  -4.793  -6.456  1.00  0.27           O  
ATOM    811  CB  SER A 525      -7.222  -3.724  -6.978  1.00  0.27           C  
ATOM    812  OG  SER A 525      -8.535  -3.465  -7.452  1.00  0.28           O  
ATOM    813  H   SER A 525      -8.169  -5.201  -4.878  1.00  0.24           H  
ATOM    814  HA  SER A 525      -7.139  -5.777  -7.578  1.00  0.27           H  
ATOM    815  HB2 SER A 525      -7.054  -3.145  -6.081  1.00  0.25           H  
ATOM    816  HB3 SER A 525      -6.513  -3.426  -7.737  1.00  0.30           H  
ATOM    817  HG  SER A 525      -8.532  -2.649  -7.967  1.00  0.91           H  
ATOM    818  N   LEU A 526      -5.552  -6.432  -5.186  1.00  0.25           N  
ATOM    819  CA  LEU A 526      -4.300  -6.738  -4.497  1.00  0.26           C  
ATOM    820  C   LEU A 526      -3.206  -7.169  -5.468  1.00  0.30           C  
ATOM    821  O   LEU A 526      -2.029  -6.915  -5.234  1.00  0.39           O  
ATOM    822  CB  LEU A 526      -4.524  -7.828  -3.447  1.00  0.31           C  
ATOM    823  CG  LEU A 526      -5.266  -7.367  -2.194  1.00  0.38           C  
ATOM    824  CD1 LEU A 526      -5.515  -8.536  -1.254  1.00  0.51           C  
ATOM    825  CD2 LEU A 526      -4.481  -6.270  -1.485  1.00  0.46           C  
ATOM    826  H   LEU A 526      -6.348  -6.971  -4.986  1.00  0.27           H  
ATOM    827  HA  LEU A 526      -3.976  -5.838  -3.998  1.00  0.29           H  
ATOM    828  HB2 LEU A 526      -5.092  -8.627  -3.903  1.00  0.33           H  
ATOM    829  HB3 LEU A 526      -3.564  -8.218  -3.148  1.00  0.37           H  
ATOM    830  HG  LEU A 526      -6.223  -6.963  -2.482  1.00  0.36           H  
ATOM    831 HD11 LEU A 526      -4.569  -8.964  -0.952  1.00  1.07           H  
ATOM    832 HD12 LEU A 526      -6.103  -9.287  -1.760  1.00  1.28           H  
ATOM    833 HD13 LEU A 526      -6.048  -8.190  -0.381  1.00  0.84           H  
ATOM    834 HD21 LEU A 526      -4.461  -5.386  -2.103  1.00  1.17           H  
ATOM    835 HD22 LEU A 526      -3.469  -6.609  -1.310  1.00  1.22           H  
ATOM    836 HD23 LEU A 526      -4.953  -6.042  -0.542  1.00  0.99           H  
ATOM    837  N   HIS A 527      -3.597  -7.785  -6.575  1.00  0.31           N  
ATOM    838  CA  HIS A 527      -2.636  -8.280  -7.563  1.00  0.41           C  
ATOM    839  C   HIS A 527      -1.843  -7.139  -8.214  1.00  0.44           C  
ATOM    840  O   HIS A 527      -0.980  -7.375  -9.060  1.00  0.64           O  
ATOM    841  CB  HIS A 527      -3.348  -9.114  -8.641  1.00  0.50           C  
ATOM    842  CG  HIS A 527      -4.252  -8.328  -9.545  1.00  1.49           C  
ATOM    843  ND1 HIS A 527      -4.121  -8.320 -10.916  1.00  2.24           N  
ATOM    844  CD2 HIS A 527      -5.314  -7.535  -9.270  1.00  2.53           C  
ATOM    845  CE1 HIS A 527      -5.061  -7.559 -11.442  1.00  3.18           C  
ATOM    846  NE2 HIS A 527      -5.797  -7.072 -10.465  1.00  3.40           N  
ATOM    847  H   HIS A 527      -4.557  -7.925  -6.725  1.00  0.30           H  
ATOM    848  HA  HIS A 527      -1.939  -8.918  -7.040  1.00  0.48           H  
ATOM    849  HB2 HIS A 527      -2.604  -9.594  -9.258  1.00  1.03           H  
ATOM    850  HB3 HIS A 527      -3.943  -9.873  -8.156  1.00  1.09           H  
ATOM    851  HD1 HIS A 527      -3.441  -8.809 -11.431  1.00  2.47           H  
ATOM    852  HD2 HIS A 527      -5.706  -7.307  -8.291  1.00  2.93           H  
ATOM    853  HE1 HIS A 527      -5.206  -7.371 -12.494  1.00  3.93           H  
ATOM    854  HE2 HIS A 527      -6.664  -6.617 -10.589  1.00  4.25           H  
ATOM    855  N   LEU A 528      -2.144  -5.906  -7.824  1.00  0.33           N  
ATOM    856  CA  LEU A 528      -1.446  -4.742  -8.343  1.00  0.38           C  
ATOM    857  C   LEU A 528      -0.445  -4.194  -7.318  1.00  0.41           C  
ATOM    858  O   LEU A 528       0.278  -3.232  -7.594  1.00  0.57           O  
ATOM    859  CB  LEU A 528      -2.454  -3.660  -8.725  1.00  0.36           C  
ATOM    860  CG  LEU A 528      -3.494  -4.065  -9.772  1.00  0.34           C  
ATOM    861  CD1 LEU A 528      -4.443  -2.910 -10.044  1.00  0.34           C  
ATOM    862  CD2 LEU A 528      -2.819  -4.513 -11.060  1.00  0.42           C  
ATOM    863  H   LEU A 528      -2.861  -5.775  -7.167  1.00  0.31           H  
ATOM    864  HA  LEU A 528      -0.907  -5.046  -9.227  1.00  0.43           H  
ATOM    865  HB2 LEU A 528      -2.977  -3.353  -7.830  1.00  0.34           H  
ATOM    866  HB3 LEU A 528      -1.909  -2.813  -9.106  1.00  0.43           H  
ATOM    867  HG  LEU A 528      -4.075  -4.893  -9.391  1.00  0.32           H  
ATOM    868 HD11 LEU A 528      -3.879  -2.051 -10.376  1.00  1.04           H  
ATOM    869 HD12 LEU A 528      -4.976  -2.663  -9.138  1.00  1.08           H  
ATOM    870 HD13 LEU A 528      -5.148  -3.197 -10.809  1.00  0.86           H  
ATOM    871 HD21 LEU A 528      -3.572  -4.788 -11.785  1.00  1.12           H  
ATOM    872 HD22 LEU A 528      -2.188  -5.366 -10.859  1.00  0.96           H  
ATOM    873 HD23 LEU A 528      -2.220  -3.706 -11.454  1.00  1.06           H  
ATOM    874  N   ILE A 529      -0.427  -4.789  -6.129  1.00  0.31           N  
ATOM    875  CA  ILE A 529       0.539  -4.431  -5.098  1.00  0.29           C  
ATOM    876  C   ILE A 529       1.569  -5.543  -4.932  1.00  0.31           C  
ATOM    877  O   ILE A 529       1.273  -6.714  -5.174  1.00  0.42           O  
ATOM    878  CB  ILE A 529      -0.164  -4.209  -3.745  1.00  0.28           C  
ATOM    879  CG1 ILE A 529      -1.386  -3.314  -3.929  1.00  0.32           C  
ATOM    880  CG2 ILE A 529       0.795  -3.607  -2.720  1.00  0.33           C  
ATOM    881  CD1 ILE A 529      -1.052  -1.852  -4.161  1.00  0.43           C  
ATOM    882  H   ILE A 529      -1.096  -5.479  -5.924  1.00  0.31           H  
ATOM    883  HA  ILE A 529       1.035  -3.517  -5.389  1.00  0.30           H  
ATOM    884  HB  ILE A 529      -0.487  -5.169  -3.374  1.00  0.31           H  
ATOM    885 HG12 ILE A 529      -1.946  -3.661  -4.786  1.00  0.38           H  
ATOM    886 HG13 ILE A 529      -2.002  -3.392  -3.050  1.00  0.31           H  
ATOM    887 HG21 ILE A 529       1.639  -4.267  -2.585  1.00  1.01           H  
ATOM    888 HG22 ILE A 529       0.282  -3.480  -1.778  1.00  0.98           H  
ATOM    889 HG23 ILE A 529       1.142  -2.645  -3.073  1.00  1.07           H  
ATOM    890 HD11 ILE A 529      -0.419  -1.757  -5.034  1.00  1.06           H  
ATOM    891 HD12 ILE A 529      -0.533  -1.458  -3.299  1.00  1.08           H  
ATOM    892 HD13 ILE A 529      -1.962  -1.293  -4.319  1.00  1.05           H  
ATOM    893  N   SER A 530       2.773  -5.179  -4.526  1.00  0.31           N  
ATOM    894  CA  SER A 530       3.808  -6.156  -4.253  1.00  0.37           C  
ATOM    895  C   SER A 530       4.772  -5.639  -3.209  1.00  0.31           C  
ATOM    896  O   SER A 530       4.943  -4.436  -3.039  1.00  0.35           O  
ATOM    897  CB  SER A 530       4.544  -6.530  -5.540  1.00  0.45           C  
ATOM    898  OG  SER A 530       4.228  -7.855  -5.940  1.00  0.99           O  
ATOM    899  H   SER A 530       2.975  -4.224  -4.411  1.00  0.34           H  
ATOM    900  HA  SER A 530       3.334  -7.038  -3.853  1.00  0.44           H  
ATOM    901  HB2 SER A 530       4.245  -5.858  -6.326  1.00  0.73           H  
ATOM    902  HB3 SER A 530       5.610  -6.455  -5.384  1.00  0.64           H  
ATOM    903  HG  SER A 530       4.519  -7.987  -6.850  1.00  1.50           H  
ATOM    904  N   ARG A 531       5.371  -6.567  -2.491  1.00  0.39           N  
ATOM    905  CA  ARG A 531       6.298  -6.243  -1.431  1.00  0.42           C  
ATOM    906  C   ARG A 531       7.636  -5.850  -2.035  1.00  0.36           C  
ATOM    907  O   ARG A 531       8.109  -6.506  -2.960  1.00  0.41           O  
ATOM    908  CB  ARG A 531       6.453  -7.455  -0.520  1.00  0.57           C  
ATOM    909  CG  ARG A 531       7.026  -7.133   0.839  1.00  0.54           C  
ATOM    910  CD  ARG A 531       7.171  -8.392   1.678  1.00  0.95           C  
ATOM    911  NE  ARG A 531       7.774  -8.136   2.985  1.00  1.31           N  
ATOM    912  CZ  ARG A 531       7.874  -9.053   3.946  1.00  1.92           C  
ATOM    913  NH1 ARG A 531       7.396 -10.277   3.748  1.00  2.47           N  
ATOM    914  NH2 ARG A 531       8.453  -8.746   5.101  1.00  2.51           N  
ATOM    915  H   ARG A 531       5.196  -7.509  -2.693  1.00  0.52           H  
ATOM    916  HA  ARG A 531       5.900  -5.414  -0.867  1.00  0.50           H  
ATOM    917  HB2 ARG A 531       5.484  -7.910  -0.379  1.00  0.97           H  
ATOM    918  HB3 ARG A 531       7.107  -8.166  -1.002  1.00  0.90           H  
ATOM    919  HG2 ARG A 531       7.994  -6.674   0.712  1.00  0.63           H  
ATOM    920  HG3 ARG A 531       6.357  -6.449   1.338  1.00  0.73           H  
ATOM    921  HD2 ARG A 531       6.192  -8.820   1.828  1.00  1.39           H  
ATOM    922  HD3 ARG A 531       7.790  -9.097   1.141  1.00  1.43           H  
ATOM    923  HE  ARG A 531       8.134  -7.233   3.149  1.00  1.68           H  
ATOM    924 HH11 ARG A 531       6.960 -10.514   2.875  1.00  2.53           H  
ATOM    925 HH12 ARG A 531       7.470 -10.974   4.468  1.00  3.11           H  
ATOM    926 HH21 ARG A 531       8.818  -7.820   5.257  1.00  2.73           H  
ATOM    927 HH22 ARG A 531       8.540  -9.435   5.824  1.00  3.00           H  
ATOM    928  N   TYR A 532       8.223  -4.773  -1.521  1.00  0.37           N  
ATOM    929  CA  TYR A 532       9.457  -4.229  -2.067  1.00  0.50           C  
ATOM    930  C   TYR A 532      10.558  -5.281  -2.100  1.00  0.77           C  
ATOM    931  O   TYR A 532      11.068  -5.702  -1.059  1.00  1.57           O  
ATOM    932  CB  TYR A 532       9.909  -3.024  -1.241  1.00  0.57           C  
ATOM    933  CG  TYR A 532      11.064  -2.277  -1.852  1.00  0.48           C  
ATOM    934  CD1 TYR A 532      12.372  -2.551  -1.478  1.00  1.43           C  
ATOM    935  CD2 TYR A 532      10.844  -1.303  -2.811  1.00  1.15           C  
ATOM    936  CE1 TYR A 532      13.432  -1.875  -2.047  1.00  1.48           C  
ATOM    937  CE2 TYR A 532      11.898  -0.617  -3.386  1.00  1.24           C  
ATOM    938  CZ  TYR A 532      13.191  -0.909  -2.999  1.00  0.77           C  
ATOM    939  OH  TYR A 532      14.248  -0.238  -3.572  1.00  1.01           O  
ATOM    940  H   TYR A 532       7.817  -4.328  -0.750  1.00  0.38           H  
ATOM    941  HA  TYR A 532       9.256  -3.904  -3.076  1.00  0.64           H  
ATOM    942  HB2 TYR A 532       9.083  -2.335  -1.141  1.00  0.73           H  
ATOM    943  HB3 TYR A 532      10.211  -3.362  -0.261  1.00  0.79           H  
ATOM    944  HD1 TYR A 532      12.552  -3.310  -0.731  1.00  2.32           H  
ATOM    945  HD2 TYR A 532       9.826  -1.079  -3.105  1.00  2.02           H  
ATOM    946  HE1 TYR A 532      14.442  -2.104  -1.743  1.00  2.38           H  
ATOM    947  HE2 TYR A 532      11.707   0.140  -4.132  1.00  2.12           H  
ATOM    948  HH  TYR A 532      14.024   0.693  -3.667  1.00  1.30           H  
ATOM    949  N   ALA A 533      10.907  -5.708  -3.301  1.00  0.88           N  
ATOM    950  CA  ALA A 533      11.971  -6.675  -3.491  1.00  1.11           C  
ATOM    951  C   ALA A 533      13.164  -6.012  -4.164  1.00  1.43           C  
ATOM    952  O   ALA A 533      13.142  -5.746  -5.367  1.00  1.88           O  
ATOM    953  CB  ALA A 533      11.473  -7.852  -4.314  1.00  1.66           C  
ATOM    954  H   ALA A 533      10.429  -5.365  -4.087  1.00  1.36           H  
ATOM    955  HA  ALA A 533      12.272  -7.040  -2.519  1.00  1.30           H  
ATOM    956  HB1 ALA A 533      12.263  -8.582  -4.412  1.00  2.12           H  
ATOM    957  HB2 ALA A 533      11.178  -7.507  -5.294  1.00  2.11           H  
ATOM    958  HB3 ALA A 533      10.625  -8.302  -3.820  1.00  2.07           H  
ATOM    959  N   GLY A 534      14.190  -5.726  -3.383  1.00  1.85           N  
ATOM    960  CA  GLY A 534      15.362  -5.068  -3.917  1.00  2.51           C  
ATOM    961  C   GLY A 534      16.604  -5.371  -3.110  1.00  2.55           C  
ATOM    962  O   GLY A 534      16.751  -6.476  -2.581  1.00  3.23           O  
ATOM    963  H   GLY A 534      14.159  -5.972  -2.435  1.00  2.01           H  
ATOM    964  HA2 GLY A 534      15.515  -5.395  -4.934  1.00  3.06           H  
ATOM    965  HA3 GLY A 534      15.195  -4.002  -3.913  1.00  2.67           H  
ATOM    966  N   GLY A 535      17.491  -4.393  -3.004  1.00  2.26           N  
ATOM    967  CA  GLY A 535      18.718  -4.585  -2.259  1.00  2.32           C  
ATOM    968  C   GLY A 535      18.474  -4.613  -0.767  1.00  1.64           C  
ATOM    969  O   GLY A 535      18.863  -5.557  -0.079  1.00  1.87           O  
ATOM    970  H   GLY A 535      17.307  -3.528  -3.433  1.00  2.40           H  
ATOM    971  HA2 GLY A 535      19.166  -5.520  -2.558  1.00  2.71           H  
ATOM    972  HA3 GLY A 535      19.398  -3.780  -2.487  1.00  2.70           H  
ATOM    973  N   ALA A 536      17.819  -3.578  -0.272  1.00  1.36           N  
ATOM    974  CA  ALA A 536      17.479  -3.484   1.136  1.00  1.04           C  
ATOM    975  C   ALA A 536      16.173  -2.725   1.303  1.00  0.86           C  
ATOM    976  O   ALA A 536      15.959  -1.695   0.660  1.00  0.93           O  
ATOM    977  CB  ALA A 536      18.595  -2.796   1.907  1.00  1.69           C  
ATOM    978  H   ALA A 536      17.555  -2.850  -0.875  1.00  1.84           H  
ATOM    979  HA  ALA A 536      17.361  -4.486   1.523  1.00  1.10           H  
ATOM    980  HB1 ALA A 536      18.728  -1.793   1.531  1.00  1.89           H  
ATOM    981  HB2 ALA A 536      19.514  -3.351   1.783  1.00  2.19           H  
ATOM    982  HB3 ALA A 536      18.338  -2.757   2.955  1.00  2.29           H  
ATOM    983  N   GLU A 537      15.300  -3.242   2.158  1.00  0.77           N  
ATOM    984  CA  GLU A 537      13.990  -2.636   2.382  1.00  0.79           C  
ATOM    985  C   GLU A 537      14.119  -1.307   3.122  1.00  0.66           C  
ATOM    986  O   GLU A 537      13.251  -0.444   3.018  1.00  0.68           O  
ATOM    987  CB  GLU A 537      13.079  -3.593   3.158  1.00  1.03           C  
ATOM    988  CG  GLU A 537      13.684  -4.102   4.456  1.00  1.51           C  
ATOM    989  CD  GLU A 537      12.751  -5.020   5.214  1.00  2.08           C  
ATOM    990  OE1 GLU A 537      12.683  -6.217   4.873  1.00  2.73           O  
ATOM    991  OE2 GLU A 537      12.088  -4.549   6.160  1.00  2.51           O  
ATOM    992  H   GLU A 537      15.539  -4.058   2.652  1.00  0.83           H  
ATOM    993  HA  GLU A 537      13.550  -2.447   1.415  1.00  0.94           H  
ATOM    994  HB2 GLU A 537      12.158  -3.082   3.393  1.00  1.46           H  
ATOM    995  HB3 GLU A 537      12.857  -4.445   2.533  1.00  1.44           H  
ATOM    996  HG2 GLU A 537      14.589  -4.643   4.228  1.00  1.82           H  
ATOM    997  HG3 GLU A 537      13.920  -3.255   5.083  1.00  2.08           H  
ATOM    998  N   GLU A 538      15.210  -1.141   3.860  1.00  0.73           N  
ATOM    999  CA  GLU A 538      15.467   0.108   4.565  1.00  0.90           C  
ATOM   1000  C   GLU A 538      16.070   1.141   3.615  1.00  0.90           C  
ATOM   1001  O   GLU A 538      16.201   2.318   3.953  1.00  1.09           O  
ATOM   1002  CB  GLU A 538      16.396  -0.134   5.754  1.00  1.12           C  
ATOM   1003  CG  GLU A 538      17.774  -0.642   5.364  1.00  2.06           C  
ATOM   1004  CD  GLU A 538      18.589  -1.070   6.563  1.00  2.73           C  
ATOM   1005  OE1 GLU A 538      18.554  -2.267   6.910  1.00  3.26           O  
ATOM   1006  OE2 GLU A 538      19.267  -0.213   7.165  1.00  3.34           O  
ATOM   1007  H   GLU A 538      15.848  -1.883   3.946  1.00  0.78           H  
ATOM   1008  HA  GLU A 538      14.521   0.481   4.928  1.00  1.01           H  
ATOM   1009  HB2 GLU A 538      16.520   0.794   6.294  1.00  1.21           H  
ATOM   1010  HB3 GLU A 538      15.941  -0.862   6.409  1.00  1.60           H  
ATOM   1011  HG2 GLU A 538      17.659  -1.488   4.704  1.00  2.63           H  
ATOM   1012  HG3 GLU A 538      18.303   0.146   4.850  1.00  2.49           H  
ATOM   1013  N   ASN A 539      16.419   0.693   2.416  1.00  0.84           N  
ATOM   1014  CA  ASN A 539      16.974   1.573   1.394  1.00  1.00           C  
ATOM   1015  C   ASN A 539      15.867   1.999   0.430  1.00  0.82           C  
ATOM   1016  O   ASN A 539      16.121   2.525  -0.652  1.00  0.94           O  
ATOM   1017  CB  ASN A 539      18.110   0.864   0.641  1.00  1.28           C  
ATOM   1018  CG  ASN A 539      18.868   1.785  -0.302  1.00  1.84           C  
ATOM   1019  OD1 ASN A 539      18.997   2.984  -0.052  1.00  2.35           O  
ATOM   1020  ND2 ASN A 539      19.374   1.229  -1.394  1.00  2.52           N  
ATOM   1021  H   ASN A 539      16.292  -0.257   2.208  1.00  0.78           H  
ATOM   1022  HA  ASN A 539      17.367   2.450   1.887  1.00  1.18           H  
ATOM   1023  HB2 ASN A 539      18.811   0.462   1.358  1.00  1.48           H  
ATOM   1024  HB3 ASN A 539      17.694   0.052   0.063  1.00  1.61           H  
ATOM   1025 HD21 ASN A 539      19.236   0.268  -1.533  1.00  2.83           H  
ATOM   1026 HD22 ASN A 539      19.863   1.803  -2.021  1.00  3.02           H  
ATOM   1027  N   ALA A 540      14.628   1.763   0.838  1.00  0.59           N  
ATOM   1028  CA  ALA A 540      13.474   2.097   0.020  1.00  0.51           C  
ATOM   1029  C   ALA A 540      13.221   3.603   0.015  1.00  0.47           C  
ATOM   1030  O   ALA A 540      13.271   4.252   1.060  1.00  0.51           O  
ATOM   1031  CB  ALA A 540      12.245   1.359   0.526  1.00  0.47           C  
ATOM   1032  H   ALA A 540      14.486   1.358   1.719  1.00  0.56           H  
ATOM   1033  HA  ALA A 540      13.672   1.769  -0.990  1.00  0.64           H  
ATOM   1034  HB1 ALA A 540      12.018   1.687   1.531  1.00  1.26           H  
ATOM   1035  HB2 ALA A 540      12.440   0.296   0.530  1.00  1.15           H  
ATOM   1036  HB3 ALA A 540      11.406   1.569  -0.119  1.00  0.93           H  
ATOM   1037  N   PRO A 541      12.966   4.173  -1.171  1.00  0.46           N  
ATOM   1038  CA  PRO A 541      12.631   5.588  -1.318  1.00  0.45           C  
ATOM   1039  C   PRO A 541      11.156   5.852  -1.014  1.00  0.45           C  
ATOM   1040  O   PRO A 541      10.369   4.915  -0.862  1.00  0.60           O  
ATOM   1041  CB  PRO A 541      12.945   5.854  -2.788  1.00  0.49           C  
ATOM   1042  CG  PRO A 541      12.662   4.561  -3.465  1.00  0.53           C  
ATOM   1043  CD  PRO A 541      12.993   3.479  -2.471  1.00  0.52           C  
ATOM   1044  HA  PRO A 541      13.247   6.212  -0.690  1.00  0.47           H  
ATOM   1045  HB2 PRO A 541      12.307   6.644  -3.158  1.00  0.54           H  
ATOM   1046  HB3 PRO A 541      13.981   6.139  -2.894  1.00  0.50           H  
ATOM   1047  HG2 PRO A 541      11.622   4.517  -3.736  1.00  0.61           H  
ATOM   1048  HG3 PRO A 541      13.279   4.461  -4.341  1.00  0.56           H  
ATOM   1049  HD2 PRO A 541      12.249   2.697  -2.505  1.00  0.62           H  
ATOM   1050  HD3 PRO A 541      13.975   3.075  -2.670  1.00  0.52           H  
ATOM   1051  N   LEU A 542      10.777   7.117  -0.929  1.00  0.37           N  
ATOM   1052  CA  LEU A 542       9.415   7.466  -0.556  1.00  0.38           C  
ATOM   1053  C   LEU A 542       8.790   8.420  -1.572  1.00  0.35           C  
ATOM   1054  O   LEU A 542       9.135   9.600  -1.635  1.00  0.43           O  
ATOM   1055  CB  LEU A 542       9.394   8.082   0.845  1.00  0.49           C  
ATOM   1056  CG  LEU A 542       8.006   8.402   1.401  1.00  0.58           C  
ATOM   1057  CD1 LEU A 542       7.166   7.139   1.506  1.00  0.60           C  
ATOM   1058  CD2 LEU A 542       8.123   9.078   2.757  1.00  1.40           C  
ATOM   1059  H   LEU A 542      11.419   7.831  -1.139  1.00  0.41           H  
ATOM   1060  HA  LEU A 542       8.838   6.554  -0.542  1.00  0.38           H  
ATOM   1061  HB2 LEU A 542       9.879   7.394   1.521  1.00  0.79           H  
ATOM   1062  HB3 LEU A 542       9.966   8.996   0.819  1.00  0.87           H  
ATOM   1063  HG  LEU A 542       7.504   9.081   0.730  1.00  1.30           H  
ATOM   1064 HD11 LEU A 542       7.683   6.412   2.114  1.00  1.09           H  
ATOM   1065 HD12 LEU A 542       7.002   6.731   0.520  1.00  1.24           H  
ATOM   1066 HD13 LEU A 542       6.215   7.376   1.960  1.00  1.35           H  
ATOM   1067 HD21 LEU A 542       8.641   8.424   3.442  1.00  1.86           H  
ATOM   1068 HD22 LEU A 542       7.136   9.291   3.140  1.00  1.98           H  
ATOM   1069 HD23 LEU A 542       8.675  10.000   2.653  1.00  1.95           H  
ATOM   1070  N   HIS A 543       7.870   7.886  -2.363  1.00  0.31           N  
ATOM   1071  CA  HIS A 543       7.153   8.660  -3.376  1.00  0.32           C  
ATOM   1072  C   HIS A 543       5.951   9.361  -2.754  1.00  0.29           C  
ATOM   1073  O   HIS A 543       5.614   9.100  -1.602  1.00  0.33           O  
ATOM   1074  CB  HIS A 543       6.691   7.748  -4.517  1.00  0.43           C  
ATOM   1075  CG  HIS A 543       7.806   7.231  -5.375  1.00  0.62           C  
ATOM   1076  ND1 HIS A 543       7.591   6.537  -6.544  1.00  0.69           N  
ATOM   1077  CD2 HIS A 543       9.151   7.307  -5.228  1.00  1.25           C  
ATOM   1078  CE1 HIS A 543       8.752   6.208  -7.078  1.00  1.06           C  
ATOM   1079  NE2 HIS A 543       9.714   6.664  -6.299  1.00  1.47           N  
ATOM   1080  H   HIS A 543       7.653   6.934  -2.256  1.00  0.32           H  
ATOM   1081  HA  HIS A 543       7.829   9.405  -3.769  1.00  0.37           H  
ATOM   1082  HB2 HIS A 543       6.177   6.896  -4.098  1.00  0.60           H  
ATOM   1083  HB3 HIS A 543       6.010   8.295  -5.149  1.00  0.72           H  
ATOM   1084  HD1 HIS A 543       6.710   6.318  -6.932  1.00  0.87           H  
ATOM   1085  HD2 HIS A 543       9.680   7.787  -4.418  1.00  1.62           H  
ATOM   1086  HE1 HIS A 543       8.890   5.664  -7.999  1.00  1.21           H  
ATOM   1087  HE2 HIS A 543      10.665   6.709  -6.552  1.00  1.94           H  
ATOM   1088  N   LYS A 544       5.334  10.279  -3.493  1.00  0.35           N  
ATOM   1089  CA  LYS A 544       4.124  10.942  -3.017  1.00  0.44           C  
ATOM   1090  C   LYS A 544       2.996  10.808  -4.044  1.00  0.43           C  
ATOM   1091  O   LYS A 544       3.249  10.715  -5.246  1.00  0.61           O  
ATOM   1092  CB  LYS A 544       4.411  12.418  -2.687  1.00  0.67           C  
ATOM   1093  CG  LYS A 544       4.571  13.340  -3.892  1.00  1.35           C  
ATOM   1094  CD  LYS A 544       3.250  13.979  -4.308  1.00  1.77           C  
ATOM   1095  CE  LYS A 544       2.650  14.820  -3.190  1.00  2.62           C  
ATOM   1096  NZ  LYS A 544       1.417  15.528  -3.626  1.00  3.40           N  
ATOM   1097  H   LYS A 544       5.693  10.509  -4.379  1.00  0.42           H  
ATOM   1098  HA  LYS A 544       3.816  10.441  -2.113  1.00  0.54           H  
ATOM   1099  HB2 LYS A 544       3.605  12.797  -2.082  1.00  1.41           H  
ATOM   1100  HB3 LYS A 544       5.322  12.464  -2.113  1.00  1.10           H  
ATOM   1101  HG2 LYS A 544       5.272  14.122  -3.643  1.00  1.90           H  
ATOM   1102  HG3 LYS A 544       4.956  12.762  -4.720  1.00  2.00           H  
ATOM   1103  HD2 LYS A 544       3.423  14.611  -5.166  1.00  1.86           H  
ATOM   1104  HD3 LYS A 544       2.553  13.196  -4.571  1.00  2.29           H  
ATOM   1105  HE2 LYS A 544       2.403  14.176  -2.361  1.00  3.10           H  
ATOM   1106  HE3 LYS A 544       3.380  15.548  -2.874  1.00  2.86           H  
ATOM   1107  HZ1 LYS A 544       0.971  16.002  -2.814  1.00  3.86           H  
ATOM   1108  HZ2 LYS A 544       0.740  14.854  -4.035  1.00  3.72           H  
ATOM   1109  HZ3 LYS A 544       1.652  16.245  -4.343  1.00  3.61           H  
ATOM   1110  N   LEU A 545       1.756  10.789  -3.569  1.00  0.44           N  
ATOM   1111  CA  LEU A 545       0.601  10.719  -4.456  1.00  0.58           C  
ATOM   1112  C   LEU A 545      -0.495  11.674  -3.997  1.00  0.66           C  
ATOM   1113  O   LEU A 545      -0.358  12.326  -2.960  1.00  1.04           O  
ATOM   1114  CB  LEU A 545       0.078   9.281  -4.571  1.00  1.01           C  
ATOM   1115  CG  LEU A 545      -0.115   8.510  -3.262  1.00  0.53           C  
ATOM   1116  CD1 LEU A 545      -1.386   8.932  -2.545  1.00  0.85           C  
ATOM   1117  CD2 LEU A 545      -0.142   7.021  -3.545  1.00  0.67           C  
ATOM   1118  H   LEU A 545       1.611  10.829  -2.602  1.00  0.52           H  
ATOM   1119  HA  LEU A 545       0.931  11.035  -5.432  1.00  0.71           H  
ATOM   1120  HB2 LEU A 545      -0.873   9.314  -5.080  1.00  1.69           H  
ATOM   1121  HB3 LEU A 545       0.769   8.725  -5.186  1.00  1.63           H  
ATOM   1122  HG  LEU A 545       0.719   8.709  -2.606  1.00  0.78           H  
ATOM   1123 HD11 LEU A 545      -1.476   8.380  -1.621  1.00  1.28           H  
ATOM   1124 HD12 LEU A 545      -2.239   8.723  -3.174  1.00  1.48           H  
ATOM   1125 HD13 LEU A 545      -1.345   9.991  -2.333  1.00  1.36           H  
ATOM   1126 HD21 LEU A 545       0.786   6.731  -4.015  1.00  1.05           H  
ATOM   1127 HD22 LEU A 545      -0.966   6.797  -4.205  1.00  1.49           H  
ATOM   1128 HD23 LEU A 545      -0.261   6.481  -2.619  1.00  1.26           H  
ATOM   1129  N   GLY A 546      -1.569  11.764  -4.773  1.00  1.15           N  
ATOM   1130  CA  GLY A 546      -2.648  12.669  -4.435  1.00  1.43           C  
ATOM   1131  C   GLY A 546      -3.945  12.303  -5.124  1.00  2.14           C  
ATOM   1132  O   GLY A 546      -4.451  13.055  -5.961  1.00  2.85           O  
ATOM   1133  H   GLY A 546      -1.632  11.208  -5.582  1.00  1.59           H  
ATOM   1134  HA2 GLY A 546      -2.803  12.645  -3.366  1.00  1.81           H  
ATOM   1135  HA3 GLY A 546      -2.369  13.671  -4.726  1.00  1.66           H  
ATOM   1136  N   GLY A 547      -4.480  11.144  -4.780  1.00  2.68           N  
ATOM   1137  CA  GLY A 547      -5.733  10.703  -5.350  1.00  3.84           C  
ATOM   1138  C   GLY A 547      -6.446   9.737  -4.431  1.00  4.60           C  
ATOM   1139  O   GLY A 547      -5.753   8.996  -3.701  1.00  4.86           O  
ATOM   1140  OXT GLY A 547      -7.694   9.725  -4.416  1.00  5.29           O  
ATOM   1141  H   GLY A 547      -4.021  10.577  -4.124  1.00  2.65           H  
ATOM   1142  HA2 GLY A 547      -6.363  11.562  -5.521  1.00  4.18           H  
ATOM   1143  HA3 GLY A 547      -5.540  10.213  -6.293  1.00  4.28           H  
TER    1144      GLY A 547                                                      
ENDMDL                                                                          
MASTER      134    0    0    3    5    0    0    6  571    1    0    6          
END