HEADER    IMMUNOGLOBULIN-BINDING PROTEIN          02-AUG-01   1GJT              
TITLE     SOLUTION STRUCTURE OF THE ALBUMIN BINDING DOMAIN OF                   
TITLE    2 STREPTOCOCCAL PROTEIN G                                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: IMMUNOGLOBULIN G BINDING PROTEIN G;                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ALBUMIN-BINDING DOMAIN;                                    
COMPND   5 SYNONYM: ABD, ALBUMIN-BINDING DOMAIN OF PROTEIN G, IGG               
COMPND   6  BINDING PROTEIN G;                                                  
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS SP. 'GROUP G';                    
SOURCE   3 ORGANISM_TAXID: 1320;                                                
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    IMMUNOGLOBULIN-BINDING PROTEIN, BACTERIAL SURFACE PROTEIN,            
KEYWDS   2 ALBUMIN BINDING, PROTEIN G                                           
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    M.U.JOHANSSON,I.M.FRICK,H.NILSSON,P.J.KRAULIS,S.HOBER,                
AUTHOR   2 P.JONASSON,P.A.NYGREN,M.UHLEN,L.BJORCK,T.DRAKENBERG,S.FORSEN,        
AUTHOR   3 M.WIKSTROM                                                           
REVDAT   4   08-APR-15 1GJT    1       AUTHOR REMARK VERSN                      
REVDAT   3   24-FEB-09 1GJT    1       VERSN                                    
REVDAT   2   05-APR-05 1GJT    1       JRNL   REMARK                            
REVDAT   1   09-AUG-01 1GJT    0                                                
JRNL        AUTH   M.JOHANSSON,I.FRICK,H.NILSSON,P.KRAULIS,S.HOBER,             
JRNL        AUTH 2 P.JONASSON,M.LINHULT,P.NYGREN,M.UHLEN,L.BJORCK,              
JRNL        AUTH 3 T.DRAKENBERG,S.FORSEN,M.WIKSTROM                             
JRNL        TITL   STRUCTURE, SPECIFICITY, AND MODE OF INTERACTION              
JRNL        TITL 2 FOR BACTERIAL ALBUMIN-BINDING MODULES                        
JRNL        REF    J.BIOL.CHEM.                  V. 277  8114 2002              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   11751858                                                     
JRNL        DOI    10.1074/JBC.M109943200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.8                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT CAN BE FOUND IN THE JRNL       
REMARK   3  CITATION ABOVE.                                                     
REMARK   4                                                                      
REMARK   4 1GJT COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON  02-AUG-01.                 
REMARK 100 THE PDBE ID CODE IS EBI-8420.                                        
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300                                
REMARK 210  PH                             : 7.2                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : HNCACB, CBCA(CO)NH,                
REMARK 210                                   3D HCC(CO)NH-TOCSY,                
REMARK 210                                   3D CC(CO)NH-TOCSY,                 
REMARK 210                                   15N-; 13C EDITED 3D NOESY          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600                                
REMARK 210  SPECTROMETER MODEL             : UNITY 600                          
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XPLOR                              
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY AND              
REMARK 210                                    RESTRAINED SIMULATED ANNEALING    
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LEAST RESTRAINT VIOLATION          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE          
REMARK 210 NMR SPECTROSCOPY ON 13C, 15N-LABELED ABD.                            
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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
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 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    ALA A   3      159.98    -39.95                                   
REMARK 500    VAL A   6     -147.56    -67.12                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1FCC   RELATED DB: PDB                                   
REMARK 900                                                                      
REMARK 900 RELATED ID: 1FCL   RELATED DB: PDB                                   
REMARK 900  DELTA1.5: A COMPUTATIONALLY DESIGNED CORE                           
REMARK 900  VARIANT OF THE B1DOMAIN OF STREPTOCOCCAL                            
REMARK 900  PROTEIN G                                                           
REMARK 900 RELATED ID: 1FD6   RELATED DB: PDB                                   
REMARK 900  DELTA0: A COMPUTATIONALLY DESIGNED CORE                             
REMARK 900  VARIANT OF THE B1DOMAIN OF STREPTOCOCCAL                            
REMARK 900  PROTEIN G                                                           
REMARK 900 RELATED ID: 1GB4   RELATED DB: PDB                                   
REMARK 900  HYPERTHERMOPHILIC VARIANT OF THE B1 DOMAIN                          
REMARK 900  FROMSTREPTOCOCCAL PROTEIN G, NMR, 47                                
REMARK 900  STRUCTURES                                                          
REMARK 900 RELATED ID: 1GJS   RELATED DB: PDB                                   
REMARK 900  SOLUTION STRUCTURE OF THE ALBUMIN BINDING                           
REMARK 900  DOMAIN OF STREPTOCOCCAL PROTEIN G                                   
REMARK 900 RELATED ID: 1GJT   RELATED DB: PDB                                   
REMARK 900  SOLUTION STRUCTURE OF THE ALBUMIN BINDING                           
REMARK 900  DOMAIN OF STREPTOCOCCAL PROTEIN G                                   
REMARK 900 RELATED ID: 1IBX   RELATED DB: PDB                                   
REMARK 900  NMR STRUCTURE OF DFF40 AND DFF45 N-                                 
REMARK 900  TERMINAL DOMAIN COMPLEX                                             
REMARK 900 RELATED ID: 1P7E   RELATED DB: PDB                                   
REMARK 900  GB3 SOLUTION STRUCTURE OBTAINED BY REFINEMENT                       
REMARK 900   OF X-RAYSTRUCTURE WITH DIPOLAR COUPLINGS                           
REMARK 900 RELATED ID: 1P7F   RELATED DB: PDB                                   
REMARK 900  GB3 SOLUTION STRUCTURE OBTAINED BY REFINEMENT                       
REMARK 900   OF X-RAYSTRUCTURE WITH DIPOLAR COUPLINGS                           
REMARK 900 RELATED ID: 2IGG   RELATED DB: PDB                                   
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999  RESIDUES 1 TO 19 ARE DERIVED FROM THE CLONING                       
REMARK 999  CONSTRUCT (KRAULIS ET AL., FEBS LETTERS (1996) 378, 190-194         
DBREF  1GJT A    1    19  PDB    1GJT     1GJT             1     19             
DBREF  1GJT A   20    65  UNP    P19909   SPG2_STRSP     254    299             
SEQRES   1 A   65  MET LYS ALA ILE PHE VAL LEU ASN ALA GLN HIS ASP GLU          
SEQRES   2 A   65  ALA VAL ASP ALA ASN SER LEU ALA GLU ALA LYS VAL LEU          
SEQRES   3 A   65  ALA ASN ARG GLU LEU ASP LYS TYR GLY VAL SER ASP TYR          
SEQRES   4 A   65  TYR LYS ASN LEU ILE ASN ASN ALA LYS THR VAL GLU GLY          
SEQRES   5 A   65  VAL LYS ALA LEU ILE ASP GLU ILE LEU ALA ALA LEU PRO          
HELIX    1   1 SER A   19  TYR A   34  1                                  16    
HELIX    2   2 ASP A   38  ASN A   45  1                                   8    
HELIX    3   3 VAL A   50  ALA A   63  1                                  14    
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                         
ATOM      1  N   MET A   1      32.098  14.025  -9.654  1.00 21.30           N  
ATOM      2  CA  MET A   1      33.495  14.504  -9.452  1.00 21.02           C  
ATOM      3  C   MET A   1      34.463  13.331  -9.625  1.00 20.37           C  
ATOM      4  O   MET A   1      34.094  12.182  -9.484  1.00 20.39           O  
ATOM      5  CB  MET A   1      33.635  15.086  -8.041  1.00 21.44           C  
ATOM      6  CG  MET A   1      34.983  15.802  -7.909  1.00 21.88           C  
ATOM      7  SD  MET A   1      35.128  16.521  -6.254  1.00 22.37           S  
ATOM      8  CE  MET A   1      36.840  17.089  -6.405  1.00 22.77           C  
ATOM      9  H1  MET A   1      32.106  13.001  -9.837  1.00 21.47           H  
ATOM     10  H2  MET A   1      31.537  14.221  -8.801  1.00 21.49           H  
ATOM     11  H3  MET A   1      31.675  14.520 -10.464  1.00 21.26           H  
ATOM     12  HA  MET A   1      33.722  15.268 -10.181  1.00 21.10           H  
ATOM     13  HB2 MET A   1      32.835  15.789  -7.861  1.00 21.17           H  
ATOM     14  HB3 MET A   1      33.582  14.288  -7.316  1.00 21.80           H  
ATOM     15  HG2 MET A   1      35.784  15.095  -8.061  1.00 22.18           H  
ATOM     16  HG3 MET A   1      35.049  16.586  -8.649  1.00 21.71           H  
ATOM     17  HE1 MET A   1      37.458  16.283  -6.767  1.00 22.81           H  
ATOM     18  HE2 MET A   1      36.884  17.915  -7.103  1.00 22.98           H  
ATOM     19  HE3 MET A   1      37.199  17.409  -5.437  1.00 22.87           H  
ATOM     20  N   LYS A   2      35.699  13.613  -9.928  1.00 19.90           N  
ATOM     21  CA  LYS A   2      36.695  12.521 -10.109  1.00 19.38           C  
ATOM     22  C   LYS A   2      36.811  11.715  -8.812  1.00 18.83           C  
ATOM     23  O   LYS A   2      36.979  10.512  -8.836  1.00 18.89           O  
ATOM     24  CB  LYS A   2      38.057  13.121 -10.469  1.00 19.49           C  
ATOM     25  CG  LYS A   2      37.996  13.704 -11.887  1.00 19.58           C  
ATOM     26  CD  LYS A   2      39.388  14.180 -12.331  1.00 19.81           C  
ATOM     27  CE  LYS A   2      39.700  15.555 -11.729  1.00 19.99           C  
ATOM     28  NZ  LYS A   2      38.651  16.530 -12.146  1.00 20.19           N  
ATOM     29  H   LYS A   2      35.975  14.548 -10.036  1.00 19.99           H  
ATOM     30  HA  LYS A   2      36.370  11.869 -10.907  1.00 19.46           H  
ATOM     31  HB2 LYS A   2      38.299  13.902  -9.763  1.00 19.47           H  
ATOM     32  HB3 LYS A   2      38.813  12.351 -10.429  1.00 19.66           H  
ATOM     33  HG2 LYS A   2      37.645  12.943 -12.569  1.00 19.58           H  
ATOM     34  HG3 LYS A   2      37.311  14.539 -11.901  1.00 19.61           H  
ATOM     35  HD2 LYS A   2      40.133  13.470 -12.003  1.00 19.96           H  
ATOM     36  HD3 LYS A   2      39.413  14.250 -13.408  1.00 19.85           H  
ATOM     37  HE2 LYS A   2      39.722  15.487 -10.653  1.00 19.95           H  
ATOM     38  HE3 LYS A   2      40.662  15.892 -12.087  1.00 20.15           H  
ATOM     39  HZ1 LYS A   2      38.000  16.074 -12.816  1.00 20.27           H  
ATOM     40  HZ2 LYS A   2      38.119  16.846 -11.310  1.00 20.30           H  
ATOM     41  HZ3 LYS A   2      39.102  17.350 -12.601  1.00 20.26           H  
ATOM     42  N   ALA A   3      36.733  12.374  -7.683  1.00 18.43           N  
ATOM     43  CA  ALA A   3      36.844  11.664  -6.370  1.00 18.03           C  
ATOM     44  C   ALA A   3      36.095  10.325  -6.416  1.00 17.59           C  
ATOM     45  O   ALA A   3      35.241  10.105  -7.252  1.00 17.73           O  
ATOM     46  CB  ALA A   3      36.245  12.541  -5.269  1.00 18.23           C  
ATOM     47  H   ALA A   3      36.604  13.346  -7.698  1.00 18.48           H  
ATOM     48  HA  ALA A   3      37.885  11.481  -6.152  1.00 18.06           H  
ATOM     49  HB1 ALA A   3      35.194  12.695  -5.462  1.00 18.28           H  
ATOM     50  HB2 ALA A   3      36.752  13.495  -5.253  1.00 18.30           H  
ATOM     51  HB3 ALA A   3      36.367  12.053  -4.313  1.00 18.38           H  
ATOM     52  N   ILE A   4      36.423   9.430  -5.524  1.00 17.22           N  
ATOM     53  CA  ILE A   4      35.753   8.097  -5.503  1.00 16.95           C  
ATOM     54  C   ILE A   4      34.421   8.190  -4.758  1.00 16.44           C  
ATOM     55  O   ILE A   4      34.298   8.883  -3.767  1.00 16.48           O  
ATOM     56  CB  ILE A   4      36.658   7.094  -4.787  1.00 17.23           C  
ATOM     57  CG1 ILE A   4      37.977   6.963  -5.551  1.00 17.55           C  
ATOM     58  CG2 ILE A   4      35.965   5.731  -4.726  1.00 17.35           C  
ATOM     59  CD1 ILE A   4      39.004   6.247  -4.673  1.00 17.72           C  
ATOM     60  H   ILE A   4      37.121   9.633  -4.866  1.00 17.21           H  
ATOM     61  HA  ILE A   4      35.579   7.764  -6.515  1.00 17.08           H  
ATOM     62  HB  ILE A   4      36.855   7.442  -3.783  1.00 17.28           H  
ATOM     63 HG12 ILE A   4      37.813   6.392  -6.454  1.00 17.63           H  
ATOM     64 HG13 ILE A   4      38.345   7.945  -5.807  1.00 17.75           H  
ATOM     65 HG21 ILE A   4      35.572   5.483  -5.701  1.00 17.38           H  
ATOM     66 HG22 ILE A   4      36.678   4.979  -4.422  1.00 17.33           H  
ATOM     67 HG23 ILE A   4      35.157   5.770  -4.011  1.00 17.59           H  
ATOM     68 HD11 ILE A   4      38.560   5.359  -4.249  1.00 17.93           H  
ATOM     69 HD12 ILE A   4      39.860   5.971  -5.271  1.00 17.64           H  
ATOM     70 HD13 ILE A   4      39.319   6.907  -3.878  1.00 17.86           H  
ATOM     71  N   PHE A   5      33.422   7.491  -5.224  1.00 16.11           N  
ATOM     72  CA  PHE A   5      32.101   7.534  -4.539  1.00 15.78           C  
ATOM     73  C   PHE A   5      32.267   7.039  -3.100  1.00 15.39           C  
ATOM     74  O   PHE A   5      33.035   6.137  -2.828  1.00 15.53           O  
ATOM     75  CB  PHE A   5      31.108   6.636  -5.281  1.00 15.91           C  
ATOM     76  CG  PHE A   5      30.867   7.194  -6.664  1.00 16.27           C  
ATOM     77  CD1 PHE A   5      29.857   8.141  -6.870  1.00 16.55           C  
ATOM     78  CD2 PHE A   5      31.652   6.762  -7.740  1.00 16.49           C  
ATOM     79  CE1 PHE A   5      29.633   8.658  -8.152  1.00 17.03           C  
ATOM     80  CE2 PHE A   5      31.428   7.278  -9.022  1.00 16.98           C  
ATOM     81  CZ  PHE A   5      30.418   8.226  -9.228  1.00 17.24           C  
ATOM     82  H   PHE A   5      33.543   6.935  -6.022  1.00 16.19           H  
ATOM     83  HA  PHE A   5      31.732   8.549  -4.530  1.00 15.90           H  
ATOM     84  HB2 PHE A   5      31.513   5.638  -5.360  1.00 15.85           H  
ATOM     85  HB3 PHE A   5      30.175   6.605  -4.739  1.00 15.96           H  
ATOM     86  HD1 PHE A   5      29.252   8.475  -6.040  1.00 16.50           H  
ATOM     87  HD2 PHE A   5      32.430   6.030  -7.581  1.00 16.41           H  
ATOM     88  HE1 PHE A   5      28.855   9.390  -8.311  1.00 17.35           H  
ATOM     89  HE2 PHE A   5      32.033   6.945  -9.852  1.00 17.25           H  
ATOM     90  HZ  PHE A   5      30.246   8.625 -10.216  1.00 17.70           H  
ATOM     91  N   VAL A   6      31.565   7.632  -2.176  1.00 15.04           N  
ATOM     92  CA  VAL A   6      31.692   7.211  -0.751  1.00 14.79           C  
ATOM     93  C   VAL A   6      31.133   5.785  -0.582  1.00 14.55           C  
ATOM     94  O   VAL A   6      31.232   4.967  -1.475  1.00 14.58           O  
ATOM     95  CB  VAL A   6      30.939   8.236   0.129  1.00 14.86           C  
ATOM     96  CG1 VAL A   6      29.419   7.942   0.162  1.00 15.09           C  
ATOM     97  CG2 VAL A   6      31.517   8.223   1.557  1.00 15.03           C  
ATOM     98  H   VAL A   6      30.960   8.365  -2.416  1.00 15.04           H  
ATOM     99  HA  VAL A   6      32.739   7.211  -0.482  1.00 14.93           H  
ATOM    100  HB  VAL A   6      31.090   9.220  -0.296  1.00 14.83           H  
ATOM    101 HG11 VAL A   6      29.125   7.431  -0.744  1.00 15.13           H  
ATOM    102 HG12 VAL A   6      29.177   7.325   1.015  1.00 15.14           H  
ATOM    103 HG13 VAL A   6      28.875   8.874   0.234  1.00 15.30           H  
ATOM    104 HG21 VAL A   6      31.726   7.208   1.857  1.00 15.26           H  
ATOM    105 HG22 VAL A   6      32.432   8.797   1.577  1.00 14.99           H  
ATOM    106 HG23 VAL A   6      30.804   8.662   2.240  1.00 15.14           H  
ATOM    107  N   LEU A   7      30.562   5.472   0.551  1.00 14.47           N  
ATOM    108  CA  LEU A   7      30.017   4.098   0.766  1.00 14.40           C  
ATOM    109  C   LEU A   7      28.943   3.818  -0.296  1.00 13.90           C  
ATOM    110  O   LEU A   7      28.112   4.657  -0.581  1.00 13.91           O  
ATOM    111  CB  LEU A   7      29.403   4.036   2.184  1.00 14.97           C  
ATOM    112  CG  LEU A   7      29.388   2.604   2.771  1.00 15.35           C  
ATOM    113  CD1 LEU A   7      28.940   1.571   1.732  1.00 15.68           C  
ATOM    114  CD2 LEU A   7      30.779   2.229   3.301  1.00 15.83           C  
ATOM    115  H   LEU A   7      30.495   6.137   1.264  1.00 14.57           H  
ATOM    116  HA  LEU A   7      30.815   3.382   0.675  1.00 14.48           H  
ATOM    117  HB2 LEU A   7      29.982   4.671   2.838  1.00 15.10           H  
ATOM    118  HB3 LEU A   7      28.390   4.412   2.148  1.00 15.14           H  
ATOM    119  HG  LEU A   7      28.688   2.582   3.595  1.00 15.24           H  
ATOM    120 HD11 LEU A   7      28.063   1.931   1.218  1.00 15.76           H  
ATOM    121 HD12 LEU A   7      29.733   1.395   1.025  1.00 15.81           H  
ATOM    122 HD13 LEU A   7      28.701   0.645   2.234  1.00 15.85           H  
ATOM    123 HD21 LEU A   7      31.120   2.988   3.989  1.00 15.77           H  
ATOM    124 HD22 LEU A   7      30.720   1.281   3.815  1.00 16.05           H  
ATOM    125 HD23 LEU A   7      31.475   2.146   2.482  1.00 16.15           H  
ATOM    126  N   ASN A   8      28.961   2.644  -0.885  1.00 13.63           N  
ATOM    127  CA  ASN A   8      27.950   2.293  -1.936  1.00 13.29           C  
ATOM    128  C   ASN A   8      27.287   0.957  -1.586  1.00 12.82           C  
ATOM    129  O   ASN A   8      27.850   0.135  -0.889  1.00 12.84           O  
ATOM    130  CB  ASN A   8      28.651   2.159  -3.289  1.00 13.45           C  
ATOM    131  CG  ASN A   8      29.257   3.505  -3.692  1.00 13.72           C  
ATOM    132  OD1 ASN A   8      30.197   3.554  -4.460  1.00 13.79           O  
ATOM    133  ND2 ASN A   8      28.757   4.606  -3.203  1.00 14.06           N  
ATOM    134  H   ASN A   8      29.646   1.990  -0.638  1.00 13.76           H  
ATOM    135  HA  ASN A   8      27.191   3.060  -1.999  1.00 13.46           H  
ATOM    136  HB2 ASN A   8      29.434   1.418  -3.216  1.00 13.41           H  
ATOM    137  HB3 ASN A   8      27.934   1.853  -4.036  1.00 13.62           H  
ATOM    138 HD21 ASN A   8      27.999   4.568  -2.584  1.00 14.12           H  
ATOM    139 HD22 ASN A   8      29.140   5.472  -3.456  1.00 14.36           H  
ATOM    140  N   ALA A   9      26.093   0.735  -2.070  1.00 12.57           N  
ATOM    141  CA  ALA A   9      25.384  -0.546  -1.777  1.00 12.28           C  
ATOM    142  C   ALA A   9      25.773  -1.591  -2.825  1.00 11.84           C  
ATOM    143  O   ALA A   9      25.142  -2.622  -2.954  1.00 12.04           O  
ATOM    144  CB  ALA A   9      23.872  -0.313  -1.832  1.00 12.50           C  
ATOM    145  H   ALA A   9      25.663   1.413  -2.632  1.00 12.70           H  
ATOM    146  HA  ALA A   9      25.659  -0.900  -0.794  1.00 12.43           H  
ATOM    147  HB1 ALA A   9      23.560  -0.208  -2.861  1.00 12.65           H  
ATOM    148  HB2 ALA A   9      23.626   0.586  -1.288  1.00 12.61           H  
ATOM    149  HB3 ALA A   9      23.362  -1.154  -1.386  1.00 12.61           H  
ATOM    150  N   GLN A  10      26.806  -1.330  -3.579  1.00 11.42           N  
ATOM    151  CA  GLN A  10      27.236  -2.302  -4.623  1.00 11.16           C  
ATOM    152  C   GLN A  10      27.591  -3.637  -3.966  1.00 10.55           C  
ATOM    153  O   GLN A  10      27.293  -4.694  -4.485  1.00 10.61           O  
ATOM    154  CB  GLN A  10      28.466  -1.755  -5.354  1.00 11.48           C  
ATOM    155  CG  GLN A  10      28.063  -0.556  -6.217  1.00 11.97           C  
ATOM    156  CD  GLN A  10      27.176  -1.020  -7.377  1.00 12.47           C  
ATOM    157  OE1 GLN A  10      26.327  -0.283  -7.836  1.00 12.70           O  
ATOM    158  NE2 GLN A  10      27.341  -2.214  -7.879  1.00 12.83           N  
ATOM    159  H   GLN A  10      27.297  -0.491  -3.460  1.00 11.41           H  
ATOM    160  HA  GLN A  10      26.433  -2.451  -5.329  1.00 11.39           H  
ATOM    161  HB2 GLN A  10      29.204  -1.444  -4.628  1.00 11.39           H  
ATOM    162  HB3 GLN A  10      28.884  -2.526  -5.982  1.00 11.69           H  
ATOM    163  HG2 GLN A  10      27.520   0.155  -5.612  1.00 12.14           H  
ATOM    164  HG3 GLN A  10      28.951  -0.086  -6.613  1.00 12.00           H  
ATOM    165 HE21 GLN A  10      28.029  -2.809  -7.517  1.00 12.78           H  
ATOM    166 HE22 GLN A  10      26.775  -2.515  -8.621  1.00 13.28           H  
ATOM    167  N   HIS A  11      28.237  -3.599  -2.833  1.00 10.17           N  
ATOM    168  CA  HIS A  11      28.622  -4.867  -2.153  1.00  9.77           C  
ATOM    169  C   HIS A  11      27.412  -5.801  -2.065  1.00  9.16           C  
ATOM    170  O   HIS A  11      27.377  -6.840  -2.692  1.00  9.25           O  
ATOM    171  CB  HIS A  11      29.120  -4.549  -0.741  1.00 10.00           C  
ATOM    172  CG  HIS A  11      29.471  -5.827  -0.030  1.00 10.27           C  
ATOM    173  ND1 HIS A  11      30.545  -6.615  -0.413  1.00 10.64           N  
ATOM    174  CD2 HIS A  11      28.901  -6.466   1.043  1.00 10.49           C  
ATOM    175  CE1 HIS A  11      30.587  -7.674   0.417  1.00 11.05           C  
ATOM    176  NE2 HIS A  11      29.607  -7.632   1.324  1.00 10.99           N  
ATOM    177  H   HIS A  11      28.476  -2.736  -2.434  1.00 10.30           H  
ATOM    178  HA  HIS A  11      29.410  -5.350  -2.710  1.00 10.01           H  
ATOM    179  HB2 HIS A  11      29.994  -3.918  -0.801  1.00  9.95           H  
ATOM    180  HB3 HIS A  11      28.343  -4.036  -0.193  1.00 10.29           H  
ATOM    181  HD1 HIS A  11      31.162  -6.434  -1.153  1.00 10.75           H  
ATOM    182  HD2 HIS A  11      28.037  -6.116   1.588  1.00 10.47           H  
ATOM    183  HE1 HIS A  11      31.323  -8.462   0.356  1.00 11.54           H  
ATOM    184  N   ASP A  12      26.420  -5.442  -1.296  1.00  8.78           N  
ATOM    185  CA  ASP A  12      25.216  -6.315  -1.171  1.00  8.41           C  
ATOM    186  C   ASP A  12      24.032  -5.495  -0.656  1.00  7.70           C  
ATOM    187  O   ASP A  12      24.166  -4.337  -0.314  1.00  7.84           O  
ATOM    188  CB  ASP A  12      25.508  -7.453  -0.188  1.00  8.97           C  
ATOM    189  CG  ASP A  12      26.503  -8.433  -0.811  1.00  9.57           C  
ATOM    190  OD1 ASP A  12      26.302  -8.804  -1.956  1.00 10.08           O  
ATOM    191  OD2 ASP A  12      27.447  -8.802  -0.131  1.00  9.72           O  
ATOM    192  H   ASP A  12      26.467  -4.599  -0.798  1.00  8.91           H  
ATOM    193  HA  ASP A  12      24.972  -6.731  -2.137  1.00  8.55           H  
ATOM    194  HB2 ASP A  12      25.926  -7.044   0.720  1.00  8.94           H  
ATOM    195  HB3 ASP A  12      24.590  -7.974   0.042  1.00  9.22           H  
ATOM    196  N   GLU A  13      22.872  -6.092  -0.592  1.00  7.20           N  
ATOM    197  CA  GLU A  13      21.675  -5.358  -0.092  1.00  6.75           C  
ATOM    198  C   GLU A  13      21.662  -5.412   1.436  1.00  5.96           C  
ATOM    199  O   GLU A  13      20.623  -5.366   2.063  1.00  6.13           O  
ATOM    200  CB  GLU A  13      20.406  -6.020  -0.636  1.00  7.22           C  
ATOM    201  CG  GLU A  13      20.319  -5.789  -2.145  1.00  7.84           C  
ATOM    202  CD  GLU A  13      19.052  -6.449  -2.692  1.00  8.59           C  
ATOM    203  OE1 GLU A  13      18.415  -7.173  -1.945  1.00  9.12           O  
ATOM    204  OE2 GLU A  13      18.739  -6.216  -3.848  1.00  8.85           O  
ATOM    205  H   GLU A  13      22.790  -7.029  -0.869  1.00  7.33           H  
ATOM    206  HA  GLU A  13      21.715  -4.329  -0.419  1.00  6.99           H  
ATOM    207  HB2 GLU A  13      20.439  -7.081  -0.434  1.00  7.19           H  
ATOM    208  HB3 GLU A  13      19.541  -5.588  -0.157  1.00  7.45           H  
ATOM    209  HG2 GLU A  13      20.288  -4.728  -2.345  1.00  7.97           H  
ATOM    210  HG3 GLU A  13      21.184  -6.221  -2.626  1.00  7.94           H  
ATOM    211  N   ALA A  14      22.815  -5.519   2.037  1.00  5.44           N  
ATOM    212  CA  ALA A  14      22.885  -5.589   3.523  1.00  4.96           C  
ATOM    213  C   ALA A  14      22.066  -4.453   4.137  1.00  4.30           C  
ATOM    214  O   ALA A  14      21.731  -4.480   5.305  1.00  4.43           O  
ATOM    215  CB  ALA A  14      24.343  -5.470   3.972  1.00  5.39           C  
ATOM    216  H   ALA A  14      23.639  -5.562   1.507  1.00  5.62           H  
ATOM    217  HA  ALA A  14      22.485  -6.532   3.853  1.00  5.21           H  
ATOM    218  HB1 ALA A  14      24.750  -4.530   3.628  1.00  5.62           H  
ATOM    219  HB2 ALA A  14      24.393  -5.510   5.050  1.00  5.65           H  
ATOM    220  HB3 ALA A  14      24.916  -6.285   3.554  1.00  5.65           H  
ATOM    221  N   VAL A  15      21.740  -3.455   3.364  1.00  4.01           N  
ATOM    222  CA  VAL A  15      20.940  -2.316   3.909  1.00  3.71           C  
ATOM    223  C   VAL A  15      19.448  -2.614   3.725  1.00  3.13           C  
ATOM    224  O   VAL A  15      18.924  -2.554   2.631  1.00  3.40           O  
ATOM    225  CB  VAL A  15      21.298  -1.037   3.149  1.00  4.37           C  
ATOM    226  CG1 VAL A  15      20.585   0.154   3.790  1.00  5.04           C  
ATOM    227  CG2 VAL A  15      22.811  -0.815   3.204  1.00  4.89           C  
ATOM    228  H   VAL A  15      22.020  -3.455   2.426  1.00  4.29           H  
ATOM    229  HA  VAL A  15      21.156  -2.184   4.960  1.00  3.88           H  
ATOM    230  HB  VAL A  15      20.983  -1.132   2.119  1.00  4.55           H  
ATOM    231 HG11 VAL A  15      20.809   0.182   4.846  1.00  5.46           H  
ATOM    232 HG12 VAL A  15      20.925   1.069   3.326  1.00  5.29           H  
ATOM    233 HG13 VAL A  15      19.520   0.054   3.650  1.00  5.29           H  
ATOM    234 HG21 VAL A  15      23.137  -0.808   4.234  1.00  5.21           H  
ATOM    235 HG22 VAL A  15      23.312  -1.611   2.674  1.00  5.11           H  
ATOM    236 HG23 VAL A  15      23.053   0.132   2.744  1.00  5.16           H  
ATOM    237  N   ASP A  16      18.762  -2.936   4.790  1.00  2.67           N  
ATOM    238  CA  ASP A  16      17.304  -3.242   4.682  1.00  2.25           C  
ATOM    239  C   ASP A  16      16.494  -1.941   4.713  1.00  2.00           C  
ATOM    240  O   ASP A  16      15.383  -1.879   4.224  1.00  2.47           O  
ATOM    241  CB  ASP A  16      16.884  -4.132   5.854  1.00  2.31           C  
ATOM    242  CG  ASP A  16      15.481  -4.689   5.604  1.00  2.96           C  
ATOM    243  OD1 ASP A  16      14.791  -4.146   4.757  1.00  3.45           O  
ATOM    244  OD2 ASP A  16      15.121  -5.651   6.263  1.00  3.42           O  
ATOM    245  H   ASP A  16      19.206  -2.980   5.662  1.00  2.88           H  
ATOM    246  HA  ASP A  16      17.112  -3.760   3.753  1.00  2.44           H  
ATOM    247  HB2 ASP A  16      17.583  -4.950   5.951  1.00  2.32           H  
ATOM    248  HB3 ASP A  16      16.881  -3.551   6.764  1.00  2.42           H  
ATOM    249  N   ALA A  17      17.036  -0.903   5.294  1.00  1.74           N  
ATOM    250  CA  ALA A  17      16.289   0.387   5.368  1.00  1.64           C  
ATOM    251  C   ALA A  17      15.972   0.884   3.957  1.00  1.34           C  
ATOM    252  O   ALA A  17      14.872   1.313   3.673  1.00  1.86           O  
ATOM    253  CB  ALA A  17      17.147   1.429   6.089  1.00  2.03           C  
ATOM    254  H   ALA A  17      17.929  -0.975   5.690  1.00  2.00           H  
ATOM    255  HA  ALA A  17      15.368   0.241   5.913  1.00  1.77           H  
ATOM    256  HB1 ALA A  17      17.549   1.000   6.996  1.00  2.24           H  
ATOM    257  HB2 ALA A  17      16.541   2.288   6.336  1.00  2.41           H  
ATOM    258  HB3 ALA A  17      17.959   1.735   5.445  1.00  2.40           H  
ATOM    259  N   ASN A  18      16.925   0.835   3.070  1.00  0.95           N  
ATOM    260  CA  ASN A  18      16.670   1.308   1.682  1.00  0.77           C  
ATOM    261  C   ASN A  18      15.541   0.485   1.056  1.00  0.65           C  
ATOM    262  O   ASN A  18      14.678   1.010   0.381  1.00  1.18           O  
ATOM    263  CB  ASN A  18      17.939   1.146   0.845  1.00  0.93           C  
ATOM    264  CG  ASN A  18      17.673   1.633  -0.579  1.00  1.47           C  
ATOM    265  OD1 ASN A  18      17.492   0.839  -1.482  1.00  2.24           O  
ATOM    266  ND2 ASN A  18      17.639   2.914  -0.821  1.00  1.85           N  
ATOM    267  H   ASN A  18      17.807   0.488   3.316  1.00  1.25           H  
ATOM    268  HA  ASN A  18      16.385   2.350   1.704  1.00  0.92           H  
ATOM    269  HB2 ASN A  18      18.737   1.730   1.283  1.00  1.22           H  
ATOM    270  HB3 ASN A  18      18.226   0.106   0.821  1.00  1.25           H  
ATOM    271 HD21 ASN A  18      17.784   3.554  -0.093  1.00  2.04           H  
ATOM    272 HD22 ASN A  18      17.468   3.237  -1.730  1.00  2.38           H  
ATOM    273  N   SER A  19      15.545  -0.804   1.269  1.00  0.49           N  
ATOM    274  CA  SER A  19      14.478  -1.661   0.677  1.00  0.33           C  
ATOM    275  C   SER A  19      13.128  -1.341   1.321  1.00  0.29           C  
ATOM    276  O   SER A  19      12.115  -1.272   0.655  1.00  0.28           O  
ATOM    277  CB  SER A  19      14.818  -3.129   0.922  1.00  0.41           C  
ATOM    278  OG  SER A  19      14.729  -3.404   2.314  1.00  0.80           O  
ATOM    279  H   SER A  19      16.253  -1.209   1.811  1.00  0.93           H  
ATOM    280  HA  SER A  19      14.420  -1.480  -0.386  1.00  0.41           H  
ATOM    281  HB2 SER A  19      14.121  -3.755   0.393  1.00  0.66           H  
ATOM    282  HB3 SER A  19      15.820  -3.329   0.568  1.00  0.81           H  
ATOM    283  HG  SER A  19      14.492  -2.589   2.762  1.00  1.24           H  
ATOM    284  N   LEU A  20      13.101  -1.142   2.610  1.00  0.31           N  
ATOM    285  CA  LEU A  20      11.809  -0.824   3.278  1.00  0.32           C  
ATOM    286  C   LEU A  20      11.245   0.471   2.694  1.00  0.25           C  
ATOM    287  O   LEU A  20      10.087   0.552   2.344  1.00  0.23           O  
ATOM    288  CB  LEU A  20      12.037  -0.659   4.789  1.00  0.41           C  
ATOM    289  CG  LEU A  20      12.217  -2.043   5.455  1.00  0.45           C  
ATOM    290  CD1 LEU A  20      13.060  -1.904   6.727  1.00  0.99           C  
ATOM    291  CD2 LEU A  20      10.846  -2.626   5.835  1.00  1.09           C  
ATOM    292  H   LEU A  20      13.927  -1.198   3.135  1.00  0.35           H  
ATOM    293  HA  LEU A  20      11.111  -1.627   3.103  1.00  0.36           H  
ATOM    294  HB2 LEU A  20      12.924  -0.061   4.947  1.00  0.49           H  
ATOM    295  HB3 LEU A  20      11.187  -0.155   5.227  1.00  0.50           H  
ATOM    296  HG  LEU A  20      12.716  -2.714   4.770  1.00  1.21           H  
ATOM    297 HD11 LEU A  20      12.695  -1.073   7.313  1.00  1.55           H  
ATOM    298 HD12 LEU A  20      12.990  -2.812   7.308  1.00  1.57           H  
ATOM    299 HD13 LEU A  20      14.091  -1.728   6.458  1.00  1.64           H  
ATOM    300 HD21 LEU A  20      10.175  -2.561   4.994  1.00  1.68           H  
ATOM    301 HD22 LEU A  20      10.963  -3.660   6.124  1.00  1.72           H  
ATOM    302 HD23 LEU A  20      10.437  -2.067   6.664  1.00  1.60           H  
ATOM    303  N   ALA A  21      12.054   1.486   2.588  1.00  0.24           N  
ATOM    304  CA  ALA A  21      11.561   2.771   2.033  1.00  0.22           C  
ATOM    305  C   ALA A  21      11.068   2.573   0.597  1.00  0.18           C  
ATOM    306  O   ALA A  21       9.987   2.996   0.240  1.00  0.19           O  
ATOM    307  CB  ALA A  21      12.693   3.803   2.050  1.00  0.27           C  
ATOM    308  H   ALA A  21      12.984   1.405   2.878  1.00  0.28           H  
ATOM    309  HA  ALA A  21      10.746   3.125   2.641  1.00  0.25           H  
ATOM    310  HB1 ALA A  21      13.230   3.732   2.984  1.00  1.01           H  
ATOM    311  HB2 ALA A  21      13.371   3.609   1.230  1.00  1.05           H  
ATOM    312  HB3 ALA A  21      12.279   4.794   1.948  1.00  1.05           H  
ATOM    313  N   GLU A  22      11.853   1.946  -0.236  1.00  0.18           N  
ATOM    314  CA  GLU A  22      11.425   1.745  -1.649  1.00  0.19           C  
ATOM    315  C   GLU A  22      10.163   0.882  -1.699  1.00  0.18           C  
ATOM    316  O   GLU A  22       9.255   1.141  -2.463  1.00  0.21           O  
ATOM    317  CB  GLU A  22      12.548   1.057  -2.425  1.00  0.24           C  
ATOM    318  CG  GLU A  22      12.218   1.058  -3.918  1.00  0.50           C  
ATOM    319  CD  GLU A  22      13.363   0.401  -4.690  1.00  0.68           C  
ATOM    320  OE1 GLU A  22      14.396   0.161  -4.087  1.00  1.15           O  
ATOM    321  OE2 GLU A  22      13.189   0.151  -5.871  1.00  1.27           O  
ATOM    322  H   GLU A  22      12.727   1.617   0.064  1.00  0.19           H  
ATOM    323  HA  GLU A  22      11.216   2.705  -2.097  1.00  0.22           H  
ATOM    324  HB2 GLU A  22      13.475   1.586  -2.260  1.00  0.41           H  
ATOM    325  HB3 GLU A  22      12.647   0.038  -2.083  1.00  0.42           H  
ATOM    326  HG2 GLU A  22      11.305   0.505  -4.083  1.00  0.61           H  
ATOM    327  HG3 GLU A  22      12.091   2.075  -4.259  1.00  0.68           H  
ATOM    328  N   ALA A  23      10.094  -0.141  -0.892  1.00  0.18           N  
ATOM    329  CA  ALA A  23       8.884  -1.008  -0.904  1.00  0.19           C  
ATOM    330  C   ALA A  23       7.661  -0.165  -0.553  1.00  0.15           C  
ATOM    331  O   ALA A  23       6.616  -0.283  -1.162  1.00  0.16           O  
ATOM    332  CB  ALA A  23       9.044  -2.129   0.125  1.00  0.23           C  
ATOM    333  H   ALA A  23      10.834  -0.336  -0.281  1.00  0.20           H  
ATOM    334  HA  ALA A  23       8.757  -1.436  -1.888  1.00  0.22           H  
ATOM    335  HB1 ALA A  23       9.874  -2.760  -0.157  1.00  1.06           H  
ATOM    336  HB2 ALA A  23       8.139  -2.717   0.159  1.00  1.04           H  
ATOM    337  HB3 ALA A  23       9.232  -1.699   1.098  1.00  1.02           H  
ATOM    338  N   LYS A  24       7.782   0.690   0.425  1.00  0.15           N  
ATOM    339  CA  LYS A  24       6.626   1.542   0.811  1.00  0.18           C  
ATOM    340  C   LYS A  24       6.368   2.569  -0.294  1.00  0.19           C  
ATOM    341  O   LYS A  24       5.239   2.862  -0.632  1.00  0.26           O  
ATOM    342  CB  LYS A  24       6.954   2.268   2.116  1.00  0.22           C  
ATOM    343  CG  LYS A  24       7.076   1.252   3.256  1.00  0.21           C  
ATOM    344  CD  LYS A  24       7.404   1.994   4.554  1.00  0.27           C  
ATOM    345  CE  LYS A  24       7.710   0.987   5.665  1.00  0.53           C  
ATOM    346  NZ  LYS A  24       7.884   1.714   6.955  1.00  1.23           N  
ATOM    347  H   LYS A  24       8.636   0.775   0.904  1.00  0.17           H  
ATOM    348  HA  LYS A  24       5.749   0.926   0.948  1.00  0.19           H  
ATOM    349  HB2 LYS A  24       7.888   2.800   2.005  1.00  0.25           H  
ATOM    350  HB3 LYS A  24       6.166   2.969   2.344  1.00  0.27           H  
ATOM    351  HG2 LYS A  24       6.139   0.720   3.368  1.00  0.23           H  
ATOM    352  HG3 LYS A  24       7.863   0.549   3.035  1.00  0.20           H  
ATOM    353  HD2 LYS A  24       8.265   2.628   4.396  1.00  0.58           H  
ATOM    354  HD3 LYS A  24       6.559   2.601   4.844  1.00  0.64           H  
ATOM    355  HE2 LYS A  24       6.895   0.287   5.752  1.00  0.57           H  
ATOM    356  HE3 LYS A  24       8.619   0.454   5.428  1.00  0.82           H  
ATOM    357  HZ1 LYS A  24       7.181   2.477   7.021  1.00  1.81           H  
ATOM    358  HZ2 LYS A  24       7.751   1.054   7.746  1.00  1.57           H  
ATOM    359  HZ3 LYS A  24       8.841   2.120   6.997  1.00  1.73           H  
ATOM    360  N   VAL A  25       7.411   3.118  -0.860  1.00  0.19           N  
ATOM    361  CA  VAL A  25       7.227   4.125  -1.943  1.00  0.23           C  
ATOM    362  C   VAL A  25       6.586   3.454  -3.162  1.00  0.24           C  
ATOM    363  O   VAL A  25       5.663   3.975  -3.755  1.00  0.27           O  
ATOM    364  CB  VAL A  25       8.589   4.717  -2.325  1.00  0.27           C  
ATOM    365  CG1 VAL A  25       8.459   5.564  -3.595  1.00  0.34           C  
ATOM    366  CG2 VAL A  25       9.096   5.597  -1.180  1.00  0.29           C  
ATOM    367  H   VAL A  25       8.313   2.867  -0.573  1.00  0.20           H  
ATOM    368  HA  VAL A  25       6.585   4.913  -1.589  1.00  0.26           H  
ATOM    369  HB  VAL A  25       9.288   3.916  -2.502  1.00  0.27           H  
ATOM    370 HG11 VAL A  25       7.590   6.200  -3.517  1.00  1.08           H  
ATOM    371 HG12 VAL A  25       9.342   6.175  -3.712  1.00  1.07           H  
ATOM    372 HG13 VAL A  25       8.355   4.915  -4.452  1.00  1.03           H  
ATOM    373 HG21 VAL A  25       8.997   5.065  -0.246  1.00  1.01           H  
ATOM    374 HG22 VAL A  25      10.135   5.841  -1.347  1.00  1.06           H  
ATOM    375 HG23 VAL A  25       8.514   6.506  -1.140  1.00  1.02           H  
ATOM    376  N   LEU A  26       7.071   2.303  -3.543  1.00  0.22           N  
ATOM    377  CA  LEU A  26       6.491   1.605  -4.727  1.00  0.25           C  
ATOM    378  C   LEU A  26       5.041   1.206  -4.440  1.00  0.23           C  
ATOM    379  O   LEU A  26       4.182   1.307  -5.294  1.00  0.28           O  
ATOM    380  CB  LEU A  26       7.311   0.346  -5.031  1.00  0.26           C  
ATOM    381  CG  LEU A  26       8.696   0.729  -5.570  1.00  0.31           C  
ATOM    382  CD1 LEU A  26       9.531  -0.545  -5.747  1.00  0.73           C  
ATOM    383  CD2 LEU A  26       8.565   1.464  -6.923  1.00  0.78           C  
ATOM    384  H   LEU A  26       7.819   1.900  -3.054  1.00  0.20           H  
ATOM    385  HA  LEU A  26       6.513   2.266  -5.578  1.00  0.29           H  
ATOM    386  HB2 LEU A  26       7.430  -0.229  -4.124  1.00  0.29           H  
ATOM    387  HB3 LEU A  26       6.793  -0.250  -5.767  1.00  0.23           H  
ATOM    388  HG  LEU A  26       9.186   1.376  -4.855  1.00  0.68           H  
ATOM    389 HD11 LEU A  26       9.033  -1.208  -6.440  1.00  1.42           H  
ATOM    390 HD12 LEU A  26      10.505  -0.287  -6.134  1.00  1.25           H  
ATOM    391 HD13 LEU A  26       9.642  -1.039  -4.793  1.00  1.36           H  
ATOM    392 HD21 LEU A  26       7.671   1.139  -7.437  1.00  1.38           H  
ATOM    393 HD22 LEU A  26       8.507   2.529  -6.746  1.00  1.40           H  
ATOM    394 HD23 LEU A  26       9.427   1.255  -7.542  1.00  1.38           H  
ATOM    395  N   ALA A  27       4.759   0.754  -3.250  1.00  0.18           N  
ATOM    396  CA  ALA A  27       3.362   0.351  -2.921  1.00  0.18           C  
ATOM    397  C   ALA A  27       2.465   1.590  -2.907  1.00  0.16           C  
ATOM    398  O   ALA A  27       1.338   1.561  -3.360  1.00  0.19           O  
ATOM    399  CB  ALA A  27       3.330  -0.323  -1.548  1.00  0.20           C  
ATOM    400  H   ALA A  27       5.464   0.678  -2.574  1.00  0.16           H  
ATOM    401  HA  ALA A  27       3.004  -0.341  -3.669  1.00  0.22           H  
ATOM    402  HB1 ALA A  27       3.679   0.371  -0.798  1.00  1.03           H  
ATOM    403  HB2 ALA A  27       2.319  -0.623  -1.318  1.00  1.02           H  
ATOM    404  HB3 ALA A  27       3.970  -1.193  -1.559  1.00  1.02           H  
ATOM    405  N   ASN A  28       2.959   2.679  -2.387  1.00  0.15           N  
ATOM    406  CA  ASN A  28       2.142   3.924  -2.337  1.00  0.14           C  
ATOM    407  C   ASN A  28       1.757   4.339  -3.759  1.00  0.15           C  
ATOM    408  O   ASN A  28       0.662   4.801  -4.008  1.00  0.18           O  
ATOM    409  CB  ASN A  28       2.955   5.041  -1.683  1.00  0.15           C  
ATOM    410  CG  ASN A  28       2.062   6.265  -1.479  1.00  0.17           C  
ATOM    411  OD1 ASN A  28       1.235   6.574  -2.314  1.00  0.22           O  
ATOM    412  ND2 ASN A  28       2.190   6.975  -0.392  1.00  0.22           N  
ATOM    413  H   ASN A  28       3.870   2.678  -2.026  1.00  0.16           H  
ATOM    414  HA  ASN A  28       1.247   3.745  -1.760  1.00  0.16           H  
ATOM    415  HB2 ASN A  28       3.331   4.703  -0.728  1.00  0.16           H  
ATOM    416  HB3 ASN A  28       3.784   5.306  -2.323  1.00  0.17           H  
ATOM    417 HD21 ASN A  28       2.854   6.721   0.283  1.00  0.28           H  
ATOM    418 HD22 ASN A  28       1.621   7.760  -0.250  1.00  0.24           H  
ATOM    419  N   ARG A  29       2.657   4.186  -4.691  1.00  0.18           N  
ATOM    420  CA  ARG A  29       2.359   4.579  -6.099  1.00  0.22           C  
ATOM    421  C   ARG A  29       1.162   3.779  -6.621  1.00  0.19           C  
ATOM    422  O   ARG A  29       0.319   4.300  -7.324  1.00  0.21           O  
ATOM    423  CB  ARG A  29       3.581   4.291  -6.977  1.00  0.31           C  
ATOM    424  CG  ARG A  29       4.727   5.264  -6.644  1.00  1.18           C  
ATOM    425  CD  ARG A  29       4.494   6.641  -7.290  1.00  1.46           C  
ATOM    426  NE  ARG A  29       4.085   6.488  -8.727  1.00  2.22           N  
ATOM    427  CZ  ARG A  29       4.818   5.826  -9.583  1.00  2.79           C  
ATOM    428  NH1 ARG A  29       6.020   5.434  -9.265  1.00  2.95           N  
ATOM    429  NH2 ARG A  29       4.363   5.603 -10.786  1.00  3.73           N  
ATOM    430  H   ARG A  29       3.537   3.818  -4.463  1.00  0.22           H  
ATOM    431  HA  ARG A  29       2.125   5.630  -6.134  1.00  0.26           H  
ATOM    432  HB2 ARG A  29       3.913   3.278  -6.798  1.00  0.93           H  
ATOM    433  HB3 ARG A  29       3.307   4.393  -8.014  1.00  0.98           H  
ATOM    434  HG2 ARG A  29       4.782   5.385  -5.571  1.00  1.75           H  
ATOM    435  HG3 ARG A  29       5.657   4.851  -6.996  1.00  1.72           H  
ATOM    436  HD2 ARG A  29       3.701   7.148  -6.780  1.00  1.82           H  
ATOM    437  HD3 ARG A  29       5.403   7.234  -7.194  1.00  1.68           H  
ATOM    438  HE  ARG A  29       3.222   6.850  -9.017  1.00  2.75           H  
ATOM    439 HH11 ARG A  29       6.392   5.643  -8.362  1.00  4.08           H  
ATOM    440 HH12 ARG A  29       6.571   4.924  -9.925  1.00  4.29           H  
ATOM    441 HH21 ARG A  29       3.458   5.938 -11.048  1.00  2.68           H  
ATOM    442 HH22 ARG A  29       4.919   5.097 -11.445  1.00  3.70           H  
ATOM    443  N   GLU A  30       1.078   2.519  -6.294  1.00  0.21           N  
ATOM    444  CA  GLU A  30      -0.069   1.702  -6.787  1.00  0.28           C  
ATOM    445  C   GLU A  30      -1.380   2.305  -6.285  1.00  0.27           C  
ATOM    446  O   GLU A  30      -2.361   2.363  -6.999  1.00  0.33           O  
ATOM    447  CB  GLU A  30       0.065   0.269  -6.262  1.00  0.37           C  
ATOM    448  CG  GLU A  30       1.129  -0.472  -7.068  1.00  0.60           C  
ATOM    449  CD  GLU A  30       1.285  -1.893  -6.523  1.00  0.64           C  
ATOM    450  OE1 GLU A  30       0.732  -2.167  -5.471  1.00  1.33           O  
ATOM    451  OE2 GLU A  30       1.958  -2.682  -7.165  1.00  1.39           O  
ATOM    452  H   GLU A  30       1.767   2.110  -5.729  1.00  0.23           H  
ATOM    453  HA  GLU A  30      -0.069   1.693  -7.864  1.00  0.33           H  
ATOM    454  HB2 GLU A  30       0.353   0.293  -5.221  1.00  0.86           H  
ATOM    455  HB3 GLU A  30      -0.880  -0.244  -6.363  1.00  0.74           H  
ATOM    456  HG2 GLU A  30       0.821  -0.514  -8.104  1.00  1.19           H  
ATOM    457  HG3 GLU A  30       2.070   0.050  -6.990  1.00  1.37           H  
ATOM    458  N   LEU A  31      -1.402   2.756  -5.067  1.00  0.23           N  
ATOM    459  CA  LEU A  31      -2.648   3.359  -4.520  1.00  0.28           C  
ATOM    460  C   LEU A  31      -2.923   4.661  -5.262  1.00  0.32           C  
ATOM    461  O   LEU A  31      -4.042   4.974  -5.618  1.00  0.43           O  
ATOM    462  CB  LEU A  31      -2.437   3.668  -3.039  1.00  0.26           C  
ATOM    463  CG  LEU A  31      -1.845   2.438  -2.358  1.00  0.25           C  
ATOM    464  CD1 LEU A  31      -1.684   2.703  -0.857  1.00  0.27           C  
ATOM    465  CD2 LEU A  31      -2.767   1.229  -2.584  1.00  0.33           C  
ATOM    466  H   LEU A  31      -0.598   2.702  -4.511  1.00  0.21           H  
ATOM    467  HA  LEU A  31      -3.478   2.677  -4.641  1.00  0.33           H  
ATOM    468  HB2 LEU A  31      -1.756   4.502  -2.937  1.00  0.31           H  
ATOM    469  HB3 LEU A  31      -3.383   3.913  -2.580  1.00  0.25           H  
ATOM    470  HG  LEU A  31      -0.874   2.239  -2.789  1.00  0.24           H  
ATOM    471 HD11 LEU A  31      -2.566   3.197  -0.480  1.00  1.05           H  
ATOM    472 HD12 LEU A  31      -1.547   1.765  -0.339  1.00  1.05           H  
ATOM    473 HD13 LEU A  31      -0.821   3.332  -0.694  1.00  1.04           H  
ATOM    474 HD21 LEU A  31      -3.801   1.542  -2.531  1.00  1.10           H  
ATOM    475 HD22 LEU A  31      -2.572   0.805  -3.557  1.00  1.03           H  
ATOM    476 HD23 LEU A  31      -2.581   0.482  -1.826  1.00  1.07           H  
ATOM    477  N   ASP A  32      -1.893   5.420  -5.484  1.00  0.28           N  
ATOM    478  CA  ASP A  32      -2.040   6.715  -6.191  1.00  0.35           C  
ATOM    479  C   ASP A  32      -2.611   6.490  -7.596  1.00  0.42           C  
ATOM    480  O   ASP A  32      -3.474   7.219  -8.044  1.00  0.54           O  
ATOM    481  CB  ASP A  32      -0.661   7.365  -6.279  1.00  0.38           C  
ATOM    482  CG  ASP A  32      -0.760   8.715  -6.998  1.00  0.54           C  
ATOM    483  OD1 ASP A  32      -1.769   8.953  -7.641  1.00  1.14           O  
ATOM    484  OD2 ASP A  32       0.175   9.490  -6.888  1.00  1.12           O  
ATOM    485  H   ASP A  32      -1.007   5.135  -5.177  1.00  0.24           H  
ATOM    486  HA  ASP A  32      -2.703   7.358  -5.631  1.00  0.36           H  
ATOM    487  HB2 ASP A  32      -0.275   7.511  -5.279  1.00  0.40           H  
ATOM    488  HB3 ASP A  32       0.004   6.713  -6.825  1.00  0.34           H  
ATOM    489  N   LYS A  33      -2.135   5.498  -8.304  1.00  0.38           N  
ATOM    490  CA  LYS A  33      -2.659   5.257  -9.680  1.00  0.46           C  
ATOM    491  C   LYS A  33      -4.125   4.827  -9.599  1.00  0.42           C  
ATOM    492  O   LYS A  33      -4.947   5.239 -10.394  1.00  0.46           O  
ATOM    493  CB  LYS A  33      -1.842   4.153 -10.359  1.00  0.58           C  
ATOM    494  CG  LYS A  33      -0.435   4.675 -10.665  1.00  0.74           C  
ATOM    495  CD  LYS A  33       0.331   3.651 -11.512  1.00  1.34           C  
ATOM    496  CE  LYS A  33       0.648   2.404 -10.678  1.00  1.16           C  
ATOM    497  NZ  LYS A  33       1.741   1.632 -11.335  1.00  1.78           N  
ATOM    498  H   LYS A  33      -1.433   4.921  -7.935  1.00  0.32           H  
ATOM    499  HA  LYS A  33      -2.583   6.167 -10.258  1.00  0.51           H  
ATOM    500  HB2 LYS A  33      -1.777   3.298  -9.702  1.00  0.84           H  
ATOM    501  HB3 LYS A  33      -2.324   3.864 -11.281  1.00  0.83           H  
ATOM    502  HG2 LYS A  33      -0.511   5.606 -11.209  1.00  1.03           H  
ATOM    503  HG3 LYS A  33       0.093   4.844  -9.739  1.00  1.27           H  
ATOM    504  HD2 LYS A  33      -0.271   3.369 -12.364  1.00  2.10           H  
ATOM    505  HD3 LYS A  33       1.254   4.092 -11.857  1.00  1.88           H  
ATOM    506  HE2 LYS A  33       0.965   2.699  -9.690  1.00  1.11           H  
ATOM    507  HE3 LYS A  33      -0.234   1.785 -10.605  1.00  1.43           H  
ATOM    508  HZ1 LYS A  33       2.044   2.124 -12.199  1.00  2.19           H  
ATOM    509  HZ2 LYS A  33       2.548   1.552 -10.684  1.00  2.13           H  
ATOM    510  HZ3 LYS A  33       1.396   0.681 -11.579  1.00  2.20           H  
ATOM    511  N   TYR A  34      -4.462   4.010  -8.639  1.00  0.36           N  
ATOM    512  CA  TYR A  34      -5.876   3.564  -8.503  1.00  0.37           C  
ATOM    513  C   TYR A  34      -6.729   4.747  -8.038  1.00  0.33           C  
ATOM    514  O   TYR A  34      -7.851   4.924  -8.469  1.00  0.55           O  
ATOM    515  CB  TYR A  34      -5.970   2.426  -7.479  1.00  0.40           C  
ATOM    516  CG  TYR A  34      -4.886   1.377  -7.700  1.00  0.59           C  
ATOM    517  CD1 TYR A  34      -4.320   1.147  -8.972  1.00  1.10           C  
ATOM    518  CD2 TYR A  34      -4.452   0.615  -6.607  1.00  1.03           C  
ATOM    519  CE1 TYR A  34      -3.335   0.165  -9.132  1.00  1.25           C  
ATOM    520  CE2 TYR A  34      -3.469  -0.366  -6.774  1.00  1.16           C  
ATOM    521  CZ  TYR A  34      -2.911  -0.591  -8.035  1.00  0.99           C  
ATOM    522  OH  TYR A  34      -1.944  -1.561  -8.196  1.00  1.20           O  
ATOM    523  H   TYR A  34      -3.785   3.694  -8.005  1.00  0.34           H  
ATOM    524  HA  TYR A  34      -6.248   3.227  -9.457  1.00  0.44           H  
ATOM    525  HB2 TYR A  34      -5.865   2.836  -6.486  1.00  0.43           H  
ATOM    526  HB3 TYR A  34      -6.939   1.956  -7.564  1.00  0.35           H  
ATOM    527  HD1 TYR A  34      -4.633   1.720  -9.824  1.00  1.60           H  
ATOM    528  HD2 TYR A  34      -4.877   0.785  -5.631  1.00  1.53           H  
ATOM    529  HE1 TYR A  34      -2.902  -0.010 -10.106  1.00  1.79           H  
ATOM    530  HE2 TYR A  34      -3.141  -0.950  -5.927  1.00  1.68           H  
ATOM    531  HH  TYR A  34      -2.239  -2.352  -7.739  1.00  1.50           H  
ATOM    532  N   GLY A  35      -6.204   5.562  -7.160  1.00  0.24           N  
ATOM    533  CA  GLY A  35      -6.979   6.741  -6.665  1.00  0.31           C  
ATOM    534  C   GLY A  35      -7.702   6.381  -5.365  1.00  0.31           C  
ATOM    535  O   GLY A  35      -8.785   6.861  -5.094  1.00  0.36           O  
ATOM    536  H   GLY A  35      -5.296   5.401  -6.827  1.00  0.35           H  
ATOM    537  HA2 GLY A  35      -7.706   7.041  -7.406  1.00  0.38           H  
ATOM    538  HA3 GLY A  35      -6.299   7.561  -6.480  1.00  0.36           H  
ATOM    539  N   VAL A  36      -7.111   5.546  -4.556  1.00  0.33           N  
ATOM    540  CA  VAL A  36      -7.767   5.164  -3.271  1.00  0.38           C  
ATOM    541  C   VAL A  36      -7.646   6.340  -2.289  1.00  0.42           C  
ATOM    542  O   VAL A  36      -7.078   7.366  -2.607  1.00  0.45           O  
ATOM    543  CB  VAL A  36      -7.076   3.908  -2.692  1.00  0.41           C  
ATOM    544  CG1 VAL A  36      -8.070   3.080  -1.864  1.00  0.71           C  
ATOM    545  CG2 VAL A  36      -6.542   3.046  -3.840  1.00  0.66           C  
ATOM    546  H   VAL A  36      -6.236   5.172  -4.791  1.00  0.37           H  
ATOM    547  HA  VAL A  36      -8.812   4.958  -3.455  1.00  0.43           H  
ATOM    548  HB  VAL A  36      -6.250   4.206  -2.059  1.00  0.68           H  
ATOM    549 HG11 VAL A  36      -8.944   2.861  -2.460  1.00  1.26           H  
ATOM    550 HG12 VAL A  36      -7.600   2.154  -1.564  1.00  1.31           H  
ATOM    551 HG13 VAL A  36      -8.361   3.635  -0.987  1.00  1.33           H  
ATOM    552 HG21 VAL A  36      -7.300   2.955  -4.604  1.00  1.22           H  
ATOM    553 HG22 VAL A  36      -5.663   3.512  -4.259  1.00  1.33           H  
ATOM    554 HG23 VAL A  36      -6.286   2.065  -3.467  1.00  1.26           H  
ATOM    555  N   SER A  37      -8.180   6.205  -1.105  1.00  0.55           N  
ATOM    556  CA  SER A  37      -8.099   7.319  -0.115  1.00  0.64           C  
ATOM    557  C   SER A  37      -6.656   7.480   0.373  1.00  0.50           C  
ATOM    558  O   SER A  37      -5.894   6.535   0.417  1.00  0.93           O  
ATOM    559  CB  SER A  37      -9.004   7.010   1.077  1.00  0.96           C  
ATOM    560  OG  SER A  37      -8.923   8.074   2.016  1.00  1.56           O  
ATOM    561  H   SER A  37      -8.640   5.375  -0.868  1.00  0.65           H  
ATOM    562  HA  SER A  37      -8.424   8.237  -0.582  1.00  0.73           H  
ATOM    563  HB2 SER A  37     -10.023   6.910   0.742  1.00  1.48           H  
ATOM    564  HB3 SER A  37      -8.687   6.084   1.538  1.00  1.26           H  
ATOM    565  HG  SER A  37      -9.403   8.824   1.657  1.00  1.81           H  
ATOM    566  N   ASP A  38      -6.280   8.677   0.735  1.00  0.43           N  
ATOM    567  CA  ASP A  38      -4.890   8.920   1.219  1.00  0.37           C  
ATOM    568  C   ASP A  38      -4.657   8.156   2.525  1.00  0.54           C  
ATOM    569  O   ASP A  38      -3.535   7.945   2.938  1.00  1.41           O  
ATOM    570  CB  ASP A  38      -4.690  10.417   1.464  1.00  0.53           C  
ATOM    571  CG  ASP A  38      -3.202  10.707   1.670  1.00  1.52           C  
ATOM    572  OD1 ASP A  38      -2.453   9.762   1.854  1.00  2.16           O  
ATOM    573  OD2 ASP A  38      -2.835  11.871   1.637  1.00  2.35           O  
ATOM    574  H   ASP A  38      -6.915   9.422   0.687  1.00  0.81           H  
ATOM    575  HA  ASP A  38      -4.186   8.581   0.474  1.00  0.36           H  
ATOM    576  HB2 ASP A  38      -5.052  10.974   0.612  1.00  1.18           H  
ATOM    577  HB3 ASP A  38      -5.237  10.713   2.347  1.00  1.10           H  
ATOM    578  N   TYR A  39      -5.707   7.748   3.182  1.00  0.42           N  
ATOM    579  CA  TYR A  39      -5.540   7.009   4.466  1.00  0.33           C  
ATOM    580  C   TYR A  39      -4.737   5.726   4.227  1.00  0.25           C  
ATOM    581  O   TYR A  39      -3.828   5.410   4.969  1.00  0.26           O  
ATOM    582  CB  TYR A  39      -6.917   6.643   5.029  1.00  0.44           C  
ATOM    583  CG  TYR A  39      -6.739   5.758   6.240  1.00  0.57           C  
ATOM    584  CD1 TYR A  39      -6.688   4.370   6.078  1.00  1.35           C  
ATOM    585  CD2 TYR A  39      -6.615   6.320   7.515  1.00  1.19           C  
ATOM    586  CE1 TYR A  39      -6.512   3.541   7.188  1.00  1.51           C  
ATOM    587  CE2 TYR A  39      -6.440   5.490   8.630  1.00  1.30           C  
ATOM    588  CZ  TYR A  39      -6.388   4.100   8.466  1.00  1.02           C  
ATOM    589  OH  TYR A  39      -6.212   3.282   9.563  1.00  1.27           O  
ATOM    590  H   TYR A  39      -6.605   7.933   2.837  1.00  1.08           H  
ATOM    591  HA  TYR A  39      -5.017   7.633   5.175  1.00  0.44           H  
ATOM    592  HB2 TYR A  39      -7.442   7.544   5.313  1.00  0.48           H  
ATOM    593  HB3 TYR A  39      -7.486   6.115   4.279  1.00  0.53           H  
ATOM    594  HD1 TYR A  39      -6.785   3.938   5.092  1.00  2.08           H  
ATOM    595  HD2 TYR A  39      -6.656   7.392   7.640  1.00  1.93           H  
ATOM    596  HE1 TYR A  39      -6.471   2.471   7.058  1.00  2.29           H  
ATOM    597  HE2 TYR A  39      -6.344   5.922   9.615  1.00  2.02           H  
ATOM    598  HH  TYR A  39      -6.170   2.374   9.253  1.00  1.47           H  
ATOM    599  N   TYR A  40      -5.067   4.976   3.214  1.00  0.25           N  
ATOM    600  CA  TYR A  40      -4.319   3.714   2.961  1.00  0.23           C  
ATOM    601  C   TYR A  40      -2.841   4.027   2.726  1.00  0.19           C  
ATOM    602  O   TYR A  40      -1.976   3.325   3.203  1.00  0.19           O  
ATOM    603  CB  TYR A  40      -4.883   3.015   1.722  1.00  0.29           C  
ATOM    604  CG  TYR A  40      -6.280   2.522   2.006  1.00  0.29           C  
ATOM    605  CD1 TYR A  40      -6.473   1.276   2.615  1.00  0.66           C  
ATOM    606  CD2 TYR A  40      -7.383   3.310   1.660  1.00  0.80           C  
ATOM    607  CE1 TYR A  40      -7.769   0.818   2.877  1.00  0.76           C  
ATOM    608  CE2 TYR A  40      -8.680   2.852   1.921  1.00  0.94           C  
ATOM    609  CZ  TYR A  40      -8.873   1.606   2.529  1.00  0.70           C  
ATOM    610  OH  TYR A  40     -10.151   1.155   2.786  1.00  0.93           O  
ATOM    611  H   TYR A  40      -5.811   5.234   2.632  1.00  0.31           H  
ATOM    612  HA  TYR A  40      -4.417   3.061   3.816  1.00  0.23           H  
ATOM    613  HB2 TYR A  40      -4.908   3.712   0.897  1.00  0.42           H  
ATOM    614  HB3 TYR A  40      -4.252   2.177   1.465  1.00  0.41           H  
ATOM    615  HD1 TYR A  40      -5.621   0.670   2.884  1.00  1.09           H  
ATOM    616  HD2 TYR A  40      -7.234   4.271   1.191  1.00  1.22           H  
ATOM    617  HE1 TYR A  40      -7.918  -0.143   3.345  1.00  1.17           H  
ATOM    618  HE2 TYR A  40      -9.531   3.461   1.654  1.00  1.42           H  
ATOM    619  HH  TYR A  40     -10.647   1.877   3.178  1.00  1.35           H  
ATOM    620  N   LYS A  41      -2.539   5.078   2.010  1.00  0.18           N  
ATOM    621  CA  LYS A  41      -1.112   5.421   1.766  1.00  0.17           C  
ATOM    622  C   LYS A  41      -0.477   5.715   3.108  1.00  0.16           C  
ATOM    623  O   LYS A  41       0.614   5.278   3.415  1.00  0.17           O  
ATOM    624  CB  LYS A  41      -1.037   6.677   0.905  1.00  0.22           C  
ATOM    625  CG  LYS A  41      -1.740   6.413  -0.423  1.00  0.79           C  
ATOM    626  CD  LYS A  41      -1.779   7.700  -1.264  1.00  1.17           C  
ATOM    627  CE  LYS A  41      -2.975   7.645  -2.212  1.00  1.68           C  
ATOM    628  NZ  LYS A  41      -3.004   8.870  -3.058  1.00  2.14           N  
ATOM    629  H   LYS A  41      -3.246   5.645   1.647  1.00  0.20           H  
ATOM    630  HA  LYS A  41      -0.604   4.602   1.280  1.00  0.17           H  
ATOM    631  HB2 LYS A  41      -1.523   7.494   1.419  1.00  0.70           H  
ATOM    632  HB3 LYS A  41      -0.004   6.928   0.720  1.00  0.66           H  
ATOM    633  HG2 LYS A  41      -1.204   5.645  -0.963  1.00  1.12           H  
ATOM    634  HG3 LYS A  41      -2.748   6.075  -0.226  1.00  1.19           H  
ATOM    635  HD2 LYS A  41      -1.877   8.563  -0.618  1.00  1.83           H  
ATOM    636  HD3 LYS A  41      -0.870   7.784  -1.841  1.00  1.60           H  
ATOM    637  HE2 LYS A  41      -2.894   6.771  -2.839  1.00  2.05           H  
ATOM    638  HE3 LYS A  41      -3.882   7.586  -1.626  1.00  2.27           H  
ATOM    639  HZ1 LYS A  41      -2.726   9.693  -2.487  1.00  2.55           H  
ATOM    640  HZ2 LYS A  41      -2.341   8.758  -3.852  1.00  2.42           H  
ATOM    641  HZ3 LYS A  41      -3.965   9.015  -3.426  1.00  2.47           H  
ATOM    642  N   ASN A  42      -1.176   6.454   3.914  1.00  0.19           N  
ATOM    643  CA  ASN A  42      -0.646   6.785   5.257  1.00  0.21           C  
ATOM    644  C   ASN A  42      -0.429   5.484   6.026  1.00  0.18           C  
ATOM    645  O   ASN A  42       0.549   5.317   6.728  1.00  0.19           O  
ATOM    646  CB  ASN A  42      -1.643   7.674   6.003  1.00  0.25           C  
ATOM    647  CG  ASN A  42      -1.676   9.059   5.354  1.00  0.32           C  
ATOM    648  OD1 ASN A  42      -2.464   9.902   5.733  1.00  1.12           O  
ATOM    649  ND2 ASN A  42      -0.849   9.331   4.380  1.00  1.16           N  
ATOM    650  H   ASN A  42      -2.059   6.785   3.631  1.00  0.22           H  
ATOM    651  HA  ASN A  42       0.293   7.300   5.148  1.00  0.22           H  
ATOM    652  HB2 ASN A  42      -2.626   7.230   5.958  1.00  0.26           H  
ATOM    653  HB3 ASN A  42      -1.338   7.770   7.035  1.00  0.25           H  
ATOM    654 HD21 ASN A  42      -0.215   8.651   4.071  1.00  1.97           H  
ATOM    655 HD22 ASN A  42      -0.863  10.215   3.958  1.00  1.18           H  
ATOM    656  N   LEU A  43      -1.335   4.554   5.888  1.00  0.16           N  
ATOM    657  CA  LEU A  43      -1.186   3.256   6.597  1.00  0.16           C  
ATOM    658  C   LEU A  43       0.112   2.586   6.142  1.00  0.14           C  
ATOM    659  O   LEU A  43       0.829   2.005   6.933  1.00  0.17           O  
ATOM    660  CB  LEU A  43      -2.389   2.354   6.293  1.00  0.17           C  
ATOM    661  CG  LEU A  43      -2.244   1.007   7.023  1.00  0.20           C  
ATOM    662  CD1 LEU A  43      -2.152   1.229   8.544  1.00  0.63           C  
ATOM    663  CD2 LEU A  43      -3.469   0.137   6.710  1.00  0.63           C  
ATOM    664  H   LEU A  43      -2.112   4.710   5.311  1.00  0.16           H  
ATOM    665  HA  LEU A  43      -1.136   3.445   7.659  1.00  0.19           H  
ATOM    666  HB2 LEU A  43      -3.294   2.843   6.620  1.00  0.16           H  
ATOM    667  HB3 LEU A  43      -2.442   2.177   5.229  1.00  0.18           H  
ATOM    668  HG  LEU A  43      -1.352   0.505   6.680  1.00  0.41           H  
ATOM    669 HD11 LEU A  43      -2.783   2.058   8.831  1.00  1.28           H  
ATOM    670 HD12 LEU A  43      -2.474   0.337   9.064  1.00  1.21           H  
ATOM    671 HD13 LEU A  43      -1.129   1.446   8.813  1.00  1.32           H  
ATOM    672 HD21 LEU A  43      -3.695   0.194   5.656  1.00  1.26           H  
ATOM    673 HD22 LEU A  43      -3.261  -0.888   6.979  1.00  1.26           H  
ATOM    674 HD23 LEU A  43      -4.316   0.492   7.279  1.00  1.26           H  
ATOM    675  N   ILE A  44       0.430   2.664   4.874  1.00  0.13           N  
ATOM    676  CA  ILE A  44       1.691   2.029   4.392  1.00  0.13           C  
ATOM    677  C   ILE A  44       2.862   2.669   5.136  1.00  0.14           C  
ATOM    678  O   ILE A  44       3.804   2.007   5.523  1.00  0.15           O  
ATOM    679  CB  ILE A  44       1.883   2.282   2.888  1.00  0.16           C  
ATOM    680  CG1 ILE A  44       0.720   1.702   2.067  1.00  0.33           C  
ATOM    681  CG2 ILE A  44       3.189   1.630   2.433  1.00  0.14           C  
ATOM    682  CD1 ILE A  44       0.464   0.240   2.442  1.00  0.38           C  
ATOM    683  H   ILE A  44      -0.155   3.139   4.247  1.00  0.12           H  
ATOM    684  HA  ILE A  44       1.671   0.970   4.594  1.00  0.17           H  
ATOM    685  HB  ILE A  44       1.945   3.348   2.716  1.00  0.20           H  
ATOM    686 HG12 ILE A  44      -0.168   2.278   2.253  1.00  0.78           H  
ATOM    687 HG13 ILE A  44       0.966   1.759   1.017  1.00  0.78           H  
ATOM    688 HG21 ILE A  44       3.218   0.607   2.777  1.00  1.00           H  
ATOM    689 HG22 ILE A  44       3.245   1.650   1.355  1.00  1.02           H  
ATOM    690 HG23 ILE A  44       4.024   2.173   2.848  1.00  1.01           H  
ATOM    691 HD11 ILE A  44       1.404  -0.261   2.622  1.00  1.16           H  
ATOM    692 HD12 ILE A  44      -0.143   0.202   3.332  1.00  1.13           H  
ATOM    693 HD13 ILE A  44      -0.055  -0.251   1.632  1.00  1.15           H  
ATOM    694  N   ASN A  45       2.810   3.956   5.338  1.00  0.15           N  
ATOM    695  CA  ASN A  45       3.917   4.645   6.055  1.00  0.19           C  
ATOM    696  C   ASN A  45       4.148   3.973   7.411  1.00  0.20           C  
ATOM    697  O   ASN A  45       5.251   3.949   7.921  1.00  0.28           O  
ATOM    698  CB  ASN A  45       3.543   6.114   6.273  1.00  0.22           C  
ATOM    699  CG  ASN A  45       4.767   6.884   6.774  1.00  0.65           C  
ATOM    700  OD1 ASN A  45       5.882   6.414   6.662  1.00  1.46           O  
ATOM    701  ND2 ASN A  45       4.606   8.056   7.325  1.00  0.94           N  
ATOM    702  H   ASN A  45       2.040   4.471   5.015  1.00  0.15           H  
ATOM    703  HA  ASN A  45       4.820   4.588   5.465  1.00  0.21           H  
ATOM    704  HB2 ASN A  45       3.201   6.543   5.341  1.00  0.49           H  
ATOM    705  HB3 ASN A  45       2.754   6.179   7.008  1.00  0.43           H  
ATOM    706 HD21 ASN A  45       3.708   8.437   7.416  1.00  1.42           H  
ATOM    707 HD22 ASN A  45       5.385   8.557   7.648  1.00  1.16           H  
ATOM    708  N   ASN A  46       3.115   3.435   8.009  1.00  0.17           N  
ATOM    709  CA  ASN A  46       3.276   2.775   9.342  1.00  0.22           C  
ATOM    710  C   ASN A  46       3.554   1.277   9.171  1.00  0.24           C  
ATOM    711  O   ASN A  46       3.673   0.553  10.140  1.00  0.27           O  
ATOM    712  CB  ASN A  46       1.999   2.960  10.164  1.00  0.24           C  
ATOM    713  CG  ASN A  46       2.249   2.478  11.594  1.00  0.41           C  
ATOM    714  OD1 ASN A  46       3.263   2.795  12.185  1.00  1.10           O  
ATOM    715  ND2 ASN A  46       1.364   1.719  12.180  1.00  1.22           N  
ATOM    716  H   ASN A  46       2.231   3.471   7.585  1.00  0.17           H  
ATOM    717  HA  ASN A  46       4.103   3.229   9.871  1.00  0.27           H  
ATOM    718  HB2 ASN A  46       1.727   4.006  10.176  1.00  0.30           H  
ATOM    719  HB3 ASN A  46       1.199   2.383   9.725  1.00  0.26           H  
ATOM    720 HD21 ASN A  46       0.547   1.462  11.705  1.00  1.95           H  
ATOM    721 HD22 ASN A  46       1.518   1.404  13.096  1.00  1.31           H  
ATOM    722  N   ALA A  47       3.657   0.797   7.961  1.00  0.24           N  
ATOM    723  CA  ALA A  47       3.925  -0.660   7.772  1.00  0.30           C  
ATOM    724  C   ALA A  47       5.220  -1.028   8.504  1.00  0.51           C  
ATOM    725  O   ALA A  47       6.281  -0.513   8.212  1.00  1.49           O  
ATOM    726  CB  ALA A  47       4.063  -0.970   6.278  1.00  0.21           C  
ATOM    727  H   ALA A  47       3.558   1.386   7.184  1.00  0.23           H  
ATOM    728  HA  ALA A  47       3.106  -1.231   8.185  1.00  0.38           H  
ATOM    729  HB1 ALA A  47       3.081  -1.040   5.835  1.00  1.03           H  
ATOM    730  HB2 ALA A  47       4.619  -0.182   5.797  1.00  1.03           H  
ATOM    731  HB3 ALA A  47       4.583  -1.909   6.149  1.00  1.03           H  
ATOM    732  N   LYS A  48       5.133  -1.907   9.465  1.00  0.60           N  
ATOM    733  CA  LYS A  48       6.344  -2.304  10.238  1.00  0.53           C  
ATOM    734  C   LYS A  48       7.311  -3.117   9.368  1.00  0.42           C  
ATOM    735  O   LYS A  48       8.512  -2.964   9.470  1.00  0.51           O  
ATOM    736  CB  LYS A  48       5.926  -3.136  11.453  1.00  0.68           C  
ATOM    737  CG  LYS A  48       7.135  -3.330  12.375  1.00  1.13           C  
ATOM    738  CD  LYS A  48       6.733  -4.150  13.610  1.00  1.72           C  
ATOM    739  CE  LYS A  48       5.882  -3.301  14.565  1.00  2.29           C  
ATOM    740  NZ  LYS A  48       5.876  -3.931  15.915  1.00  2.97           N  
ATOM    741  H   LYS A  48       4.262  -2.298   9.689  1.00  1.36           H  
ATOM    742  HA  LYS A  48       6.848  -1.413  10.582  1.00  0.56           H  
ATOM    743  HB2 LYS A  48       5.142  -2.620  11.985  1.00  0.92           H  
ATOM    744  HB3 LYS A  48       5.566  -4.100  11.125  1.00  0.92           H  
ATOM    745  HG2 LYS A  48       7.911  -3.856  11.835  1.00  1.60           H  
ATOM    746  HG3 LYS A  48       7.509  -2.367  12.685  1.00  1.61           H  
ATOM    747  HD2 LYS A  48       6.165  -5.013  13.296  1.00  2.20           H  
ATOM    748  HD3 LYS A  48       7.624  -4.478  14.125  1.00  2.18           H  
ATOM    749  HE2 LYS A  48       6.294  -2.306  14.638  1.00  2.66           H  
ATOM    750  HE3 LYS A  48       4.870  -3.245  14.194  1.00  2.60           H  
ATOM    751  HZ1 LYS A  48       5.599  -4.930  15.831  1.00  3.38           H  
ATOM    752  HZ2 LYS A  48       6.828  -3.869  16.331  1.00  3.35           H  
ATOM    753  HZ3 LYS A  48       5.197  -3.436  16.526  1.00  3.23           H  
ATOM    754  N   THR A  49       6.809  -4.000   8.534  1.00  0.35           N  
ATOM    755  CA  THR A  49       7.721  -4.841   7.687  1.00  0.42           C  
ATOM    756  C   THR A  49       7.170  -4.983   6.262  1.00  0.62           C  
ATOM    757  O   THR A  49       6.008  -4.743   5.999  1.00  1.59           O  
ATOM    758  CB  THR A  49       7.849  -6.229   8.320  1.00  0.45           C  
ATOM    759  OG1 THR A  49       8.806  -6.991   7.598  1.00  0.57           O  
ATOM    760  CG2 THR A  49       6.494  -6.937   8.284  1.00  0.48           C  
ATOM    761  H   THR A  49       5.838  -4.126   8.481  1.00  0.38           H  
ATOM    762  HA  THR A  49       8.700  -4.386   7.637  1.00  0.49           H  
ATOM    763  HB  THR A  49       8.169  -6.128   9.345  1.00  0.49           H  
ATOM    764  HG1 THR A  49       8.361  -7.762   7.238  1.00  0.76           H  
ATOM    765 HG21 THR A  49       5.733  -6.278   8.675  1.00  1.12           H  
ATOM    766 HG22 THR A  49       6.254  -7.202   7.267  1.00  1.16           H  
ATOM    767 HG23 THR A  49       6.540  -7.832   8.887  1.00  1.07           H  
ATOM    768  N   VAL A  50       8.018  -5.368   5.341  1.00  0.44           N  
ATOM    769  CA  VAL A  50       7.593  -5.533   3.918  1.00  0.33           C  
ATOM    770  C   VAL A  50       6.510  -6.611   3.810  1.00  0.37           C  
ATOM    771  O   VAL A  50       5.568  -6.479   3.055  1.00  0.40           O  
ATOM    772  CB  VAL A  50       8.800  -5.946   3.074  1.00  0.42           C  
ATOM    773  CG1 VAL A  50       8.354  -6.253   1.641  1.00  0.47           C  
ATOM    774  CG2 VAL A  50       9.824  -4.809   3.056  1.00  0.44           C  
ATOM    775  H   VAL A  50       8.949  -5.548   5.589  1.00  1.18           H  
ATOM    776  HA  VAL A  50       7.205  -4.595   3.551  1.00  0.28           H  
ATOM    777  HB  VAL A  50       9.246  -6.827   3.505  1.00  0.52           H  
ATOM    778 HG11 VAL A  50       7.704  -5.465   1.290  1.00  1.12           H  
ATOM    779 HG12 VAL A  50       9.221  -6.316   1.000  1.00  1.17           H  
ATOM    780 HG13 VAL A  50       7.823  -7.193   1.622  1.00  1.10           H  
ATOM    781 HG21 VAL A  50       9.333  -3.887   2.781  1.00  1.10           H  
ATOM    782 HG22 VAL A  50      10.263  -4.705   4.037  1.00  1.08           H  
ATOM    783 HG23 VAL A  50      10.598  -5.033   2.337  1.00  1.12           H  
ATOM    784  N   GLU A  51       6.637  -7.684   4.544  1.00  0.43           N  
ATOM    785  CA  GLU A  51       5.610  -8.762   4.455  1.00  0.53           C  
ATOM    786  C   GLU A  51       4.233  -8.134   4.654  1.00  0.49           C  
ATOM    787  O   GLU A  51       3.280  -8.470   3.980  1.00  0.62           O  
ATOM    788  CB  GLU A  51       5.869  -9.815   5.540  1.00  0.66           C  
ATOM    789  CG  GLU A  51       4.849 -10.951   5.417  1.00  1.57           C  
ATOM    790  CD  GLU A  51       5.116 -11.996   6.503  1.00  1.95           C  
ATOM    791  OE1 GLU A  51       6.147 -11.902   7.148  1.00  2.64           O  
ATOM    792  OE2 GLU A  51       4.286 -12.875   6.668  1.00  2.14           O  
ATOM    793  H   GLU A  51       7.406  -7.785   5.143  1.00  0.43           H  
ATOM    794  HA  GLU A  51       5.657  -9.225   3.481  1.00  0.57           H  
ATOM    795  HB2 GLU A  51       6.867 -10.213   5.424  1.00  1.04           H  
ATOM    796  HB3 GLU A  51       5.776  -9.358   6.514  1.00  1.20           H  
ATOM    797  HG2 GLU A  51       3.851 -10.555   5.538  1.00  2.18           H  
ATOM    798  HG3 GLU A  51       4.939 -11.412   4.446  1.00  2.03           H  
ATOM    799  N   GLY A  52       4.129  -7.206   5.559  1.00  0.40           N  
ATOM    800  CA  GLY A  52       2.825  -6.533   5.786  1.00  0.41           C  
ATOM    801  C   GLY A  52       2.520  -5.613   4.601  1.00  0.31           C  
ATOM    802  O   GLY A  52       1.378  -5.413   4.237  1.00  0.35           O  
ATOM    803  H   GLY A  52       4.916  -6.939   6.077  1.00  0.41           H  
ATOM    804  HA2 GLY A  52       2.873  -5.945   6.690  1.00  0.45           H  
ATOM    805  HA3 GLY A  52       2.046  -7.276   5.879  1.00  0.48           H  
ATOM    806  N   VAL A  53       3.533  -5.037   3.999  1.00  0.22           N  
ATOM    807  CA  VAL A  53       3.283  -4.120   2.849  1.00  0.15           C  
ATOM    808  C   VAL A  53       2.639  -4.894   1.688  1.00  0.14           C  
ATOM    809  O   VAL A  53       1.644  -4.477   1.140  1.00  0.17           O  
ATOM    810  CB  VAL A  53       4.611  -3.514   2.380  1.00  0.14           C  
ATOM    811  CG1 VAL A  53       4.396  -2.728   1.082  1.00  0.19           C  
ATOM    812  CG2 VAL A  53       5.152  -2.573   3.461  1.00  0.14           C  
ATOM    813  H   VAL A  53       4.452  -5.200   4.310  1.00  0.26           H  
ATOM    814  HA  VAL A  53       2.623  -3.323   3.161  1.00  0.19           H  
ATOM    815  HB  VAL A  53       5.322  -4.306   2.203  1.00  0.17           H  
ATOM    816 HG11 VAL A  53       3.504  -2.126   1.169  1.00  1.00           H  
ATOM    817 HG12 VAL A  53       5.247  -2.087   0.903  1.00  1.07           H  
ATOM    818 HG13 VAL A  53       4.286  -3.418   0.258  1.00  1.00           H  
ATOM    819 HG21 VAL A  53       4.393  -1.849   3.720  1.00  1.01           H  
ATOM    820 HG22 VAL A  53       5.418  -3.146   4.337  1.00  1.03           H  
ATOM    821 HG23 VAL A  53       6.025  -2.060   3.087  1.00  1.01           H  
ATOM    822  N   LYS A  54       3.197  -6.011   1.301  1.00  0.18           N  
ATOM    823  CA  LYS A  54       2.603  -6.781   0.163  1.00  0.21           C  
ATOM    824  C   LYS A  54       1.266  -7.412   0.571  1.00  0.20           C  
ATOM    825  O   LYS A  54       0.326  -7.441  -0.198  1.00  0.21           O  
ATOM    826  CB  LYS A  54       3.576  -7.876  -0.285  1.00  0.26           C  
ATOM    827  CG  LYS A  54       3.852  -8.831   0.877  1.00  0.30           C  
ATOM    828  CD  LYS A  54       5.007  -9.770   0.507  1.00  0.78           C  
ATOM    829  CE  LYS A  54       4.633 -10.611  -0.722  1.00  1.14           C  
ATOM    830  NZ  LYS A  54       4.903  -9.828  -1.962  1.00  1.73           N  
ATOM    831  H   LYS A  54       4.007  -6.337   1.746  1.00  0.23           H  
ATOM    832  HA  LYS A  54       2.432  -6.106  -0.663  1.00  0.21           H  
ATOM    833  HB2 LYS A  54       3.139  -8.426  -1.106  1.00  0.32           H  
ATOM    834  HB3 LYS A  54       4.502  -7.425  -0.607  1.00  0.26           H  
ATOM    835  HG2 LYS A  54       4.118  -8.261   1.755  1.00  0.55           H  
ATOM    836  HG3 LYS A  54       2.967  -9.416   1.081  1.00  0.59           H  
ATOM    837  HD2 LYS A  54       5.887  -9.184   0.285  1.00  1.32           H  
ATOM    838  HD3 LYS A  54       5.214 -10.427   1.339  1.00  1.46           H  
ATOM    839  HE2 LYS A  54       5.228 -11.513  -0.734  1.00  1.78           H  
ATOM    840  HE3 LYS A  54       3.586 -10.874  -0.682  1.00  1.68           H  
ATOM    841  HZ1 LYS A  54       5.043  -8.827  -1.716  1.00  2.15           H  
ATOM    842  HZ2 LYS A  54       5.758 -10.195  -2.425  1.00  2.26           H  
ATOM    843  HZ3 LYS A  54       4.095  -9.917  -2.611  1.00  2.14           H  
ATOM    844  N   ALA A  55       1.172  -7.926   1.767  1.00  0.22           N  
ATOM    845  CA  ALA A  55      -0.105  -8.561   2.209  1.00  0.23           C  
ATOM    846  C   ALA A  55      -1.190  -7.496   2.357  1.00  0.20           C  
ATOM    847  O   ALA A  55      -2.347  -7.726   2.064  1.00  0.19           O  
ATOM    848  CB  ALA A  55       0.112  -9.262   3.552  1.00  0.30           C  
ATOM    849  H   ALA A  55       1.942  -7.900   2.373  1.00  0.25           H  
ATOM    850  HA  ALA A  55      -0.421  -9.284   1.474  1.00  0.24           H  
ATOM    851  HB1 ALA A  55       0.677 -10.170   3.396  1.00  0.97           H  
ATOM    852  HB2 ALA A  55      -0.844  -9.505   3.991  1.00  1.01           H  
ATOM    853  HB3 ALA A  55       0.658  -8.608   4.215  1.00  1.15           H  
ATOM    854  N   LEU A  56      -0.825  -6.334   2.809  1.00  0.20           N  
ATOM    855  CA  LEU A  56      -1.829  -5.252   2.977  1.00  0.21           C  
ATOM    856  C   LEU A  56      -2.298  -4.787   1.593  1.00  0.18           C  
ATOM    857  O   LEU A  56      -3.464  -4.549   1.366  1.00  0.19           O  
ATOM    858  CB  LEU A  56      -1.189  -4.113   3.764  1.00  0.26           C  
ATOM    859  CG  LEU A  56      -2.160  -2.932   3.902  1.00  0.30           C  
ATOM    860  CD1 LEU A  56      -3.461  -3.392   4.583  1.00  0.34           C  
ATOM    861  CD2 LEU A  56      -1.492  -1.833   4.749  1.00  0.46           C  
ATOM    862  H   LEU A  56       0.111  -6.171   3.031  1.00  0.22           H  
ATOM    863  HA  LEU A  56      -2.667  -5.638   3.533  1.00  0.23           H  
ATOM    864  HB2 LEU A  56      -0.932  -4.475   4.748  1.00  0.25           H  
ATOM    865  HB3 LEU A  56      -0.296  -3.786   3.258  1.00  0.28           H  
ATOM    866  HG  LEU A  56      -2.388  -2.541   2.922  1.00  0.27           H  
ATOM    867 HD11 LEU A  56      -3.237  -4.125   5.345  1.00  1.09           H  
ATOM    868 HD12 LEU A  56      -3.955  -2.543   5.036  1.00  0.97           H  
ATOM    869 HD13 LEU A  56      -4.116  -3.830   3.845  1.00  1.09           H  
ATOM    870 HD21 LEU A  56      -0.439  -1.777   4.511  1.00  1.18           H  
ATOM    871 HD22 LEU A  56      -1.956  -0.883   4.534  1.00  1.08           H  
ATOM    872 HD23 LEU A  56      -1.609  -2.060   5.799  1.00  1.10           H  
ATOM    873  N   ILE A  57      -1.406  -4.686   0.652  1.00  0.16           N  
ATOM    874  CA  ILE A  57      -1.828  -4.287  -0.720  1.00  0.17           C  
ATOM    875  C   ILE A  57      -2.588  -5.458  -1.345  1.00  0.17           C  
ATOM    876  O   ILE A  57      -3.571  -5.283  -2.038  1.00  0.20           O  
ATOM    877  CB  ILE A  57      -0.594  -3.986  -1.571  1.00  0.18           C  
ATOM    878  CG1 ILE A  57       0.133  -2.742  -1.023  1.00  0.19           C  
ATOM    879  CG2 ILE A  57      -0.999  -3.758  -3.030  1.00  0.23           C  
ATOM    880  CD1 ILE A  57      -0.765  -1.492  -1.075  1.00  0.21           C  
ATOM    881  H   ILE A  57      -0.469  -4.903   0.837  1.00  0.17           H  
ATOM    882  HA  ILE A  57      -2.466  -3.417  -0.672  1.00  0.19           H  
ATOM    883  HB  ILE A  57       0.065  -4.838  -1.527  1.00  0.20           H  
ATOM    884 HG12 ILE A  57       0.412  -2.920   0.001  1.00  0.21           H  
ATOM    885 HG13 ILE A  57       1.023  -2.564  -1.607  1.00  0.19           H  
ATOM    886 HG21 ILE A  57      -1.830  -3.069  -3.071  1.00  0.99           H  
ATOM    887 HG22 ILE A  57      -0.162  -3.345  -3.575  1.00  0.98           H  
ATOM    888 HG23 ILE A  57      -1.288  -4.697  -3.475  1.00  1.02           H  
ATOM    889 HD11 ILE A  57      -1.520  -1.597  -1.838  1.00  1.05           H  
ATOM    890 HD12 ILE A  57      -1.243  -1.356  -0.116  1.00  1.04           H  
ATOM    891 HD13 ILE A  57      -0.157  -0.627  -1.295  1.00  1.01           H  
ATOM    892  N   ASP A  58      -2.116  -6.657  -1.113  1.00  0.16           N  
ATOM    893  CA  ASP A  58      -2.782  -7.856  -1.702  1.00  0.19           C  
ATOM    894  C   ASP A  58      -4.180  -8.034  -1.108  1.00  0.19           C  
ATOM    895  O   ASP A  58      -5.120  -8.353  -1.809  1.00  0.22           O  
ATOM    896  CB  ASP A  58      -1.946  -9.105  -1.408  1.00  0.21           C  
ATOM    897  CG  ASP A  58      -2.590 -10.326  -2.072  1.00  0.50           C  
ATOM    898  OD1 ASP A  58      -3.746 -10.232  -2.450  1.00  1.17           O  
ATOM    899  OD2 ASP A  58      -1.915 -11.335  -2.190  1.00  1.11           O  
ATOM    900  H   ASP A  58      -1.311  -6.766  -0.556  1.00  0.16           H  
ATOM    901  HA  ASP A  58      -2.864  -7.729  -2.771  1.00  0.21           H  
ATOM    902  HB2 ASP A  58      -0.947  -8.968  -1.798  1.00  0.35           H  
ATOM    903  HB3 ASP A  58      -1.898  -9.262  -0.342  1.00  0.33           H  
ATOM    904  N   GLU A  59      -4.336  -7.834   0.173  1.00  0.18           N  
ATOM    905  CA  GLU A  59      -5.686  -8.001   0.773  1.00  0.21           C  
ATOM    906  C   GLU A  59      -6.571  -6.860   0.283  1.00  0.24           C  
ATOM    907  O   GLU A  59      -7.737  -7.040  -0.003  1.00  0.30           O  
ATOM    908  CB  GLU A  59      -5.587  -8.028   2.316  1.00  0.23           C  
ATOM    909  CG  GLU A  59      -5.462  -6.619   2.894  1.00  0.25           C  
ATOM    910  CD  GLU A  59      -5.317  -6.706   4.415  1.00  0.38           C  
ATOM    911  OE1 GLU A  59      -5.510  -7.786   4.948  1.00  1.04           O  
ATOM    912  OE2 GLU A  59      -5.019  -5.690   5.022  1.00  0.98           O  
ATOM    913  H   GLU A  59      -3.577  -7.570   0.730  1.00  0.17           H  
ATOM    914  HA  GLU A  59      -6.105  -8.935   0.430  1.00  0.23           H  
ATOM    915  HB2 GLU A  59      -6.468  -8.498   2.721  1.00  0.28           H  
ATOM    916  HB3 GLU A  59      -4.715  -8.600   2.604  1.00  0.23           H  
ATOM    917  HG2 GLU A  59      -4.598  -6.149   2.476  1.00  0.27           H  
ATOM    918  HG3 GLU A  59      -6.341  -6.040   2.659  1.00  0.22           H  
ATOM    919  N   ILE A  60      -6.017  -5.684   0.173  1.00  0.23           N  
ATOM    920  CA  ILE A  60      -6.823  -4.537  -0.311  1.00  0.27           C  
ATOM    921  C   ILE A  60      -7.130  -4.737  -1.797  1.00  0.28           C  
ATOM    922  O   ILE A  60      -8.230  -4.495  -2.252  1.00  0.33           O  
ATOM    923  CB  ILE A  60      -6.042  -3.239  -0.102  1.00  0.28           C  
ATOM    924  CG1 ILE A  60      -5.934  -2.961   1.399  1.00  0.29           C  
ATOM    925  CG2 ILE A  60      -6.773  -2.079  -0.784  1.00  0.33           C  
ATOM    926  CD1 ILE A  60      -4.903  -1.858   1.641  1.00  0.27           C  
ATOM    927  H   ILE A  60      -5.071  -5.561   0.400  1.00  0.20           H  
ATOM    928  HA  ILE A  60      -7.743  -4.498   0.245  1.00  0.31           H  
ATOM    929  HB  ILE A  60      -5.052  -3.340  -0.524  1.00  0.26           H  
ATOM    930 HG12 ILE A  60      -6.897  -2.644   1.774  1.00  0.31           H  
ATOM    931 HG13 ILE A  60      -5.628  -3.861   1.911  1.00  0.33           H  
ATOM    932 HG21 ILE A  60      -7.829  -2.139  -0.561  1.00  1.01           H  
ATOM    933 HG22 ILE A  60      -6.381  -1.141  -0.419  1.00  1.10           H  
ATOM    934 HG23 ILE A  60      -6.627  -2.139  -1.852  1.00  1.11           H  
ATOM    935 HD11 ILE A  60      -3.970  -2.128   1.169  1.00  1.03           H  
ATOM    936 HD12 ILE A  60      -5.264  -0.931   1.222  1.00  1.00           H  
ATOM    937 HD13 ILE A  60      -4.748  -1.738   2.703  1.00  1.02           H  
ATOM    938  N   LEU A  61      -6.170  -5.199  -2.555  1.00  0.25           N  
ATOM    939  CA  LEU A  61      -6.417  -5.436  -4.005  1.00  0.30           C  
ATOM    940  C   LEU A  61      -7.407  -6.594  -4.157  1.00  0.33           C  
ATOM    941  O   LEU A  61      -8.289  -6.565  -4.992  1.00  0.46           O  
ATOM    942  CB  LEU A  61      -5.093  -5.776  -4.718  1.00  0.29           C  
ATOM    943  CG  LEU A  61      -4.297  -4.495  -5.034  1.00  0.32           C  
ATOM    944  CD1 LEU A  61      -2.933  -4.881  -5.638  1.00  1.15           C  
ATOM    945  CD2 LEU A  61      -5.075  -3.605  -6.035  1.00  1.27           C  
ATOM    946  H   LEU A  61      -5.293  -5.403  -2.167  1.00  0.22           H  
ATOM    947  HA  LEU A  61      -6.849  -4.551  -4.438  1.00  0.33           H  
ATOM    948  HB2 LEU A  61      -4.496  -6.408  -4.071  1.00  0.32           H  
ATOM    949  HB3 LEU A  61      -5.301  -6.302  -5.638  1.00  0.24           H  
ATOM    950  HG  LEU A  61      -4.134  -3.946  -4.117  1.00  1.07           H  
ATOM    951 HD11 LEU A  61      -2.540  -5.751  -5.133  1.00  1.75           H  
ATOM    952 HD12 LEU A  61      -3.054  -5.102  -6.689  1.00  1.74           H  
ATOM    953 HD13 LEU A  61      -2.245  -4.057  -5.522  1.00  1.76           H  
ATOM    954 HD21 LEU A  61      -5.743  -4.215  -6.629  1.00  1.91           H  
ATOM    955 HD22 LEU A  61      -5.651  -2.873  -5.489  1.00  1.87           H  
ATOM    956 HD23 LEU A  61      -4.385  -3.092  -6.690  1.00  1.75           H  
ATOM    957  N   ALA A  62      -7.271  -7.612  -3.353  1.00  0.28           N  
ATOM    958  CA  ALA A  62      -8.205  -8.768  -3.446  1.00  0.32           C  
ATOM    959  C   ALA A  62      -9.593  -8.341  -2.959  1.00  0.37           C  
ATOM    960  O   ALA A  62     -10.603  -8.841  -3.413  1.00  0.48           O  
ATOM    961  CB  ALA A  62      -7.688  -9.911  -2.571  1.00  0.31           C  
ATOM    962  H   ALA A  62      -6.555  -7.614  -2.684  1.00  0.30           H  
ATOM    963  HA  ALA A  62      -8.269  -9.099  -4.472  1.00  0.36           H  
ATOM    964  HB1 ALA A  62      -7.708  -9.608  -1.535  1.00  1.07           H  
ATOM    965  HB2 ALA A  62      -8.317 -10.779  -2.704  1.00  1.06           H  
ATOM    966  HB3 ALA A  62      -6.675 -10.153  -2.857  1.00  1.02           H  
ATOM    967  N   ALA A  63      -9.647  -7.423  -2.033  1.00  0.41           N  
ATOM    968  CA  ALA A  63     -10.965  -6.965  -1.508  1.00  0.50           C  
ATOM    969  C   ALA A  63     -11.804  -6.378  -2.647  1.00  0.70           C  
ATOM    970  O   ALA A  63     -12.999  -6.586  -2.717  1.00  1.15           O  
ATOM    971  CB  ALA A  63     -10.742  -5.895  -0.437  1.00  0.72           C  
ATOM    972  H   ALA A  63      -8.819  -7.037  -1.679  1.00  0.46           H  
ATOM    973  HA  ALA A  63     -11.488  -7.803  -1.073  1.00  0.54           H  
ATOM    974  HB1 ALA A  63     -10.124  -6.299   0.351  1.00  1.21           H  
ATOM    975  HB2 ALA A  63     -10.251  -5.041  -0.878  1.00  1.28           H  
ATOM    976  HB3 ALA A  63     -11.694  -5.592  -0.028  1.00  1.36           H  
ATOM    977  N   LEU A  64     -11.194  -5.640  -3.534  1.00  0.59           N  
ATOM    978  CA  LEU A  64     -11.970  -5.039  -4.656  1.00  0.85           C  
ATOM    979  C   LEU A  64     -12.481  -6.166  -5.575  1.00  1.41           C  
ATOM    980  O   LEU A  64     -11.825  -7.180  -5.717  1.00  1.62           O  
ATOM    981  CB  LEU A  64     -11.050  -4.109  -5.459  1.00  0.65           C  
ATOM    982  CG  LEU A  64     -10.512  -2.990  -4.551  1.00  0.53           C  
ATOM    983  CD1 LEU A  64      -9.275  -2.360  -5.195  1.00  0.68           C  
ATOM    984  CD2 LEU A  64     -11.580  -1.905  -4.350  1.00  0.84           C  
ATOM    985  H   LEU A  64     -10.231  -5.477  -3.460  1.00  0.58           H  
ATOM    986  HA  LEU A  64     -12.792  -4.478  -4.250  1.00  1.03           H  
ATOM    987  HB2 LEU A  64     -10.222  -4.685  -5.848  1.00  0.92           H  
ATOM    988  HB3 LEU A  64     -11.599  -3.678  -6.280  1.00  0.70           H  
ATOM    989  HG  LEU A  64     -10.239  -3.408  -3.593  1.00  0.71           H  
ATOM    990 HD11 LEU A  64      -8.515  -3.116  -5.331  1.00  1.31           H  
ATOM    991 HD12 LEU A  64      -9.541  -1.941  -6.154  1.00  1.28           H  
ATOM    992 HD13 LEU A  64      -8.894  -1.579  -4.554  1.00  1.24           H  
ATOM    993 HD21 LEU A  64     -12.018  -1.641  -5.300  1.00  1.34           H  
ATOM    994 HD22 LEU A  64     -12.349  -2.272  -3.688  1.00  1.46           H  
ATOM    995 HD23 LEU A  64     -11.122  -1.030  -3.913  1.00  1.30           H  
ATOM    996  N   PRO A  65     -13.632  -6.011  -6.204  1.00  1.85           N  
ATOM    997  CA  PRO A  65     -14.156  -7.079  -7.107  1.00  2.43           C  
ATOM    998  C   PRO A  65     -13.212  -7.346  -8.289  1.00  2.62           C  
ATOM    999  O   PRO A  65     -13.272  -8.435  -8.836  1.00  2.81           O  
ATOM   1000  CB  PRO A  65     -15.503  -6.489  -7.578  1.00  2.89           C  
ATOM   1001  CG  PRO A  65     -15.554  -5.011  -7.149  1.00  2.69           C  
ATOM   1002  CD  PRO A  65     -14.483  -4.792  -6.070  1.00  2.01           C  
ATOM   1003  OXT PRO A  65     -12.448  -6.456  -8.624  1.00  3.05           O  
ATOM   1004  HA  PRO A  65     -14.327  -7.988  -6.552  1.00  2.53           H  
ATOM   1005  HB2 PRO A  65     -15.591  -6.565  -8.656  1.00  3.20           H  
ATOM   1006  HB3 PRO A  65     -16.320  -7.026  -7.114  1.00  3.15           H  
ATOM   1007  HG2 PRO A  65     -15.351  -4.376  -8.004  1.00  2.97           H  
ATOM   1008  HG3 PRO A  65     -16.530  -4.774  -6.747  1.00  2.85           H  
ATOM   1009  HD2 PRO A  65     -13.913  -3.893  -6.268  1.00  2.00           H  
ATOM   1010  HD3 PRO A  65     -14.929  -4.757  -5.087  1.00  1.85           H  
TER    1011      PRO A  65                                                      
MASTER      124    0    0    3    0    0    0    6 1010    1    0    5          
END