HEADER    DNA BINDING PROTEIN                     29-NOV-95   1SUT              
TITLE     NMR STUDY OF THE PROLINE REPEAT FROM TUS                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TUS PROLINE REPEAT;                                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: TUS PROLINE REPEAT DOMAIN, RESIDUES 223 - 244;             
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1                                                             
KEYWDS    DNA-BINDING PROTEIN, DNA BINDING PROTEIN                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    D.J.BUTCHER,M.L.NEDVED,T.G.NEISS,G.R.MOE                              
REVDAT   3   02-MAR-22 1SUT    1       KEYWDS REMARK SEQADV                     
REVDAT   2   24-FEB-09 1SUT    1       VERSN                                    
REVDAT   1   03-APR-96 1SUT    0                                                
JRNL        AUTH   D.J.BUTCHER,M.L.NEDVED,T.G.NEISS,G.R.MOE                     
JRNL        TITL   PROLINE PIPE HELIX: STRUCTURE OF THE TUS PROLINE REPEAT      
JRNL        TITL 2 DETERMINED BY 1H NMR.                                        
JRNL        REF    BIOCHEMISTRY                  V.  35   698 1996              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   8547250                                                      
JRNL        DOI    10.1021/BI952419L                                            
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   M.L.NEDVED,P.A.GOTTLIEB,G.R.MOE                              
REMARK   1  TITL   CD AND DNA BINDING STUDIES OF A PROLINE REPEAT-CONTAINING    
REMARK   1  TITL 2 SEGMENT OF THE REPLICATION ARREST PROTEIN TUS                
REMARK   1  REF    NUCLEIC ACIDS RES.            V.  22  5024 1994              
REMARK   1  REFN                   ISSN 0305-1048                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRCHITECT, DISCOVER                                 
REMARK   3   AUTHORS     : BIOSYM (NMRCHITECT), BIOSYM (DISCOVER)               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1SUT COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000176528.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
DBREF  1SUT A    1    22  UNP    P16525   TUS_ECOLI      223    244             
SEQADV 1SUT ARG A   20  UNP  P16525    VAL   242 CONFLICT                       
SEQADV 1SUT VAL A   21  UNP  P16525    TRP   243 CONFLICT                       
SEQRES   1 A   22  PRO GLN ASN ALA LYS LEU LYS ILE LYS ARG PRO VAL LYS          
SEQRES   2 A   22  VAL GLN PRO ILE ALA ARG ARG VAL TYR                          
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   PRO A   1      11.114   0.285  -2.714  1.00  0.00           N  
ATOM      2  CA  PRO A   1      10.756   1.689  -2.417  1.00  0.00           C  
ATOM      3  C   PRO A   1      10.568   1.868  -0.873  1.00  0.00           C  
ATOM      4  O   PRO A   1      11.517   1.509  -0.163  1.00  0.00           O  
ATOM      5  CB  PRO A   1       9.609   1.881  -3.435  1.00  0.00           C  
ATOM      6  CG  PRO A   1      10.009   1.090  -4.675  1.00  0.00           C  
ATOM      7  CD  PRO A   1      10.988   0.038  -4.162  1.00  0.00           C  
ATOM      8  H2  PRO A   1      10.464  -0.332  -2.216  1.00  0.00           H  
ATOM      9  HA  PRO A   1      11.610   2.339  -2.711  1.00  0.00           H  
ATOM     10  HB2 PRO A   1       8.686   1.452  -3.011  1.00  0.00           H  
ATOM     11  HB3 PRO A   1       9.411   2.945  -3.657  1.00  0.00           H  
ATOM     12  HG2 PRO A   1       9.131   0.637  -5.171  1.00  0.00           H  
ATOM     13  HG3 PRO A   1      10.509   1.745  -5.411  1.00  0.00           H  
ATOM     14  HD2 PRO A   1      10.655  -0.996  -4.373  1.00  0.00           H  
ATOM     15  HD3 PRO A   1      11.969   0.185  -4.640  1.00  0.00           H  
ATOM     16  N   GLN A   2       9.509   2.550  -0.353  1.00  0.00           N  
ATOM     17  CA  GLN A   2       9.346   2.844   1.099  1.00  0.00           C  
ATOM     18  C   GLN A   2       8.488   1.706   1.744  1.00  0.00           C  
ATOM     19  O   GLN A   2       7.288   1.876   1.996  1.00  0.00           O  
ATOM     20  CB  GLN A   2       8.800   4.299   1.247  1.00  0.00           C  
ATOM     21  CG  GLN A   2       8.851   4.902   2.671  1.00  0.00           C  
ATOM     22  CD  GLN A   2       8.199   6.283   2.775  1.00  0.00           C  
ATOM     23  OE1 GLN A   2       6.999   6.387   3.022  1.00  0.00           O  
ATOM     24  NE2 GLN A   2       8.956   7.362   2.627  1.00  0.00           N  
ATOM     25  H   GLN A   2       8.747   2.752  -1.010  1.00  0.00           H  
ATOM     26  HA  GLN A   2      10.350   2.832   1.577  1.00  0.00           H  
ATOM     27  HB2 GLN A   2       9.362   4.993   0.592  1.00  0.00           H  
ATOM     28  HB3 GLN A   2       7.759   4.328   0.878  1.00  0.00           H  
ATOM     29  HG2 GLN A   2       8.317   4.223   3.361  1.00  0.00           H  
ATOM     30  HG3 GLN A   2       9.897   4.921   3.029  1.00  0.00           H  
ATOM     31 HE21 GLN A   2       9.952   7.202   2.437  1.00  0.00           H  
ATOM     32 HE22 GLN A   2       8.486   8.270   2.717  1.00  0.00           H  
ATOM     33  N   ASN A   3       9.129   0.537   2.031  1.00  0.00           N  
ATOM     34  CA  ASN A   3       8.580  -0.595   2.849  1.00  0.00           C  
ATOM     35  C   ASN A   3       7.538  -1.411   2.036  1.00  0.00           C  
ATOM     36  O   ASN A   3       6.404  -0.948   1.871  1.00  0.00           O  
ATOM     37  CB  ASN A   3       8.073  -0.250   4.288  1.00  0.00           C  
ATOM     38  CG  ASN A   3       8.025  -1.420   5.287  1.00  0.00           C  
ATOM     39  OD1 ASN A   3       8.997  -1.691   5.990  1.00  0.00           O  
ATOM     40  ND2 ASN A   3       6.908  -2.127   5.368  1.00  0.00           N  
ATOM     41  H   ASN A   3      10.102   0.526   1.703  1.00  0.00           H  
ATOM     42  HA  ASN A   3       9.477  -1.227   3.019  1.00  0.00           H  
ATOM     43  HB2 ASN A   3       8.740   0.522   4.712  1.00  0.00           H  
ATOM     44  HB3 ASN A   3       7.086   0.247   4.210  1.00  0.00           H  
ATOM     45 HD21 ASN A   3       6.139  -1.843   4.751  1.00  0.00           H  
ATOM     46 HD22 ASN A   3       6.903  -2.901   6.041  1.00  0.00           H  
ATOM     47  N   ALA A   4       7.922  -2.620   1.538  1.00  0.00           N  
ATOM     48  CA  ALA A   4       7.000  -3.649   0.954  1.00  0.00           C  
ATOM     49  C   ALA A   4       6.301  -3.188  -0.363  1.00  0.00           C  
ATOM     50  O   ALA A   4       5.145  -2.751  -0.337  1.00  0.00           O  
ATOM     51  CB  ALA A   4       6.055  -4.340   1.970  1.00  0.00           C  
ATOM     52  H   ALA A   4       8.901  -2.854   1.739  1.00  0.00           H  
ATOM     53  HA  ALA A   4       7.672  -4.488   0.685  1.00  0.00           H  
ATOM     54  HB1 ALA A   4       6.622  -4.786   2.807  1.00  0.00           H  
ATOM     55  HB2 ALA A   4       5.335  -3.619   2.399  1.00  0.00           H  
ATOM     56  HB3 ALA A   4       5.471  -5.146   1.490  1.00  0.00           H  
ATOM     57  N   LYS A   5       7.031  -3.225  -1.511  1.00  0.00           N  
ATOM     58  CA  LYS A   5       6.545  -2.824  -2.873  1.00  0.00           C  
ATOM     59  C   LYS A   5       6.691  -1.274  -3.035  1.00  0.00           C  
ATOM     60  O   LYS A   5       7.774  -0.862  -3.469  1.00  0.00           O  
ATOM     61  CB  LYS A   5       5.221  -3.520  -3.419  1.00  0.00           C  
ATOM     62  CG  LYS A   5       5.352  -4.645  -4.490  1.00  0.00           C  
ATOM     63  CD  LYS A   5       5.291  -4.250  -5.989  1.00  0.00           C  
ATOM     64  CE  LYS A   5       6.595  -3.713  -6.611  1.00  0.00           C  
ATOM     65  NZ  LYS A   5       6.403  -3.405  -8.037  1.00  0.00           N  
ATOM     66  H   LYS A   5       8.010  -3.515  -1.389  1.00  0.00           H  
ATOM     67  HA  LYS A   5       7.373  -3.197  -3.514  1.00  0.00           H  
ATOM     68  HB2 LYS A   5       4.664  -3.936  -2.557  1.00  0.00           H  
ATOM     69  HB3 LYS A   5       4.527  -2.738  -3.784  1.00  0.00           H  
ATOM     70  HG2 LYS A   5       6.244  -5.266  -4.283  1.00  0.00           H  
ATOM     71  HG3 LYS A   5       4.508  -5.338  -4.326  1.00  0.00           H  
ATOM     72  HD2 LYS A   5       4.982  -5.148  -6.559  1.00  0.00           H  
ATOM     73  HD3 LYS A   5       4.468  -3.528  -6.153  1.00  0.00           H  
ATOM     74  HE2 LYS A   5       6.919  -2.801  -6.077  1.00  0.00           H  
ATOM     75  HE3 LYS A   5       7.407  -4.453  -6.496  1.00  0.00           H  
ATOM     76  HZ1 LYS A   5       5.673  -2.698  -8.176  1.00  0.00           H  
ATOM     77  HZ2 LYS A   5       7.262  -3.043  -8.465  1.00  0.00           H  
ATOM     78  HZ3 LYS A   5       6.126  -4.238  -8.569  1.00  0.00           H  
ATOM     79  N   LEU A   6       5.659  -0.432  -2.744  1.00  0.00           N  
ATOM     80  CA  LEU A   6       5.595   0.979  -3.237  1.00  0.00           C  
ATOM     81  C   LEU A   6       5.701   1.910  -1.994  1.00  0.00           C  
ATOM     82  O   LEU A   6       6.841   2.184  -1.603  1.00  0.00           O  
ATOM     83  CB  LEU A   6       4.509   1.240  -4.349  1.00  0.00           C  
ATOM     84  CG  LEU A   6       4.335   0.240  -5.561  1.00  0.00           C  
ATOM     85  CD1 LEU A   6       2.939   0.310  -6.216  1.00  0.00           C  
ATOM     86  CD2 LEU A   6       5.445   0.312  -6.637  1.00  0.00           C  
ATOM     87  H   LEU A   6       4.819  -0.884  -2.361  1.00  0.00           H  
ATOM     88  HA  LEU A   6       6.527   1.198  -3.799  1.00  0.00           H  
ATOM     89  HB2 LEU A   6       3.567   1.343  -3.778  1.00  0.00           H  
ATOM     90  HB3 LEU A   6       4.683   2.262  -4.744  1.00  0.00           H  
ATOM     91  HG  LEU A   6       4.403  -0.773  -5.128  1.00  0.00           H  
ATOM     92 HD11 LEU A   6       2.140   0.183  -5.461  1.00  0.00           H  
ATOM     93 HD12 LEU A   6       2.772   1.276  -6.722  1.00  0.00           H  
ATOM     94 HD13 LEU A   6       2.785  -0.497  -6.959  1.00  0.00           H  
ATOM     95 HD21 LEU A   6       6.442   0.210  -6.170  1.00  0.00           H  
ATOM     96 HD22 LEU A   6       5.362  -0.509  -7.376  1.00  0.00           H  
ATOM     97 HD23 LEU A   6       5.429   1.270  -7.185  1.00  0.00           H  
ATOM     98  N   LYS A   7       4.583   2.390  -1.380  1.00  0.00           N  
ATOM     99  CA  LYS A   7       4.605   3.355  -0.250  1.00  0.00           C  
ATOM    100  C   LYS A   7       3.747   2.722   0.889  1.00  0.00           C  
ATOM    101  O   LYS A   7       2.540   2.978   0.993  1.00  0.00           O  
ATOM    102  CB  LYS A   7       4.082   4.721  -0.805  1.00  0.00           C  
ATOM    103  CG  LYS A   7       4.208   5.987   0.083  1.00  0.00           C  
ATOM    104  CD  LYS A   7       5.571   6.730   0.047  1.00  0.00           C  
ATOM    105  CE  LYS A   7       5.647   8.054   0.837  1.00  0.00           C  
ATOM    106  NZ  LYS A   7       5.033   9.204   0.139  1.00  0.00           N  
ATOM    107  H   LYS A   7       3.682   2.127  -1.797  1.00  0.00           H  
ATOM    108  HA  LYS A   7       5.646   3.518   0.108  1.00  0.00           H  
ATOM    109  HB2 LYS A   7       4.515   4.947  -1.802  1.00  0.00           H  
ATOM    110  HB3 LYS A   7       3.003   4.576  -1.010  1.00  0.00           H  
ATOM    111  HG2 LYS A   7       3.425   6.693  -0.251  1.00  0.00           H  
ATOM    112  HG3 LYS A   7       3.944   5.743   1.128  1.00  0.00           H  
ATOM    113  HD2 LYS A   7       6.339   6.044   0.448  1.00  0.00           H  
ATOM    114  HD3 LYS A   7       5.871   6.915  -1.002  1.00  0.00           H  
ATOM    115  HE2 LYS A   7       5.201   7.946   1.844  1.00  0.00           H  
ATOM    116  HE3 LYS A   7       6.711   8.293   1.015  1.00  0.00           H  
ATOM    117  HZ1 LYS A   7       5.471   9.369  -0.774  1.00  0.00           H  
ATOM    118  HZ2 LYS A   7       4.032   9.055  -0.026  1.00  0.00           H  
ATOM    119  HZ3 LYS A   7       5.126  10.069   0.682  1.00  0.00           H  
ATOM    120  N   ILE A   8       4.378   1.870   1.747  1.00  0.00           N  
ATOM    121  CA  ILE A   8       3.769   1.275   3.000  1.00  0.00           C  
ATOM    122  C   ILE A   8       2.757   0.155   2.542  1.00  0.00           C  
ATOM    123  O   ILE A   8       1.552   0.429   2.483  1.00  0.00           O  
ATOM    124  CB  ILE A   8       3.214   2.273   4.139  1.00  0.00           C  
ATOM    125  CG1 ILE A   8       4.100   3.554   4.452  1.00  0.00           C  
ATOM    126  CG2 ILE A   8       2.850   1.528   5.474  1.00  0.00           C  
ATOM    127  CD1 ILE A   8       3.395   4.856   4.908  1.00  0.00           C  
ATOM    128  H   ILE A   8       5.377   1.741   1.548  1.00  0.00           H  
ATOM    129  HA  ILE A   8       4.628   0.758   3.476  1.00  0.00           H  
ATOM    130  HB  ILE A   8       2.254   2.625   3.708  1.00  0.00           H  
ATOM    131 HG12 ILE A   8       4.922   3.318   5.156  1.00  0.00           H  
ATOM    132 HG13 ILE A   8       4.638   3.854   3.533  1.00  0.00           H  
ATOM    133 HG21 ILE A   8       2.187   0.664   5.283  1.00  0.00           H  
ATOM    134 HG22 ILE A   8       3.756   1.147   5.979  1.00  0.00           H  
ATOM    135 HG23 ILE A   8       2.324   2.192   6.185  1.00  0.00           H  
ATOM    136 HD11 ILE A   8       2.650   5.190   4.163  1.00  0.00           H  
ATOM    137 HD12 ILE A   8       2.866   4.709   5.867  1.00  0.00           H  
ATOM    138 HD13 ILE A   8       4.121   5.677   5.047  1.00  0.00           H  
ATOM    139  N   LYS A   9       3.230  -1.088   2.214  1.00  0.00           N  
ATOM    140  CA  LYS A   9       2.373  -2.272   1.866  1.00  0.00           C  
ATOM    141  C   LYS A   9       1.682  -2.063   0.481  1.00  0.00           C  
ATOM    142  O   LYS A   9       0.630  -1.419   0.429  1.00  0.00           O  
ATOM    143  CB  LYS A   9       1.366  -2.776   2.965  1.00  0.00           C  
ATOM    144  CG  LYS A   9       0.798  -4.228   2.914  1.00  0.00           C  
ATOM    145  CD  LYS A   9       1.709  -5.439   3.252  1.00  0.00           C  
ATOM    146  CE  LYS A   9       2.054  -5.715   4.735  1.00  0.00           C  
ATOM    147  NZ  LYS A   9       0.950  -6.331   5.498  1.00  0.00           N  
ATOM    148  H   LYS A   9       4.251  -1.167   2.168  1.00  0.00           H  
ATOM    149  HA  LYS A   9       3.107  -3.099   1.777  1.00  0.00           H  
ATOM    150  HB2 LYS A   9       1.701  -2.552   3.990  1.00  0.00           H  
ATOM    151  HB3 LYS A   9       0.517  -2.095   2.860  1.00  0.00           H  
ATOM    152  HG2 LYS A   9      -0.095  -4.273   3.565  1.00  0.00           H  
ATOM    153  HG3 LYS A   9       0.402  -4.385   1.894  1.00  0.00           H  
ATOM    154  HD2 LYS A   9       1.239  -6.348   2.828  1.00  0.00           H  
ATOM    155  HD3 LYS A   9       2.648  -5.326   2.682  1.00  0.00           H  
ATOM    156  HE2 LYS A   9       2.928  -6.390   4.780  1.00  0.00           H  
ATOM    157  HE3 LYS A   9       2.370  -4.778   5.229  1.00  0.00           H  
ATOM    158  HZ1 LYS A   9       0.665  -7.229   5.092  1.00  0.00           H  
ATOM    159  HZ2 LYS A   9       1.216  -6.509   6.473  1.00  0.00           H  
ATOM    160  HZ3 LYS A   9       0.120  -5.728   5.516  1.00  0.00           H  
ATOM    161  N   ARG A  10       2.288  -2.558  -0.624  1.00  0.00           N  
ATOM    162  CA  ARG A  10       1.633  -2.694  -1.978  1.00  0.00           C  
ATOM    163  C   ARG A  10       1.453  -1.283  -2.677  1.00  0.00           C  
ATOM    164  O   ARG A  10       2.486  -0.599  -2.634  1.00  0.00           O  
ATOM    165  CB  ARG A  10       0.475  -3.793  -1.962  1.00  0.00           C  
ATOM    166  CG  ARG A  10       0.873  -5.301  -2.007  1.00  0.00           C  
ATOM    167  CD  ARG A  10       1.593  -5.796  -3.304  1.00  0.00           C  
ATOM    168  NE  ARG A  10       2.114  -7.195  -3.423  1.00  0.00           N  
ATOM    169  CZ  ARG A  10       2.936  -7.884  -2.574  1.00  0.00           C  
ATOM    170  NH1 ARG A  10       3.287  -7.517  -1.333  1.00  0.00           N  
ATOM    171  NH2 ARG A  10       3.420  -9.031  -3.010  1.00  0.00           N  
ATOM    172  H   ARG A  10       3.215  -2.951  -0.434  1.00  0.00           H  
ATOM    173  HA  ARG A  10       2.441  -3.112  -2.610  1.00  0.00           H  
ATOM    174  HB2 ARG A  10      -0.098  -3.596  -1.033  1.00  0.00           H  
ATOM    175  HB3 ARG A  10      -0.321  -3.626  -2.705  1.00  0.00           H  
ATOM    176  HG2 ARG A  10       1.519  -5.506  -1.136  1.00  0.00           H  
ATOM    177  HG3 ARG A  10      -0.033  -5.913  -1.850  1.00  0.00           H  
ATOM    178  HD2 ARG A  10       0.906  -5.625  -4.153  1.00  0.00           H  
ATOM    179  HD3 ARG A  10       2.445  -5.127  -3.506  1.00  0.00           H  
ATOM    180  HE  ARG A  10       2.124  -7.602  -4.366  1.00  0.00           H  
ATOM    181 HH11 ARG A  10       2.895  -6.634  -0.986  1.00  0.00           H  
ATOM    182 HH12 ARG A  10       3.900  -8.158  -0.817  1.00  0.00           H  
ATOM    183 HH21 ARG A  10       3.135  -9.320  -3.951  1.00  0.00           H  
ATOM    184 HH22 ARG A  10       4.020  -9.550  -2.359  1.00  0.00           H  
ATOM    185  N   PRO A  11       0.305  -0.703  -3.205  1.00  0.00           N  
ATOM    186  CA  PRO A  11       0.146   0.786  -3.283  1.00  0.00           C  
ATOM    187  C   PRO A  11      -0.038   1.437  -1.853  1.00  0.00           C  
ATOM    188  O   PRO A  11       0.487   0.882  -0.880  1.00  0.00           O  
ATOM    189  CB  PRO A  11      -0.898   0.992  -4.411  1.00  0.00           C  
ATOM    190  CG  PRO A  11      -0.853  -0.278  -5.245  1.00  0.00           C  
ATOM    191  CD  PRO A  11      -0.579  -1.357  -4.210  1.00  0.00           C  
ATOM    192  HA  PRO A  11       1.096   1.201  -3.673  1.00  0.00           H  
ATOM    193  HB2 PRO A  11      -1.904   1.144  -3.984  1.00  0.00           H  
ATOM    194  HB3 PRO A  11      -0.674   1.889  -5.017  1.00  0.00           H  
ATOM    195  HG2 PRO A  11      -1.788  -0.453  -5.809  1.00  0.00           H  
ATOM    196  HG3 PRO A  11      -0.022  -0.228  -5.971  1.00  0.00           H  
ATOM    197  HD2 PRO A  11      -1.510  -1.686  -3.724  1.00  0.00           H  
ATOM    198  HD3 PRO A  11      -0.156  -2.279  -4.658  1.00  0.00           H  
ATOM    199  N   VAL A  12      -0.670   2.626  -1.724  1.00  0.00           N  
ATOM    200  CA  VAL A  12      -0.451   3.595  -0.599  1.00  0.00           C  
ATOM    201  C   VAL A  12      -1.220   3.069   0.673  1.00  0.00           C  
ATOM    202  O   VAL A  12      -2.429   3.288   0.784  1.00  0.00           O  
ATOM    203  CB  VAL A  12      -0.864   5.060  -1.063  1.00  0.00           C  
ATOM    204  CG1 VAL A  12      -0.738   6.162   0.039  1.00  0.00           C  
ATOM    205  CG2 VAL A  12      -0.116   5.609  -2.325  1.00  0.00           C  
ATOM    206  H   VAL A  12      -1.012   2.976  -2.626  1.00  0.00           H  
ATOM    207  HA  VAL A  12       0.639   3.633  -0.392  1.00  0.00           H  
ATOM    208  HB  VAL A  12      -1.945   4.960  -1.318  1.00  0.00           H  
ATOM    209 HG11 VAL A  12      -1.277   5.844   0.950  1.00  0.00           H  
ATOM    210 HG12 VAL A  12       0.312   6.335   0.345  1.00  0.00           H  
ATOM    211 HG13 VAL A  12      -1.175   7.135  -0.259  1.00  0.00           H  
ATOM    212 HG21 VAL A  12      -0.197   4.883  -3.155  1.00  0.00           H  
ATOM    213 HG22 VAL A  12      -0.531   6.563  -2.705  1.00  0.00           H  
ATOM    214 HG23 VAL A  12       0.968   5.753  -2.147  1.00  0.00           H  
ATOM    215  N   LYS A  13      -0.516   2.481   1.679  1.00  0.00           N  
ATOM    216  CA  LYS A  13      -1.021   2.312   3.088  1.00  0.00           C  
ATOM    217  C   LYS A  13      -1.905   1.029   3.192  1.00  0.00           C  
ATOM    218  O   LYS A  13      -3.136   1.125   3.122  1.00  0.00           O  
ATOM    219  CB  LYS A  13      -1.652   3.580   3.781  1.00  0.00           C  
ATOM    220  CG  LYS A  13      -1.628   3.641   5.328  1.00  0.00           C  
ATOM    221  CD  LYS A  13      -2.275   4.914   5.923  1.00  0.00           C  
ATOM    222  CE  LYS A  13      -2.265   5.014   7.463  1.00  0.00           C  
ATOM    223  NZ  LYS A  13      -0.970   5.451   8.028  1.00  0.00           N  
ATOM    224  H   LYS A  13       0.491   2.399   1.492  1.00  0.00           H  
ATOM    225  HA  LYS A  13      -0.083   2.112   3.647  1.00  0.00           H  
ATOM    226  HB2 LYS A  13      -1.137   4.475   3.385  1.00  0.00           H  
ATOM    227  HB3 LYS A  13      -2.701   3.655   3.420  1.00  0.00           H  
ATOM    228  HG2 LYS A  13      -2.142   2.751   5.734  1.00  0.00           H  
ATOM    229  HG3 LYS A  13      -0.581   3.568   5.675  1.00  0.00           H  
ATOM    230  HD2 LYS A  13      -1.804   5.819   5.496  1.00  0.00           H  
ATOM    231  HD3 LYS A  13      -3.330   4.955   5.594  1.00  0.00           H  
ATOM    232  HE2 LYS A  13      -3.031   5.750   7.766  1.00  0.00           H  
ATOM    233  HE3 LYS A  13      -2.576   4.062   7.934  1.00  0.00           H  
ATOM    234  HZ1 LYS A  13      -0.686   6.365   7.661  1.00  0.00           H  
ATOM    235  HZ2 LYS A  13      -1.012   5.533   9.050  1.00  0.00           H  
ATOM    236  HZ3 LYS A  13      -0.218   4.788   7.808  1.00  0.00           H  
ATOM    237  N   VAL A  14      -1.304  -0.179   3.340  1.00  0.00           N  
ATOM    238  CA  VAL A  14      -2.022  -1.433   3.796  1.00  0.00           C  
ATOM    239  C   VAL A  14      -2.735  -2.038   2.526  1.00  0.00           C  
ATOM    240  O   VAL A  14      -3.924  -1.771   2.335  1.00  0.00           O  
ATOM    241  CB  VAL A  14      -2.905  -1.458   5.145  1.00  0.00           C  
ATOM    242  CG1 VAL A  14      -3.063  -2.891   5.747  1.00  0.00           C  
ATOM    243  CG2 VAL A  14      -2.397  -0.526   6.287  1.00  0.00           C  
ATOM    244  H   VAL A  14      -0.280  -0.168   3.274  1.00  0.00           H  
ATOM    245  HA  VAL A  14      -1.151  -2.082   4.046  1.00  0.00           H  
ATOM    246  HB  VAL A  14      -3.940  -1.107   4.894  1.00  0.00           H  
ATOM    247 HG11 VAL A  14      -3.459  -3.586   4.985  1.00  0.00           H  
ATOM    248 HG12 VAL A  14      -2.093  -3.310   6.080  1.00  0.00           H  
ATOM    249 HG13 VAL A  14      -3.761  -2.930   6.605  1.00  0.00           H  
ATOM    250 HG21 VAL A  14      -2.295   0.509   5.915  1.00  0.00           H  
ATOM    251 HG22 VAL A  14      -3.080  -0.482   7.157  1.00  0.00           H  
ATOM    252 HG23 VAL A  14      -1.395  -0.821   6.655  1.00  0.00           H  
ATOM    253  N   GLN A  15      -2.017  -2.804   1.666  1.00  0.00           N  
ATOM    254  CA  GLN A  15      -2.559  -3.353   0.373  1.00  0.00           C  
ATOM    255  C   GLN A  15      -2.517  -2.317  -0.830  1.00  0.00           C  
ATOM    256  O   GLN A  15      -1.601  -1.488  -0.812  1.00  0.00           O  
ATOM    257  CB  GLN A  15      -4.069  -3.466   0.071  1.00  0.00           C  
ATOM    258  CG  GLN A  15      -4.873  -2.124   0.054  1.00  0.00           C  
ATOM    259  CD  GLN A  15      -6.370  -2.153  -0.280  1.00  0.00           C  
ATOM    260  OE1 GLN A  15      -7.201  -2.429   0.570  1.00  0.00           O  
ATOM    261  NE2 GLN A  15      -6.772  -1.903  -1.500  1.00  0.00           N  
ATOM    262  H   GLN A  15      -1.009  -2.676   1.789  1.00  0.00           H  
ATOM    263  HA  GLN A  15      -2.353  -4.380   0.018  1.00  0.00           H  
ATOM    264  HB2 GLN A  15      -4.202  -3.968  -0.908  1.00  0.00           H  
ATOM    265  HB3 GLN A  15      -4.529  -4.151   0.814  1.00  0.00           H  
ATOM    266  HG2 GLN A  15      -4.822  -1.634   1.044  1.00  0.00           H  
ATOM    267  HG3 GLN A  15      -4.394  -1.402  -0.634  1.00  0.00           H  
ATOM    268 HE21 GLN A  15      -6.024  -1.748  -2.178  1.00  0.00           H  
ATOM    269 HE22 GLN A  15      -7.777  -2.007  -1.653  1.00  0.00           H  
ATOM    270  N   PRO A  16      -3.529  -2.193  -1.772  1.00  0.00           N  
ATOM    271  CA  PRO A  16      -3.877  -0.873  -2.405  1.00  0.00           C  
ATOM    272  C   PRO A  16      -4.529   0.172  -1.428  1.00  0.00           C  
ATOM    273  O   PRO A  16      -4.468  -0.041  -0.211  1.00  0.00           O  
ATOM    274  CB  PRO A  16      -4.603  -1.238  -3.727  1.00  0.00           C  
ATOM    275  CG  PRO A  16      -4.778  -2.746  -3.761  1.00  0.00           C  
ATOM    276  CD  PRO A  16      -3.745  -3.262  -2.779  1.00  0.00           C  
ATOM    277  HA  PRO A  16      -2.931  -0.388  -2.695  1.00  0.00           H  
ATOM    278  HB2 PRO A  16      -5.581  -0.730  -3.807  1.00  0.00           H  
ATOM    279  HB3 PRO A  16      -4.001  -0.910  -4.595  1.00  0.00           H  
ATOM    280  HG2 PRO A  16      -5.791  -3.035  -3.435  1.00  0.00           H  
ATOM    281  HG3 PRO A  16      -4.632  -3.160  -4.775  1.00  0.00           H  
ATOM    282  HD2 PRO A  16      -4.081  -4.204  -2.321  1.00  0.00           H  
ATOM    283  HD3 PRO A  16      -2.797  -3.479  -3.303  1.00  0.00           H  
ATOM    284  N   ILE A  17      -5.035   1.349  -1.906  1.00  0.00           N  
ATOM    285  CA  ILE A  17      -4.942   2.663  -1.176  1.00  0.00           C  
ATOM    286  C   ILE A  17      -5.879   2.553   0.086  1.00  0.00           C  
ATOM    287  O   ILE A  17      -7.102   2.620  -0.061  1.00  0.00           O  
ATOM    288  CB  ILE A  17      -5.212   3.896  -2.160  1.00  0.00           C  
ATOM    289  CG1 ILE A  17      -4.218   4.014  -3.403  1.00  0.00           C  
ATOM    290  CG2 ILE A  17      -5.264   5.277  -1.410  1.00  0.00           C  
ATOM    291  CD1 ILE A  17      -4.702   4.680  -4.714  1.00  0.00           C  
ATOM    292  H   ILE A  17      -5.130   1.362  -2.926  1.00  0.00           H  
ATOM    293  HA  ILE A  17      -3.887   2.791  -0.878  1.00  0.00           H  
ATOM    294  HB  ILE A  17      -6.229   3.708  -2.558  1.00  0.00           H  
ATOM    295 HG12 ILE A  17      -3.250   4.464  -3.104  1.00  0.00           H  
ATOM    296 HG13 ILE A  17      -3.924   2.996  -3.723  1.00  0.00           H  
ATOM    297 HG21 ILE A  17      -5.973   5.244  -0.563  1.00  0.00           H  
ATOM    298 HG22 ILE A  17      -4.273   5.549  -1.003  1.00  0.00           H  
ATOM    299 HG23 ILE A  17      -5.590   6.098  -2.077  1.00  0.00           H  
ATOM    300 HD11 ILE A  17      -5.596   4.173  -5.121  1.00  0.00           H  
ATOM    301 HD12 ILE A  17      -4.960   5.743  -4.554  1.00  0.00           H  
ATOM    302 HD13 ILE A  17      -3.916   4.645  -5.492  1.00  0.00           H  
ATOM    303  N   ALA A  18      -5.268   2.415   1.294  1.00  0.00           N  
ATOM    304  CA  ALA A  18      -5.957   2.426   2.626  1.00  0.00           C  
ATOM    305  C   ALA A  18      -6.792   1.131   2.914  1.00  0.00           C  
ATOM    306  O   ALA A  18      -8.024   1.221   3.023  1.00  0.00           O  
ATOM    307  CB  ALA A  18      -6.602   3.776   3.040  1.00  0.00           C  
ATOM    308  H   ALA A  18      -4.242   2.448   1.258  1.00  0.00           H  
ATOM    309  HA  ALA A  18      -5.123   2.381   3.350  1.00  0.00           H  
ATOM    310  HB1 ALA A  18      -5.872   4.603   2.975  1.00  0.00           H  
ATOM    311  HB2 ALA A  18      -7.454   4.034   2.387  1.00  0.00           H  
ATOM    312  HB3 ALA A  18      -6.974   3.739   4.080  1.00  0.00           H  
ATOM    313  N   ARG A  19      -6.139  -0.063   3.039  1.00  0.00           N  
ATOM    314  CA  ARG A  19      -6.872  -1.358   3.295  1.00  0.00           C  
ATOM    315  C   ARG A  19      -7.370  -2.112   2.025  1.00  0.00           C  
ATOM    316  O   ARG A  19      -8.570  -2.382   1.919  1.00  0.00           O  
ATOM    317  CB  ARG A  19      -8.350  -1.321   3.772  1.00  0.00           C  
ATOM    318  CG  ARG A  19      -9.091  -2.683   3.712  1.00  0.00           C  
ATOM    319  CD  ARG A  19      -9.263  -3.197   2.277  1.00  0.00           C  
ATOM    320  NE  ARG A  19     -10.326  -2.396   1.619  1.00  0.00           N  
ATOM    321  CZ  ARG A  19     -10.841  -2.638   0.421  1.00  0.00           C  
ATOM    322  NH1 ARG A  19     -10.482  -3.623  -0.347  1.00  0.00           N  
ATOM    323  NH2 ARG A  19     -11.756  -1.840  -0.004  1.00  0.00           N  
ATOM    324  H   ARG A  19      -5.241  -0.019   2.545  1.00  0.00           H  
ATOM    325  HA  ARG A  19      -6.487  -2.062   4.057  1.00  0.00           H  
ATOM    326  HB2 ARG A  19      -8.397  -0.947   4.814  1.00  0.00           H  
ATOM    327  HB3 ARG A  19      -8.908  -0.566   3.180  1.00  0.00           H  
ATOM    328  HG2 ARG A  19      -8.550  -3.455   4.296  1.00  0.00           H  
ATOM    329  HG3 ARG A  19     -10.085  -2.598   4.195  1.00  0.00           H  
ATOM    330  HD2 ARG A  19      -8.309  -3.108   1.718  1.00  0.00           H  
ATOM    331  HD3 ARG A  19      -9.536  -4.272   2.283  1.00  0.00           H  
ATOM    332 HH11 ARG A  19      -9.755  -4.208   0.066  1.00  0.00           H  
ATOM    333 HH12 ARG A  19     -10.951  -3.705  -1.248  1.00  0.00           H  
ATOM    334 HH21 ARG A  19     -11.963  -1.102   0.673  1.00  0.00           H  
ATOM    335 HH22 ARG A  19     -12.154  -2.017  -0.924  1.00  0.00           H  
ATOM    336  N   ARG A  20      -6.444  -2.452   1.095  1.00  0.00           N  
ATOM    337  CA  ARG A  20      -6.646  -3.336  -0.101  1.00  0.00           C  
ATOM    338  C   ARG A  20      -7.523  -2.574  -1.164  1.00  0.00           C  
ATOM    339  O   ARG A  20      -6.952  -1.705  -1.827  1.00  0.00           O  
ATOM    340  CB  ARG A  20      -6.893  -4.849   0.262  1.00  0.00           C  
ATOM    341  CG  ARG A  20      -6.787  -5.871  -0.899  1.00  0.00           C  
ATOM    342  CD  ARG A  20      -7.021  -7.349  -0.525  1.00  0.00           C  
ATOM    343  NE  ARG A  20      -8.461  -7.709  -0.374  1.00  0.00           N  
ATOM    344  CZ  ARG A  20      -8.951  -8.900   0.057  1.00  0.00           C  
ATOM    345  NH1 ARG A  20      -8.227  -9.966   0.427  1.00  0.00           N  
ATOM    346  NH2 ARG A  20     -10.264  -9.020   0.117  1.00  0.00           N  
ATOM    347  H   ARG A  20      -5.522  -2.238   1.479  1.00  0.00           H  
ATOM    348  HA  ARG A  20      -5.625  -3.370  -0.555  1.00  0.00           H  
ATOM    349  HB2 ARG A  20      -6.175  -5.141   1.050  1.00  0.00           H  
ATOM    350  HB3 ARG A  20      -7.891  -4.941   0.729  1.00  0.00           H  
ATOM    351  HG2 ARG A  20      -7.478  -5.581  -1.711  1.00  0.00           H  
ATOM    352  HG3 ARG A  20      -5.776  -5.783  -1.334  1.00  0.00           H  
ATOM    353  HD2 ARG A  20      -6.597  -7.982  -1.325  1.00  0.00           H  
ATOM    354  HD3 ARG A  20      -6.466  -7.627   0.391  1.00  0.00           H  
ATOM    355  HE  ARG A  20      -9.192  -7.028  -0.606  1.00  0.00           H  
ATOM    356 HH11 ARG A  20      -7.206  -9.868   0.379  1.00  0.00           H  
ATOM    357 HH12 ARG A  20      -8.750 -10.795   0.729  1.00  0.00           H  
ATOM    358 HH21 ARG A  20     -10.814  -8.201  -0.167  1.00  0.00           H  
ATOM    359 HH22 ARG A  20     -10.629  -9.922   0.443  1.00  0.00           H  
ATOM    360  N   VAL A  21      -8.850  -2.843  -1.309  1.00  0.00           N  
ATOM    361  CA  VAL A  21      -9.687  -2.340  -2.460  1.00  0.00           C  
ATOM    362  C   VAL A  21     -10.264  -0.942  -2.014  1.00  0.00           C  
ATOM    363  O   VAL A  21     -11.437  -0.861  -1.629  1.00  0.00           O  
ATOM    364  CB  VAL A  21     -10.749  -3.399  -3.012  1.00  0.00           C  
ATOM    365  CG1 VAL A  21     -11.566  -2.904  -4.248  1.00  0.00           C  
ATOM    366  CG2 VAL A  21     -10.179  -4.807  -3.373  1.00  0.00           C  
ATOM    367  H   VAL A  21      -9.217  -3.554  -0.666  1.00  0.00           H  
ATOM    368  HA  VAL A  21      -9.007  -2.161  -3.320  1.00  0.00           H  
ATOM    369  HB  VAL A  21     -11.494  -3.549  -2.205  1.00  0.00           H  
ATOM    370 HG11 VAL A  21     -12.029  -1.924  -4.030  1.00  0.00           H  
ATOM    371 HG12 VAL A  21     -10.932  -2.761  -5.143  1.00  0.00           H  
ATOM    372 HG13 VAL A  21     -12.397  -3.584  -4.523  1.00  0.00           H  
ATOM    373 HG21 VAL A  21      -9.621  -5.221  -2.513  1.00  0.00           H  
ATOM    374 HG22 VAL A  21     -10.966  -5.547  -3.618  1.00  0.00           H  
ATOM    375 HG23 VAL A  21      -9.468  -4.770  -4.221  1.00  0.00           H  
ATOM    376  N   TYR A  22      -9.438   0.146  -2.076  1.00  0.00           N  
ATOM    377  CA  TYR A  22      -9.825   1.575  -1.830  1.00  0.00           C  
ATOM    378  C   TYR A  22     -10.287   2.160  -3.168  1.00  0.00           C  
ATOM    379  O   TYR A  22     -11.315   1.743  -3.699  1.00  0.00           O  
ATOM    380  CB  TYR A  22      -8.807   2.679  -1.421  1.00  0.00           C  
ATOM    381  CG  TYR A  22      -9.262   4.133  -1.593  1.00  0.00           C  
ATOM    382  CD1 TYR A  22      -9.933   4.797  -0.562  1.00  0.00           C  
ATOM    383  CD2 TYR A  22      -9.016   4.799  -2.798  1.00  0.00           C  
ATOM    384  CE1 TYR A  22     -10.347   6.115  -0.734  1.00  0.00           C  
ATOM    385  CE2 TYR A  22      -9.432   6.117  -2.967  1.00  0.00           C  
ATOM    386  CZ  TYR A  22     -10.097   6.773  -1.935  1.00  0.00           C  
ATOM    387  OH  TYR A  22     -10.503   8.068  -2.098  1.00  0.00           O  
ATOM    388  H   TYR A  22      -8.476  -0.062  -2.374  1.00  0.00           H  
ATOM    389  HA  TYR A  22     -10.550   1.884  -1.054  1.00  0.00           H  
ATOM    390  HB2 TYR A  22      -8.486   2.512  -0.372  1.00  0.00           H  
ATOM    391  HB3 TYR A  22      -7.870   2.554  -1.999  1.00  0.00           H  
ATOM    392  HD1 TYR A  22     -10.127   4.295   0.376  1.00  0.00           H  
ATOM    393  HD2 TYR A  22      -8.489   4.299  -3.599  1.00  0.00           H  
ATOM    394  HE1 TYR A  22     -10.860   6.632   0.064  1.00  0.00           H  
ATOM    395  HE2 TYR A  22      -9.229   6.622  -3.899  1.00  0.00           H  
ATOM    396  HH  TYR A  22     -10.247   8.357  -2.976  1.00  0.00           H  
TER     397      TYR A  22                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   PRO A   1      10.741   0.346  -2.454  1.00  0.00           N  
ATOM      2  CA  PRO A   1       9.883   1.538  -2.358  1.00  0.00           C  
ATOM      3  C   PRO A   1      10.264   2.438  -1.134  1.00  0.00           C  
ATOM      4  O   PRO A   1      11.380   2.319  -0.608  1.00  0.00           O  
ATOM      5  CB  PRO A   1       8.429   1.122  -2.195  1.00  0.00           C  
ATOM      6  CG  PRO A   1       8.595  -0.239  -1.499  1.00  0.00           C  
ATOM      7  CD  PRO A   1       9.780  -0.877  -2.230  1.00  0.00           C  
ATOM      8  H2  PRO A   1      11.756   0.320  -2.631  1.00  0.00           H  
ATOM      9  HA  PRO A   1       9.978   2.135  -3.253  1.00  0.00           H  
ATOM     10  HB2 PRO A   1       7.928   1.812  -1.494  1.00  0.00           H  
ATOM     11  HB3 PRO A   1       7.981   0.970  -3.185  1.00  0.00           H  
ATOM     12  HG2 PRO A   1       9.017  -0.177  -0.483  1.00  0.00           H  
ATOM     13  HG3 PRO A   1       7.647  -0.776  -1.635  1.00  0.00           H  
ATOM     14  HD2 PRO A   1      10.312  -1.566  -1.552  1.00  0.00           H  
ATOM     15  HD3 PRO A   1       9.422  -1.356  -3.155  1.00  0.00           H  
ATOM     16  N   GLN A   2       9.222   3.002  -0.492  1.00  0.00           N  
ATOM     17  CA  GLN A   2       9.208   3.346   0.960  1.00  0.00           C  
ATOM     18  C   GLN A   2       8.578   2.132   1.720  1.00  0.00           C  
ATOM     19  O   GLN A   2       7.408   2.148   2.129  1.00  0.00           O  
ATOM     20  CB  GLN A   2       8.442   4.684   1.207  1.00  0.00           C  
ATOM     21  CG  GLN A   2       9.133   6.001   0.789  1.00  0.00           C  
ATOM     22  CD  GLN A   2       8.255   7.223   1.081  1.00  0.00           C  
ATOM     23  OE1 GLN A   2       7.339   7.534   0.322  1.00  0.00           O  
ATOM     24  NE2 GLN A   2       8.504   7.936   2.170  1.00  0.00           N  
ATOM     25  H   GLN A   2       8.635   3.560  -1.118  1.00  0.00           H  
ATOM     26  HA  GLN A   2      10.246   3.482   1.332  1.00  0.00           H  
ATOM     27  HB2 GLN A   2       7.444   4.616   0.728  1.00  0.00           H  
ATOM     28  HB3 GLN A   2       8.228   4.764   2.290  1.00  0.00           H  
ATOM     29  HG2 GLN A   2      10.125   6.073   1.275  1.00  0.00           H  
ATOM     30  HG3 GLN A   2       9.336   5.967  -0.297  1.00  0.00           H  
ATOM     31 HE21 GLN A   2       9.283   7.619   2.758  1.00  0.00           H  
ATOM     32 HE22 GLN A   2       7.898   8.747   2.337  1.00  0.00           H  
ATOM     33  N   ASN A   3       9.381   1.045   1.892  1.00  0.00           N  
ATOM     34  CA  ASN A   3       9.026  -0.201   2.649  1.00  0.00           C  
ATOM     35  C   ASN A   3       8.057  -1.092   1.819  1.00  0.00           C  
ATOM     36  O   ASN A   3       6.864  -0.778   1.726  1.00  0.00           O  
ATOM     37  CB  ASN A   3       8.550  -0.087   4.132  1.00  0.00           C  
ATOM     38  CG  ASN A   3       9.541   0.605   5.084  1.00  0.00           C  
ATOM     39  OD1 ASN A   3       9.517   1.825   5.239  1.00  0.00           O  
ATOM     40  ND2 ASN A   3      10.422  -0.143   5.733  1.00  0.00           N  
ATOM     41  H   ASN A   3      10.272   1.137   1.392  1.00  0.00           H  
ATOM     42  HA  ASN A   3       9.995  -0.732   2.741  1.00  0.00           H  
ATOM     43  HB2 ASN A   3       7.601   0.479   4.147  1.00  0.00           H  
ATOM     44  HB3 ASN A   3       8.287  -1.091   4.520  1.00  0.00           H  
ATOM     45 HD21 ASN A   3      10.386  -1.153   5.556  1.00  0.00           H  
ATOM     46 HD22 ASN A   3      11.069   0.348   6.359  1.00  0.00           H  
ATOM     47  N   ALA A   4       8.574  -2.208   1.238  1.00  0.00           N  
ATOM     48  CA  ALA A   4       7.779  -3.359   0.698  1.00  0.00           C  
ATOM     49  C   ALA A   4       6.952  -3.027  -0.592  1.00  0.00           C  
ATOM     50  O   ALA A   4       5.737  -2.803  -0.532  1.00  0.00           O  
ATOM     51  CB  ALA A   4       7.030  -4.179   1.784  1.00  0.00           C  
ATOM     52  H   ALA A   4       9.582  -2.313   1.394  1.00  0.00           H  
ATOM     53  HA  ALA A   4       8.559  -4.090   0.409  1.00  0.00           H  
ATOM     54  HB1 ALA A   4       7.617  -4.233   2.720  1.00  0.00           H  
ATOM     55  HB2 ALA A   4       6.055  -3.725   2.034  1.00  0.00           H  
ATOM     56  HB3 ALA A   4       6.863  -5.221   1.471  1.00  0.00           H  
ATOM     57  N   LYS A   5       7.652  -2.975  -1.754  1.00  0.00           N  
ATOM     58  CA  LYS A   5       7.119  -2.666  -3.117  1.00  0.00           C  
ATOM     59  C   LYS A   5       7.113  -1.117  -3.333  1.00  0.00           C  
ATOM     60  O   LYS A   5       8.121  -0.611  -3.839  1.00  0.00           O  
ATOM     61  CB  LYS A   5       5.862  -3.454  -3.694  1.00  0.00           C  
ATOM     62  CG  LYS A   5       5.865  -3.696  -5.232  1.00  0.00           C  
ATOM     63  CD  LYS A   5       4.507  -4.097  -5.858  1.00  0.00           C  
ATOM     64  CE  LYS A   5       4.523  -4.409  -7.369  1.00  0.00           C  
ATOM     65  NZ  LYS A   5       5.028  -5.760  -7.695  1.00  0.00           N  
ATOM     66  H   LYS A   5       8.668  -3.083  -1.640  1.00  0.00           H  
ATOM     67  HA  LYS A   5       7.985  -3.011  -3.725  1.00  0.00           H  
ATOM     68  HB2 LYS A   5       5.666  -4.397  -3.151  1.00  0.00           H  
ATOM     69  HB3 LYS A   5       4.985  -2.836  -3.429  1.00  0.00           H  
ATOM     70  HG2 LYS A   5       6.211  -2.785  -5.757  1.00  0.00           H  
ATOM     71  HG3 LYS A   5       6.621  -4.469  -5.460  1.00  0.00           H  
ATOM     72  HD2 LYS A   5       4.061  -4.948  -5.315  1.00  0.00           H  
ATOM     73  HD3 LYS A   5       3.805  -3.255  -5.710  1.00  0.00           H  
ATOM     74  HE2 LYS A   5       3.489  -4.331  -7.750  1.00  0.00           H  
ATOM     75  HE3 LYS A   5       5.098  -3.648  -7.932  1.00  0.00           H  
ATOM     76  HZ1 LYS A   5       4.473  -6.491  -7.237  1.00  0.00           H  
ATOM     77  HZ2 LYS A   5       4.997  -5.942  -8.705  1.00  0.00           H  
ATOM     78  HZ3 LYS A   5       6.001  -5.883  -7.394  1.00  0.00           H  
ATOM     79  N   LEU A   6       6.001  -0.397  -3.025  1.00  0.00           N  
ATOM     80  CA  LEU A   6       5.742   0.988  -3.500  1.00  0.00           C  
ATOM     81  C   LEU A   6       5.766   1.858  -2.217  1.00  0.00           C  
ATOM     82  O   LEU A   6       6.856   2.320  -1.884  1.00  0.00           O  
ATOM     83  CB  LEU A   6       4.537   1.041  -4.511  1.00  0.00           C  
ATOM     84  CG  LEU A   6       4.689   0.353  -5.926  1.00  0.00           C  
ATOM     85  CD1 LEU A   6       3.340  -0.127  -6.503  1.00  0.00           C  
ATOM     86  CD2 LEU A   6       5.462   1.195  -6.968  1.00  0.00           C  
ATOM     87  H   LEU A   6       5.222  -0.941  -2.634  1.00  0.00           H  
ATOM     88  HA  LEU A   6       6.617   1.345  -4.090  1.00  0.00           H  
ATOM     89  HB2 LEU A   6       3.685   0.619  -3.940  1.00  0.00           H  
ATOM     90  HB3 LEU A   6       4.246   2.102  -4.639  1.00  0.00           H  
ATOM     91  HG  LEU A   6       5.288  -0.563  -5.797  1.00  0.00           H  
ATOM     92 HD11 LEU A   6       2.818  -0.794  -5.789  1.00  0.00           H  
ATOM     93 HD12 LEU A   6       2.664   0.720  -6.716  1.00  0.00           H  
ATOM     94 HD13 LEU A   6       3.464  -0.714  -7.432  1.00  0.00           H  
ATOM     95 HD21 LEU A   6       6.449   1.491  -6.566  1.00  0.00           H  
ATOM     96 HD22 LEU A   6       5.656   0.630  -7.899  1.00  0.00           H  
ATOM     97 HD23 LEU A   6       4.918   2.120  -7.229  1.00  0.00           H  
ATOM     98  N   LYS A   7       4.622   2.126  -1.539  1.00  0.00           N  
ATOM     99  CA  LYS A   7       4.566   2.875  -0.257  1.00  0.00           C  
ATOM    100  C   LYS A   7       3.750   1.959   0.707  1.00  0.00           C  
ATOM    101  O   LYS A   7       2.515   2.026   0.735  1.00  0.00           O  
ATOM    102  CB  LYS A   7       3.959   4.283  -0.542  1.00  0.00           C  
ATOM    103  CG  LYS A   7       4.040   5.306   0.620  1.00  0.00           C  
ATOM    104  CD  LYS A   7       3.394   6.672   0.303  1.00  0.00           C  
ATOM    105  CE  LYS A   7       3.483   7.676   1.463  1.00  0.00           C  
ATOM    106  NZ  LYS A   7       2.848   8.950   1.088  1.00  0.00           N  
ATOM    107  H   LYS A   7       3.811   1.600  -1.877  1.00  0.00           H  
ATOM    108  HA  LYS A   7       5.597   3.028   0.143  1.00  0.00           H  
ATOM    109  HB2 LYS A   7       4.465   4.735  -1.420  1.00  0.00           H  
ATOM    110  HB3 LYS A   7       2.903   4.142  -0.847  1.00  0.00           H  
ATOM    111  HG2 LYS A   7       3.557   4.862   1.512  1.00  0.00           H  
ATOM    112  HG3 LYS A   7       5.104   5.443   0.891  1.00  0.00           H  
ATOM    113  HD2 LYS A   7       3.875   7.110  -0.592  1.00  0.00           H  
ATOM    114  HD3 LYS A   7       2.331   6.524   0.033  1.00  0.00           H  
ATOM    115  HE2 LYS A   7       2.987   7.274   2.366  1.00  0.00           H  
ATOM    116  HE3 LYS A   7       4.538   7.862   1.737  1.00  0.00           H  
ATOM    117  HZ1 LYS A   7       3.301   9.371   0.269  1.00  0.00           H  
ATOM    118  HZ2 LYS A   7       1.857   8.825   0.856  1.00  0.00           H  
ATOM    119  HZ3 LYS A   7       2.898   9.636   1.849  1.00  0.00           H  
ATOM    120  N   ILE A   8       4.443   1.104   1.508  1.00  0.00           N  
ATOM    121  CA  ILE A   8       3.861   0.362   2.694  1.00  0.00           C  
ATOM    122  C   ILE A   8       3.003  -0.848   2.146  1.00  0.00           C  
ATOM    123  O   ILE A   8       1.772  -0.746   2.092  1.00  0.00           O  
ATOM    124  CB  ILE A   8       3.185   1.231   3.875  1.00  0.00           C  
ATOM    125  CG1 ILE A   8       3.975   2.538   4.323  1.00  0.00           C  
ATOM    126  CG2 ILE A   8       2.814   0.374   5.137  1.00  0.00           C  
ATOM    127  CD1 ILE A   8       3.170   3.779   4.779  1.00  0.00           C  
ATOM    128  H   ILE A   8       5.462   1.144   1.382  1.00  0.00           H  
ATOM    129  HA  ILE A   8       4.761  -0.073   3.175  1.00  0.00           H  
ATOM    130  HB  ILE A   8       2.221   1.551   3.432  1.00  0.00           H  
ATOM    131 HG12 ILE A   8       4.754   2.311   5.079  1.00  0.00           H  
ATOM    132 HG13 ILE A   8       4.570   2.917   3.471  1.00  0.00           H  
ATOM    133 HG21 ILE A   8       2.226  -0.517   4.854  1.00  0.00           H  
ATOM    134 HG22 ILE A   8       3.721   0.022   5.661  1.00  0.00           H  
ATOM    135 HG23 ILE A   8       2.209   0.950   5.862  1.00  0.00           H  
ATOM    136 HD11 ILE A   8       2.472   4.115   3.990  1.00  0.00           H  
ATOM    137 HD12 ILE A   8       2.576   3.566   5.685  1.00  0.00           H  
ATOM    138 HD13 ILE A   8       3.841   4.627   5.009  1.00  0.00           H  
ATOM    139  N   LYS A   9       3.656  -1.992   1.787  1.00  0.00           N  
ATOM    140  CA  LYS A   9       3.021  -3.323   1.494  1.00  0.00           C  
ATOM    141  C   LYS A   9       2.246  -3.297   0.138  1.00  0.00           C  
ATOM    142  O   LYS A   9       1.068  -2.918   0.113  1.00  0.00           O  
ATOM    143  CB  LYS A   9       2.200  -3.979   2.667  1.00  0.00           C  
ATOM    144  CG  LYS A   9       2.026  -5.522   2.646  1.00  0.00           C  
ATOM    145  CD  LYS A   9       1.027  -6.058   3.693  1.00  0.00           C  
ATOM    146  CE  LYS A   9       0.892  -7.589   3.688  1.00  0.00           C  
ATOM    147  NZ  LYS A   9      -0.081  -8.020   4.704  1.00  0.00           N  
ATOM    148  H   LYS A   9       4.673  -1.885   1.719  1.00  0.00           H  
ATOM    149  HA  LYS A   9       3.915  -3.972   1.373  1.00  0.00           H  
ATOM    150  HB2 LYS A   9       2.675  -3.707   3.627  1.00  0.00           H  
ATOM    151  HB3 LYS A   9       1.209  -3.484   2.684  1.00  0.00           H  
ATOM    152  HG2 LYS A   9       1.694  -5.829   1.635  1.00  0.00           H  
ATOM    153  HG3 LYS A   9       3.020  -5.986   2.791  1.00  0.00           H  
ATOM    154  HD2 LYS A   9       1.325  -5.722   4.703  1.00  0.00           H  
ATOM    155  HD3 LYS A   9       0.034  -5.609   3.502  1.00  0.00           H  
ATOM    156  HE2 LYS A   9       0.565  -7.949   2.695  1.00  0.00           H  
ATOM    157  HE3 LYS A   9       1.869  -8.066   3.892  1.00  0.00           H  
ATOM    158  HZ1 LYS A   9       0.203  -7.731   5.646  1.00  0.00           H  
ATOM    159  HZ2 LYS A   9      -1.010  -7.621   4.531  1.00  0.00           H  
ATOM    160  HZ3 LYS A   9      -0.186  -9.041   4.718  1.00  0.00           H  
ATOM    161  N   ARG A  10       2.914  -3.680  -0.991  1.00  0.00           N  
ATOM    162  CA  ARG A  10       2.307  -3.796  -2.372  1.00  0.00           C  
ATOM    163  C   ARG A  10       1.830  -2.347  -2.895  1.00  0.00           C  
ATOM    164  O   ARG A  10       2.711  -1.492  -2.730  1.00  0.00           O  
ATOM    165  CB  ARG A  10       1.379  -5.077  -2.446  1.00  0.00           C  
ATOM    166  CG  ARG A  10       1.960  -6.490  -2.697  1.00  0.00           C  
ATOM    167  CD  ARG A  10       2.753  -7.184  -1.573  1.00  0.00           C  
ATOM    168  NE  ARG A  10       4.193  -6.819  -1.638  1.00  0.00           N  
ATOM    169  CZ  ARG A  10       5.009  -6.530  -0.598  1.00  0.00           C  
ATOM    170  NH1 ARG A  10       4.654  -6.484   0.694  1.00  0.00           N  
ATOM    171  NH2 ARG A  10       6.268  -6.267  -0.893  1.00  0.00           N  
ATOM    172  H   ARG A  10       3.911  -3.867  -0.837  1.00  0.00           H  
ATOM    173  HA  ARG A  10       3.170  -4.020  -3.033  1.00  0.00           H  
ATOM    174  HB2 ARG A  10       0.734  -5.109  -1.548  1.00  0.00           H  
ATOM    175  HB3 ARG A  10       0.668  -4.962  -3.268  1.00  0.00           H  
ATOM    176  HG2 ARG A  10       1.093  -7.145  -2.902  1.00  0.00           H  
ATOM    177  HG3 ARG A  10       2.522  -6.494  -3.650  1.00  0.00           H  
ATOM    178  HD2 ARG A  10       2.320  -6.965  -0.578  1.00  0.00           H  
ATOM    179  HD3 ARG A  10       2.670  -8.279  -1.701  1.00  0.00           H  
ATOM    180  HE  ARG A  10       4.682  -6.827  -2.539  1.00  0.00           H  
ATOM    181 HH11 ARG A  10       3.669  -6.676   0.907  1.00  0.00           H  
ATOM    182 HH12 ARG A  10       5.390  -6.234   1.364  1.00  0.00           H  
ATOM    183 HH21 ARG A  10       6.522  -6.290  -1.887  1.00  0.00           H  
ATOM    184 HH22 ARG A  10       6.885  -6.033  -0.107  1.00  0.00           H  
ATOM    185  N   PRO A  11       0.605  -1.909  -3.407  1.00  0.00           N  
ATOM    186  CA  PRO A  11       0.242  -0.445  -3.519  1.00  0.00           C  
ATOM    187  C   PRO A  11       0.216   0.375  -2.163  1.00  0.00           C  
ATOM    188  O   PRO A  11       0.875  -0.053  -1.209  1.00  0.00           O  
ATOM    189  CB  PRO A  11      -1.067  -0.499  -4.355  1.00  0.00           C  
ATOM    190  CG  PRO A  11      -0.914  -1.700  -5.268  1.00  0.00           C  
ATOM    191  CD  PRO A  11      -0.254  -2.702  -4.336  1.00  0.00           C  
ATOM    192  HA  PRO A  11       1.041   0.023  -4.130  1.00  0.00           H  
ATOM    193  HB2 PRO A  11      -1.905  -0.645  -3.666  1.00  0.00           H  
ATOM    194  HB3 PRO A  11      -1.337   0.430  -4.884  1.00  0.00           H  
ATOM    195  HG2 PRO A  11      -1.878  -2.060  -5.670  1.00  0.00           H  
ATOM    196  HG3 PRO A  11      -0.252  -1.463  -6.121  1.00  0.00           H  
ATOM    197  HD2 PRO A  11      -1.015  -3.253  -3.750  1.00  0.00           H  
ATOM    198  HD3 PRO A  11       0.312  -3.466  -4.902  1.00  0.00           H  
ATOM    199  N   VAL A  12      -0.462   1.559  -2.098  1.00  0.00           N  
ATOM    200  CA  VAL A  12      -0.333   2.605  -1.026  1.00  0.00           C  
ATOM    201  C   VAL A  12      -1.140   2.095   0.219  1.00  0.00           C  
ATOM    202  O   VAL A  12      -2.371   2.059   0.159  1.00  0.00           O  
ATOM    203  CB  VAL A  12      -0.752   4.059  -1.520  1.00  0.00           C  
ATOM    204  CG1 VAL A  12      -0.670   5.190  -0.442  1.00  0.00           C  
ATOM    205  CG2 VAL A  12       0.005   4.588  -2.782  1.00  0.00           C  
ATOM    206  H   VAL A  12      -1.025   1.755  -2.934  1.00  0.00           H  
ATOM    207  HA  VAL A  12       0.742   2.686  -0.777  1.00  0.00           H  
ATOM    208  HB  VAL A  12      -1.816   3.978  -1.805  1.00  0.00           H  
ATOM    209 HG11 VAL A  12      -1.227   4.889   0.464  1.00  0.00           H  
ATOM    210 HG12 VAL A  12       0.368   5.397  -0.119  1.00  0.00           H  
ATOM    211 HG13 VAL A  12      -1.122   6.146  -0.775  1.00  0.00           H  
ATOM    212 HG21 VAL A  12      -0.056   3.844  -3.596  1.00  0.00           H  
ATOM    213 HG22 VAL A  12      -0.426   5.525  -3.188  1.00  0.00           H  
ATOM    214 HG23 VAL A  12       1.081   4.761  -2.591  1.00  0.00           H  
ATOM    215  N   LYS A  13      -0.446   1.733   1.334  1.00  0.00           N  
ATOM    216  CA  LYS A  13      -1.042   1.418   2.683  1.00  0.00           C  
ATOM    217  C   LYS A  13      -1.994   0.169   2.634  1.00  0.00           C  
ATOM    218  O   LYS A  13      -3.222   0.311   2.611  1.00  0.00           O  
ATOM    219  CB  LYS A  13      -1.618   2.690   3.412  1.00  0.00           C  
ATOM    220  CG  LYS A  13      -1.952   2.572   4.924  1.00  0.00           C  
ATOM    221  CD  LYS A  13      -2.579   3.845   5.532  1.00  0.00           C  
ATOM    222  CE  LYS A  13      -2.981   3.689   7.008  1.00  0.00           C  
ATOM    223  NZ  LYS A  13      -3.541   4.949   7.521  1.00  0.00           N  
ATOM    224  H   LYS A  13       0.572   1.806   1.230  1.00  0.00           H  
ATOM    225  HA  LYS A  13      -0.160   1.142   3.297  1.00  0.00           H  
ATOM    226  HB2 LYS A  13      -0.901   3.522   3.281  1.00  0.00           H  
ATOM    227  HB3 LYS A  13      -2.527   2.999   2.857  1.00  0.00           H  
ATOM    228  HG2 LYS A  13      -2.636   1.711   5.053  1.00  0.00           H  
ATOM    229  HG3 LYS A  13      -1.031   2.309   5.477  1.00  0.00           H  
ATOM    230  HD2 LYS A  13      -1.865   4.683   5.429  1.00  0.00           H  
ATOM    231  HD3 LYS A  13      -3.475   4.137   4.951  1.00  0.00           H  
ATOM    232  HE2 LYS A  13      -3.733   2.886   7.118  1.00  0.00           H  
ATOM    233  HE3 LYS A  13      -2.114   3.396   7.628  1.00  0.00           H  
ATOM    234  HZ1 LYS A  13      -4.371   5.237   6.992  1.00  0.00           H  
ATOM    235  HZ2 LYS A  13      -3.821   4.865   8.505  1.00  0.00           H  
ATOM    236  HZ3 LYS A  13      -2.862   5.716   7.463  1.00  0.00           H  
ATOM    237  N   VAL A  14      -1.399  -1.053   2.641  1.00  0.00           N  
ATOM    238  CA  VAL A  14      -2.108  -2.377   2.829  1.00  0.00           C  
ATOM    239  C   VAL A  14      -2.876  -2.687   1.487  1.00  0.00           C  
ATOM    240  O   VAL A  14      -4.086  -2.443   1.412  1.00  0.00           O  
ATOM    241  CB  VAL A  14      -2.933  -2.626   4.181  1.00  0.00           C  
ATOM    242  CG1 VAL A  14      -3.487  -4.072   4.371  1.00  0.00           C  
ATOM    243  CG2 VAL A  14      -2.200  -2.223   5.495  1.00  0.00           C  
ATOM    244  H   VAL A  14      -0.383  -1.023   2.511  1.00  0.00           H  
ATOM    245  HA  VAL A  14      -1.273  -3.104   2.909  1.00  0.00           H  
ATOM    246  HB  VAL A  14      -3.818  -1.971   4.115  1.00  0.00           H  
ATOM    247 HG11 VAL A  14      -4.054  -4.382   3.474  1.00  0.00           H  
ATOM    248 HG12 VAL A  14      -2.681  -4.817   4.512  1.00  0.00           H  
ATOM    249 HG13 VAL A  14      -4.186  -4.159   5.225  1.00  0.00           H  
ATOM    250 HG21 VAL A  14      -1.830  -1.184   5.419  1.00  0.00           H  
ATOM    251 HG22 VAL A  14      -2.860  -2.252   6.385  1.00  0.00           H  
ATOM    252 HG23 VAL A  14      -1.321  -2.862   5.700  1.00  0.00           H  
ATOM    253  N   GLN A  15      -2.172  -3.213   0.444  1.00  0.00           N  
ATOM    254  CA  GLN A  15      -2.754  -3.612  -0.896  1.00  0.00           C  
ATOM    255  C   GLN A  15      -3.111  -2.290  -1.764  1.00  0.00           C  
ATOM    256  O   GLN A  15      -2.383  -1.318  -1.522  1.00  0.00           O  
ATOM    257  CB  GLN A  15      -3.806  -4.800  -0.787  1.00  0.00           C  
ATOM    258  CG  GLN A  15      -3.363  -6.185  -0.266  1.00  0.00           C  
ATOM    259  CD  GLN A  15      -2.515  -7.000  -1.253  1.00  0.00           C  
ATOM    260  OE1 GLN A  15      -3.045  -7.676  -2.133  1.00  0.00           O  
ATOM    261  NE2 GLN A  15      -1.198  -6.954  -1.131  1.00  0.00           N  
ATOM    262  H   GLN A  15      -1.156  -3.250   0.590  1.00  0.00           H  
ATOM    263  HA  GLN A  15      -1.899  -4.057  -1.433  1.00  0.00           H  
ATOM    264  HB2 GLN A  15      -4.622  -4.447  -0.132  1.00  0.00           H  
ATOM    265  HB3 GLN A  15      -4.298  -4.985  -1.750  1.00  0.00           H  
ATOM    266  HG2 GLN A  15      -2.863  -6.066   0.713  1.00  0.00           H  
ATOM    267  HG3 GLN A  15      -4.278  -6.768  -0.054  1.00  0.00           H  
ATOM    268 HE21 GLN A  15      -0.827  -6.368  -0.374  1.00  0.00           H  
ATOM    269 HE22 GLN A  15      -0.655  -7.507  -1.803  1.00  0.00           H  
ATOM    270  N   PRO A  16      -4.232  -2.101  -2.573  1.00  0.00           N  
ATOM    271  CA  PRO A  16      -4.684  -0.739  -3.070  1.00  0.00           C  
ATOM    272  C   PRO A  16      -5.070   0.303  -1.954  1.00  0.00           C  
ATOM    273  O   PRO A  16      -4.881   0.015  -0.767  1.00  0.00           O  
ATOM    274  CB  PRO A  16      -5.924  -1.187  -3.932  1.00  0.00           C  
ATOM    275  CG  PRO A  16      -5.842  -2.695  -4.167  1.00  0.00           C  
ATOM    276  CD  PRO A  16      -4.419  -2.999  -3.760  1.00  0.00           C  
ATOM    277  HA  PRO A  16      -3.916  -0.274  -3.732  1.00  0.00           H  
ATOM    278  HB2 PRO A  16      -6.891  -0.976  -3.449  1.00  0.00           H  
ATOM    279  HB3 PRO A  16      -5.980  -0.637  -4.885  1.00  0.00           H  
ATOM    280  HG2 PRO A  16      -6.553  -3.227  -3.509  1.00  0.00           H  
ATOM    281  HG3 PRO A  16      -6.057  -2.978  -5.213  1.00  0.00           H  
ATOM    282  HD2 PRO A  16      -4.153  -4.059  -3.573  1.00  0.00           H  
ATOM    283  HD3 PRO A  16      -3.759  -2.741  -4.611  1.00  0.00           H  
ATOM    284  N   ILE A  17      -5.487   1.548  -2.333  1.00  0.00           N  
ATOM    285  CA  ILE A  17      -5.197   2.813  -1.571  1.00  0.00           C  
ATOM    286  C   ILE A  17      -6.076   2.847  -0.269  1.00  0.00           C  
ATOM    287  O   ILE A  17      -7.294   3.011  -0.369  1.00  0.00           O  
ATOM    288  CB  ILE A  17      -5.331   4.164  -2.436  1.00  0.00           C  
ATOM    289  CG1 ILE A  17      -5.039   4.172  -3.996  1.00  0.00           C  
ATOM    290  CG2 ILE A  17      -4.692   5.422  -1.748  1.00  0.00           C  
ATOM    291  CD1 ILE A  17      -3.682   3.698  -4.568  1.00  0.00           C  
ATOM    292  H   ILE A  17      -5.689   1.613  -3.337  1.00  0.00           H  
ATOM    293  HA  ILE A  17      -4.120   2.743  -1.315  1.00  0.00           H  
ATOM    294  HB  ILE A  17      -6.410   4.398  -2.428  1.00  0.00           H  
ATOM    295 HG12 ILE A  17      -5.802   3.512  -4.448  1.00  0.00           H  
ATOM    296 HG13 ILE A  17      -5.273   5.162  -4.435  1.00  0.00           H  
ATOM    297 HG21 ILE A  17      -4.995   5.499  -0.688  1.00  0.00           H  
ATOM    298 HG22 ILE A  17      -3.589   5.375  -1.774  1.00  0.00           H  
ATOM    299 HG23 ILE A  17      -4.997   6.367  -2.237  1.00  0.00           H  
ATOM    300 HD11 ILE A  17      -3.465   2.662  -4.251  1.00  0.00           H  
ATOM    301 HD12 ILE A  17      -3.689   3.720  -5.672  1.00  0.00           H  
ATOM    302 HD13 ILE A  17      -2.857   4.342  -4.215  1.00  0.00           H  
ATOM    303  N   ALA A  18      -5.433   2.733   0.923  1.00  0.00           N  
ATOM    304  CA  ALA A  18      -6.040   2.969   2.278  1.00  0.00           C  
ATOM    305  C   ALA A  18      -7.001   1.816   2.717  1.00  0.00           C  
ATOM    306  O   ALA A  18      -8.229   1.965   2.683  1.00  0.00           O  
ATOM    307  CB  ALA A  18      -6.569   4.400   2.563  1.00  0.00           C  
ATOM    308  H   ALA A  18      -4.421   2.591   0.837  1.00  0.00           H  
ATOM    309  HA  ALA A  18      -5.168   2.935   2.961  1.00  0.00           H  
ATOM    310  HB1 ALA A  18      -5.797   5.161   2.348  1.00  0.00           H  
ATOM    311  HB2 ALA A  18      -7.451   4.632   1.941  1.00  0.00           H  
ATOM    312  HB3 ALA A  18      -6.865   4.513   3.621  1.00  0.00           H  
ATOM    313  N   ARG A  19      -6.424   0.643   3.098  1.00  0.00           N  
ATOM    314  CA  ARG A  19      -7.156  -0.590   3.564  1.00  0.00           C  
ATOM    315  C   ARG A  19      -7.854  -1.368   2.381  1.00  0.00           C  
ATOM    316  O   ARG A  19      -9.065  -1.614   2.419  1.00  0.00           O  
ATOM    317  CB  ARG A  19      -7.939  -0.430   4.919  1.00  0.00           C  
ATOM    318  CG  ARG A  19      -8.271  -1.731   5.696  1.00  0.00           C  
ATOM    319  CD  ARG A  19      -8.917  -1.498   7.067  1.00  0.00           C  
ATOM    320  NE  ARG A  19      -9.228  -2.800   7.718  1.00  0.00           N  
ATOM    321  CZ  ARG A  19      -8.523  -3.405   8.711  1.00  0.00           C  
ATOM    322  NH1 ARG A  19      -7.407  -2.933   9.287  1.00  0.00           N  
ATOM    323  NH2 ARG A  19      -8.978  -4.565   9.149  1.00  0.00           N  
ATOM    324  H   ARG A  19      -5.404   0.626   3.001  1.00  0.00           H  
ATOM    325  HA  ARG A  19      -6.306  -1.246   3.847  1.00  0.00           H  
ATOM    326  HB2 ARG A  19      -7.336   0.232   5.573  1.00  0.00           H  
ATOM    327  HB3 ARG A  19      -8.874   0.128   4.728  1.00  0.00           H  
ATOM    328  HG2 ARG A  19      -8.935  -2.360   5.074  1.00  0.00           H  
ATOM    329  HG3 ARG A  19      -7.344  -2.317   5.831  1.00  0.00           H  
ATOM    330  HD2 ARG A  19      -8.240  -0.898   7.705  1.00  0.00           H  
ATOM    331  HD3 ARG A  19      -9.848  -0.914   6.958  1.00  0.00           H  
ATOM    332  HE  ARG A  19     -10.052  -3.337   7.424  1.00  0.00           H  
ATOM    333 HH11 ARG A  19      -7.059  -2.032   8.942  1.00  0.00           H  
ATOM    334 HH12 ARG A  19      -6.992  -3.511  10.026  1.00  0.00           H  
ATOM    335 HH21 ARG A  19      -9.831  -4.920   8.704  1.00  0.00           H  
ATOM    336 HH22 ARG A  19      -8.441  -5.016   9.898  1.00  0.00           H  
ATOM    337  N   ARG A  20      -7.070  -1.751   1.332  1.00  0.00           N  
ATOM    338  CA  ARG A  20      -7.493  -2.494   0.105  1.00  0.00           C  
ATOM    339  C   ARG A  20      -8.346  -1.576  -0.840  1.00  0.00           C  
ATOM    340  O   ARG A  20      -7.756  -0.600  -1.303  1.00  0.00           O  
ATOM    341  CB  ARG A  20      -7.856  -4.001   0.382  1.00  0.00           C  
ATOM    342  CG  ARG A  20      -7.933  -4.934  -0.853  1.00  0.00           C  
ATOM    343  CD  ARG A  20      -8.314  -6.402  -0.573  1.00  0.00           C  
ATOM    344  NE  ARG A  20      -7.183  -7.227  -0.057  1.00  0.00           N  
ATOM    345  CZ  ARG A  20      -7.234  -8.541   0.279  1.00  0.00           C  
ATOM    346  NH1 ARG A  20      -8.313  -9.335   0.206  1.00  0.00           N  
ATOM    347  NH2 ARG A  20      -6.117  -9.090   0.719  1.00  0.00           N  
ATOM    348  H   ARG A  20      -6.117  -1.373   1.378  1.00  0.00           H  
ATOM    349  HA  ARG A  20      -6.534  -2.558  -0.450  1.00  0.00           H  
ATOM    350  HB2 ARG A  20      -7.114  -4.425   1.083  1.00  0.00           H  
ATOM    351  HB3 ARG A  20      -8.820  -4.036   0.922  1.00  0.00           H  
ATOM    352  HG2 ARG A  20      -8.683  -4.512  -1.547  1.00  0.00           H  
ATOM    353  HG3 ARG A  20      -6.976  -4.898  -1.405  1.00  0.00           H  
ATOM    354  HD2 ARG A  20      -9.176  -6.471   0.117  1.00  0.00           H  
ATOM    355  HD3 ARG A  20      -8.661  -6.859  -1.518  1.00  0.00           H  
ATOM    356  HE  ARG A  20      -6.256  -6.808   0.076  1.00  0.00           H  
ATOM    357 HH11 ARG A  20      -9.178  -8.904  -0.137  1.00  0.00           H  
ATOM    358 HH12 ARG A  20      -8.186 -10.310   0.498  1.00  0.00           H  
ATOM    359 HH21 ARG A  20      -5.295  -8.478   0.773  1.00  0.00           H  
ATOM    360 HH22 ARG A  20      -6.161 -10.083   0.972  1.00  0.00           H  
ATOM    361  N   VAL A  21      -9.660  -1.795  -1.112  1.00  0.00           N  
ATOM    362  CA  VAL A  21     -10.338  -1.274  -2.356  1.00  0.00           C  
ATOM    363  C   VAL A  21     -10.791   0.220  -2.162  1.00  0.00           C  
ATOM    364  O   VAL A  21     -11.972   0.488  -1.904  1.00  0.00           O  
ATOM    365  CB  VAL A  21     -11.461  -2.216  -2.984  1.00  0.00           C  
ATOM    366  CG1 VAL A  21     -10.924  -3.517  -3.642  1.00  0.00           C  
ATOM    367  CG2 VAL A  21     -12.687  -2.559  -2.086  1.00  0.00           C  
ATOM    368  H   VAL A  21     -10.081  -2.571  -0.587  1.00  0.00           H  
ATOM    369  HA  VAL A  21      -9.540  -1.237  -3.146  1.00  0.00           H  
ATOM    370  HB  VAL A  21     -11.886  -1.631  -3.826  1.00  0.00           H  
ATOM    371 HG11 VAL A  21     -10.094  -3.294  -4.337  1.00  0.00           H  
ATOM    372 HG12 VAL A  21     -10.533  -4.223  -2.886  1.00  0.00           H  
ATOM    373 HG13 VAL A  21     -11.695  -4.049  -4.233  1.00  0.00           H  
ATOM    374 HG21 VAL A  21     -13.122  -1.643  -1.647  1.00  0.00           H  
ATOM    375 HG22 VAL A  21     -13.500  -3.059  -2.646  1.00  0.00           H  
ATOM    376 HG23 VAL A  21     -12.404  -3.216  -1.243  1.00  0.00           H  
ATOM    377  N   TYR A  22      -9.839   1.188  -2.277  1.00  0.00           N  
ATOM    378  CA  TYR A  22     -10.058   2.671  -2.234  1.00  0.00           C  
ATOM    379  C   TYR A  22     -10.366   3.139  -3.660  1.00  0.00           C  
ATOM    380  O   TYR A  22     -11.453   2.876  -4.172  1.00  0.00           O  
ATOM    381  CB  TYR A  22      -8.936   3.698  -1.902  1.00  0.00           C  
ATOM    382  CG  TYR A  22      -9.209   5.160  -2.274  1.00  0.00           C  
ATOM    383  CD1 TYR A  22      -8.859   5.653  -3.534  1.00  0.00           C  
ATOM    384  CD2 TYR A  22      -9.815   6.011  -1.344  1.00  0.00           C  
ATOM    385  CE1 TYR A  22      -9.120   6.982  -3.861  1.00  0.00           C  
ATOM    386  CE2 TYR A  22     -10.074   7.338  -1.673  1.00  0.00           C  
ATOM    387  CZ  TYR A  22      -9.726   7.822  -2.932  1.00  0.00           C  
ATOM    388  OH  TYR A  22      -9.982   9.124  -3.258  1.00  0.00           O  
ATOM    389  H   TYR A  22      -8.890   0.828  -2.416  1.00  0.00           H  
ATOM    390  HA  TYR A  22     -10.774   3.164  -1.551  1.00  0.00           H  
ATOM    391  HB2 TYR A  22      -8.683   3.630  -0.824  1.00  0.00           H  
ATOM    392  HB3 TYR A  22      -7.995   3.397  -2.405  1.00  0.00           H  
ATOM    393  HD1 TYR A  22      -8.392   5.007  -4.264  1.00  0.00           H  
ATOM    394  HD2 TYR A  22     -10.099   5.638  -0.369  1.00  0.00           H  
ATOM    395  HE1 TYR A  22      -8.856   7.362  -4.837  1.00  0.00           H  
ATOM    396  HE2 TYR A  22     -10.549   7.982  -0.949  1.00  0.00           H  
ATOM    397  HH  TYR A  22     -10.400   9.548  -2.506  1.00  0.00           H  
TER     398      TYR A  22                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   PRO A   1      10.921   1.575  -3.869  1.00  0.00           N  
ATOM      2  CA  PRO A   1      10.418   2.853  -3.324  1.00  0.00           C  
ATOM      3  C   PRO A   1      10.199   2.717  -1.781  1.00  0.00           C  
ATOM      4  O   PRO A   1      11.189   2.368  -1.124  1.00  0.00           O  
ATOM      5  CB  PRO A   1       9.277   3.127  -4.330  1.00  0.00           C  
ATOM      6  CG  PRO A   1       9.777   2.624  -5.681  1.00  0.00           C  
ATOM      7  CD  PRO A   1      10.851   1.594  -5.341  1.00  0.00           C  
ATOM      8  H2  PRO A   1      11.875   1.379  -3.545  1.00  0.00           H  
ATOM      9  HA  PRO A   1      11.205   3.626  -3.460  1.00  0.00           H  
ATOM     10  HB2 PRO A   1       8.388   2.547  -4.031  1.00  0.00           H  
ATOM     11  HB3 PRO A   1       8.984   4.192  -4.358  1.00  0.00           H  
ATOM     12  HG2 PRO A   1       8.958   2.189  -6.282  1.00  0.00           H  
ATOM     13  HG3 PRO A   1      10.219   3.452  -6.265  1.00  0.00           H  
ATOM     14  HD2 PRO A   1      10.635   0.590  -5.756  1.00  0.00           H  
ATOM     15  HD3 PRO A   1      11.821   1.928  -5.743  1.00  0.00           H  
ATOM     16  N   GLN A   2       9.057   3.147  -1.176  1.00  0.00           N  
ATOM     17  CA  GLN A   2       8.878   3.209   0.303  1.00  0.00           C  
ATOM     18  C   GLN A   2       8.221   1.875   0.788  1.00  0.00           C  
ATOM     19  O   GLN A   2       7.020   1.821   1.082  1.00  0.00           O  
ATOM     20  CB  GLN A   2       8.111   4.532   0.621  1.00  0.00           C  
ATOM     21  CG  GLN A   2       8.064   4.957   2.106  1.00  0.00           C  
ATOM     22  CD  GLN A   2       7.249   6.239   2.316  1.00  0.00           C  
ATOM     23  OE1 GLN A   2       6.023   6.198   2.395  1.00  0.00           O  
ATOM     24  NE2 GLN A   2       7.895   7.392   2.418  1.00  0.00           N  
ATOM     25  H   GLN A   2       8.278   3.365  -1.807  1.00  0.00           H  
ATOM     26  HA  GLN A   2       9.877   3.298   0.782  1.00  0.00           H  
ATOM     27  HB2 GLN A   2       8.558   5.380   0.067  1.00  0.00           H  
ATOM     28  HB3 GLN A   2       7.078   4.441   0.236  1.00  0.00           H  
ATOM     29  HG2 GLN A   2       7.600   4.147   2.697  1.00  0.00           H  
ATOM     30  HG3 GLN A   2       9.095   5.055   2.498  1.00  0.00           H  
ATOM     31 HE21 GLN A   2       8.918   7.353   2.346  1.00  0.00           H  
ATOM     32 HE22 GLN A   2       7.320   8.229   2.561  1.00  0.00           H  
ATOM     33  N   ASN A   3       9.044   0.793   0.895  1.00  0.00           N  
ATOM     34  CA  ASN A   3       8.714  -0.506   1.576  1.00  0.00           C  
ATOM     35  C   ASN A   3       7.752  -1.353   0.698  1.00  0.00           C  
ATOM     36  O   ASN A   3       6.560  -1.033   0.626  1.00  0.00           O  
ATOM     37  CB  ASN A   3       8.255  -0.478   3.069  1.00  0.00           C  
ATOM     38  CG  ASN A   3       9.265   0.143   4.049  1.00  0.00           C  
ATOM     39  OD1 ASN A   3       9.256   1.352   4.279  1.00  0.00           O  
ATOM     40  ND2 ASN A   3      10.145  -0.652   4.641  1.00  0.00           N  
ATOM     41  H   ASN A   3       9.992   0.980   0.549  1.00  0.00           H  
ATOM     42  HA  ASN A   3       9.690  -1.031   1.622  1.00  0.00           H  
ATOM     43  HB2 ASN A   3       7.315   0.099   3.133  1.00  0.00           H  
ATOM     44  HB3 ASN A   3       7.984  -1.501   3.400  1.00  0.00           H  
ATOM     45 HD21 ASN A   3      10.095  -1.649   4.404  1.00  0.00           H  
ATOM     46 HD22 ASN A   3      10.804  -0.206   5.289  1.00  0.00           H  
ATOM     47  N   ALA A   4       8.273  -2.413   0.019  1.00  0.00           N  
ATOM     48  CA  ALA A   4       7.497  -3.390  -0.820  1.00  0.00           C  
ATOM     49  C   ALA A   4       6.844  -2.744  -2.088  1.00  0.00           C  
ATOM     50  O   ALA A   4       5.637  -2.470  -2.120  1.00  0.00           O  
ATOM     51  CB  ALA A   4       6.536  -4.316  -0.029  1.00  0.00           C  
ATOM     52  H   ALA A   4       9.283  -2.534   0.159  1.00  0.00           H  
ATOM     53  HA  ALA A   4       8.256  -4.113  -1.179  1.00  0.00           H  
ATOM     54  HB1 ALA A   4       5.848  -3.712   0.588  1.00  0.00           H  
ATOM     55  HB2 ALA A   4       5.925  -4.937  -0.710  1.00  0.00           H  
ATOM     56  HB3 ALA A   4       7.055  -5.004   0.654  1.00  0.00           H  
ATOM     57  N   LYS A   5       7.674  -2.475  -3.131  1.00  0.00           N  
ATOM     58  CA  LYS A   5       7.255  -1.984  -4.480  1.00  0.00           C  
ATOM     59  C   LYS A   5       7.043  -0.438  -4.452  1.00  0.00           C  
ATOM     60  O   LYS A   5       7.983   0.269  -4.834  1.00  0.00           O  
ATOM     61  CB  LYS A   5       6.202  -2.818  -5.300  1.00  0.00           C  
ATOM     62  CG  LYS A   5       6.660  -4.177  -5.892  1.00  0.00           C  
ATOM     63  CD  LYS A   5       5.656  -4.895  -6.840  1.00  0.00           C  
ATOM     64  CE  LYS A   5       5.493  -4.356  -8.287  1.00  0.00           C  
ATOM     65  NZ  LYS A   5       6.587  -4.760  -9.193  1.00  0.00           N  
ATOM     66  H   LYS A   5       8.665  -2.672  -2.949  1.00  0.00           H  
ATOM     67  HA  LYS A   5       8.196  -2.075  -5.067  1.00  0.00           H  
ATOM     68  HB2 LYS A   5       5.310  -2.981  -4.667  1.00  0.00           H  
ATOM     69  HB3 LYS A   5       5.848  -2.186  -6.139  1.00  0.00           H  
ATOM     70  HG2 LYS A   5       7.619  -4.038  -6.425  1.00  0.00           H  
ATOM     71  HG3 LYS A   5       6.892  -4.854  -5.051  1.00  0.00           H  
ATOM     72  HD2 LYS A   5       5.937  -5.963  -6.892  1.00  0.00           H  
ATOM     73  HD3 LYS A   5       4.658  -4.905  -6.363  1.00  0.00           H  
ATOM     74  HE2 LYS A   5       4.533  -4.710  -8.702  1.00  0.00           H  
ATOM     75  HE3 LYS A   5       5.414  -3.251  -8.268  1.00  0.00           H  
ATOM     76  HZ1 LYS A   5       6.657  -5.781  -9.269  1.00  0.00           H  
ATOM     77  HZ2 LYS A   5       6.447  -4.393 -10.141  1.00  0.00           H  
ATOM     78  HZ3 LYS A   5       7.496  -4.416  -8.865  1.00  0.00           H  
ATOM     79  N   LEU A   6       5.849   0.082  -4.050  1.00  0.00           N  
ATOM     80  CA  LEU A   6       5.447   1.487  -4.326  1.00  0.00           C  
ATOM     81  C   LEU A   6       5.403   2.194  -2.940  1.00  0.00           C  
ATOM     82  O   LEU A   6       6.484   2.620  -2.519  1.00  0.00           O  
ATOM     83  CB  LEU A   6       4.243   1.582  -5.340  1.00  0.00           C  
ATOM     84  CG  LEU A   6       4.298   0.963  -6.794  1.00  0.00           C  
ATOM     85  CD1 LEU A   6       2.897   0.978  -7.457  1.00  0.00           C  
ATOM     86  CD2 LEU A   6       5.321   1.646  -7.746  1.00  0.00           C  
ATOM     87  H   LEU A   6       5.137  -0.602  -3.765  1.00  0.00           H  
ATOM     88  HA  LEU A   6       6.265   2.007  -4.868  1.00  0.00           H  
ATOM     89  HB2 LEU A   6       3.388   1.156  -4.781  1.00  0.00           H  
ATOM     90  HB3 LEU A   6       3.996   2.655  -5.442  1.00  0.00           H  
ATOM     91  HG  LEU A   6       4.580  -0.109  -6.704  1.00  0.00           H  
ATOM     92 HD11 LEU A   6       2.152   0.441  -6.840  1.00  0.00           H  
ATOM     93 HD12 LEU A   6       2.521   2.010  -7.593  1.00  0.00           H  
ATOM     94 HD13 LEU A   6       2.887   0.484  -8.448  1.00  0.00           H  
ATOM     95 HD21 LEU A   6       6.333   1.623  -7.303  1.00  0.00           H  
ATOM     96 HD22 LEU A   6       5.392   1.141  -8.728  1.00  0.00           H  
ATOM     97 HD23 LEU A   6       5.075   2.709  -7.928  1.00  0.00           H  
ATOM     98  N   LYS A   7       4.246   2.324  -2.231  1.00  0.00           N  
ATOM     99  CA  LYS A   7       4.169   2.937  -0.877  1.00  0.00           C  
ATOM    100  C   LYS A   7       3.411   1.914   0.027  1.00  0.00           C  
ATOM    101  O   LYS A   7       2.176   1.928   0.092  1.00  0.00           O  
ATOM    102  CB  LYS A   7       3.519   4.348  -1.018  1.00  0.00           C  
ATOM    103  CG  LYS A   7       3.570   5.264   0.236  1.00  0.00           C  
ATOM    104  CD  LYS A   7       2.886   6.650   0.123  1.00  0.00           C  
ATOM    105  CE  LYS A   7       3.718   7.786  -0.511  1.00  0.00           C  
ATOM    106  NZ  LYS A   7       2.957   9.046  -0.525  1.00  0.00           N  
ATOM    107  H   LYS A   7       3.406   1.938  -2.677  1.00  0.00           H  
ATOM    108  HA  LYS A   7       5.199   3.098  -0.481  1.00  0.00           H  
ATOM    109  HB2 LYS A   7       4.010   4.911  -1.836  1.00  0.00           H  
ATOM    110  HB3 LYS A   7       2.469   4.229  -1.338  1.00  0.00           H  
ATOM    111  HG2 LYS A   7       3.067   4.719   1.055  1.00  0.00           H  
ATOM    112  HG3 LYS A   7       4.617   5.367   0.576  1.00  0.00           H  
ATOM    113  HD2 LYS A   7       1.913   6.561  -0.397  1.00  0.00           H  
ATOM    114  HD3 LYS A   7       2.624   6.965   1.150  1.00  0.00           H  
ATOM    115  HE2 LYS A   7       4.659   7.927   0.050  1.00  0.00           H  
ATOM    116  HE3 LYS A   7       4.004   7.516  -1.544  1.00  0.00           H  
ATOM    117  HZ1 LYS A   7       2.088   8.957  -1.064  1.00  0.00           H  
ATOM    118  HZ2 LYS A   7       2.699   9.342   0.423  1.00  0.00           H  
ATOM    119  HZ3 LYS A   7       3.499   9.809  -0.945  1.00  0.00           H  
ATOM    120  N   ILE A   8       4.169   1.032   0.729  1.00  0.00           N  
ATOM    121  CA  ILE A   8       3.672   0.148   1.854  1.00  0.00           C  
ATOM    122  C   ILE A   8       2.829  -1.031   1.231  1.00  0.00           C  
ATOM    123  O   ILE A   8       1.594  -0.966   1.221  1.00  0.00           O  
ATOM    124  CB  ILE A   8       3.022   0.801   3.173  1.00  0.00           C  
ATOM    125  CG1 ILE A   8       2.831  -0.208   4.390  1.00  0.00           C  
ATOM    126  CG2 ILE A   8       3.765   2.092   3.658  1.00  0.00           C  
ATOM    127  CD1 ILE A   8       1.669   0.011   5.384  1.00  0.00           C  
ATOM    128  H   ILE A   8       5.177   1.117   0.554  1.00  0.00           H  
ATOM    129  HA  ILE A   8       4.611  -0.295   2.239  1.00  0.00           H  
ATOM    130  HB  ILE A   8       2.016   1.130   2.840  1.00  0.00           H  
ATOM    131 HG12 ILE A   8       2.639  -1.223   3.989  1.00  0.00           H  
ATOM    132 HG13 ILE A   8       3.774  -0.341   4.957  1.00  0.00           H  
ATOM    133 HG21 ILE A   8       3.876   2.819   2.834  1.00  0.00           H  
ATOM    134 HG22 ILE A   8       3.217   2.599   4.474  1.00  0.00           H  
ATOM    135 HG23 ILE A   8       4.778   1.853   4.031  1.00  0.00           H  
ATOM    136 HD11 ILE A   8       0.694   0.020   4.864  1.00  0.00           H  
ATOM    137 HD12 ILE A   8       1.639  -0.795   6.139  1.00  0.00           H  
ATOM    138 HD13 ILE A   8       1.779   0.970   5.921  1.00  0.00           H  
ATOM    139  N   LYS A   9       3.507  -2.099   0.721  1.00  0.00           N  
ATOM    140  CA  LYS A   9       2.892  -3.369   0.195  1.00  0.00           C  
ATOM    141  C   LYS A   9       2.121  -3.071  -1.127  1.00  0.00           C  
ATOM    142  O   LYS A   9       0.940  -2.698  -1.097  1.00  0.00           O  
ATOM    143  CB  LYS A   9       2.023  -4.255   1.151  1.00  0.00           C  
ATOM    144  CG  LYS A   9       2.695  -4.834   2.419  1.00  0.00           C  
ATOM    145  CD  LYS A   9       1.741  -5.695   3.279  1.00  0.00           C  
ATOM    146  CE  LYS A   9       2.404  -6.268   4.540  1.00  0.00           C  
ATOM    147  NZ  LYS A   9       1.437  -7.074   5.304  1.00  0.00           N  
ATOM    148  H   LYS A   9       4.517  -1.947   0.649  1.00  0.00           H  
ATOM    149  HA  LYS A   9       3.756  -4.026  -0.045  1.00  0.00           H  
ATOM    150  HB2 LYS A   9       1.138  -3.662   1.442  1.00  0.00           H  
ATOM    151  HB3 LYS A   9       1.619  -5.103   0.560  1.00  0.00           H  
ATOM    152  HG2 LYS A   9       3.573  -5.434   2.111  1.00  0.00           H  
ATOM    153  HG3 LYS A   9       3.096  -3.996   3.019  1.00  0.00           H  
ATOM    154  HD2 LYS A   9       0.858  -5.092   3.570  1.00  0.00           H  
ATOM    155  HD3 LYS A   9       1.341  -6.527   2.665  1.00  0.00           H  
ATOM    156  HE2 LYS A   9       3.272  -6.898   4.273  1.00  0.00           H  
ATOM    157  HE3 LYS A   9       2.788  -5.454   5.183  1.00  0.00           H  
ATOM    158  HZ1 LYS A   9       1.079  -7.860   4.750  1.00  0.00           H  
ATOM    159  HZ2 LYS A   9       1.860  -7.468   6.152  1.00  0.00           H  
ATOM    160  HZ3 LYS A   9       0.629  -6.516   5.598  1.00  0.00           H  
ATOM    161  N   ARG A  10       2.811  -3.193  -2.294  1.00  0.00           N  
ATOM    162  CA  ARG A  10       2.220  -3.037  -3.680  1.00  0.00           C  
ATOM    163  C   ARG A  10       1.705  -1.530  -3.900  1.00  0.00           C  
ATOM    164  O   ARG A  10       2.523  -0.705  -3.467  1.00  0.00           O  
ATOM    165  CB  ARG A  10       1.341  -4.292  -4.055  1.00  0.00           C  
ATOM    166  CG  ARG A  10       2.078  -5.633  -4.351  1.00  0.00           C  
ATOM    167  CD  ARG A  10       1.204  -6.817  -4.814  1.00  0.00           C  
ATOM    168  NE  ARG A  10       0.808  -6.718  -6.253  1.00  0.00           N  
ATOM    169  CZ  ARG A  10      -0.432  -6.466  -6.741  1.00  0.00           C  
ATOM    170  NH1 ARG A  10      -1.550  -6.316  -6.017  1.00  0.00           N  
ATOM    171  NH2 ARG A  10      -0.544  -6.360  -8.052  1.00  0.00           N  
ATOM    172  H   ARG A  10       3.812  -3.391  -2.175  1.00  0.00           H  
ATOM    173  HA  ARG A  10       3.088  -3.063  -4.366  1.00  0.00           H  
ATOM    174  HB2 ARG A  10       0.607  -4.453  -3.242  1.00  0.00           H  
ATOM    175  HB3 ARG A  10       0.738  -4.066  -4.942  1.00  0.00           H  
ATOM    176  HG2 ARG A  10       2.877  -5.454  -5.093  1.00  0.00           H  
ATOM    177  HG3 ARG A  10       2.607  -5.936  -3.430  1.00  0.00           H  
ATOM    178  HD2 ARG A  10       1.780  -7.751  -4.684  1.00  0.00           H  
ATOM    179  HD3 ARG A  10       0.316  -6.929  -4.163  1.00  0.00           H  
ATOM    180  HE  ARG A  10       1.519  -6.766  -6.990  1.00  0.00           H  
ATOM    181 HH11 ARG A  10      -1.449  -6.398  -5.000  1.00  0.00           H  
ATOM    182 HH12 ARG A  10      -2.412  -6.126  -6.538  1.00  0.00           H  
ATOM    183 HH21 ARG A  10       0.320  -6.474  -8.595  1.00  0.00           H  
ATOM    184 HH22 ARG A  10      -1.481  -6.166  -8.421  1.00  0.00           H  
ATOM    185  N   PRO A  11       0.508  -1.020  -4.415  1.00  0.00           N  
ATOM    186  CA  PRO A  11       0.136   0.433  -4.295  1.00  0.00           C  
ATOM    187  C   PRO A  11      -0.035   0.963  -2.816  1.00  0.00           C  
ATOM    188  O   PRO A  11       0.598   0.399  -1.916  1.00  0.00           O  
ATOM    189  CB  PRO A  11      -1.021   0.609  -5.311  1.00  0.00           C  
ATOM    190  CG  PRO A  11      -0.795  -0.456  -6.362  1.00  0.00           C  
ATOM    191  CD  PRO A  11      -0.260  -1.615  -5.541  1.00  0.00           C  
ATOM    192  HA  PRO A  11       0.995   0.995  -4.700  1.00  0.00           H  
ATOM    193  HB2 PRO A  11      -1.995   0.468  -4.806  1.00  0.00           H  
ATOM    194  HB3 PRO A  11      -1.032   1.623  -5.749  1.00  0.00           H  
ATOM    195  HG2 PRO A  11      -1.712  -0.712  -6.922  1.00  0.00           H  
ATOM    196  HG3 PRO A  11      -0.032  -0.118  -7.087  1.00  0.00           H  
ATOM    197  HD2 PRO A  11      -1.086  -2.233  -5.145  1.00  0.00           H  
ATOM    198  HD3 PRO A  11       0.373  -2.264  -6.173  1.00  0.00           H  
ATOM    199  N   VAL A  12      -0.792   2.067  -2.577  1.00  0.00           N  
ATOM    200  CA  VAL A  12      -0.710   2.943  -1.361  1.00  0.00           C  
ATOM    201  C   VAL A  12      -1.453   2.202  -0.197  1.00  0.00           C  
ATOM    202  O   VAL A  12      -2.682   2.117  -0.227  1.00  0.00           O  
ATOM    203  CB  VAL A  12      -1.237   4.415  -1.652  1.00  0.00           C  
ATOM    204  CG1 VAL A  12      -1.224   5.382  -0.424  1.00  0.00           C  
ATOM    205  CG2 VAL A  12      -0.513   5.166  -2.818  1.00  0.00           C  
ATOM    206  H   VAL A  12      -1.272   2.409  -3.416  1.00  0.00           H  
ATOM    207  HA  VAL A  12       0.364   3.056  -1.111  1.00  0.00           H  
ATOM    208  HB  VAL A  12      -2.296   4.288  -1.955  1.00  0.00           H  
ATOM    209 HG11 VAL A  12      -1.756   4.918   0.426  1.00  0.00           H  
ATOM    210 HG12 VAL A  12      -0.199   5.602  -0.068  1.00  0.00           H  
ATOM    211 HG13 VAL A  12      -1.734   6.346  -0.619  1.00  0.00           H  
ATOM    212 HG21 VAL A  12      -0.521   4.541  -3.730  1.00  0.00           H  
ATOM    213 HG22 VAL A  12      -0.998   6.123  -3.093  1.00  0.00           H  
ATOM    214 HG23 VAL A  12       0.551   5.373  -2.593  1.00  0.00           H  
ATOM    215  N   LYS A  13      -0.712   1.717   0.835  1.00  0.00           N  
ATOM    216  CA  LYS A  13      -1.266   1.217   2.147  1.00  0.00           C  
ATOM    217  C   LYS A  13      -2.097  -0.101   1.963  1.00  0.00           C  
ATOM    218  O   LYS A  13      -3.336  -0.085   1.947  1.00  0.00           O  
ATOM    219  CB  LYS A  13      -2.024   2.282   3.028  1.00  0.00           C  
ATOM    220  CG  LYS A  13      -1.213   3.489   3.587  1.00  0.00           C  
ATOM    221  CD  LYS A  13      -2.015   4.687   4.169  1.00  0.00           C  
ATOM    222  CE  LYS A  13      -2.633   4.580   5.584  1.00  0.00           C  
ATOM    223  NZ  LYS A  13      -1.642   4.657   6.677  1.00  0.00           N  
ATOM    224  H   LYS A  13       0.301   1.848   0.728  1.00  0.00           H  
ATOM    225  HA  LYS A  13      -0.373   0.948   2.749  1.00  0.00           H  
ATOM    226  HB2 LYS A  13      -2.875   2.653   2.422  1.00  0.00           H  
ATOM    227  HB3 LYS A  13      -2.493   1.776   3.893  1.00  0.00           H  
ATOM    228  HG2 LYS A  13      -0.489   3.129   4.340  1.00  0.00           H  
ATOM    229  HG3 LYS A  13      -0.594   3.891   2.764  1.00  0.00           H  
ATOM    230  HD2 LYS A  13      -1.351   5.571   4.160  1.00  0.00           H  
ATOM    231  HD3 LYS A  13      -2.821   4.952   3.460  1.00  0.00           H  
ATOM    232  HE2 LYS A  13      -3.361   5.402   5.717  1.00  0.00           H  
ATOM    233  HE3 LYS A  13      -3.218   3.647   5.673  1.00  0.00           H  
ATOM    234  HZ1 LYS A  13      -1.116   5.537   6.649  1.00  0.00           H  
ATOM    235  HZ2 LYS A  13      -2.089   4.599   7.598  1.00  0.00           H  
ATOM    236  HZ3 LYS A  13      -0.959   3.893   6.622  1.00  0.00           H  
ATOM    237  N   VAL A  14      -1.392  -1.257   1.823  1.00  0.00           N  
ATOM    238  CA  VAL A  14      -1.979  -2.648   1.895  1.00  0.00           C  
ATOM    239  C   VAL A  14      -2.712  -2.928   0.530  1.00  0.00           C  
ATOM    240  O   VAL A  14      -3.940  -2.798   0.471  1.00  0.00           O  
ATOM    241  CB  VAL A  14      -2.748  -3.112   3.223  1.00  0.00           C  
ATOM    242  CG1 VAL A  14      -3.146  -4.620   3.273  1.00  0.00           C  
ATOM    243  CG2 VAL A  14      -2.011  -2.775   4.554  1.00  0.00           C  
ATOM    244  H   VAL A  14      -0.385  -1.126   1.689  1.00  0.00           H  
ATOM    245  HA  VAL A  14      -1.078  -3.293   1.912  1.00  0.00           H  
ATOM    246  HB  VAL A  14      -3.696  -2.545   3.241  1.00  0.00           H  
ATOM    247 HG11 VAL A  14      -3.707  -4.895   2.361  1.00  0.00           H  
ATOM    248 HG12 VAL A  14      -2.263  -5.286   3.313  1.00  0.00           H  
ATOM    249 HG13 VAL A  14      -3.801  -4.870   4.131  1.00  0.00           H  
ATOM    250 HG21 VAL A  14      -1.744  -1.703   4.580  1.00  0.00           H  
ATOM    251 HG22 VAL A  14      -2.628  -2.966   5.454  1.00  0.00           H  
ATOM    252 HG23 VAL A  14      -1.065  -3.339   4.664  1.00  0.00           H  
ATOM    253  N   GLN A  15      -1.966  -3.334  -0.539  1.00  0.00           N  
ATOM    254  CA  GLN A  15      -2.534  -3.866  -1.835  1.00  0.00           C  
ATOM    255  C   GLN A  15      -3.034  -2.635  -2.746  1.00  0.00           C  
ATOM    256  O   GLN A  15      -2.205  -1.716  -2.805  1.00  0.00           O  
ATOM    257  CB  GLN A  15      -3.414  -5.177  -1.704  1.00  0.00           C  
ATOM    258  CG  GLN A  15      -2.991  -6.384  -0.835  1.00  0.00           C  
ATOM    259  CD  GLN A  15      -1.778  -7.162  -1.365  1.00  0.00           C  
ATOM    260  OE1 GLN A  15      -1.915  -8.048  -2.208  1.00  0.00           O  
ATOM    261  NE2 GLN A  15      -0.581  -6.854  -0.890  1.00  0.00           N  
ATOM    262  H   GLN A  15      -0.946  -3.283  -0.420  1.00  0.00           H  
ATOM    263  HA  GLN A  15      -1.636  -4.239  -2.354  1.00  0.00           H  
ATOM    264  HB2 GLN A  15      -4.415  -4.853  -1.360  1.00  0.00           H  
ATOM    265  HB3 GLN A  15      -3.574  -5.581  -2.714  1.00  0.00           H  
ATOM    266  HG2 GLN A  15      -2.847  -6.045   0.208  1.00  0.00           H  
ATOM    267  HG3 GLN A  15      -3.850  -7.079  -0.795  1.00  0.00           H  
ATOM    268 HE21 GLN A  15      -0.544  -6.105  -0.190  1.00  0.00           H  
ATOM    269 HE22 GLN A  15       0.212  -7.389  -1.260  1.00  0.00           H  
ATOM    270  N   PRO A  16      -4.268  -2.442  -3.370  1.00  0.00           N  
ATOM    271  CA  PRO A  16      -4.740  -1.079  -3.816  1.00  0.00           C  
ATOM    272  C   PRO A  16      -5.017  -0.057  -2.642  1.00  0.00           C  
ATOM    273  O   PRO A  16      -4.701  -0.356  -1.485  1.00  0.00           O  
ATOM    274  CB  PRO A  16      -5.938  -1.389  -4.766  1.00  0.00           C  
ATOM    275  CG  PRO A  16      -6.229  -2.877  -4.613  1.00  0.00           C  
ATOM    276  CD  PRO A  16      -4.847  -3.427  -4.330  1.00  0.00           C  
ATOM    277  HA  PRO A  16      -3.939  -0.639  -4.434  1.00  0.00           H  
ATOM    278  HB2 PRO A  16      -6.831  -0.783  -4.537  1.00  0.00           H  
ATOM    279  HB3 PRO A  16      -5.657  -1.156  -5.811  1.00  0.00           H  
ATOM    280  HG2 PRO A  16      -6.900  -3.074  -3.759  1.00  0.00           H  
ATOM    281  HG3 PRO A  16      -6.687  -3.316  -5.519  1.00  0.00           H  
ATOM    282  HD2 PRO A  16      -4.820  -4.468  -3.976  1.00  0.00           H  
ATOM    283  HD3 PRO A  16      -4.304  -3.457  -5.285  1.00  0.00           H  
ATOM    284  N   ILE A  17      -5.516   1.172  -2.955  1.00  0.00           N  
ATOM    285  CA  ILE A  17      -5.408   2.417  -2.120  1.00  0.00           C  
ATOM    286  C   ILE A  17      -6.319   2.235  -0.856  1.00  0.00           C  
ATOM    287  O   ILE A  17      -7.547   2.221  -0.988  1.00  0.00           O  
ATOM    288  CB  ILE A  17      -5.729   3.763  -2.927  1.00  0.00           C  
ATOM    289  CG1 ILE A  17      -5.573   5.108  -2.082  1.00  0.00           C  
ATOM    290  CG2 ILE A  17      -4.876   3.897  -4.247  1.00  0.00           C  
ATOM    291  CD1 ILE A  17      -6.400   6.359  -2.465  1.00  0.00           C  
ATOM    292  H   ILE A  17      -5.770   1.282  -3.944  1.00  0.00           H  
ATOM    293  HA  ILE A  17      -4.344   2.506  -1.839  1.00  0.00           H  
ATOM    294  HB  ILE A  17      -6.801   3.654  -3.228  1.00  0.00           H  
ATOM    295 HG12 ILE A  17      -5.877   4.915  -1.036  1.00  0.00           H  
ATOM    296 HG13 ILE A  17      -4.509   5.398  -1.975  1.00  0.00           H  
ATOM    297 HG21 ILE A  17      -4.981   2.998  -4.880  1.00  0.00           H  
ATOM    298 HG22 ILE A  17      -5.192   4.763  -4.858  1.00  0.00           H  
ATOM    299 HG23 ILE A  17      -3.801   4.018  -4.021  1.00  0.00           H  
ATOM    300 HD11 ILE A  17      -7.484   6.150  -2.453  1.00  0.00           H  
ATOM    301 HD12 ILE A  17      -6.212   7.187  -1.756  1.00  0.00           H  
ATOM    302 HD13 ILE A  17      -6.133   6.725  -3.473  1.00  0.00           H  
ATOM    303  N   ALA A  18      -5.687   2.155   0.344  1.00  0.00           N  
ATOM    304  CA  ALA A  18      -6.339   2.284   1.689  1.00  0.00           C  
ATOM    305  C   ALA A  18      -7.189   1.036   2.086  1.00  0.00           C  
ATOM    306  O   ALA A  18      -8.425   1.103   2.135  1.00  0.00           O  
ATOM    307  CB  ALA A  18      -6.987   3.659   2.008  1.00  0.00           C  
ATOM    308  H   ALA A  18      -4.663   2.166   0.279  1.00  0.00           H  
ATOM    309  HA  ALA A  18      -5.480   2.293   2.389  1.00  0.00           H  
ATOM    310  HB1 ALA A  18      -6.278   4.487   1.828  1.00  0.00           H  
ATOM    311  HB2 ALA A  18      -7.878   3.836   1.379  1.00  0.00           H  
ATOM    312  HB3 ALA A  18      -7.306   3.714   3.065  1.00  0.00           H  
ATOM    313  N   ARG A  19      -6.518  -0.119   2.356  1.00  0.00           N  
ATOM    314  CA  ARG A  19      -7.154  -1.402   2.828  1.00  0.00           C  
ATOM    315  C   ARG A  19      -7.911  -2.159   1.676  1.00  0.00           C  
ATOM    316  O   ARG A  19      -9.122  -2.403   1.780  1.00  0.00           O  
ATOM    317  CB  ARG A  19      -7.912  -1.368   4.212  1.00  0.00           C  
ATOM    318  CG  ARG A  19      -7.129  -1.011   5.504  1.00  0.00           C  
ATOM    319  CD  ARG A  19      -6.923   0.491   5.774  1.00  0.00           C  
ATOM    320  NE  ARG A  19      -6.156   0.693   7.033  1.00  0.00           N  
ATOM    321  CZ  ARG A  19      -6.660   1.045   8.246  1.00  0.00           C  
ATOM    322  NH1 ARG A  19      -7.951   1.273   8.528  1.00  0.00           N  
ATOM    323  NH2 ARG A  19      -5.800   1.172   9.239  1.00  0.00           N  
ATOM    324  H   ARG A  19      -5.513  -0.078   2.159  1.00  0.00           H  
ATOM    325  HA  ARG A  19      -6.287  -2.060   3.039  1.00  0.00           H  
ATOM    326  HB2 ARG A  19      -8.816  -0.737   4.116  1.00  0.00           H  
ATOM    327  HB3 ARG A  19      -8.315  -2.385   4.374  1.00  0.00           H  
ATOM    328  HG2 ARG A  19      -7.675  -1.441   6.364  1.00  0.00           H  
ATOM    329  HG3 ARG A  19      -6.152  -1.528   5.491  1.00  0.00           H  
ATOM    330  HD2 ARG A  19      -6.375   0.953   4.933  1.00  0.00           H  
ATOM    331  HD3 ARG A  19      -7.901   1.006   5.826  1.00  0.00           H  
ATOM    332  HE  ARG A  19      -5.138   0.567   7.041  1.00  0.00           H  
ATOM    333 HH11 ARG A  19      -8.615   1.172   7.752  1.00  0.00           H  
ATOM    334 HH12 ARG A  19      -8.172   1.531   9.496  1.00  0.00           H  
ATOM    335 HH21 ARG A  19      -4.814   0.996   9.017  1.00  0.00           H  
ATOM    336 HH22 ARG A  19      -6.187   1.437  10.151  1.00  0.00           H  
ATOM    337  N   ARG A  20      -7.220  -2.496   0.544  1.00  0.00           N  
ATOM    338  CA  ARG A  20      -7.822  -3.095  -0.693  1.00  0.00           C  
ATOM    339  C   ARG A  20      -8.436  -1.952  -1.573  1.00  0.00           C  
ATOM    340  O   ARG A  20      -7.671  -1.319  -2.301  1.00  0.00           O  
ATOM    341  CB  ARG A  20      -8.620  -4.455  -0.558  1.00  0.00           C  
ATOM    342  CG  ARG A  20      -7.881  -5.726  -0.065  1.00  0.00           C  
ATOM    343  CD  ARG A  20      -7.135  -6.529  -1.146  1.00  0.00           C  
ATOM    344  NE  ARG A  20      -6.468  -7.716  -0.545  1.00  0.00           N  
ATOM    345  CZ  ARG A  20      -6.904  -9.003  -0.586  1.00  0.00           C  
ATOM    346  NH1 ARG A  20      -8.025  -9.437  -1.180  1.00  0.00           N  
ATOM    347  NH2 ARG A  20      -6.156  -9.909   0.015  1.00  0.00           N  
ATOM    348  H   ARG A  20      -6.232  -2.219   0.536  1.00  0.00           H  
ATOM    349  HA  ARG A  20      -6.929  -3.391  -1.284  1.00  0.00           H  
ATOM    350  HB2 ARG A  20      -9.440  -4.264   0.157  1.00  0.00           H  
ATOM    351  HB3 ARG A  20      -9.148  -4.655  -1.511  1.00  0.00           H  
ATOM    352  HG2 ARG A  20      -7.186  -5.456   0.752  1.00  0.00           H  
ATOM    353  HG3 ARG A  20      -8.628  -6.395   0.399  1.00  0.00           H  
ATOM    354  HD2 ARG A  20      -7.840  -6.839  -1.940  1.00  0.00           H  
ATOM    355  HD3 ARG A  20      -6.381  -5.891  -1.639  1.00  0.00           H  
ATOM    356  HE  ARG A  20      -5.583  -7.606  -0.036  1.00  0.00           H  
ATOM    357 HH11 ARG A  20      -8.603  -8.728  -1.645  1.00  0.00           H  
ATOM    358 HH12 ARG A  20      -8.216 -10.444  -1.122  1.00  0.00           H  
ATOM    359 HH21 ARG A  20      -5.300  -9.571   0.468  1.00  0.00           H  
ATOM    360 HH22 ARG A  20      -6.491 -10.878  -0.019  1.00  0.00           H  
ATOM    361  N   VAL A  21      -9.759  -1.675  -1.577  1.00  0.00           N  
ATOM    362  CA  VAL A  21     -10.555  -1.488  -2.838  1.00  0.00           C  
ATOM    363  C   VAL A  21     -10.408  -0.055  -3.477  1.00  0.00           C  
ATOM    364  O   VAL A  21     -11.288   0.796  -3.286  1.00  0.00           O  
ATOM    365  CB  VAL A  21     -12.053  -2.024  -2.795  1.00  0.00           C  
ATOM    366  CG1 VAL A  21     -12.209  -3.569  -2.686  1.00  0.00           C  
ATOM    367  CG2 VAL A  21     -13.020  -1.336  -1.786  1.00  0.00           C  
ATOM    368  H   VAL A  21     -10.243  -2.095  -0.775  1.00  0.00           H  
ATOM    369  HA  VAL A  21     -10.075  -2.166  -3.584  1.00  0.00           H  
ATOM    370  HB  VAL A  21     -12.455  -1.784  -3.800  1.00  0.00           H  
ATOM    371 HG11 VAL A  21     -11.574  -4.079  -3.434  1.00  0.00           H  
ATOM    372 HG12 VAL A  21     -11.901  -3.940  -1.692  1.00  0.00           H  
ATOM    373 HG13 VAL A  21     -13.247  -3.908  -2.868  1.00  0.00           H  
ATOM    374 HG21 VAL A  21     -12.975  -0.237  -1.881  1.00  0.00           H  
ATOM    375 HG22 VAL A  21     -14.078  -1.623  -1.944  1.00  0.00           H  
ATOM    376 HG23 VAL A  21     -12.757  -1.581  -0.740  1.00  0.00           H  
ATOM    377  N   TYR A  22      -9.319   0.192  -4.253  1.00  0.00           N  
ATOM    378  CA  TYR A  22      -9.257   1.320  -5.229  1.00  0.00           C  
ATOM    379  C   TYR A  22      -9.852   0.822  -6.566  1.00  0.00           C  
ATOM    380  O   TYR A  22     -10.324   1.627  -7.367  1.00  0.00           O  
ATOM    381  CB  TYR A  22      -7.820   1.836  -5.451  1.00  0.00           C  
ATOM    382  CG  TYR A  22      -7.657   3.130  -6.299  1.00  0.00           C  
ATOM    383  CD1 TYR A  22      -7.923   4.389  -5.764  1.00  0.00           C  
ATOM    384  CD2 TYR A  22      -7.255   3.040  -7.627  1.00  0.00           C  
ATOM    385  CE1 TYR A  22      -7.781   5.524  -6.538  1.00  0.00           C  
ATOM    386  CE2 TYR A  22      -7.115   4.180  -8.395  1.00  0.00           C  
ATOM    387  CZ  TYR A  22      -7.377   5.420  -7.852  1.00  0.00           C  
ATOM    388  OH  TYR A  22      -7.238   6.547  -8.618  1.00  0.00           O  
ATOM    389  H   TYR A  22      -8.558  -0.489  -4.183  1.00  0.00           H  
ATOM    390  HA  TYR A  22      -9.787   2.196  -4.820  1.00  0.00           H  
ATOM    391  HB2 TYR A  22      -7.408   2.043  -4.462  1.00  0.00           H  
ATOM    392  HB3 TYR A  22      -7.198   1.014  -5.854  1.00  0.00           H  
ATOM    393  HD1 TYR A  22      -8.249   4.505  -4.739  1.00  0.00           H  
ATOM    394  HD2 TYR A  22      -7.040   2.088  -8.095  1.00  0.00           H  
ATOM    395  HE1 TYR A  22      -7.990   6.495  -6.113  1.00  0.00           H  
ATOM    396  HE2 TYR A  22      -6.800   4.099  -9.425  1.00  0.00           H  
ATOM    397  HH  TYR A  22      -6.953   6.293  -9.499  1.00  0.00           H  
TER     398      TYR A  22                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   PRO A   1      11.464   1.539  -3.170  1.00  0.00           N  
ATOM      2  CA  PRO A   1      10.634   2.732  -2.887  1.00  0.00           C  
ATOM      3  C   PRO A   1      10.427   2.900  -1.339  1.00  0.00           C  
ATOM      4  O   PRO A   1      11.438   2.818  -0.629  1.00  0.00           O  
ATOM      5  CB  PRO A   1       9.455   2.408  -3.843  1.00  0.00           C  
ATOM      6  CG  PRO A   1      10.107   1.871  -5.111  1.00  0.00           C  
ATOM      7  CD  PRO A   1      11.357   1.167  -4.594  1.00  0.00           C  
ATOM      8  H2  PRO A   1      12.441   1.689  -2.896  1.00  0.00           H  
ATOM      9  HA  PRO A   1      11.187   3.632  -3.243  1.00  0.00           H  
ATOM     10  HB2 PRO A   1       8.827   1.624  -3.383  1.00  0.00           H  
ATOM     11  HB3 PRO A   1       8.777   3.257  -4.043  1.00  0.00           H  
ATOM     12  HG2 PRO A   1       9.441   1.198  -5.680  1.00  0.00           H  
ATOM     13  HG3 PRO A   1      10.392   2.706  -5.777  1.00  0.00           H  
ATOM     14  HD2 PRO A   1      11.301   0.069  -4.722  1.00  0.00           H  
ATOM     15  HD3 PRO A   1      12.242   1.535  -5.136  1.00  0.00           H  
ATOM     16  N   GLN A   2       9.225   3.279  -0.823  1.00  0.00           N  
ATOM     17  CA  GLN A   2       8.964   3.473   0.632  1.00  0.00           C  
ATOM     18  C   GLN A   2       8.369   2.152   1.217  1.00  0.00           C  
ATOM     19  O   GLN A   2       7.154   2.050   1.436  1.00  0.00           O  
ATOM     20  CB  GLN A   2       8.099   4.762   0.802  1.00  0.00           C  
ATOM     21  CG  GLN A   2       7.973   5.325   2.233  1.00  0.00           C  
ATOM     22  CD  GLN A   2       7.092   6.579   2.283  1.00  0.00           C  
ATOM     23  OE1 GLN A   2       7.547   7.679   1.972  1.00  0.00           O  
ATOM     24  NE2 GLN A   2       5.831   6.454   2.669  1.00  0.00           N  
ATOM     25  H   GLN A   2       8.445   3.263  -1.491  1.00  0.00           H  
ATOM     26  HA  GLN A   2       9.931   3.669   1.143  1.00  0.00           H  
ATOM     27  HB2 GLN A   2       8.487   5.579   0.160  1.00  0.00           H  
ATOM     28  HB3 GLN A   2       7.084   4.541   0.431  1.00  0.00           H  
ATOM     29  HG2 GLN A   2       7.598   4.531   2.907  1.00  0.00           H  
ATOM     30  HG3 GLN A   2       8.979   5.582   2.609  1.00  0.00           H  
ATOM     31 HE21 GLN A   2       5.517   5.508   2.913  1.00  0.00           H  
ATOM     32 HE22 GLN A   2       5.270   7.312   2.691  1.00  0.00           H  
ATOM     33  N   ASN A   3       9.235   1.136   1.488  1.00  0.00           N  
ATOM     34  CA  ASN A   3       8.911  -0.094   2.290  1.00  0.00           C  
ATOM     35  C   ASN A   3       8.049  -1.081   1.455  1.00  0.00           C  
ATOM     36  O   ASN A   3       6.854  -0.826   1.261  1.00  0.00           O  
ATOM     37  CB  ASN A   3       8.336   0.074   3.735  1.00  0.00           C  
ATOM     38  CG  ASN A   3       9.245   0.847   4.707  1.00  0.00           C  
ATOM     39  OD1 ASN A   3       9.175   2.072   4.794  1.00  0.00           O  
ATOM     40  ND2 ASN A   3      10.104   0.163   5.448  1.00  0.00           N  
ATOM     41  H   ASN A   3      10.199   1.340   1.202  1.00  0.00           H  
ATOM     42  HA  ASN A   3       9.901  -0.562   2.464  1.00  0.00           H  
ATOM     43  HB2 ASN A   3       7.373   0.612   3.664  1.00  0.00           H  
ATOM     44  HB3 ASN A   3       8.076  -0.915   4.161  1.00  0.00           H  
ATOM     45 HD21 ASN A   3      10.109  -0.856   5.325  1.00  0.00           H  
ATOM     46 HD22 ASN A   3      10.696   0.707   6.086  1.00  0.00           H  
ATOM     47  N   ALA A   4       8.657  -2.192   0.953  1.00  0.00           N  
ATOM     48  CA  ALA A   4       7.964  -3.336   0.280  1.00  0.00           C  
ATOM     49  C   ALA A   4       7.300  -2.965  -1.082  1.00  0.00           C  
ATOM     50  O   ALA A   4       6.080  -2.765  -1.157  1.00  0.00           O  
ATOM     51  CB  ALA A   4       7.081  -4.211   1.207  1.00  0.00           C  
ATOM     52  H   ALA A   4       9.644  -2.271   1.215  1.00  0.00           H  
ATOM     53  HA  ALA A   4       8.787  -4.042   0.053  1.00  0.00           H  
ATOM     54  HB1 ALA A   4       7.645  -4.549   2.095  1.00  0.00           H  
ATOM     55  HB2 ALA A   4       6.198  -3.650   1.564  1.00  0.00           H  
ATOM     56  HB3 ALA A   4       6.716  -5.111   0.680  1.00  0.00           H  
ATOM     57  N   LYS A   5       8.118  -2.860  -2.169  1.00  0.00           N  
ATOM     58  CA  LYS A   5       7.663  -2.679  -3.590  1.00  0.00           C  
ATOM     59  C   LYS A   5       7.426  -1.155  -3.864  1.00  0.00           C  
ATOM     60  O   LYS A   5       8.389  -0.547  -4.341  1.00  0.00           O  
ATOM     61  CB  LYS A   5       6.658  -3.773  -4.117  1.00  0.00           C  
ATOM     62  CG  LYS A   5       6.170  -3.741  -5.589  1.00  0.00           C  
ATOM     63  CD  LYS A   5       7.041  -4.520  -6.596  1.00  0.00           C  
ATOM     64  CE  LYS A   5       6.562  -4.401  -8.051  1.00  0.00           C  
ATOM     65  NZ  LYS A   5       7.434  -5.183  -8.942  1.00  0.00           N  
ATOM     66  H   LYS A   5       9.125  -2.930  -1.959  1.00  0.00           H  
ATOM     67  HA  LYS A   5       8.572  -2.916  -4.179  1.00  0.00           H  
ATOM     68  HB2 LYS A   5       7.057  -4.772  -3.851  1.00  0.00           H  
ATOM     69  HB3 LYS A   5       5.775  -3.692  -3.471  1.00  0.00           H  
ATOM     70  HG2 LYS A   5       5.150  -4.170  -5.612  1.00  0.00           H  
ATOM     71  HG3 LYS A   5       6.043  -2.686  -5.903  1.00  0.00           H  
ATOM     72  HD2 LYS A   5       8.090  -4.181  -6.526  1.00  0.00           H  
ATOM     73  HD3 LYS A   5       7.042  -5.587  -6.302  1.00  0.00           H  
ATOM     74  HE2 LYS A   5       5.521  -4.759  -8.150  1.00  0.00           H  
ATOM     75  HE3 LYS A   5       6.564  -3.343  -8.372  1.00  0.00           H  
ATOM     76  HZ1 LYS A   5       8.406  -4.858  -8.900  1.00  0.00           H  
ATOM     77  HZ2 LYS A   5       7.434  -6.178  -8.692  1.00  0.00           H  
ATOM     78  HZ3 LYS A   5       7.132  -5.115  -9.920  1.00  0.00           H  
ATOM     79  N   LEU A   6       6.233  -0.545  -3.600  1.00  0.00           N  
ATOM     80  CA  LEU A   6       5.963   0.893  -3.920  1.00  0.00           C  
ATOM     81  C   LEU A   6       5.812   1.677  -2.577  1.00  0.00           C  
ATOM     82  O   LEU A   6       6.863   2.074  -2.063  1.00  0.00           O  
ATOM     83  CB  LEU A   6       4.856   1.056  -5.025  1.00  0.00           C  
ATOM     84  CG  LEU A   6       5.132   0.628  -6.513  1.00  0.00           C  
ATOM     85  CD1 LEU A   6       3.812   0.425  -7.299  1.00  0.00           C  
ATOM     86  CD2 LEU A   6       6.056   1.600  -7.297  1.00  0.00           C  
ATOM     87  H   LEU A   6       5.460  -1.155  -3.306  1.00  0.00           H  
ATOM     88  HA  LEU A   6       6.865   1.356  -4.383  1.00  0.00           H  
ATOM     89  HB2 LEU A   6       3.980   0.516  -4.613  1.00  0.00           H  
ATOM     90  HB3 LEU A   6       4.530   2.114  -5.014  1.00  0.00           H  
ATOM     91  HG  LEU A   6       5.637  -0.354  -6.479  1.00  0.00           H  
ATOM     92 HD11 LEU A   6       3.155  -0.315  -6.802  1.00  0.00           H  
ATOM     93 HD12 LEU A   6       3.235   1.365  -7.376  1.00  0.00           H  
ATOM     94 HD13 LEU A   6       3.977   0.046  -8.326  1.00  0.00           H  
ATOM     95 HD21 LEU A   6       7.013   1.737  -6.762  1.00  0.00           H  
ATOM     96 HD22 LEU A   6       6.303   1.228  -8.309  1.00  0.00           H  
ATOM     97 HD23 LEU A   6       5.602   2.604  -7.405  1.00  0.00           H  
ATOM     98  N   LYS A   7       4.597   1.930  -2.012  1.00  0.00           N  
ATOM     99  CA  LYS A   7       4.403   2.850  -0.854  1.00  0.00           C  
ATOM    100  C   LYS A   7       3.599   2.071   0.229  1.00  0.00           C  
ATOM    101  O   LYS A   7       2.362   2.115   0.266  1.00  0.00           O  
ATOM    102  CB  LYS A   7       3.714   4.188  -1.286  1.00  0.00           C  
ATOM    103  CG  LYS A   7       4.381   5.180  -2.280  1.00  0.00           C  
ATOM    104  CD  LYS A   7       5.539   6.054  -1.739  1.00  0.00           C  
ATOM    105  CE  LYS A   7       6.114   7.108  -2.709  1.00  0.00           C  
ATOM    106  NZ  LYS A   7       5.291   8.331  -2.812  1.00  0.00           N  
ATOM    107  H   LYS A   7       3.787   1.537  -2.503  1.00  0.00           H  
ATOM    108  HA  LYS A   7       5.384   3.147  -0.425  1.00  0.00           H  
ATOM    109  HB2 LYS A   7       2.745   3.909  -1.734  1.00  0.00           H  
ATOM    110  HB3 LYS A   7       3.438   4.746  -0.371  1.00  0.00           H  
ATOM    111  HG2 LYS A   7       4.728   4.624  -3.169  1.00  0.00           H  
ATOM    112  HG3 LYS A   7       3.585   5.851  -2.652  1.00  0.00           H  
ATOM    113  HD2 LYS A   7       5.237   6.543  -0.794  1.00  0.00           H  
ATOM    114  HD3 LYS A   7       6.363   5.373  -1.471  1.00  0.00           H  
ATOM    115  HE2 LYS A   7       7.117   7.401  -2.351  1.00  0.00           H  
ATOM    116  HE3 LYS A   7       6.277   6.680  -3.717  1.00  0.00           H  
ATOM    117  HZ1 LYS A   7       5.174   8.785  -1.900  1.00  0.00           H  
ATOM    118  HZ2 LYS A   7       5.716   9.020  -3.443  1.00  0.00           H  
ATOM    119  HZ3 LYS A   7       4.353   8.127  -3.173  1.00  0.00           H  
ATOM    120  N   ILE A   8       4.316   1.317   1.108  1.00  0.00           N  
ATOM    121  CA  ILE A   8       3.750   0.624   2.329  1.00  0.00           C  
ATOM    122  C   ILE A   8       2.942  -0.636   1.840  1.00  0.00           C  
ATOM    123  O   ILE A   8       1.715  -0.557   1.705  1.00  0.00           O  
ATOM    124  CB  ILE A   8       3.001   1.458   3.485  1.00  0.00           C  
ATOM    125  CG1 ILE A   8       2.811   0.660   4.850  1.00  0.00           C  
ATOM    126  CG2 ILE A   8       3.638   2.861   3.762  1.00  0.00           C  
ATOM    127  CD1 ILE A   8       1.591   0.965   5.745  1.00  0.00           C  
ATOM    128  H   ILE A   8       5.329   1.343   0.949  1.00  0.00           H  
ATOM    129  HA  ILE A   8       4.667   0.251   2.828  1.00  0.00           H  
ATOM    130  HB  ILE A   8       1.992   1.655   3.061  1.00  0.00           H  
ATOM    131 HG12 ILE A   8       2.702  -0.419   4.628  1.00  0.00           H  
ATOM    132 HG13 ILE A   8       3.731   0.693   5.467  1.00  0.00           H  
ATOM    133 HG21 ILE A   8       3.743   3.441   2.827  1.00  0.00           H  
ATOM    134 HG22 ILE A   8       3.021   3.461   4.456  1.00  0.00           H  
ATOM    135 HG23 ILE A   8       4.645   2.762   4.207  1.00  0.00           H  
ATOM    136 HD11 ILE A   8       0.645   0.816   5.195  1.00  0.00           H  
ATOM    137 HD12 ILE A   8       1.575   0.299   6.628  1.00  0.00           H  
ATOM    138 HD13 ILE A   8       1.615   2.007   6.111  1.00  0.00           H  
ATOM    139  N   LYS A   9       3.627  -1.784   1.549  1.00  0.00           N  
ATOM    140  CA  LYS A   9       3.015  -3.090   1.120  1.00  0.00           C  
ATOM    141  C   LYS A   9       2.385  -2.942  -0.305  1.00  0.00           C  
ATOM    142  O   LYS A   9       1.200  -2.613  -0.419  1.00  0.00           O  
ATOM    143  CB  LYS A   9       2.136  -3.776   2.237  1.00  0.00           C  
ATOM    144  CG  LYS A   9       1.238  -5.020   1.950  1.00  0.00           C  
ATOM    145  CD  LYS A   9       1.898  -6.386   1.652  1.00  0.00           C  
ATOM    146  CE  LYS A   9       2.402  -6.609   0.214  1.00  0.00           C  
ATOM    147  NZ  LYS A   9       2.996  -7.948   0.075  1.00  0.00           N  
ATOM    148  H   LYS A   9       4.646  -1.698   1.617  1.00  0.00           H  
ATOM    149  HA  LYS A   9       3.880  -3.781   1.046  1.00  0.00           H  
ATOM    150  HB2 LYS A   9       2.803  -4.026   3.081  1.00  0.00           H  
ATOM    151  HB3 LYS A   9       1.470  -2.998   2.646  1.00  0.00           H  
ATOM    152  HG2 LYS A   9       0.616  -5.165   2.852  1.00  0.00           H  
ATOM    153  HG3 LYS A   9       0.508  -4.765   1.159  1.00  0.00           H  
ATOM    154  HD2 LYS A   9       2.717  -6.554   2.372  1.00  0.00           H  
ATOM    155  HD3 LYS A   9       1.141  -7.162   1.867  1.00  0.00           H  
ATOM    156  HE2 LYS A   9       1.568  -6.498  -0.502  1.00  0.00           H  
ATOM    157  HE3 LYS A   9       3.152  -5.842  -0.050  1.00  0.00           H  
ATOM    158  HZ1 LYS A   9       2.316  -8.687   0.288  1.00  0.00           H  
ATOM    159  HZ2 LYS A   9       3.337  -8.114  -0.878  1.00  0.00           H  
ATOM    160  HZ3 LYS A   9       3.792  -8.076   0.710  1.00  0.00           H  
ATOM    161  N   ARG A  10       3.197  -3.196  -1.360  1.00  0.00           N  
ATOM    162  CA  ARG A  10       2.775  -3.233  -2.802  1.00  0.00           C  
ATOM    163  C   ARG A  10       2.223  -1.834  -3.323  1.00  0.00           C  
ATOM    164  O   ARG A  10       2.931  -0.894  -2.938  1.00  0.00           O  
ATOM    165  CB  ARG A  10       2.118  -4.616  -3.188  1.00  0.00           C  
ATOM    166  CG  ARG A  10       2.713  -5.275  -4.455  1.00  0.00           C  
ATOM    167  CD  ARG A  10       2.087  -6.616  -4.852  1.00  0.00           C  
ATOM    168  NE  ARG A  10       2.821  -7.165  -6.030  1.00  0.00           N  
ATOM    169  CZ  ARG A  10       2.284  -7.583  -7.206  1.00  0.00           C  
ATOM    170  NH1 ARG A  10       0.979  -7.620  -7.512  1.00  0.00           N  
ATOM    171  NH2 ARG A  10       3.129  -7.991  -8.136  1.00  0.00           N  
ATOM    172  H   ARG A  10       4.173  -3.378  -1.100  1.00  0.00           H  
ATOM    173  HA  ARG A  10       3.746  -3.187  -3.306  1.00  0.00           H  
ATOM    174  HB2 ARG A  10       2.178  -5.340  -2.349  1.00  0.00           H  
ATOM    175  HB3 ARG A  10       1.032  -4.456  -3.322  1.00  0.00           H  
ATOM    176  HG2 ARG A  10       2.634  -4.574  -5.305  1.00  0.00           H  
ATOM    177  HG3 ARG A  10       3.799  -5.415  -4.288  1.00  0.00           H  
ATOM    178  HD2 ARG A  10       2.152  -7.335  -4.014  1.00  0.00           H  
ATOM    179  HD3 ARG A  10       1.011  -6.482  -5.070  1.00  0.00           H  
ATOM    180  HE  ARG A  10       3.848  -7.205  -6.020  1.00  0.00           H  
ATOM    181 HH11 ARG A  10       0.329  -7.298  -6.787  1.00  0.00           H  
ATOM    182 HH12 ARG A  10       0.737  -7.960  -8.449  1.00  0.00           H  
ATOM    183 HH21 ARG A  10       4.126  -7.956  -7.896  1.00  0.00           H  
ATOM    184 HH22 ARG A  10       2.721  -8.302  -9.024  1.00  0.00           H  
ATOM    185  N   PRO A  11       1.066  -1.523  -4.032  1.00  0.00           N  
ATOM    186  CA  PRO A  11       0.519  -0.123  -4.109  1.00  0.00           C  
ATOM    187  C   PRO A  11       0.293   0.628  -2.732  1.00  0.00           C  
ATOM    188  O   PRO A  11       0.869   0.204  -1.724  1.00  0.00           O  
ATOM    189  CB  PRO A  11      -0.718  -0.351  -5.016  1.00  0.00           C  
ATOM    190  CG  PRO A  11      -0.283  -1.389  -6.036  1.00  0.00           C  
ATOM    191  CD  PRO A  11       0.549  -2.331  -5.178  1.00  0.00           C  
ATOM    192  HA  PRO A  11       1.296   0.464  -4.649  1.00  0.00           H  
ATOM    193  HB2 PRO A  11      -1.538  -0.755  -4.408  1.00  0.00           H  
ATOM    194  HB3 PRO A  11      -1.127   0.573  -5.462  1.00  0.00           H  
ATOM    195  HG2 PRO A  11      -1.136  -1.895  -6.523  1.00  0.00           H  
ATOM    196  HG3 PRO A  11       0.339  -0.926  -6.824  1.00  0.00           H  
ATOM    197  HD2 PRO A  11      -0.079  -3.159  -4.799  1.00  0.00           H  
ATOM    198  HD3 PRO A  11       1.373  -2.775  -5.764  1.00  0.00           H  
ATOM    199  N   VAL A  12      -0.448   1.770  -2.687  1.00  0.00           N  
ATOM    200  CA  VAL A  12      -0.403   2.802  -1.597  1.00  0.00           C  
ATOM    201  C   VAL A  12      -1.224   2.229  -0.399  1.00  0.00           C  
ATOM    202  O   VAL A  12      -2.436   2.077  -0.542  1.00  0.00           O  
ATOM    203  CB  VAL A  12      -0.853   4.257  -2.049  1.00  0.00           C  
ATOM    204  CG1 VAL A  12      -0.710   5.357  -0.945  1.00  0.00           C  
ATOM    205  CG2 VAL A  12      -0.157   4.816  -3.333  1.00  0.00           C  
ATOM    206  H   VAL A  12      -1.073   1.914  -3.489  1.00  0.00           H  
ATOM    207  HA  VAL A  12       0.658   2.899  -1.297  1.00  0.00           H  
ATOM    208  HB  VAL A  12      -1.932   4.179  -2.280  1.00  0.00           H  
ATOM    209 HG11 VAL A  12      -1.221   5.032  -0.021  1.00  0.00           H  
ATOM    210 HG12 VAL A  12       0.346   5.544  -0.670  1.00  0.00           H  
ATOM    211 HG13 VAL A  12      -1.167   6.325  -1.229  1.00  0.00           H  
ATOM    212 HG21 VAL A  12      -0.258   4.091  -4.161  1.00  0.00           H  
ATOM    213 HG22 VAL A  12      -0.599   5.765  -3.694  1.00  0.00           H  
ATOM    214 HG23 VAL A  12       0.929   4.976  -3.190  1.00  0.00           H  
ATOM    215  N   LYS A  13      -0.587   1.900   0.758  1.00  0.00           N  
ATOM    216  CA  LYS A  13      -1.284   1.582   2.062  1.00  0.00           C  
ATOM    217  C   LYS A  13      -2.027   0.197   2.016  1.00  0.00           C  
ATOM    218  O   LYS A  13      -3.263   0.128   1.989  1.00  0.00           O  
ATOM    219  CB  LYS A  13      -2.194   2.760   2.600  1.00  0.00           C  
ATOM    220  CG  LYS A  13      -1.487   3.983   3.248  1.00  0.00           C  
ATOM    221  CD  LYS A  13      -2.359   5.247   3.490  1.00  0.00           C  
ATOM    222  CE  LYS A  13      -3.265   5.314   4.741  1.00  0.00           C  
ATOM    223  NZ  LYS A  13      -4.491   4.503   4.606  1.00  0.00           N  
ATOM    224  H   LYS A  13       0.429   2.049   0.743  1.00  0.00           H  
ATOM    225  HA  LYS A  13      -0.464   1.453   2.801  1.00  0.00           H  
ATOM    226  HB2 LYS A  13      -2.787   3.110   1.733  1.00  0.00           H  
ATOM    227  HB3 LYS A  13      -2.968   2.380   3.289  1.00  0.00           H  
ATOM    228  HG2 LYS A  13      -1.003   3.676   4.194  1.00  0.00           H  
ATOM    229  HG3 LYS A  13      -0.655   4.288   2.586  1.00  0.00           H  
ATOM    230  HD2 LYS A  13      -1.657   6.096   3.572  1.00  0.00           H  
ATOM    231  HD3 LYS A  13      -2.960   5.476   2.590  1.00  0.00           H  
ATOM    232  HE2 LYS A  13      -2.706   5.004   5.641  1.00  0.00           H  
ATOM    233  HE3 LYS A  13      -3.562   6.365   4.914  1.00  0.00           H  
ATOM    234  HZ1 LYS A  13      -5.055   4.802   3.803  1.00  0.00           H  
ATOM    235  HZ2 LYS A  13      -4.274   3.510   4.472  1.00  0.00           H  
ATOM    236  HZ3 LYS A  13      -5.085   4.576   5.439  1.00  0.00           H  
ATOM    237  N   VAL A  14      -1.250  -0.925   2.021  1.00  0.00           N  
ATOM    238  CA  VAL A  14      -1.753  -2.346   2.179  1.00  0.00           C  
ATOM    239  C   VAL A  14      -2.441  -2.736   0.818  1.00  0.00           C  
ATOM    240  O   VAL A  14      -3.669  -2.632   0.720  1.00  0.00           O  
ATOM    241  CB  VAL A  14      -2.542  -2.742   3.514  1.00  0.00           C  
ATOM    242  CG1 VAL A  14      -2.885  -4.257   3.661  1.00  0.00           C  
ATOM    243  CG2 VAL A  14      -1.864  -2.280   4.838  1.00  0.00           C  
ATOM    244  H   VAL A  14      -0.258  -0.747   1.840  1.00  0.00           H  
ATOM    245  HA  VAL A  14      -0.823  -2.943   2.260  1.00  0.00           H  
ATOM    246  HB  VAL A  14      -3.511  -2.214   3.463  1.00  0.00           H  
ATOM    247 HG11 VAL A  14      -3.405  -4.618   2.756  1.00  0.00           H  
ATOM    248 HG12 VAL A  14      -1.980  -4.883   3.778  1.00  0.00           H  
ATOM    249 HG13 VAL A  14      -3.559  -4.469   4.514  1.00  0.00           H  
ATOM    250 HG21 VAL A  14      -1.640  -1.199   4.793  1.00  0.00           H  
ATOM    251 HG22 VAL A  14      -2.504  -2.429   5.730  1.00  0.00           H  
ATOM    252 HG23 VAL A  14      -0.901  -2.796   5.019  1.00  0.00           H  
ATOM    253  N   GLN A  15      -1.658  -3.136  -0.230  1.00  0.00           N  
ATOM    254  CA  GLN A  15      -2.165  -3.479  -1.620  1.00  0.00           C  
ATOM    255  C   GLN A  15      -2.673  -2.141  -2.378  1.00  0.00           C  
ATOM    256  O   GLN A  15      -2.012  -1.135  -2.081  1.00  0.00           O  
ATOM    257  CB  GLN A  15      -3.061  -4.786  -1.617  1.00  0.00           C  
ATOM    258  CG  GLN A  15      -2.375  -6.137  -1.326  1.00  0.00           C  
ATOM    259  CD  GLN A  15      -3.368  -7.306  -1.300  1.00  0.00           C  
ATOM    260  OE1 GLN A  15      -3.748  -7.830  -2.346  1.00  0.00           O  
ATOM    261  NE2 GLN A  15      -3.808  -7.739  -0.128  1.00  0.00           N  
ATOM    262  H   GLN A  15      -0.653  -3.206  -0.015  1.00  0.00           H  
ATOM    263  HA  GLN A  15      -1.255  -3.742  -2.195  1.00  0.00           H  
ATOM    264  HB2 GLN A  15      -3.882  -4.638  -0.892  1.00  0.00           H  
ATOM    265  HB3 GLN A  15      -3.557  -4.909  -2.584  1.00  0.00           H  
ATOM    266  HG2 GLN A  15      -1.627  -6.326  -2.115  1.00  0.00           H  
ATOM    267  HG3 GLN A  15      -1.809  -6.057  -0.379  1.00  0.00           H  
ATOM    268 HE21 GLN A  15      -3.450  -7.256   0.704  1.00  0.00           H  
ATOM    269 HE22 GLN A  15      -4.471  -8.521  -0.146  1.00  0.00           H  
ATOM    270  N   PRO A  16      -3.793  -1.960  -3.203  1.00  0.00           N  
ATOM    271  CA  PRO A  16      -4.273  -0.586  -3.625  1.00  0.00           C  
ATOM    272  C   PRO A  16      -4.748   0.348  -2.452  1.00  0.00           C  
ATOM    273  O   PRO A  16      -4.454   0.037  -1.292  1.00  0.00           O  
ATOM    274  CB  PRO A  16      -5.414  -0.980  -4.602  1.00  0.00           C  
ATOM    275  CG  PRO A  16      -4.854  -2.123  -5.418  1.00  0.00           C  
ATOM    276  CD  PRO A  16      -4.023  -2.860  -4.382  1.00  0.00           C  
ATOM    277  HA  PRO A  16      -3.479  -0.039  -4.177  1.00  0.00           H  
ATOM    278  HB2 PRO A  16      -6.307  -1.305  -4.033  1.00  0.00           H  
ATOM    279  HB3 PRO A  16      -5.754  -0.140  -5.230  1.00  0.00           H  
ATOM    280  HG2 PRO A  16      -5.641  -2.756  -5.868  1.00  0.00           H  
ATOM    281  HG3 PRO A  16      -4.209  -1.740  -6.229  1.00  0.00           H  
ATOM    282  HD2 PRO A  16      -4.546  -3.778  -4.079  1.00  0.00           H  
ATOM    283  HD3 PRO A  16      -3.071  -3.189  -4.837  1.00  0.00           H  
ATOM    284  N   ILE A  17      -5.352   1.540  -2.733  1.00  0.00           N  
ATOM    285  CA  ILE A  17      -5.294   2.766  -1.868  1.00  0.00           C  
ATOM    286  C   ILE A  17      -6.115   2.459  -0.553  1.00  0.00           C  
ATOM    287  O   ILE A  17      -7.304   2.148  -0.647  1.00  0.00           O  
ATOM    288  CB  ILE A  17      -5.690   4.066  -2.729  1.00  0.00           C  
ATOM    289  CG1 ILE A  17      -4.678   4.413  -3.915  1.00  0.00           C  
ATOM    290  CG2 ILE A  17      -5.912   5.345  -1.846  1.00  0.00           C  
ATOM    291  CD1 ILE A  17      -5.173   5.192  -5.159  1.00  0.00           C  
ATOM    292  H   ILE A  17      -5.723   1.613  -3.691  1.00  0.00           H  
ATOM    293  HA  ILE A  17      -4.229   2.912  -1.613  1.00  0.00           H  
ATOM    294  HB  ILE A  17      -6.673   3.839  -3.202  1.00  0.00           H  
ATOM    295 HG12 ILE A  17      -3.762   4.899  -3.526  1.00  0.00           H  
ATOM    296 HG13 ILE A  17      -4.296   3.464  -4.338  1.00  0.00           H  
ATOM    297 HG21 ILE A  17      -6.634   5.144  -1.034  1.00  0.00           H  
ATOM    298 HG22 ILE A  17      -4.968   5.676  -1.376  1.00  0.00           H  
ATOM    299 HG23 ILE A  17      -6.308   6.192  -2.437  1.00  0.00           H  
ATOM    300 HD11 ILE A  17      -6.011   4.672  -5.656  1.00  0.00           H  
ATOM    301 HD12 ILE A  17      -5.516   6.206  -4.886  1.00  0.00           H  
ATOM    302 HD13 ILE A  17      -4.362   5.307  -5.902  1.00  0.00           H  
ATOM    303  N   ALA A  18      -5.484   2.503   0.656  1.00  0.00           N  
ATOM    304  CA  ALA A  18      -6.180   2.690   1.976  1.00  0.00           C  
ATOM    305  C   ALA A  18      -6.991   1.434   2.432  1.00  0.00           C  
ATOM    306  O   ALA A  18      -8.229   1.446   2.397  1.00  0.00           O  
ATOM    307  CB  ALA A  18      -6.892   4.053   2.191  1.00  0.00           C  
ATOM    308  H   ALA A  18      -4.464   2.632   0.622  1.00  0.00           H  
ATOM    309  HA  ALA A  18      -5.345   2.781   2.696  1.00  0.00           H  
ATOM    310  HB1 ALA A  18      -6.212   4.897   1.976  1.00  0.00           H  
ATOM    311  HB2 ALA A  18      -7.771   4.154   1.529  1.00  0.00           H  
ATOM    312  HB3 ALA A  18      -7.242   4.161   3.233  1.00  0.00           H  
ATOM    313  N   ARG A  19      -6.296   0.334   2.829  1.00  0.00           N  
ATOM    314  CA  ARG A  19      -6.921  -0.949   3.329  1.00  0.00           C  
ATOM    315  C   ARG A  19      -7.543  -1.816   2.168  1.00  0.00           C  
ATOM    316  O   ARG A  19      -8.740  -2.135   2.183  1.00  0.00           O  
ATOM    317  CB  ARG A  19      -7.795  -0.877   4.636  1.00  0.00           C  
ATOM    318  CG  ARG A  19      -7.086  -0.442   5.947  1.00  0.00           C  
ATOM    319  CD  ARG A  19      -7.952  -0.427   7.222  1.00  0.00           C  
ATOM    320  NE  ARG A  19      -8.836   0.769   7.332  1.00  0.00           N  
ATOM    321  CZ  ARG A  19      -9.697   1.042   8.346  1.00  0.00           C  
ATOM    322  NH1 ARG A  19      -9.907   0.282   9.431  1.00  0.00           N  
ATOM    323  NH2 ARG A  19     -10.393   2.160   8.255  1.00  0.00           N  
ATOM    324  H   ARG A  19      -5.279   0.417   2.735  1.00  0.00           H  
ATOM    325  HA  ARG A  19      -6.046  -1.556   3.644  1.00  0.00           H  
ATOM    326  HB2 ARG A  19      -8.652  -0.204   4.452  1.00  0.00           H  
ATOM    327  HB3 ARG A  19      -8.244  -1.874   4.807  1.00  0.00           H  
ATOM    328  HG2 ARG A  19      -6.241  -1.133   6.116  1.00  0.00           H  
ATOM    329  HG3 ARG A  19      -6.622   0.551   5.804  1.00  0.00           H  
ATOM    330  HD2 ARG A  19      -8.554  -1.351   7.306  1.00  0.00           H  
ATOM    331  HD3 ARG A  19      -7.279  -0.436   8.099  1.00  0.00           H  
ATOM    332  HE  ARG A  19      -8.831   1.485   6.598  1.00  0.00           H  
ATOM    333 HH11 ARG A  19      -9.363  -0.585   9.497  1.00  0.00           H  
ATOM    334 HH12 ARG A  19     -10.594   0.630  10.109  1.00  0.00           H  
ATOM    335 HH21 ARG A  19     -10.228   2.737   7.423  1.00  0.00           H  
ATOM    336 HH22 ARG A  19     -11.041   2.361   9.024  1.00  0.00           H  
ATOM    337  N   ARG A  20      -6.728  -2.184   1.134  1.00  0.00           N  
ATOM    338  CA  ARG A  20      -7.113  -2.996  -0.060  1.00  0.00           C  
ATOM    339  C   ARG A  20      -7.814  -2.081  -1.123  1.00  0.00           C  
ATOM    340  O   ARG A  20      -7.071  -1.299  -1.723  1.00  0.00           O  
ATOM    341  CB  ARG A  20      -7.609  -4.461   0.243  1.00  0.00           C  
ATOM    342  CG  ARG A  20      -7.533  -5.474  -0.928  1.00  0.00           C  
ATOM    343  CD  ARG A  20      -8.053  -6.895  -0.630  1.00  0.00           C  
ATOM    344  NE  ARG A  20      -9.540  -7.008  -0.672  1.00  0.00           N  
ATOM    345  CZ  ARG A  20     -10.282  -8.039  -0.193  1.00  0.00           C  
ATOM    346  NH1 ARG A  20      -9.809  -9.143   0.404  1.00  0.00           N  
ATOM    347  NH2 ARG A  20     -11.592  -7.947  -0.328  1.00  0.00           N  
ATOM    348  H   ARG A  20      -5.774  -1.806   1.181  1.00  0.00           H  
ATOM    349  HA  ARG A  20      -6.114  -3.157  -0.517  1.00  0.00           H  
ATOM    350  HB2 ARG A  20      -7.020  -4.867   1.085  1.00  0.00           H  
ATOM    351  HB3 ARG A  20      -8.649  -4.409   0.613  1.00  0.00           H  
ATOM    352  HG2 ARG A  20      -8.052  -5.064  -1.812  1.00  0.00           H  
ATOM    353  HG3 ARG A  20      -6.474  -5.555  -1.232  1.00  0.00           H  
ATOM    354  HD2 ARG A  20      -7.640  -7.584  -1.390  1.00  0.00           H  
ATOM    355  HD3 ARG A  20      -7.674  -7.270   0.339  1.00  0.00           H  
ATOM    356  HE  ARG A  20     -10.104  -6.261  -1.093  1.00  0.00           H  
ATOM    357 HH11 ARG A  20      -8.791  -9.210   0.506  1.00  0.00           H  
ATOM    358 HH12 ARG A  20     -10.504  -9.833   0.711  1.00  0.00           H  
ATOM    359 HH21 ARG A  20     -11.947  -7.100  -0.786  1.00  0.00           H  
ATOM    360 HH22 ARG A  20     -12.147  -8.729   0.036  1.00  0.00           H  
ATOM    361  N   VAL A  21      -9.141  -2.162  -1.415  1.00  0.00           N  
ATOM    362  CA  VAL A  21      -9.693  -1.735  -2.756  1.00  0.00           C  
ATOM    363  C   VAL A  21     -10.137  -0.217  -2.681  1.00  0.00           C  
ATOM    364  O   VAL A  21     -11.321   0.097  -2.861  1.00  0.00           O  
ATOM    365  CB  VAL A  21     -10.790  -2.745  -3.346  1.00  0.00           C  
ATOM    366  CG1 VAL A  21     -11.250  -2.407  -4.801  1.00  0.00           C  
ATOM    367  CG2 VAL A  21     -10.441  -4.268  -3.324  1.00  0.00           C  
ATOM    368  H   VAL A  21      -9.672  -2.805  -0.815  1.00  0.00           H  
ATOM    369  HA  VAL A  21      -8.848  -1.759  -3.486  1.00  0.00           H  
ATOM    370  HB  VAL A  21     -11.692  -2.624  -2.709  1.00  0.00           H  
ATOM    371 HG11 VAL A  21     -11.562  -1.348  -4.866  1.00  0.00           H  
ATOM    372 HG12 VAL A  21     -10.438  -2.542  -5.541  1.00  0.00           H  
ATOM    373 HG13 VAL A  21     -12.121  -3.004  -5.137  1.00  0.00           H  
ATOM    374 HG21 VAL A  21     -10.184  -4.578  -2.296  1.00  0.00           H  
ATOM    375 HG22 VAL A  21     -11.281  -4.920  -3.637  1.00  0.00           H  
ATOM    376 HG23 VAL A  21      -9.567  -4.507  -3.960  1.00  0.00           H  
ATOM    377  N   TYR A  22      -9.193   0.736  -2.517  1.00  0.00           N  
ATOM    378  CA  TYR A  22      -9.173   1.987  -3.347  1.00  0.00           C  
ATOM    379  C   TYR A  22      -8.087   1.888  -4.425  1.00  0.00           C  
ATOM    380  O   TYR A  22      -7.997   0.883  -5.131  1.00  0.00           O  
ATOM    381  CB  TYR A  22      -9.352   3.336  -2.601  1.00  0.00           C  
ATOM    382  CG  TYR A  22     -10.669   3.492  -1.809  1.00  0.00           C  
ATOM    383  CD1 TYR A  22     -11.811   4.007  -2.415  1.00  0.00           C  
ATOM    384  CD2 TYR A  22     -10.729   3.112  -0.472  1.00  0.00           C  
ATOM    385  CE1 TYR A  22     -12.983   4.138  -1.697  1.00  0.00           C  
ATOM    386  CE2 TYR A  22     -11.905   3.247   0.239  1.00  0.00           C  
ATOM    387  CZ  TYR A  22     -13.030   3.759  -0.371  1.00  0.00           C  
ATOM    388  OH  TYR A  22     -14.195   3.891   0.338  1.00  0.00           O  
ATOM    389  H   TYR A  22      -8.330   0.313  -2.160  1.00  0.00           H  
ATOM    390  HA  TYR A  22     -10.027   2.010  -4.017  1.00  0.00           H  
ATOM    391  HB2 TYR A  22      -8.495   3.563  -1.953  1.00  0.00           H  
ATOM    392  HB3 TYR A  22      -9.295   4.135  -3.365  1.00  0.00           H  
ATOM    393  HD1 TYR A  22     -11.812   4.314  -3.452  1.00  0.00           H  
ATOM    394  HD2 TYR A  22      -9.869   2.705   0.045  1.00  0.00           H  
ATOM    395  HE1 TYR A  22     -13.865   4.539  -2.174  1.00  0.00           H  
ATOM    396  HE2 TYR A  22     -11.943   2.949   1.277  1.00  0.00           H  
ATOM    397  HH  TYR A  22     -14.870   4.259  -0.236  1.00  0.00           H  
TER     398      TYR A  22                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   PRO A   1      11.501   1.732  -2.073  1.00  0.00           N  
ATOM      2  CA  PRO A   1      10.659   2.912  -1.760  1.00  0.00           C  
ATOM      3  C   PRO A   1      10.387   2.986  -0.216  1.00  0.00           C  
ATOM      4  O   PRO A   1      11.370   2.866   0.528  1.00  0.00           O  
ATOM      5  CB  PRO A   1       9.520   2.644  -2.781  1.00  0.00           C  
ATOM      6  CG  PRO A   1      10.220   2.168  -4.048  1.00  0.00           C  
ATOM      7  CD  PRO A   1      11.470   1.469  -3.525  1.00  0.00           C  
ATOM      8  H2  PRO A   1      11.120   0.917  -1.581  1.00  0.00           H  
ATOM      9  HA  PRO A   1      11.223   3.831  -2.040  1.00  0.00           H  
ATOM     10  HB2 PRO A   1       8.876   1.843  -2.383  1.00  0.00           H  
ATOM     11  HB3 PRO A   1       8.850   3.502  -2.964  1.00  0.00           H  
ATOM     12  HG2 PRO A   1       9.582   1.502  -4.656  1.00  0.00           H  
ATOM     13  HG3 PRO A   1      10.505   3.030  -4.677  1.00  0.00           H  
ATOM     14  HD2 PRO A   1      11.468   0.383  -3.736  1.00  0.00           H  
ATOM     15  HD3 PRO A   1      12.364   1.910  -3.993  1.00  0.00           H  
ATOM     16  N   GLN A   2       9.166   3.341   0.273  1.00  0.00           N  
ATOM     17  CA  GLN A   2       8.852   3.455   1.725  1.00  0.00           C  
ATOM     18  C   GLN A   2       8.220   2.122   2.232  1.00  0.00           C  
ATOM     19  O   GLN A   2       6.997   2.025   2.402  1.00  0.00           O  
ATOM     20  CB  GLN A   2       8.000   4.745   1.963  1.00  0.00           C  
ATOM     21  CG  GLN A   2       7.895   5.295   3.411  1.00  0.00           C  
ATOM     22  CD  GLN A   2       9.146   6.042   3.908  1.00  0.00           C  
ATOM     23  OE1 GLN A   2      10.070   5.432   4.443  1.00  0.00           O  
ATOM     24  NE2 GLN A   2       9.207   7.357   3.747  1.00  0.00           N  
ATOM     25  H   GLN A   2       8.410   3.348  -0.421  1.00  0.00           H  
ATOM     26  HA  GLN A   2       9.804   3.609   2.279  1.00  0.00           H  
ATOM     27  HB2 GLN A   2       8.347   5.582   1.325  1.00  0.00           H  
ATOM     28  HB3 GLN A   2       6.979   4.514   1.607  1.00  0.00           H  
ATOM     29  HG2 GLN A   2       7.005   5.951   3.483  1.00  0.00           H  
ATOM     30  HG3 GLN A   2       7.685   4.464   4.110  1.00  0.00           H  
ATOM     31 HE21 GLN A   2       8.402   7.802   3.293  1.00  0.00           H  
ATOM     32 HE22 GLN A   2      10.055   7.823   4.089  1.00  0.00           H  
ATOM     33  N   ASN A   3       9.062   1.081   2.487  1.00  0.00           N  
ATOM     34  CA  ASN A   3       8.693  -0.178   3.223  1.00  0.00           C  
ATOM     35  C   ASN A   3       7.846  -1.125   2.325  1.00  0.00           C  
ATOM     36  O   ASN A   3       6.660  -0.853   2.103  1.00  0.00           O  
ATOM     37  CB  ASN A   3       8.068  -0.054   4.651  1.00  0.00           C  
ATOM     38  CG  ASN A   3       8.965   0.635   5.693  1.00  0.00           C  
ATOM     39  OD1 ASN A   3       9.777  -0.012   6.352  1.00  0.00           O  
ATOM     40  ND2 ASN A   3       8.841   1.943   5.862  1.00  0.00           N  
ATOM     41  H   ASN A   3      10.038   1.283   2.243  1.00  0.00           H  
ATOM     42  HA  ASN A   3       9.672  -0.665   3.411  1.00  0.00           H  
ATOM     43  HB2 ASN A   3       7.087   0.455   4.569  1.00  0.00           H  
ATOM     44  HB3 ASN A   3       7.833  -1.063   5.038  1.00  0.00           H  
ATOM     45 HD21 ASN A   3       8.144   2.418   5.279  1.00  0.00           H  
ATOM     46 HD22 ASN A   3       9.453   2.375   6.564  1.00  0.00           H  
ATOM     47  N   ALA A   4       8.463  -2.221   1.806  1.00  0.00           N  
ATOM     48  CA  ALA A   4       7.791  -3.331   1.052  1.00  0.00           C  
ATOM     49  C   ALA A   4       7.186  -2.897  -0.324  1.00  0.00           C  
ATOM     50  O   ALA A   4       5.972  -2.694  -0.458  1.00  0.00           O  
ATOM     51  CB  ALA A   4       6.871  -4.245   1.900  1.00  0.00           C  
ATOM     52  H   ALA A   4       9.451  -2.298   2.068  1.00  0.00           H  
ATOM     53  HA  ALA A   4       8.620  -4.034   0.839  1.00  0.00           H  
ATOM     54  HB1 ALA A   4       7.379  -4.570   2.826  1.00  0.00           H  
ATOM     55  HB2 ALA A   4       5.943  -3.722   2.192  1.00  0.00           H  
ATOM     56  HB3 ALA A   4       6.590  -5.157   1.340  1.00  0.00           H  
ATOM     57  N   LYS A   5       8.071  -2.746  -1.344  1.00  0.00           N  
ATOM     58  CA  LYS A   5       7.743  -2.452  -2.772  1.00  0.00           C  
ATOM     59  C   LYS A   5       7.544  -0.916  -2.971  1.00  0.00           C  
ATOM     60  O   LYS A   5       8.529  -0.293  -3.379  1.00  0.00           O  
ATOM     61  CB  LYS A   5       6.802  -3.480  -3.506  1.00  0.00           C  
ATOM     62  CG  LYS A   5       6.784  -3.425  -5.054  1.00  0.00           C  
ATOM     63  CD  LYS A   5       5.865  -4.472  -5.713  1.00  0.00           C  
ATOM     64  CE  LYS A   5       5.819  -4.368  -7.246  1.00  0.00           C  
ATOM     65  NZ  LYS A   5       4.939  -5.407  -7.803  1.00  0.00           N  
ATOM     66  H   LYS A   5       9.054  -2.859  -1.074  1.00  0.00           H  
ATOM     67  HA  LYS A   5       8.729  -2.649  -3.246  1.00  0.00           H  
ATOM     68  HB2 LYS A   5       7.109  -4.494  -3.187  1.00  0.00           H  
ATOM     69  HB3 LYS A   5       5.775  -3.351  -3.112  1.00  0.00           H  
ATOM     70  HG2 LYS A   5       6.482  -2.405  -5.357  1.00  0.00           H  
ATOM     71  HG3 LYS A   5       7.819  -3.552  -5.423  1.00  0.00           H  
ATOM     72  HD2 LYS A   5       6.209  -5.483  -5.425  1.00  0.00           H  
ATOM     73  HD3 LYS A   5       4.838  -4.370  -5.316  1.00  0.00           H  
ATOM     74  HE2 LYS A   5       5.449  -3.372  -7.554  1.00  0.00           H  
ATOM     75  HE3 LYS A   5       6.831  -4.476  -7.678  1.00  0.00           H  
ATOM     76  HZ1 LYS A   5       3.980  -5.320  -7.449  1.00  0.00           H  
ATOM     77  HZ2 LYS A   5       4.892  -5.354  -8.826  1.00  0.00           H  
ATOM     78  HZ3 LYS A   5       5.267  -6.349  -7.562  1.00  0.00           H  
ATOM     79  N   LEU A   6       6.339  -0.324  -2.749  1.00  0.00           N  
ATOM     80  CA  LEU A   6       6.049   1.103  -3.092  1.00  0.00           C  
ATOM     81  C   LEU A   6       5.832   1.858  -1.743  1.00  0.00           C  
ATOM     82  O   LEU A   6       6.841   2.301  -1.184  1.00  0.00           O  
ATOM     83  CB  LEU A   6       5.005   1.294  -4.261  1.00  0.00           C  
ATOM     84  CG  LEU A   6       5.085   0.522  -5.634  1.00  0.00           C  
ATOM     85  CD1 LEU A   6       3.769   0.658  -6.438  1.00  0.00           C  
ATOM     86  CD2 LEU A   6       6.286   0.929  -6.528  1.00  0.00           C  
ATOM     87  H   LEU A   6       5.576  -0.951  -2.464  1.00  0.00           H  
ATOM     88  HA  LEU A   6       6.972   1.579  -3.502  1.00  0.00           H  
ATOM     89  HB2 LEU A   6       4.034   1.089  -3.769  1.00  0.00           H  
ATOM     90  HB3 LEU A   6       4.964   2.379  -4.482  1.00  0.00           H  
ATOM     91  HG  LEU A   6       5.193  -0.555  -5.399  1.00  0.00           H  
ATOM     92 HD11 LEU A   6       2.898   0.309  -5.850  1.00  0.00           H  
ATOM     93 HD12 LEU A   6       3.569   1.707  -6.723  1.00  0.00           H  
ATOM     94 HD13 LEU A   6       3.772   0.052  -7.365  1.00  0.00           H  
ATOM     95 HD21 LEU A   6       7.235   0.811  -5.974  1.00  0.00           H  
ATOM     96 HD22 LEU A   6       6.367   0.304  -7.437  1.00  0.00           H  
ATOM     97 HD23 LEU A   6       6.227   1.987  -6.846  1.00  0.00           H  
ATOM     98  N   LYS A   7       4.584   2.029  -1.229  1.00  0.00           N  
ATOM     99  CA  LYS A   7       4.279   2.897  -0.053  1.00  0.00           C  
ATOM    100  C   LYS A   7       3.491   2.024   0.971  1.00  0.00           C  
ATOM    101  O   LYS A   7       2.256   2.037   0.996  1.00  0.00           O  
ATOM    102  CB  LYS A   7       3.497   4.174  -0.535  1.00  0.00           C  
ATOM    103  CG  LYS A   7       4.284   5.342  -1.190  1.00  0.00           C  
ATOM    104  CD  LYS A   7       4.924   6.366  -0.222  1.00  0.00           C  
ATOM    105  CE  LYS A   7       5.707   7.523  -0.876  1.00  0.00           C  
ATOM    106  NZ  LYS A   7       4.848   8.607  -1.397  1.00  0.00           N  
ATOM    107  H   LYS A   7       3.817   1.631  -1.787  1.00  0.00           H  
ATOM    108  HA  LYS A   7       5.215   3.243   0.442  1.00  0.00           H  
ATOM    109  HB2 LYS A   7       2.733   3.866  -1.273  1.00  0.00           H  
ATOM    110  HB3 LYS A   7       2.868   4.563   0.291  1.00  0.00           H  
ATOM    111  HG2 LYS A   7       5.055   4.935  -1.870  1.00  0.00           H  
ATOM    112  HG3 LYS A   7       3.585   5.893  -1.846  1.00  0.00           H  
ATOM    113  HD2 LYS A   7       4.148   6.775   0.451  1.00  0.00           H  
ATOM    114  HD3 LYS A   7       5.616   5.818   0.438  1.00  0.00           H  
ATOM    115  HE2 LYS A   7       6.381   7.960  -0.116  1.00  0.00           H  
ATOM    116  HE3 LYS A   7       6.375   7.155  -1.678  1.00  0.00           H  
ATOM    117  HZ1 LYS A   7       4.261   9.012  -0.659  1.00  0.00           H  
ATOM    118  HZ2 LYS A   7       5.404   9.371  -1.798  1.00  0.00           H  
ATOM    119  HZ3 LYS A   7       4.219   8.269  -2.135  1.00  0.00           H  
ATOM    120  N   ILE A   8       4.203   1.227   1.816  1.00  0.00           N  
ATOM    121  CA  ILE A   8       3.619   0.454   2.981  1.00  0.00           C  
ATOM    122  C   ILE A   8       2.822  -0.773   2.393  1.00  0.00           C  
ATOM    123  O   ILE A   8       1.594  -0.695   2.260  1.00  0.00           O  
ATOM    124  CB  ILE A   8       2.824   1.167   4.150  1.00  0.00           C  
ATOM    125  CG1 ILE A   8       2.522   0.256   5.383  1.00  0.00           C  
ATOM    126  CG2 ILE A   8       1.480   1.796   3.671  1.00  0.00           C  
ATOM    127  CD1 ILE A   8       1.206   0.551   6.132  1.00  0.00           C  
ATOM    128  H   ILE A   8       5.222   1.288   1.701  1.00  0.00           H  
ATOM    129  HA  ILE A   8       4.559   0.047   3.398  1.00  0.00           H  
ATOM    130  HB  ILE A   8       3.470   1.994   4.515  1.00  0.00           H  
ATOM    131 HG12 ILE A   8       2.563  -0.811   5.091  1.00  0.00           H  
ATOM    132 HG13 ILE A   8       3.328   0.368   6.132  1.00  0.00           H  
ATOM    133 HG21 ILE A   8       1.611   2.550   2.875  1.00  0.00           H  
ATOM    134 HG22 ILE A   8       0.775   1.033   3.289  1.00  0.00           H  
ATOM    135 HG23 ILE A   8       0.958   2.340   4.479  1.00  0.00           H  
ATOM    136 HD11 ILE A   8       1.155   1.603   6.473  1.00  0.00           H  
ATOM    137 HD12 ILE A   8       0.313   0.363   5.509  1.00  0.00           H  
ATOM    138 HD13 ILE A   8       1.105  -0.086   7.029  1.00  0.00           H  
ATOM    139  N   LYS A   9       3.518  -1.890   2.032  1.00  0.00           N  
ATOM    140  CA  LYS A   9       2.926  -3.180   1.536  1.00  0.00           C  
ATOM    141  C   LYS A   9       2.277  -2.980   0.127  1.00  0.00           C  
ATOM    142  O   LYS A   9       1.092  -2.639   0.031  1.00  0.00           O  
ATOM    143  CB  LYS A   9       2.012  -3.938   2.566  1.00  0.00           C  
ATOM    144  CG  LYS A   9       1.774  -5.452   2.330  1.00  0.00           C  
ATOM    145  CD  LYS A   9       0.731  -6.088   3.276  1.00  0.00           C  
ATOM    146  CE  LYS A   9       0.482  -7.600   3.085  1.00  0.00           C  
ATOM    147  NZ  LYS A   9       1.512  -8.459   3.706  1.00  0.00           N  
ATOM    148  H   LYS A   9       4.535  -1.778   2.081  1.00  0.00           H  
ATOM    149  HA  LYS A   9       3.821  -3.828   1.425  1.00  0.00           H  
ATOM    150  HB2 LYS A   9       2.442  -3.821   3.578  1.00  0.00           H  
ATOM    151  HB3 LYS A   9       1.045  -3.399   2.600  1.00  0.00           H  
ATOM    152  HG2 LYS A   9       1.449  -5.607   1.285  1.00  0.00           H  
ATOM    153  HG3 LYS A   9       2.736  -5.987   2.427  1.00  0.00           H  
ATOM    154  HD2 LYS A   9       0.994  -5.891   4.331  1.00  0.00           H  
ATOM    155  HD3 LYS A   9      -0.234  -5.571   3.114  1.00  0.00           H  
ATOM    156  HE2 LYS A   9      -0.491  -7.850   3.544  1.00  0.00           H  
ATOM    157  HE3 LYS A   9       0.372  -7.860   2.015  1.00  0.00           H  
ATOM    158  HZ1 LYS A   9       1.591  -8.286   4.714  1.00  0.00           H  
ATOM    159  HZ2 LYS A   9       1.296  -9.455   3.585  1.00  0.00           H  
ATOM    160  HZ3 LYS A   9       2.438  -8.297   3.296  1.00  0.00           H  
ATOM    161  N   ARG A  10       3.070  -3.199  -0.956  1.00  0.00           N  
ATOM    162  CA  ARG A  10       2.604  -3.232  -2.394  1.00  0.00           C  
ATOM    163  C   ARG A  10       2.156  -1.769  -2.865  1.00  0.00           C  
ATOM    164  O   ARG A  10       3.046  -0.940  -2.627  1.00  0.00           O  
ATOM    165  CB  ARG A  10       1.760  -4.523  -2.709  1.00  0.00           C  
ATOM    166  CG  ARG A  10       2.503  -5.891  -2.767  1.00  0.00           C  
ATOM    167  CD  ARG A  10       1.666  -7.114  -3.199  1.00  0.00           C  
ATOM    168  NE  ARG A  10       1.394  -7.144  -4.671  1.00  0.00           N  
ATOM    169  CZ  ARG A  10       0.197  -6.934  -5.281  1.00  0.00           C  
ATOM    170  NH1 ARG A  10      -0.980  -6.747  -4.669  1.00  0.00           N  
ATOM    171  NH2 ARG A  10       0.195  -6.914  -6.601  1.00  0.00           N  
ATOM    172  H   ARG A  10       4.058  -3.365  -0.728  1.00  0.00           H  
ATOM    173  HA  ARG A  10       3.535  -3.345  -2.981  1.00  0.00           H  
ATOM    174  HB2 ARG A  10       0.930  -4.586  -1.979  1.00  0.00           H  
ATOM    175  HB3 ARG A  10       1.275  -4.405  -3.683  1.00  0.00           H  
ATOM    176  HG2 ARG A  10       3.381  -5.799  -3.433  1.00  0.00           H  
ATOM    177  HG3 ARG A  10       2.922  -6.093  -1.765  1.00  0.00           H  
ATOM    178  HD2 ARG A  10       2.221  -8.033  -2.936  1.00  0.00           H  
ATOM    179  HD3 ARG A  10       0.725  -7.164  -2.618  1.00  0.00           H  
ATOM    180  HE  ARG A  10       2.171  -7.221  -5.335  1.00  0.00           H  
ATOM    181 HH11 ARG A  10      -0.972  -6.759  -3.643  1.00  0.00           H  
ATOM    182 HH12 ARG A  10      -1.794  -6.597  -5.275  1.00  0.00           H  
ATOM    183 HH21 ARG A  10       1.100  -7.053  -7.064  1.00  0.00           H  
ATOM    184 HH22 ARG A  10      -0.709  -6.751  -7.056  1.00  0.00           H  
ATOM    185  N   PRO A  11       0.961  -1.283  -3.405  1.00  0.00           N  
ATOM    186  CA  PRO A  11       0.671   0.192  -3.503  1.00  0.00           C  
ATOM    187  C   PRO A  11       0.450   0.907  -2.108  1.00  0.00           C  
ATOM    188  O   PRO A  11       1.018   0.440  -1.114  1.00  0.00           O  
ATOM    189  CB  PRO A  11      -0.437   0.290  -4.582  1.00  0.00           C  
ATOM    190  CG  PRO A  11      -0.327  -0.976  -5.403  1.00  0.00           C  
ATOM    191  CD  PRO A  11       0.086  -2.007  -4.369  1.00  0.00           C  
ATOM    192  HA  PRO A  11       1.580   0.659  -3.935  1.00  0.00           H  
ATOM    193  HB2 PRO A  11      -1.428   0.352  -4.094  1.00  0.00           H  
ATOM    194  HB3 PRO A  11      -0.330   1.197  -5.204  1.00  0.00           H  
ATOM    195  HG2 PRO A  11      -1.268  -1.237  -5.920  1.00  0.00           H  
ATOM    196  HG3 PRO A  11       0.465  -0.865  -6.165  1.00  0.00           H  
ATOM    197  HD2 PRO A  11      -0.790  -2.428  -3.847  1.00  0.00           H  
ATOM    198  HD3 PRO A  11       0.588  -2.843  -4.883  1.00  0.00           H  
ATOM    199  N   VAL A  12      -0.280   2.057  -2.040  1.00  0.00           N  
ATOM    200  CA  VAL A  12      -0.292   3.031  -0.898  1.00  0.00           C  
ATOM    201  C   VAL A  12      -1.196   2.414   0.227  1.00  0.00           C  
ATOM    202  O   VAL A  12      -2.417   2.366   0.062  1.00  0.00           O  
ATOM    203  CB  VAL A  12      -0.715   4.498  -1.341  1.00  0.00           C  
ATOM    204  CG1 VAL A  12      -0.704   5.555  -0.189  1.00  0.00           C  
ATOM    205  CG2 VAL A  12       0.114   5.112  -2.518  1.00  0.00           C  
ATOM    206  H   VAL A  12      -0.747   2.299  -2.921  1.00  0.00           H  
ATOM    207  HA  VAL A  12       0.754   3.132  -0.541  1.00  0.00           H  
ATOM    208  HB  VAL A  12      -1.762   4.411  -1.694  1.00  0.00           H  
ATOM    209 HG11 VAL A  12      -1.308   5.191   0.662  1.00  0.00           H  
ATOM    210 HG12 VAL A  12       0.314   5.738   0.207  1.00  0.00           H  
ATOM    211 HG13 VAL A  12      -1.138   6.530  -0.484  1.00  0.00           H  
ATOM    212 HG21 VAL A  12       0.114   4.419  -3.379  1.00  0.00           H  
ATOM    213 HG22 VAL A  12      -0.296   6.071  -2.891  1.00  0.00           H  
ATOM    214 HG23 VAL A  12       1.176   5.274  -2.250  1.00  0.00           H  
ATOM    215  N   LYS A  13      -0.589   1.988   1.364  1.00  0.00           N  
ATOM    216  CA  LYS A  13      -1.284   1.619   2.651  1.00  0.00           C  
ATOM    217  C   LYS A  13      -2.172   0.336   2.489  1.00  0.00           C  
ATOM    218  O   LYS A  13      -3.404   0.416   2.384  1.00  0.00           O  
ATOM    219  CB  LYS A  13      -2.036   2.777   3.406  1.00  0.00           C  
ATOM    220  CG  LYS A  13      -1.223   4.019   3.854  1.00  0.00           C  
ATOM    221  CD  LYS A  13      -2.086   5.157   4.456  1.00  0.00           C  
ATOM    222  CE  LYS A  13      -1.341   6.454   4.839  1.00  0.00           C  
ATOM    223  NZ  LYS A  13      -1.011   7.321   3.687  1.00  0.00           N  
ATOM    224  H   LYS A  13       0.434   2.076   1.354  1.00  0.00           H  
ATOM    225  HA  LYS A  13      -0.461   1.347   3.343  1.00  0.00           H  
ATOM    226  HB2 LYS A  13      -2.867   3.095   2.747  1.00  0.00           H  
ATOM    227  HB3 LYS A  13      -2.528   2.353   4.302  1.00  0.00           H  
ATOM    228  HG2 LYS A  13      -0.452   3.713   4.584  1.00  0.00           H  
ATOM    229  HG3 LYS A  13      -0.670   4.411   2.980  1.00  0.00           H  
ATOM    230  HD2 LYS A  13      -2.914   5.418   3.770  1.00  0.00           H  
ATOM    231  HD3 LYS A  13      -2.578   4.766   5.365  1.00  0.00           H  
ATOM    232  HE2 LYS A  13      -1.985   7.038   5.523  1.00  0.00           H  
ATOM    233  HE3 LYS A  13      -0.424   6.236   5.415  1.00  0.00           H  
ATOM    234  HZ1 LYS A  13      -1.852   7.595   3.167  1.00  0.00           H  
ATOM    235  HZ2 LYS A  13      -0.544   8.185   3.985  1.00  0.00           H  
ATOM    236  HZ3 LYS A  13      -0.385   6.849   3.026  1.00  0.00           H  
ATOM    237  N   VAL A  14      -1.527  -0.865   2.453  1.00  0.00           N  
ATOM    238  CA  VAL A  14      -2.197  -2.223   2.475  1.00  0.00           C  
ATOM    239  C   VAL A  14      -2.828  -2.461   1.048  1.00  0.00           C  
ATOM    240  O   VAL A  14      -4.038  -2.266   0.885  1.00  0.00           O  
ATOM    241  CB  VAL A  14      -3.116  -2.598   3.732  1.00  0.00           C  
ATOM    242  CG1 VAL A  14      -3.668  -4.056   3.754  1.00  0.00           C  
ATOM    243  CG2 VAL A  14      -2.484  -2.309   5.126  1.00  0.00           C  
ATOM    244  H   VAL A  14      -0.505  -0.799   2.403  1.00  0.00           H  
ATOM    245  HA  VAL A  14      -1.351  -2.932   2.576  1.00  0.00           H  
ATOM    246  HB  VAL A  14      -3.997  -1.939   3.657  1.00  0.00           H  
ATOM    247 HG11 VAL A  14      -4.166  -4.287   2.795  1.00  0.00           H  
ATOM    248 HG12 VAL A  14      -2.868  -4.807   3.889  1.00  0.00           H  
ATOM    249 HG13 VAL A  14      -4.427  -4.219   4.545  1.00  0.00           H  
ATOM    250 HG21 VAL A  14      -2.119  -1.267   5.169  1.00  0.00           H  
ATOM    251 HG22 VAL A  14      -3.206  -2.418   5.960  1.00  0.00           H  
ATOM    252 HG23 VAL A  14      -1.616  -2.960   5.340  1.00  0.00           H  
ATOM    253  N   GLN A  15      -2.015  -2.888   0.036  1.00  0.00           N  
ATOM    254  CA  GLN A  15      -2.481  -3.314  -1.340  1.00  0.00           C  
ATOM    255  C   GLN A  15      -2.921  -2.030  -2.208  1.00  0.00           C  
ATOM    256  O   GLN A  15      -2.165  -1.059  -2.062  1.00  0.00           O  
ATOM    257  CB  GLN A  15      -3.377  -4.621  -1.315  1.00  0.00           C  
ATOM    258  CG  GLN A  15      -2.710  -5.952  -0.916  1.00  0.00           C  
ATOM    259  CD  GLN A  15      -3.696  -7.126  -0.916  1.00  0.00           C  
ATOM    260  OE1 GLN A  15      -4.009  -7.684  -1.967  1.00  0.00           O  
ATOM    261  NE2 GLN A  15      -4.205  -7.525   0.240  1.00  0.00           N  
ATOM    262  H   GLN A  15      -1.012  -2.919   0.261  1.00  0.00           H  
ATOM    263  HA  GLN A  15      -1.548  -3.616  -1.851  1.00  0.00           H  
ATOM    264  HB2 GLN A  15      -4.237  -4.442  -0.647  1.00  0.00           H  
ATOM    265  HB3 GLN A  15      -3.813  -4.790  -2.305  1.00  0.00           H  
ATOM    266  HG2 GLN A  15      -1.907  -6.166  -1.641  1.00  0.00           H  
ATOM    267  HG3 GLN A  15      -2.218  -5.824   0.066  1.00  0.00           H  
ATOM    268 HE21 GLN A  15      -3.900  -7.014   1.076  1.00  0.00           H  
ATOM    269 HE22 GLN A  15      -4.861  -8.313   0.205  1.00  0.00           H  
ATOM    270  N   PRO A  16      -4.060  -1.871  -3.004  1.00  0.00           N  
ATOM    271  CA  PRO A  16      -4.511  -0.508  -3.466  1.00  0.00           C  
ATOM    272  C   PRO A  16      -4.958   0.488  -2.334  1.00  0.00           C  
ATOM    273  O   PRO A  16      -4.815   0.165  -1.149  1.00  0.00           O  
ATOM    274  CB  PRO A  16      -5.658  -0.900  -4.436  1.00  0.00           C  
ATOM    275  CG  PRO A  16      -5.121  -2.077  -5.219  1.00  0.00           C  
ATOM    276  CD  PRO A  16      -4.283  -2.791  -4.172  1.00  0.00           C  
ATOM    277  HA  PRO A  16      -3.680  -0.025  -4.018  1.00  0.00           H  
ATOM    278  HB2 PRO A  16      -6.559  -1.201  -3.871  1.00  0.00           H  
ATOM    279  HB3 PRO A  16      -5.985  -0.070  -5.085  1.00  0.00           H  
ATOM    280  HG2 PRO A  16      -5.921  -2.713  -5.639  1.00  0.00           H  
ATOM    281  HG3 PRO A  16      -4.482  -1.726  -6.050  1.00  0.00           H  
ATOM    282  HD2 PRO A  16      -4.789  -3.714  -3.858  1.00  0.00           H  
ATOM    283  HD3 PRO A  16      -3.329  -3.113  -4.631  1.00  0.00           H  
ATOM    284  N   ILE A  17      -5.374   1.736  -2.692  1.00  0.00           N  
ATOM    285  CA  ILE A  17      -5.105   2.985  -1.902  1.00  0.00           C  
ATOM    286  C   ILE A  17      -6.066   2.970  -0.657  1.00  0.00           C  
ATOM    287  O   ILE A  17      -7.283   3.044  -0.831  1.00  0.00           O  
ATOM    288  CB  ILE A  17      -5.193   4.282  -2.834  1.00  0.00           C  
ATOM    289  CG1 ILE A  17      -4.180   4.314  -4.067  1.00  0.00           C  
ATOM    290  CG2 ILE A  17      -5.064   5.630  -2.033  1.00  0.00           C  
ATOM    291  CD1 ILE A  17      -4.573   5.075  -5.357  1.00  0.00           C  
ATOM    292  H   ILE A  17      -5.515   1.831  -3.704  1.00  0.00           H  
ATOM    293  HA  ILE A  17      -4.044   2.945  -1.584  1.00  0.00           H  
ATOM    294  HB  ILE A  17      -6.225   4.245  -3.238  1.00  0.00           H  
ATOM    295 HG12 ILE A  17      -3.166   4.632  -3.753  1.00  0.00           H  
ATOM    296 HG13 ILE A  17      -4.010   3.279  -4.420  1.00  0.00           H  
ATOM    297 HG21 ILE A  17      -5.777   5.660  -1.189  1.00  0.00           H  
ATOM    298 HG22 ILE A  17      -4.049   5.752  -1.613  1.00  0.00           H  
ATOM    299 HG23 ILE A  17      -5.273   6.511  -2.668  1.00  0.00           H  
ATOM    300 HD11 ILE A  17      -5.521   4.696  -5.778  1.00  0.00           H  
ATOM    301 HD12 ILE A  17      -4.697   6.156  -5.163  1.00  0.00           H  
ATOM    302 HD13 ILE A  17      -3.794   4.967  -6.135  1.00  0.00           H  
ATOM    303  N   ALA A  18      -5.487   2.931   0.572  1.00  0.00           N  
ATOM    304  CA  ALA A  18      -6.188   3.146   1.882  1.00  0.00           C  
ATOM    305  C   ALA A  18      -7.074   1.930   2.299  1.00  0.00           C  
ATOM    306  O   ALA A  18      -8.305   1.975   2.181  1.00  0.00           O  
ATOM    307  CB  ALA A  18      -6.849   4.534   2.098  1.00  0.00           C  
ATOM    308  H   ALA A  18      -4.465   2.858   0.545  1.00  0.00           H  
ATOM    309  HA  ALA A  18      -5.360   3.201   2.616  1.00  0.00           H  
ATOM    310  HB1 ALA A  18      -6.133   5.353   1.903  1.00  0.00           H  
ATOM    311  HB2 ALA A  18      -7.712   4.675   1.422  1.00  0.00           H  
ATOM    312  HB3 ALA A  18      -7.213   4.647   3.135  1.00  0.00           H  
ATOM    313  N   ARG A  19      -6.434   0.825   2.770  1.00  0.00           N  
ATOM    314  CA  ARG A  19      -7.105  -0.401   3.332  1.00  0.00           C  
ATOM    315  C   ARG A  19      -7.758  -1.310   2.223  1.00  0.00           C  
ATOM    316  O   ARG A  19      -8.958  -1.603   2.291  1.00  0.00           O  
ATOM    317  CB  ARG A  19      -7.893  -0.176   4.676  1.00  0.00           C  
ATOM    318  CG  ARG A  19      -8.157  -1.427   5.555  1.00  0.00           C  
ATOM    319  CD  ARG A  19      -8.829  -1.122   6.899  1.00  0.00           C  
ATOM    320  NE  ARG A  19      -9.068  -2.383   7.654  1.00  0.00           N  
ATOM    321  CZ  ARG A  19      -8.337  -2.860   8.697  1.00  0.00           C  
ATOM    322  NH1 ARG A  19      -7.259  -2.274   9.238  1.00  0.00           N  
ATOM    323  NH2 ARG A  19      -8.725  -4.005   9.226  1.00  0.00           N  
ATOM    324  H   ARG A  19      -5.411   0.865   2.711  1.00  0.00           H  
ATOM    325  HA  ARG A  19      -6.226  -0.988   3.665  1.00  0.00           H  
ATOM    326  HB2 ARG A  19      -7.326   0.565   5.274  1.00  0.00           H  
ATOM    327  HB3 ARG A  19      -8.855   0.317   4.445  1.00  0.00           H  
ATOM    328  HG2 ARG A  19      -8.778  -2.141   4.983  1.00  0.00           H  
ATOM    329  HG3 ARG A  19      -7.199  -1.944   5.741  1.00  0.00           H  
ATOM    330  HD2 ARG A  19      -8.197  -0.431   7.488  1.00  0.00           H  
ATOM    331  HD3 ARG A  19      -9.793  -0.608   6.736  1.00  0.00           H  
ATOM    332  HE  ARG A  19      -9.854  -2.992   7.401  1.00  0.00           H  
ATOM    333 HH11 ARG A  19      -6.962  -1.384   8.822  1.00  0.00           H  
ATOM    334 HH12 ARG A  19      -6.816  -2.763  10.024  1.00  0.00           H  
ATOM    335 HH21 ARG A  19      -9.551  -4.448   8.808  1.00  0.00           H  
ATOM    336 HH22 ARG A  19      -8.169  -4.359  10.013  1.00  0.00           H  
ATOM    337  N   ARG A  20      -6.963  -1.758   1.210  1.00  0.00           N  
ATOM    338  CA  ARG A  20      -7.369  -2.688   0.107  1.00  0.00           C  
ATOM    339  C   ARG A  20      -8.095  -1.863  -1.010  1.00  0.00           C  
ATOM    340  O   ARG A  20      -7.379  -1.073  -1.632  1.00  0.00           O  
ATOM    341  CB  ARG A  20      -7.911  -4.120   0.496  1.00  0.00           C  
ATOM    342  CG  ARG A  20      -6.960  -5.061   1.277  1.00  0.00           C  
ATOM    343  CD  ARG A  20      -7.582  -6.419   1.631  1.00  0.00           C  
ATOM    344  NE  ARG A  20      -6.609  -7.246   2.389  1.00  0.00           N  
ATOM    345  CZ  ARG A  20      -6.898  -8.333   3.150  1.00  0.00           C  
ATOM    346  NH1 ARG A  20      -8.117  -8.855   3.356  1.00  0.00           N  
ATOM    347  NH2 ARG A  20      -5.884  -8.933   3.745  1.00  0.00           N  
ATOM    348  H   ARG A  20      -6.005  -1.388   1.215  1.00  0.00           H  
ATOM    349  HA  ARG A  20      -6.402  -2.908  -0.390  1.00  0.00           H  
ATOM    350  HB2 ARG A  20      -8.848  -3.977   1.067  1.00  0.00           H  
ATOM    351  HB3 ARG A  20      -8.218  -4.621  -0.441  1.00  0.00           H  
ATOM    352  HG2 ARG A  20      -6.041  -5.222   0.684  1.00  0.00           H  
ATOM    353  HG3 ARG A  20      -6.635  -4.553   2.204  1.00  0.00           H  
ATOM    354  HD2 ARG A  20      -8.496  -6.281   2.238  1.00  0.00           H  
ATOM    355  HD3 ARG A  20      -7.888  -6.955   0.714  1.00  0.00           H  
ATOM    356  HE  ARG A  20      -5.609  -7.018   2.368  1.00  0.00           H  
ATOM    357 HH11 ARG A  20      -8.902  -8.385   2.891  1.00  0.00           H  
ATOM    358 HH12 ARG A  20      -8.166  -9.682   3.961  1.00  0.00           H  
ATOM    359 HH21 ARG A  20      -4.954  -8.530   3.584  1.00  0.00           H  
ATOM    360 HH22 ARG A  20      -6.107  -9.753   4.319  1.00  0.00           H  
ATOM    361  N   VAL A  21      -9.418  -2.005  -1.300  1.00  0.00           N  
ATOM    362  CA  VAL A  21     -10.011  -1.622  -2.631  1.00  0.00           C  
ATOM    363  C   VAL A  21     -10.535  -0.141  -2.498  1.00  0.00           C  
ATOM    364  O   VAL A  21     -11.750   0.060  -2.376  1.00  0.00           O  
ATOM    365  CB  VAL A  21     -11.058  -2.689  -3.200  1.00  0.00           C  
ATOM    366  CG1 VAL A  21     -11.612  -2.345  -4.619  1.00  0.00           C  
ATOM    367  CG2 VAL A  21     -10.569  -4.173  -3.248  1.00  0.00           C  
ATOM    368  H   VAL A  21      -9.933  -2.629  -0.668  1.00  0.00           H  
ATOM    369  HA  VAL A  21      -9.176  -1.614  -3.376  1.00  0.00           H  
ATOM    370  HB  VAL A  21     -11.936  -2.660  -2.520  1.00  0.00           H  
ATOM    371 HG11 VAL A  21     -12.014  -1.316  -4.632  1.00  0.00           H  
ATOM    372 HG12 VAL A  21     -10.827  -2.386  -5.399  1.00  0.00           H  
ATOM    373 HG13 VAL A  21     -12.443  -3.005  -4.936  1.00  0.00           H  
ATOM    374 HG21 VAL A  21     -10.201  -4.482  -2.253  1.00  0.00           H  
ATOM    375 HG22 VAL A  21     -11.371  -4.889  -3.518  1.00  0.00           H  
ATOM    376 HG23 VAL A  21      -9.729  -4.318  -3.954  1.00  0.00           H  
ATOM    377  N   TYR A  22      -9.637   0.884  -2.564  1.00  0.00           N  
ATOM    378  CA  TYR A  22      -9.966   2.340  -2.745  1.00  0.00           C  
ATOM    379  C   TYR A  22     -10.013   2.617  -4.247  1.00  0.00           C  
ATOM    380  O   TYR A  22     -10.875   2.084  -4.944  1.00  0.00           O  
ATOM    381  CB  TYR A  22      -9.017   3.507  -2.342  1.00  0.00           C  
ATOM    382  CG  TYR A  22      -9.330   4.884  -2.937  1.00  0.00           C  
ATOM    383  CD1 TYR A  22     -10.189   5.768  -2.277  1.00  0.00           C  
ATOM    384  CD2 TYR A  22      -8.699   5.288  -4.118  1.00  0.00           C  
ATOM    385  CE1 TYR A  22     -10.409   7.043  -2.792  1.00  0.00           C  
ATOM    386  CE2 TYR A  22      -8.921   6.563  -4.630  1.00  0.00           C  
ATOM    387  CZ  TYR A  22      -9.776   7.439  -3.966  1.00  0.00           C  
ATOM    388  OH  TYR A  22      -9.992   8.692  -4.466  1.00  0.00           O  
ATOM    389  H   TYR A  22      -8.658   0.584  -2.636  1.00  0.00           H  
ATOM    390  HA  TYR A  22     -10.833   2.843  -2.277  1.00  0.00           H  
ATOM    391  HB2 TYR A  22      -8.976   3.581  -1.235  1.00  0.00           H  
ATOM    392  HB3 TYR A  22      -7.975   3.252  -2.621  1.00  0.00           H  
ATOM    393  HD1 TYR A  22     -10.681   5.470  -1.361  1.00  0.00           H  
ATOM    394  HD2 TYR A  22      -8.024   4.617  -4.632  1.00  0.00           H  
ATOM    395  HE1 TYR A  22     -11.067   7.729  -2.279  1.00  0.00           H  
ATOM    396  HE2 TYR A  22      -8.422   6.865  -5.539  1.00  0.00           H  
ATOM    397  HH  TYR A  22      -9.479   8.791  -5.270  1.00  0.00           H  
TER     398      TYR A  22                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   PRO A   1      10.554  -0.556  -1.557  1.00  0.00           N  
ATOM      2  CA  PRO A   1       9.746   0.672  -1.499  1.00  0.00           C  
ATOM      3  C   PRO A   1      10.174   1.625  -0.322  1.00  0.00           C  
ATOM      4  O   PRO A   1      11.259   1.432   0.245  1.00  0.00           O  
ATOM      5  CB  PRO A   1       8.281   0.325  -1.280  1.00  0.00           C  
ATOM      6  CG  PRO A   1       8.410  -1.018  -0.542  1.00  0.00           C  
ATOM      7  CD  PRO A   1       9.545  -1.731  -1.285  1.00  0.00           C  
ATOM      8  H2  PRO A   1      11.566  -0.630  -1.738  1.00  0.00           H  
ATOM      9  HA  PRO A   1       9.839   1.222  -2.424  1.00  0.00           H  
ATOM     10  HB2 PRO A   1       7.831   1.059  -0.589  1.00  0.00           H  
ATOM     11  HB3 PRO A   1       7.797   0.159  -2.251  1.00  0.00           H  
ATOM     12  HG2 PRO A   1       8.865  -0.941   0.459  1.00  0.00           H  
ATOM     13  HG3 PRO A   1       7.437  -1.518  -0.633  1.00  0.00           H  
ATOM     14  HD2 PRO A   1      10.067  -2.419  -0.599  1.00  0.00           H  
ATOM     15  HD3 PRO A   1       9.139  -2.224  -2.182  1.00  0.00           H  
ATOM     16  N   GLN A   2       9.177   2.301   0.276  1.00  0.00           N  
ATOM     17  CA  GLN A   2       9.113   2.635   1.729  1.00  0.00           C  
ATOM     18  C   GLN A   2       8.261   1.534   2.441  1.00  0.00           C  
ATOM     19  O   GLN A   2       7.073   1.732   2.735  1.00  0.00           O  
ATOM     20  CB  GLN A   2       8.586   4.088   1.953  1.00  0.00           C  
ATOM     21  CG  GLN A   2       9.552   5.258   1.655  1.00  0.00           C  
ATOM     22  CD  GLN A   2       8.887   6.619   1.891  1.00  0.00           C  
ATOM     23  OE1 GLN A   2       8.139   7.107   1.046  1.00  0.00           O  
ATOM     24  NE2 GLN A   2       9.136   7.258   3.025  1.00  0.00           N  
ATOM     25  H   GLN A   2       8.668   2.898  -0.379  1.00  0.00           H  
ATOM     26  HA  GLN A   2      10.133   2.588   2.168  1.00  0.00           H  
ATOM     27  HB2 GLN A   2       7.649   4.222   1.380  1.00  0.00           H  
ATOM     28  HB3 GLN A   2       8.283   4.188   3.013  1.00  0.00           H  
ATOM     29  HG2 GLN A   2      10.479   5.140   2.251  1.00  0.00           H  
ATOM     30  HG3 GLN A   2       9.873   5.203   0.599  1.00  0.00           H  
ATOM     31 HE21 GLN A   2       9.769   6.793   3.685  1.00  0.00           H  
ATOM     32 HE22 GLN A   2       8.675   8.166   3.151  1.00  0.00           H  
ATOM     33  N   ASN A   3       8.872   0.348   2.720  1.00  0.00           N  
ATOM     34  CA  ASN A   3       8.288  -0.778   3.531  1.00  0.00           C  
ATOM     35  C   ASN A   3       7.236  -1.582   2.711  1.00  0.00           C  
ATOM     36  O   ASN A   3       6.121  -1.092   2.504  1.00  0.00           O  
ATOM     37  CB  ASN A   3       7.781  -0.433   4.970  1.00  0.00           C  
ATOM     38  CG  ASN A   3       7.676  -1.612   5.956  1.00  0.00           C  
ATOM     39  OD1 ASN A   3       6.632  -2.254   6.062  1.00  0.00           O  
ATOM     40  ND2 ASN A   3       8.738  -1.919   6.687  1.00  0.00           N  
ATOM     41  H   ASN A   3       9.804   0.289   2.295  1.00  0.00           H  
ATOM     42  HA  ASN A   3       9.173  -1.422   3.710  1.00  0.00           H  
ATOM     43  HB2 ASN A   3       8.427   0.360   5.394  1.00  0.00           H  
ATOM     44  HB3 ASN A   3       6.784   0.038   4.889  1.00  0.00           H  
ATOM     45 HD21 ASN A   3       9.574  -1.341   6.547  1.00  0.00           H  
ATOM     46 HD22 ASN A   3       8.638  -2.708   7.335  1.00  0.00           H  
ATOM     47  N   ALA A   4       7.612  -2.804   2.249  1.00  0.00           N  
ATOM     48  CA  ALA A   4       6.733  -3.797   1.553  1.00  0.00           C  
ATOM     49  C   ALA A   4       6.235  -3.332   0.149  1.00  0.00           C  
ATOM     50  O   ALA A   4       5.087  -2.898  -0.010  1.00  0.00           O  
ATOM     51  CB  ALA A   4       5.648  -4.469   2.432  1.00  0.00           C  
ATOM     52  H   ALA A   4       8.550  -3.081   2.550  1.00  0.00           H  
ATOM     53  HA  ALA A   4       7.408  -4.659   1.388  1.00  0.00           H  
ATOM     54  HB1 ALA A   4       6.069  -4.804   3.397  1.00  0.00           H  
ATOM     55  HB2 ALA A   4       4.817  -3.774   2.650  1.00  0.00           H  
ATOM     56  HB3 ALA A   4       5.225  -5.361   1.929  1.00  0.00           H  
ATOM     57  N   LYS A   5       7.131  -3.420  -0.872  1.00  0.00           N  
ATOM     58  CA  LYS A   5       6.836  -3.184  -2.321  1.00  0.00           C  
ATOM     59  C   LYS A   5       6.907  -1.662  -2.631  1.00  0.00           C  
ATOM     60  O   LYS A   5       7.974  -1.258  -3.104  1.00  0.00           O  
ATOM     61  CB  LYS A   5       5.724  -4.085  -2.975  1.00  0.00           C  
ATOM     62  CG  LYS A   5       5.686  -4.254  -4.516  1.00  0.00           C  
ATOM     63  CD  LYS A   5       4.898  -3.181  -5.297  1.00  0.00           C  
ATOM     64  CE  LYS A   5       4.959  -3.355  -6.822  1.00  0.00           C  
ATOM     65  NZ  LYS A   5       4.156  -2.323  -7.495  1.00  0.00           N  
ATOM     66  H   LYS A   5       8.083  -3.682  -0.588  1.00  0.00           H  
ATOM     67  HA  LYS A   5       7.761  -3.586  -2.785  1.00  0.00           H  
ATOM     68  HB2 LYS A   5       5.904  -5.102  -2.584  1.00  0.00           H  
ATOM     69  HB3 LYS A   5       4.739  -3.805  -2.554  1.00  0.00           H  
ATOM     70  HG2 LYS A   5       6.725  -4.336  -4.893  1.00  0.00           H  
ATOM     71  HG3 LYS A   5       5.228  -5.238  -4.733  1.00  0.00           H  
ATOM     72  HD2 LYS A   5       3.844  -3.190  -4.969  1.00  0.00           H  
ATOM     73  HD3 LYS A   5       5.288  -2.186  -5.039  1.00  0.00           H  
ATOM     74  HE2 LYS A   5       6.007  -3.284  -7.169  1.00  0.00           H  
ATOM     75  HE3 LYS A   5       4.589  -4.352  -7.119  1.00  0.00           H  
ATOM     76  HZ1 LYS A   5       4.487  -1.379  -7.270  1.00  0.00           H  
ATOM     77  HZ2 LYS A   5       4.191  -2.422  -8.516  1.00  0.00           H  
ATOM     78  HZ3 LYS A   5       3.169  -2.373  -7.219  1.00  0.00           H  
ATOM     79  N   LEU A   6       5.851  -0.838  -2.389  1.00  0.00           N  
ATOM     80  CA  LEU A   6       5.935   0.651  -2.531  1.00  0.00           C  
ATOM     81  C   LEU A   6       5.780   1.252  -1.098  1.00  0.00           C  
ATOM     82  O   LEU A   6       6.729   1.046  -0.341  1.00  0.00           O  
ATOM     83  CB  LEU A   6       4.993   1.159  -3.679  1.00  0.00           C  
ATOM     84  CG  LEU A   6       5.364   0.863  -5.182  1.00  0.00           C  
ATOM     85  CD1 LEU A   6       4.106   0.766  -6.076  1.00  0.00           C  
ATOM     86  CD2 LEU A   6       6.387   1.851  -5.785  1.00  0.00           C  
ATOM     87  H   LEU A   6       4.981  -1.288  -2.079  1.00  0.00           H  
ATOM     88  HA  LEU A   6       6.969   0.962  -2.831  1.00  0.00           H  
ATOM     89  HB2 LEU A   6       3.992   0.764  -3.412  1.00  0.00           H  
ATOM     90  HB3 LEU A   6       4.862   2.250  -3.535  1.00  0.00           H  
ATOM     91  HG  LEU A   6       5.851  -0.124  -5.236  1.00  0.00           H  
ATOM     92 HD11 LEU A   6       3.401   0.002  -5.692  1.00  0.00           H  
ATOM     93 HD12 LEU A   6       3.558   1.724  -6.109  1.00  0.00           H  
ATOM     94 HD13 LEU A   6       4.343   0.466  -7.114  1.00  0.00           H  
ATOM     95 HD21 LEU A   6       7.303   1.880  -5.166  1.00  0.00           H  
ATOM     96 HD22 LEU A   6       6.698   1.559  -6.805  1.00  0.00           H  
ATOM     97 HD23 LEU A   6       5.981   2.878  -5.823  1.00  0.00           H  
ATOM     98  N   LYS A   7       4.672   1.914  -0.658  1.00  0.00           N  
ATOM     99  CA  LYS A   7       4.678   2.785   0.551  1.00  0.00           C  
ATOM    100  C   LYS A   7       3.690   2.158   1.580  1.00  0.00           C  
ATOM    101  O   LYS A   7       2.519   2.545   1.652  1.00  0.00           O  
ATOM    102  CB  LYS A   7       4.372   4.240   0.073  1.00  0.00           C  
ATOM    103  CG  LYS A   7       4.555   5.363   1.126  1.00  0.00           C  
ATOM    104  CD  LYS A   7       4.200   6.776   0.613  1.00  0.00           C  
ATOM    105  CE  LYS A   7       4.388   7.877   1.668  1.00  0.00           C  
ATOM    106  NZ  LYS A   7       4.031   9.190   1.108  1.00  0.00           N  
ATOM    107  H   LYS A   7       3.879   1.942  -1.309  1.00  0.00           H  
ATOM    108  HA  LYS A   7       5.697   2.814   1.000  1.00  0.00           H  
ATOM    109  HB2 LYS A   7       5.021   4.492  -0.791  1.00  0.00           H  
ATOM    110  HB3 LYS A   7       3.338   4.260  -0.322  1.00  0.00           H  
ATOM    111  HG2 LYS A   7       3.934   5.118   2.009  1.00  0.00           H  
ATOM    112  HG3 LYS A   7       5.603   5.341   1.481  1.00  0.00           H  
ATOM    113  HD2 LYS A   7       4.819   7.013  -0.272  1.00  0.00           H  
ATOM    114  HD3 LYS A   7       3.151   6.787   0.261  1.00  0.00           H  
ATOM    115  HE2 LYS A   7       3.760   7.677   2.556  1.00  0.00           H  
ATOM    116  HE3 LYS A   7       5.436   7.904   2.020  1.00  0.00           H  
ATOM    117  HZ1 LYS A   7       4.614   9.426   0.297  1.00  0.00           H  
ATOM    118  HZ2 LYS A   7       3.054   9.215   0.796  1.00  0.00           H  
ATOM    119  HZ3 LYS A   7       4.150   9.941   1.797  1.00  0.00           H  
ATOM    120  N   ILE A   8       4.199   1.197   2.394  1.00  0.00           N  
ATOM    121  CA  ILE A   8       3.504   0.620   3.606  1.00  0.00           C  
ATOM    122  C   ILE A   8       2.408  -0.384   3.089  1.00  0.00           C  
ATOM    123  O   ILE A   8       1.253   0.020   2.930  1.00  0.00           O  
ATOM    124  CB  ILE A   8       2.961   1.531   4.781  1.00  0.00           C  
ATOM    125  CG1 ILE A   8       2.631   0.764   6.101  1.00  0.00           C  
ATOM    126  CG2 ILE A   8       1.702   2.358   4.373  1.00  0.00           C  
ATOM    127  CD1 ILE A   8       1.505   1.367   6.967  1.00  0.00           C  
ATOM    128  H   ILE A   8       5.166   0.944   2.165  1.00  0.00           H  
ATOM    129  HA  ILE A   8       4.334   0.004   3.999  1.00  0.00           H  
ATOM    130  HB  ILE A   8       3.770   2.252   5.024  1.00  0.00           H  
ATOM    131 HG12 ILE A   8       2.416  -0.300   5.883  1.00  0.00           H  
ATOM    132 HG13 ILE A   8       3.528   0.737   6.747  1.00  0.00           H  
ATOM    133 HG21 ILE A   8       1.880   3.026   3.512  1.00  0.00           H  
ATOM    134 HG22 ILE A   8       0.844   1.709   4.113  1.00  0.00           H  
ATOM    135 HG23 ILE A   8       1.362   3.033   5.178  1.00  0.00           H  
ATOM    136 HD11 ILE A   8       1.714   2.420   7.236  1.00  0.00           H  
ATOM    137 HD12 ILE A   8       0.523   1.344   6.461  1.00  0.00           H  
ATOM    138 HD13 ILE A   8       1.386   0.809   7.913  1.00  0.00           H  
ATOM    139  N   LYS A   9       2.784  -1.647   2.762  1.00  0.00           N  
ATOM    140  CA  LYS A   9       1.873  -2.721   2.251  1.00  0.00           C  
ATOM    141  C   LYS A   9       1.429  -2.438   0.790  1.00  0.00           C  
ATOM    142  O   LYS A   9       0.436  -1.734   0.570  1.00  0.00           O  
ATOM    143  CB  LYS A   9       0.673  -3.235   3.153  1.00  0.00           C  
ATOM    144  CG  LYS A   9       1.053  -4.036   4.440  1.00  0.00           C  
ATOM    145  CD  LYS A   9       1.273  -5.557   4.231  1.00  0.00           C  
ATOM    146  CE  LYS A   9       1.693  -6.310   5.501  1.00  0.00           C  
ATOM    147  NZ  LYS A   9       1.867  -7.741   5.209  1.00  0.00           N  
ATOM    148  H   LYS A   9       3.794  -1.805   2.824  1.00  0.00           H  
ATOM    149  HA  LYS A   9       2.570  -3.591   2.205  1.00  0.00           H  
ATOM    150  HB2 LYS A   9      -0.048  -2.419   3.428  1.00  0.00           H  
ATOM    151  HB3 LYS A   9       0.008  -3.868   2.529  1.00  0.00           H  
ATOM    152  HG2 LYS A   9       1.932  -3.570   4.928  1.00  0.00           H  
ATOM    153  HG3 LYS A   9       0.233  -3.927   5.170  1.00  0.00           H  
ATOM    154  HD2 LYS A   9       0.333  -5.990   3.835  1.00  0.00           H  
ATOM    155  HD3 LYS A   9       2.024  -5.712   3.435  1.00  0.00           H  
ATOM    156  HE2 LYS A   9       2.638  -5.896   5.898  1.00  0.00           H  
ATOM    157  HE3 LYS A   9       0.933  -6.185   6.294  1.00  0.00           H  
ATOM    158  HZ1 LYS A   9       2.588  -7.896   4.495  1.00  0.00           H  
ATOM    159  HZ2 LYS A   9       2.150  -8.265   6.045  1.00  0.00           H  
ATOM    160  HZ3 LYS A   9       1.000  -8.165   4.863  1.00  0.00           H  
ATOM    161  N   ARG A  10       2.173  -2.987  -0.211  1.00  0.00           N  
ATOM    162  CA  ARG A  10       1.768  -3.059  -1.655  1.00  0.00           C  
ATOM    163  C   ARG A  10       1.865  -1.619  -2.340  1.00  0.00           C  
ATOM    164  O   ARG A  10       2.831  -0.930  -1.985  1.00  0.00           O  
ATOM    165  CB  ARG A  10       0.482  -3.976  -1.870  1.00  0.00           C  
ATOM    166  CG  ARG A  10       0.560  -5.039  -3.009  1.00  0.00           C  
ATOM    167  CD  ARG A  10       1.201  -6.413  -2.683  1.00  0.00           C  
ATOM    168  NE  ARG A  10       2.629  -6.376  -2.234  1.00  0.00           N  
ATOM    169  CZ  ARG A  10       3.052  -6.277  -0.942  1.00  0.00           C  
ATOM    170  NH1 ARG A  10       2.266  -6.206   0.143  1.00  0.00           N  
ATOM    171  NH2 ARG A  10       4.353  -6.243  -0.729  1.00  0.00           N  
ATOM    172  H   ARG A  10       3.077  -3.387   0.071  1.00  0.00           H  
ATOM    173  HA  ARG A  10       2.618  -3.591  -2.111  1.00  0.00           H  
ATOM    174  HB2 ARG A  10       0.174  -4.478  -0.931  1.00  0.00           H  
ATOM    175  HB3 ARG A  10      -0.395  -3.316  -2.045  1.00  0.00           H  
ATOM    176  HG2 ARG A  10      -0.474  -5.239  -3.341  1.00  0.00           H  
ATOM    177  HG3 ARG A  10       1.056  -4.606  -3.898  1.00  0.00           H  
ATOM    178  HD2 ARG A  10       0.589  -6.921  -1.915  1.00  0.00           H  
ATOM    179  HD3 ARG A  10       1.134  -7.057  -3.578  1.00  0.00           H  
ATOM    180  HE  ARG A  10       3.391  -6.360  -2.922  1.00  0.00           H  
ATOM    181 HH11 ARG A  10       1.253  -6.214  -0.022  1.00  0.00           H  
ATOM    182 HH12 ARG A  10       2.740  -6.116   1.048  1.00  0.00           H  
ATOM    183 HH21 ARG A  10       4.956  -6.279  -1.559  1.00  0.00           H  
ATOM    184 HH22 ARG A  10       4.656  -6.150   0.247  1.00  0.00           H  
ATOM    185  N   PRO A  11       0.918  -1.031  -3.150  1.00  0.00           N  
ATOM    186  CA  PRO A  11       0.561   0.426  -3.116  1.00  0.00           C  
ATOM    187  C   PRO A  11       0.468   1.174  -1.719  1.00  0.00           C  
ATOM    188  O   PRO A  11       1.096   0.734  -0.752  1.00  0.00           O  
ATOM    189  CB  PRO A  11      -0.757   0.295  -3.932  1.00  0.00           C  
ATOM    190  CG  PRO A  11      -0.438  -0.627  -5.098  1.00  0.00           C  
ATOM    191  CD  PRO A  11       0.483  -1.645  -4.444  1.00  0.00           C  
ATOM    192  HA  PRO A  11       1.352   0.959  -3.690  1.00  0.00           H  
ATOM    193  HB2 PRO A  11      -1.515  -0.153  -3.270  1.00  0.00           H  
ATOM    194  HB3 PRO A  11      -1.217   1.248  -4.238  1.00  0.00           H  
ATOM    195  HG2 PRO A  11      -1.340  -1.086  -5.541  1.00  0.00           H  
ATOM    196  HG3 PRO A  11       0.097  -0.074  -5.891  1.00  0.00           H  
ATOM    197  HD2 PRO A  11      -0.081  -2.581  -4.265  1.00  0.00           H  
ATOM    198  HD3 PRO A  11       1.348  -1.887  -5.088  1.00  0.00           H  
ATOM    199  N   VAL A  12      -0.231   2.335  -1.666  1.00  0.00           N  
ATOM    200  CA  VAL A  12      -0.158   3.395  -0.613  1.00  0.00           C  
ATOM    201  C   VAL A  12      -0.976   2.914   0.629  1.00  0.00           C  
ATOM    202  O   VAL A  12      -2.199   2.836   0.520  1.00  0.00           O  
ATOM    203  CB  VAL A  12      -0.645   4.809  -1.161  1.00  0.00           C  
ATOM    204  CG1 VAL A  12      -0.511   5.983  -0.136  1.00  0.00           C  
ATOM    205  CG2 VAL A  12       0.013   5.307  -2.492  1.00  0.00           C  
ATOM    206  H   VAL A  12      -0.791   2.510  -2.508  1.00  0.00           H  
ATOM    207  HA  VAL A  12       0.906   3.506  -0.329  1.00  0.00           H  
ATOM    208  HB  VAL A  12      -1.731   4.659  -1.362  1.00  0.00           H  
ATOM    209 HG11 VAL A  12      -0.996   5.709   0.819  1.00  0.00           H  
ATOM    210 HG12 VAL A  12       0.544   6.214   0.106  1.00  0.00           H  
ATOM    211 HG13 VAL A  12      -0.999   6.919  -0.473  1.00  0.00           H  
ATOM    212 HG21 VAL A  12      -0.079   4.529  -3.271  1.00  0.00           H  
ATOM    213 HG22 VAL A  12      -0.465   6.217  -2.906  1.00  0.00           H  
ATOM    214 HG23 VAL A  12       1.096   5.508  -2.381  1.00  0.00           H  
ATOM    215  N   LYS A  13      -0.366   2.624   1.818  1.00  0.00           N  
ATOM    216  CA  LYS A  13      -1.086   2.571   3.147  1.00  0.00           C  
ATOM    217  C   LYS A  13      -2.029   1.333   3.175  1.00  0.00           C  
ATOM    218  O   LYS A  13      -3.203   1.476   2.834  1.00  0.00           O  
ATOM    219  CB  LYS A  13      -1.823   3.924   3.540  1.00  0.00           C  
ATOM    220  CG  LYS A  13      -2.040   4.215   5.046  1.00  0.00           C  
ATOM    221  CD  LYS A  13      -2.689   5.600   5.323  1.00  0.00           C  
ATOM    222  CE  LYS A  13      -3.028   5.938   6.788  1.00  0.00           C  
ATOM    223  NZ  LYS A  13      -4.230   5.249   7.304  1.00  0.00           N  
ATOM    224  H   LYS A  13       0.662   2.656   1.815  1.00  0.00           H  
ATOM    225  HA  LYS A  13      -0.281   2.400   3.891  1.00  0.00           H  
ATOM    226  HB2 LYS A  13      -1.246   4.764   3.103  1.00  0.00           H  
ATOM    227  HB3 LYS A  13      -2.825   3.947   3.020  1.00  0.00           H  
ATOM    228  HG2 LYS A  13      -2.674   3.421   5.480  1.00  0.00           H  
ATOM    229  HG3 LYS A  13      -1.072   4.153   5.576  1.00  0.00           H  
ATOM    230  HD2 LYS A  13      -1.993   6.377   4.957  1.00  0.00           H  
ATOM    231  HD3 LYS A  13      -3.604   5.741   4.723  1.00  0.00           H  
ATOM    232  HE2 LYS A  13      -2.166   5.738   7.448  1.00  0.00           H  
ATOM    233  HE3 LYS A  13      -3.209   7.028   6.860  1.00  0.00           H  
ATOM    234  HZ1 LYS A  13      -5.060   5.466   6.742  1.00  0.00           H  
ATOM    235  HZ2 LYS A  13      -4.115   4.229   7.294  1.00  0.00           H  
ATOM    236  HZ3 LYS A  13      -4.437   5.522   8.271  1.00  0.00           H  
ATOM    237  N   VAL A  14      -1.548   0.092   3.449  1.00  0.00           N  
ATOM    238  CA  VAL A  14      -2.466  -1.109   3.607  1.00  0.00           C  
ATOM    239  C   VAL A  14      -3.032  -1.577   2.233  1.00  0.00           C  
ATOM    240  O   VAL A  14      -4.155  -1.220   1.880  1.00  0.00           O  
ATOM    241  CB  VAL A  14      -4.030  -1.282   3.745  1.00  0.00           C  
ATOM    242  CG1 VAL A  14      -4.520  -2.283   4.829  1.00  0.00           C  
ATOM    243  CG2 VAL A  14      -4.784   0.037   4.038  1.00  0.00           C  
ATOM    244  H   VAL A  14      -0.565   0.101   3.730  1.00  0.00           H  
ATOM    245  HA  VAL A  14      -2.558  -1.910   4.363  1.00  0.00           H  
ATOM    246  HB  VAL A  14      -4.405  -1.664   2.772  1.00  0.00           H  
ATOM    247 HG11 VAL A  14      -4.182  -2.005   5.845  1.00  0.00           H  
ATOM    248 HG12 VAL A  14      -5.624  -2.360   4.861  1.00  0.00           H  
ATOM    249 HG13 VAL A  14      -4.169  -3.315   4.640  1.00  0.00           H  
ATOM    250 HG21 VAL A  14      -4.563   0.813   3.283  1.00  0.00           H  
ATOM    251 HG22 VAL A  14      -5.882  -0.104   4.019  1.00  0.00           H  
ATOM    252 HG23 VAL A  14      -4.524   0.459   5.027  1.00  0.00           H  
ATOM    253  N   GLN A  15      -2.236  -2.357   1.523  1.00  0.00           N  
ATOM    254  CA  GLN A  15      -2.646  -3.060   0.267  1.00  0.00           C  
ATOM    255  C   GLN A  15      -2.592  -2.137  -1.027  1.00  0.00           C  
ATOM    256  O   GLN A  15      -1.619  -1.388  -1.156  1.00  0.00           O  
ATOM    257  CB  GLN A  15      -4.134  -3.353  -0.025  1.00  0.00           C  
ATOM    258  CG  GLN A  15      -4.430  -4.255  -1.269  1.00  0.00           C  
ATOM    259  CD  GLN A  15      -4.335  -3.646  -2.673  1.00  0.00           C  
ATOM    260  OE1 GLN A  15      -3.500  -2.797  -2.937  1.00  0.00           O  
ATOM    261  NE2 GLN A  15      -5.176  -4.018  -3.605  1.00  0.00           N  
ATOM    262  H   GLN A  15      -1.319  -2.365   1.975  1.00  0.00           H  
ATOM    263  HA  GLN A  15      -2.278  -4.079   0.042  1.00  0.00           H  
ATOM    264  HB2 GLN A  15      -4.587  -3.827   0.868  1.00  0.00           H  
ATOM    265  HB3 GLN A  15      -4.668  -2.388  -0.145  1.00  0.00           H  
ATOM    266  HG2 GLN A  15      -3.733  -5.114  -1.294  1.00  0.00           H  
ATOM    267  HG3 GLN A  15      -5.430  -4.717  -1.174  1.00  0.00           H  
ATOM    268 HE21 GLN A  15      -5.892  -4.679  -3.301  1.00  0.00           H  
ATOM    269 HE22 GLN A  15      -5.087  -3.517  -4.491  1.00  0.00           H  
ATOM    270  N   PRO A  16      -3.682  -2.064  -1.876  1.00  0.00           N  
ATOM    271  CA  PRO A  16      -4.180  -0.757  -2.453  1.00  0.00           C  
ATOM    272  C   PRO A  16      -4.740   0.282  -1.415  1.00  0.00           C  
ATOM    273  O   PRO A  16      -4.638   0.037  -0.214  1.00  0.00           O  
ATOM    274  CB  PRO A  16      -5.263  -1.302  -3.423  1.00  0.00           C  
ATOM    275  CG  PRO A  16      -4.626  -2.502  -4.092  1.00  0.00           C  
ATOM    276  CD  PRO A  16      -3.747  -3.065  -2.984  1.00  0.00           C  
ATOM    277  HA  PRO A  16      -3.397  -0.236  -3.038  1.00  0.00           H  
ATOM    278  HB2 PRO A  16      -6.159  -1.630  -2.875  1.00  0.00           H  
ATOM    279  HB3 PRO A  16      -5.641  -0.555  -4.140  1.00  0.00           H  
ATOM    280  HG2 PRO A  16      -5.371  -3.230  -4.460  1.00  0.00           H  
ATOM    281  HG3 PRO A  16      -4.004  -2.181  -4.947  1.00  0.00           H  
ATOM    282  HD2 PRO A  16      -4.150  -4.019  -2.618  1.00  0.00           H  
ATOM    283  HD3 PRO A  16      -2.753  -3.301  -3.406  1.00  0.00           H  
ATOM    284  N   ILE A  17      -5.218   1.489  -1.834  1.00  0.00           N  
ATOM    285  CA  ILE A  17      -5.051   2.778  -1.070  1.00  0.00           C  
ATOM    286  C   ILE A  17      -5.933   2.698   0.239  1.00  0.00           C  
ATOM    287  O   ILE A  17      -7.152   2.835   0.120  1.00  0.00           O  
ATOM    288  CB  ILE A  17      -5.325   4.039  -2.019  1.00  0.00           C  
ATOM    289  CG1 ILE A  17      -4.400   4.150  -3.316  1.00  0.00           C  
ATOM    290  CG2 ILE A  17      -5.289   5.411  -1.250  1.00  0.00           C  
ATOM    291  CD1 ILE A  17      -4.963   4.820  -4.593  1.00  0.00           C  
ATOM    292  H   ILE A  17      -5.375   1.535  -2.845  1.00  0.00           H  
ATOM    293  HA  ILE A  17      -3.982   2.868  -0.818  1.00  0.00           H  
ATOM    294  HB  ILE A  17      -6.371   3.886  -2.354  1.00  0.00           H  
ATOM    295 HG12 ILE A  17      -3.412   4.593  -3.078  1.00  0.00           H  
ATOM    296 HG13 ILE A  17      -4.132   3.131  -3.655  1.00  0.00           H  
ATOM    297 HG21 ILE A  17      -5.948   5.387  -0.364  1.00  0.00           H  
ATOM    298 HG22 ILE A  17      -4.268   5.647  -0.897  1.00  0.00           H  
ATOM    299 HG23 ILE A  17      -5.628   6.251  -1.885  1.00  0.00           H  
ATOM    300 HD11 ILE A  17      -5.885   4.319  -4.938  1.00  0.00           H  
ATOM    301 HD12 ILE A  17      -5.203   5.884  -4.415  1.00  0.00           H  
ATOM    302 HD13 ILE A  17      -4.230   4.780  -5.420  1.00  0.00           H  
ATOM    303  N   ALA A  18      -5.324   2.553   1.447  1.00  0.00           N  
ATOM    304  CA  ALA A  18      -6.053   2.707   2.747  1.00  0.00           C  
ATOM    305  C   ALA A  18      -6.971   1.516   3.132  1.00  0.00           C  
ATOM    306  O   ALA A  18      -8.193   1.643   3.020  1.00  0.00           O  
ATOM    307  CB  ALA A  18      -7.337   3.551   2.824  1.00  0.00           C  
ATOM    308  H   ALA A  18      -4.304   2.451   1.405  1.00  0.00           H  
ATOM    309  HA  ALA A  18      -5.549   3.160   3.621  1.00  0.00           H  
ATOM    310  HB1 ALA A  18      -7.953   3.448   1.911  1.00  0.00           H  
ATOM    311  HB2 ALA A  18      -7.977   3.259   3.680  1.00  0.00           H  
ATOM    312  HB3 ALA A  18      -7.116   4.628   2.937  1.00  0.00           H  
ATOM    313  N   ARG A  19      -6.380   0.392   3.606  1.00  0.00           N  
ATOM    314  CA  ARG A  19      -7.076  -0.813   4.204  1.00  0.00           C  
ATOM    315  C   ARG A  19      -7.585  -1.825   3.104  1.00  0.00           C  
ATOM    316  O   ARG A  19      -8.781  -2.134   3.031  1.00  0.00           O  
ATOM    317  CB  ARG A  19      -8.098  -0.477   5.360  1.00  0.00           C  
ATOM    318  CG  ARG A  19      -8.583  -1.612   6.305  1.00  0.00           C  
ATOM    319  CD  ARG A  19      -7.726  -1.943   7.540  1.00  0.00           C  
ATOM    320  NE  ARG A  19      -6.518  -2.756   7.220  1.00  0.00           N  
ATOM    321  CZ  ARG A  19      -5.579  -3.181   8.104  1.00  0.00           C  
ATOM    322  NH1 ARG A  19      -5.568  -2.941   9.423  1.00  0.00           N  
ATOM    323  NH2 ARG A  19      -4.582  -3.897   7.618  1.00  0.00           N  
ATOM    324  H   ARG A  19      -5.371   0.555   3.627  1.00  0.00           H  
ATOM    325  HA  ARG A  19      -6.245  -1.343   4.727  1.00  0.00           H  
ATOM    326  HB2 ARG A  19      -7.701   0.364   5.960  1.00  0.00           H  
ATOM    327  HB3 ARG A  19      -8.995  -0.055   4.873  1.00  0.00           H  
ATOM    328  HG2 ARG A  19      -9.577  -1.311   6.680  1.00  0.00           H  
ATOM    329  HG3 ARG A  19      -8.768  -2.531   5.720  1.00  0.00           H  
ATOM    330  HD2 ARG A  19      -7.438  -1.017   8.070  1.00  0.00           H  
ATOM    331  HD3 ARG A  19      -8.350  -2.509   8.257  1.00  0.00           H  
ATOM    332  HE  ARG A  19      -6.334  -3.051   6.255  1.00  0.00           H  
ATOM    333 HH11 ARG A  19      -6.345  -2.384   9.796  1.00  0.00           H  
ATOM    334 HH12 ARG A  19      -4.783  -3.334   9.955  1.00  0.00           H  
ATOM    335 HH21 ARG A  19      -4.595  -4.077   6.608  1.00  0.00           H  
ATOM    336 HH22 ARG A  19      -3.875  -4.215   8.290  1.00  0.00           H  
ATOM    337  N   ARG A  20      -6.667  -2.329   2.230  1.00  0.00           N  
ATOM    338  CA  ARG A  20      -6.923  -3.282   1.099  1.00  0.00           C  
ATOM    339  C   ARG A  20      -7.656  -2.508  -0.069  1.00  0.00           C  
ATOM    340  O   ARG A  20      -6.960  -1.719  -0.709  1.00  0.00           O  
ATOM    341  CB  ARG A  20      -7.408  -4.733   1.485  1.00  0.00           C  
ATOM    342  CG  ARG A  20      -6.447  -5.631   2.310  1.00  0.00           C  
ATOM    343  CD  ARG A  20      -6.971  -7.037   2.669  1.00  0.00           C  
ATOM    344  NE  ARG A  20      -6.878  -8.014   1.547  1.00  0.00           N  
ATOM    345  CZ  ARG A  20      -7.523  -9.207   1.462  1.00  0.00           C  
ATOM    346  NH1 ARG A  20      -8.360  -9.719   2.376  1.00  0.00           N  
ATOM    347  NH2 ARG A  20      -7.304  -9.929   0.380  1.00  0.00           N  
ATOM    348  H   ARG A  20      -5.711  -1.970   2.360  1.00  0.00           H  
ATOM    349  HA  ARG A  20      -5.892  -3.463   0.696  1.00  0.00           H  
ATOM    350  HB2 ARG A  20      -8.370  -4.647   2.022  1.00  0.00           H  
ATOM    351  HB3 ARG A  20      -7.650  -5.266   0.548  1.00  0.00           H  
ATOM    352  HG2 ARG A  20      -5.479  -5.719   1.784  1.00  0.00           H  
ATOM    353  HG3 ARG A  20      -6.217  -5.101   3.252  1.00  0.00           H  
ATOM    354  HD2 ARG A  20      -6.371  -7.429   3.510  1.00  0.00           H  
ATOM    355  HD3 ARG A  20      -8.010  -6.995   3.047  1.00  0.00           H  
ATOM    356  HE  ARG A  20      -6.283  -7.815   0.735  1.00  0.00           H  
ATOM    357 HH11 ARG A  20      -8.526  -9.153   3.215  1.00  0.00           H  
ATOM    358 HH12 ARG A  20      -8.768 -10.636   2.162  1.00  0.00           H  
ATOM    359 HH21 ARG A  20      -6.662  -9.533  -0.316  1.00  0.00           H  
ATOM    360 HH22 ARG A  20      -7.794 -10.829   0.322  1.00  0.00           H  
ATOM    361  N   VAL A  21      -8.980  -2.682  -0.333  1.00  0.00           N  
ATOM    362  CA  VAL A  21      -9.685  -2.235  -1.590  1.00  0.00           C  
ATOM    363  C   VAL A  21     -10.278  -0.807  -1.313  1.00  0.00           C  
ATOM    364  O   VAL A  21     -11.475  -0.704  -1.020  1.00  0.00           O  
ATOM    365  CB  VAL A  21     -10.680  -3.337  -2.174  1.00  0.00           C  
ATOM    366  CG1 VAL A  21     -11.448  -2.908  -3.464  1.00  0.00           C  
ATOM    367  CG2 VAL A  21     -10.037  -4.730  -2.470  1.00  0.00           C  
ATOM    368  H   VAL A  21      -9.455  -3.317   0.318  1.00  0.00           H  
ATOM    369  HA  VAL A  21      -8.939  -2.091  -2.404  1.00  0.00           H  
ATOM    370  HB  VAL A  21     -11.454  -3.497  -1.399  1.00  0.00           H  
ATOM    371 HG11 VAL A  21     -11.956  -1.940  -3.297  1.00  0.00           H  
ATOM    372 HG12 VAL A  21     -10.774  -2.762  -4.330  1.00  0.00           H  
ATOM    373 HG13 VAL A  21     -12.238  -3.625  -3.762  1.00  0.00           H  
ATOM    374 HG21 VAL A  21      -9.509  -5.100  -1.572  1.00  0.00           H  
ATOM    375 HG22 VAL A  21     -10.780  -5.508  -2.736  1.00  0.00           H  
ATOM    376 HG23 VAL A  21      -9.284  -4.685  -3.280  1.00  0.00           H  
ATOM    377  N   TYR A  22      -9.459   0.281  -1.404  1.00  0.00           N  
ATOM    378  CA  TYR A  22      -9.901   1.715  -1.344  1.00  0.00           C  
ATOM    379  C   TYR A  22     -10.282   2.157  -2.774  1.00  0.00           C  
ATOM    380  O   TYR A  22     -11.085   3.063  -3.005  1.00  0.00           O  
ATOM    381  CB  TYR A  22      -8.974   2.929  -1.044  1.00  0.00           C  
ATOM    382  CG  TYR A  22      -9.546   4.321  -1.335  1.00  0.00           C  
ATOM    383  CD1 TYR A  22      -9.418   4.894  -2.603  1.00  0.00           C  
ATOM    384  CD2 TYR A  22     -10.194   5.031  -0.319  1.00  0.00           C  
ATOM    385  CE1 TYR A  22      -9.939   6.162  -2.852  1.00  0.00           C  
ATOM    386  CE2 TYR A  22     -10.713   6.298  -0.570  1.00  0.00           C  
ATOM    387  CZ  TYR A  22     -10.584   6.862  -1.837  1.00  0.00           C  
ATOM    388  OH  TYR A  22     -11.096   8.104  -2.087  1.00  0.00           O  
ATOM    389  H   TYR A  22      -8.479   0.072  -1.634  1.00  0.00           H  
ATOM    390  HA  TYR A  22     -10.659   2.121  -0.648  1.00  0.00           H  
ATOM    391  HB2 TYR A  22      -8.636   2.880   0.012  1.00  0.00           H  
ATOM    392  HB3 TYR A  22      -8.032   2.830  -1.620  1.00  0.00           H  
ATOM    393  HD1 TYR A  22      -8.923   4.356  -3.399  1.00  0.00           H  
ATOM    394  HD2 TYR A  22     -10.308   4.594   0.664  1.00  0.00           H  
ATOM    395  HE1 TYR A  22      -9.847   6.604  -3.834  1.00  0.00           H  
ATOM    396  HE2 TYR A  22     -11.217   6.833   0.221  1.00  0.00           H  
ATOM    397  HH  TYR A  22     -11.503   8.432  -1.283  1.00  0.00           H  
TER     398      TYR A  22                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   PRO A   1      10.205   1.860  -2.849  1.00  0.00           N  
ATOM      2  CA  PRO A   1      10.030   3.148  -2.148  1.00  0.00           C  
ATOM      3  C   PRO A   1       9.795   2.906  -0.618  1.00  0.00           C  
ATOM      4  O   PRO A   1      10.709   2.336  -0.013  1.00  0.00           O  
ATOM      5  CB  PRO A   1       9.007   3.834  -3.087  1.00  0.00           C  
ATOM      6  CG  PRO A   1       9.413   3.420  -4.497  1.00  0.00           C  
ATOM      7  CD  PRO A   1      10.044   2.043  -4.309  1.00  0.00           C  
ATOM      8  H2  PRO A   1      11.110   1.432  -2.624  1.00  0.00           H  
ATOM      9  HA  PRO A   1      10.991   3.700  -2.216  1.00  0.00           H  
ATOM     10  HB2 PRO A   1       7.992   3.453  -2.876  1.00  0.00           H  
ATOM     11  HB3 PRO A   1       8.985   4.931  -2.960  1.00  0.00           H  
ATOM     12  HG2 PRO A   1       8.556   3.403  -5.194  1.00  0.00           H  
ATOM     13  HG3 PRO A   1      10.163   4.125  -4.899  1.00  0.00           H  
ATOM     14  HD2 PRO A   1       9.423   1.244  -4.753  1.00  0.00           H  
ATOM     15  HD3 PRO A   1      11.021   1.999  -4.815  1.00  0.00           H  
ATOM     16  N   GLN A   2       8.734   3.456   0.031  1.00  0.00           N  
ATOM     17  CA  GLN A   2       8.579   3.537   1.507  1.00  0.00           C  
ATOM     18  C   GLN A   2       7.946   2.221   2.067  1.00  0.00           C  
ATOM     19  O   GLN A   2       6.746   2.158   2.364  1.00  0.00           O  
ATOM     20  CB  GLN A   2       7.796   4.855   1.829  1.00  0.00           C  
ATOM     21  CG  GLN A   2       7.812   5.365   3.294  1.00  0.00           C  
ATOM     22  CD  GLN A   2       9.112   6.068   3.720  1.00  0.00           C  
ATOM     23  OE1 GLN A   2       9.276   7.269   3.515  1.00  0.00           O  
ATOM     24  NE2 GLN A   2      10.051   5.345   4.312  1.00  0.00           N  
ATOM     25  H   GLN A   2       8.020   3.871  -0.572  1.00  0.00           H  
ATOM     26  HA  GLN A   2       9.590   3.660   1.950  1.00  0.00           H  
ATOM     27  HB2 GLN A   2       8.140   5.696   1.194  1.00  0.00           H  
ATOM     28  HB3 GLN A   2       6.744   4.684   1.527  1.00  0.00           H  
ATOM     29  HG2 GLN A   2       6.994   6.098   3.416  1.00  0.00           H  
ATOM     30  HG3 GLN A   2       7.557   4.537   3.984  1.00  0.00           H  
ATOM     31 HE21 GLN A   2       9.845   4.349   4.450  1.00  0.00           H  
ATOM     32 HE22 GLN A   2      10.907   5.839   4.585  1.00  0.00           H  
ATOM     33  N   ASN A   3       8.790   1.168   2.230  1.00  0.00           N  
ATOM     34  CA  ASN A   3       8.479  -0.106   2.968  1.00  0.00           C  
ATOM     35  C   ASN A   3       7.605  -1.066   2.111  1.00  0.00           C  
ATOM     36  O   ASN A   3       6.402  -0.830   1.957  1.00  0.00           O  
ATOM     37  CB  ASN A   3       7.941   0.025   4.434  1.00  0.00           C  
ATOM     38  CG  ASN A   3       8.131  -1.205   5.342  1.00  0.00           C  
ATOM     39  OD1 ASN A   3       7.262  -2.072   5.418  1.00  0.00           O  
ATOM     40  ND2 ASN A   3       9.253  -1.305   6.039  1.00  0.00           N  
ATOM     41  H   ASN A   3       9.720   1.352   1.835  1.00  0.00           H  
ATOM     42  HA  ASN A   3       9.487  -0.552   3.097  1.00  0.00           H  
ATOM     43  HB2 ASN A   3       8.398   0.918   4.902  1.00  0.00           H  
ATOM     44  HB3 ASN A   3       6.861   0.261   4.395  1.00  0.00           H  
ATOM     45 HD21 ASN A   3       9.934  -0.546   5.927  1.00  0.00           H  
ATOM     46 HD22 ASN A   3       9.351  -2.135   6.635  1.00  0.00           H  
ATOM     47  N   ALA A   4       8.232  -2.143   1.567  1.00  0.00           N  
ATOM     48  CA  ALA A   4       7.572  -3.284   0.851  1.00  0.00           C  
ATOM     49  C   ALA A   4       6.889  -2.879  -0.495  1.00  0.00           C  
ATOM     50  O   ALA A   4       5.664  -2.724  -0.574  1.00  0.00           O  
ATOM     51  CB  ALA A   4       6.730  -4.232   1.741  1.00  0.00           C  
ATOM     52  H   ALA A   4       9.232  -2.185   1.787  1.00  0.00           H  
ATOM     53  HA  ALA A   4       8.419  -3.953   0.601  1.00  0.00           H  
ATOM     54  HB1 ALA A   4       7.272  -4.491   2.668  1.00  0.00           H  
ATOM     55  HB2 ALA A   4       5.771  -3.767   2.031  1.00  0.00           H  
ATOM     56  HB3 ALA A   4       6.508  -5.179   1.213  1.00  0.00           H  
ATOM     57  N   LYS A   5       7.723  -2.683  -1.551  1.00  0.00           N  
ATOM     58  CA  LYS A   5       7.322  -2.345  -2.949  1.00  0.00           C  
ATOM     59  C   LYS A   5       7.093  -0.803  -3.061  1.00  0.00           C  
ATOM     60  O   LYS A   5       8.094  -0.119  -3.298  1.00  0.00           O  
ATOM     61  CB  LYS A   5       6.363  -3.360  -3.686  1.00  0.00           C  
ATOM     62  CG  LYS A   5       6.213  -3.251  -5.229  1.00  0.00           C  
ATOM     63  CD  LYS A   5       7.294  -3.975  -6.064  1.00  0.00           C  
ATOM     64  CE  LYS A   5       7.140  -3.770  -7.579  1.00  0.00           C  
ATOM     65  NZ  LYS A   5       8.192  -4.502  -8.301  1.00  0.00           N  
ATOM     66  H   LYS A   5       8.720  -2.761  -1.327  1.00  0.00           H  
ATOM     67  HA  LYS A   5       8.279  -2.499  -3.490  1.00  0.00           H  
ATOM     68  HB2 LYS A   5       6.637  -4.392  -3.392  1.00  0.00           H  
ATOM     69  HB3 LYS A   5       5.362  -3.218  -3.243  1.00  0.00           H  
ATOM     70  HG2 LYS A   5       5.230  -3.670  -5.504  1.00  0.00           H  
ATOM     71  HG3 LYS A   5       6.151  -2.181  -5.507  1.00  0.00           H  
ATOM     72  HD2 LYS A   5       8.295  -3.630  -5.746  1.00  0.00           H  
ATOM     73  HD3 LYS A   5       7.258  -5.055  -5.828  1.00  0.00           H  
ATOM     74  HE2 LYS A   5       6.147  -4.116  -7.922  1.00  0.00           H  
ATOM     75  HE3 LYS A   5       7.203  -2.694  -7.828  1.00  0.00           H  
ATOM     76  HZ1 LYS A   5       9.129  -4.185  -8.029  1.00  0.00           H  
ATOM     77  HZ2 LYS A   5       8.147  -5.510  -8.115  1.00  0.00           H  
ATOM     78  HZ3 LYS A   5       8.111  -4.377  -9.316  1.00  0.00           H  
ATOM     79  N   LEU A   6       5.857  -0.258  -2.902  1.00  0.00           N  
ATOM     80  CA  LEU A   6       5.552   1.167  -3.223  1.00  0.00           C  
ATOM     81  C   LEU A   6       5.438   1.900  -1.855  1.00  0.00           C  
ATOM     82  O   LEU A   6       6.512   2.260  -1.367  1.00  0.00           O  
ATOM     83  CB  LEU A   6       4.421   1.309  -4.302  1.00  0.00           C  
ATOM     84  CG  LEU A   6       4.665   0.823  -5.782  1.00  0.00           C  
ATOM     85  CD1 LEU A   6       3.338   0.522  -6.523  1.00  0.00           C  
ATOM     86  CD2 LEU A   6       5.537   1.779  -6.638  1.00  0.00           C  
ATOM     87  H   LEU A   6       5.095  -0.917  -2.701  1.00  0.00           H  
ATOM     88  HA  LEU A   6       6.435   1.637  -3.708  1.00  0.00           H  
ATOM     89  HB2 LEU A   6       3.557   0.787  -3.849  1.00  0.00           H  
ATOM     90  HB3 LEU A   6       4.110   2.371  -4.318  1.00  0.00           H  
ATOM     91  HG  LEU A   6       5.210  -0.137  -5.727  1.00  0.00           H  
ATOM     92 HD11 LEU A   6       2.724  -0.211  -5.966  1.00  0.00           H  
ATOM     93 HD12 LEU A   6       2.722   1.432  -6.646  1.00  0.00           H  
ATOM     94 HD13 LEU A   6       3.499   0.085  -7.527  1.00  0.00           H  
ATOM     95 HD21 LEU A   6       6.501   1.974  -6.135  1.00  0.00           H  
ATOM     96 HD22 LEU A   6       5.776   1.355  -7.633  1.00  0.00           H  
ATOM     97 HD23 LEU A   6       5.046   2.757  -6.794  1.00  0.00           H  
ATOM     98  N   LYS A   7       4.250   2.116  -1.220  1.00  0.00           N  
ATOM     99  CA  LYS A   7       4.130   2.866   0.064  1.00  0.00           C  
ATOM    100  C   LYS A   7       3.338   1.943   1.040  1.00  0.00           C  
ATOM    101  O   LYS A   7       2.104   1.990   1.095  1.00  0.00           O  
ATOM    102  CB  LYS A   7       3.495   4.255  -0.250  1.00  0.00           C  
ATOM    103  CG  LYS A   7       3.490   5.295   0.905  1.00  0.00           C  
ATOM    104  CD  LYS A   7       2.826   6.669   0.615  1.00  0.00           C  
ATOM    105  CE  LYS A   7       3.645   7.741  -0.147  1.00  0.00           C  
ATOM    106  NZ  LYS A   7       4.678   8.402   0.677  1.00  0.00           N  
ATOM    107  H   LYS A   7       3.408   1.794  -1.715  1.00  0.00           H  
ATOM    108  HA  LYS A   7       5.141   3.071   0.487  1.00  0.00           H  
ATOM    109  HB2 LYS A   7       4.026   4.731  -1.097  1.00  0.00           H  
ATOM    110  HB3 LYS A   7       2.460   4.104  -0.605  1.00  0.00           H  
ATOM    111  HG2 LYS A   7       2.956   4.838   1.757  1.00  0.00           H  
ATOM    112  HG3 LYS A   7       4.523   5.449   1.267  1.00  0.00           H  
ATOM    113  HD2 LYS A   7       1.871   6.511   0.077  1.00  0.00           H  
ATOM    114  HD3 LYS A   7       2.512   7.103   1.583  1.00  0.00           H  
ATOM    115  HE2 LYS A   7       4.114   7.290  -1.040  1.00  0.00           H  
ATOM    116  HE3 LYS A   7       2.954   8.516  -0.527  1.00  0.00           H  
ATOM    117  HZ1 LYS A   7       4.268   8.871   1.492  1.00  0.00           H  
ATOM    118  HZ2 LYS A   7       5.368   7.729   1.029  1.00  0.00           H  
ATOM    119  HZ3 LYS A   7       5.190   9.112   0.143  1.00  0.00           H  
ATOM    120  N   ILE A   8       4.072   1.108   1.823  1.00  0.00           N  
ATOM    121  CA  ILE A   8       3.547   0.320   3.007  1.00  0.00           C  
ATOM    122  C   ILE A   8       2.703  -0.886   2.440  1.00  0.00           C  
ATOM    123  O   ILE A   8       1.471  -0.793   2.390  1.00  0.00           O  
ATOM    124  CB  ILE A   8       2.888   1.109   4.244  1.00  0.00           C  
ATOM    125  CG1 ILE A   8       2.520   0.210   5.502  1.00  0.00           C  
ATOM    126  CG2 ILE A   8       3.740   2.346   4.697  1.00  0.00           C  
ATOM    127  CD1 ILE A   8       1.334   0.629   6.403  1.00  0.00           C  
ATOM    128  H   ILE A   8       5.079   1.145   1.628  1.00  0.00           H  
ATOM    129  HA  ILE A   8       4.458  -0.116   3.464  1.00  0.00           H  
ATOM    130  HB  ILE A   8       1.945   1.516   3.827  1.00  0.00           H  
ATOM    131 HG12 ILE A   8       2.238  -0.801   5.151  1.00  0.00           H  
ATOM    132 HG13 ILE A   8       3.408   0.015   6.135  1.00  0.00           H  
ATOM    133 HG21 ILE A   8       3.971   3.008   3.842  1.00  0.00           H  
ATOM    134 HG22 ILE A   8       3.209   2.956   5.451  1.00  0.00           H  
ATOM    135 HG23 ILE A   8       4.701   2.027   5.140  1.00  0.00           H  
ATOM    136 HD11 ILE A   8       0.400   0.714   5.820  1.00  0.00           H  
ATOM    137 HD12 ILE A   8       1.165  -0.111   7.207  1.00  0.00           H  
ATOM    138 HD13 ILE A   8       1.524   1.607   6.882  1.00  0.00           H  
ATOM    139  N   LYS A   9       3.370  -1.999   2.015  1.00  0.00           N  
ATOM    140  CA  LYS A   9       2.744  -3.266   1.503  1.00  0.00           C  
ATOM    141  C   LYS A   9       2.034  -3.030   0.132  1.00  0.00           C  
ATOM    142  O   LYS A   9       0.851  -2.671   0.103  1.00  0.00           O  
ATOM    143  CB  LYS A   9       1.853  -4.064   2.543  1.00  0.00           C  
ATOM    144  CG  LYS A   9       2.525  -5.139   3.439  1.00  0.00           C  
ATOM    145  CD  LYS A   9       2.656  -6.538   2.789  1.00  0.00           C  
ATOM    146  CE  LYS A   9       3.335  -7.579   3.689  1.00  0.00           C  
ATOM    147  NZ  LYS A   9       3.415  -8.875   2.998  1.00  0.00           N  
ATOM    148  H   LYS A   9       4.388  -1.885   1.997  1.00  0.00           H  
ATOM    149  HA  LYS A   9       3.622  -3.915   1.294  1.00  0.00           H  
ATOM    150  HB2 LYS A   9       1.407  -3.329   3.235  1.00  0.00           H  
ATOM    151  HB3 LYS A   9       0.956  -4.498   2.055  1.00  0.00           H  
ATOM    152  HG2 LYS A   9       3.512  -4.769   3.778  1.00  0.00           H  
ATOM    153  HG3 LYS A   9       1.918  -5.233   4.359  1.00  0.00           H  
ATOM    154  HD2 LYS A   9       1.646  -6.894   2.506  1.00  0.00           H  
ATOM    155  HD3 LYS A   9       3.214  -6.445   1.838  1.00  0.00           H  
ATOM    156  HE2 LYS A   9       4.353  -7.247   3.966  1.00  0.00           H  
ATOM    157  HE3 LYS A   9       2.773  -7.701   4.634  1.00  0.00           H  
ATOM    158  HZ1 LYS A   9       3.955  -8.807   2.128  1.00  0.00           H  
ATOM    159  HZ2 LYS A   9       3.866  -9.588   3.581  1.00  0.00           H  
ATOM    160  HZ3 LYS A   9       2.484  -9.229   2.750  1.00  0.00           H  
ATOM    161  N   ARG A  10       2.773  -3.212  -1.002  1.00  0.00           N  
ATOM    162  CA  ARG A  10       2.245  -3.096  -2.413  1.00  0.00           C  
ATOM    163  C   ARG A  10       1.721  -1.616  -2.723  1.00  0.00           C  
ATOM    164  O   ARG A  10       2.513  -0.765  -2.292  1.00  0.00           O  
ATOM    165  CB  ARG A  10       1.470  -4.417  -2.823  1.00  0.00           C  
ATOM    166  CG  ARG A  10       2.291  -5.646  -3.313  1.00  0.00           C  
ATOM    167  CD  ARG A  10       2.728  -5.601  -4.793  1.00  0.00           C  
ATOM    168  NE  ARG A  10       3.487  -6.819  -5.193  1.00  0.00           N  
ATOM    169  CZ  ARG A  10       3.160  -7.687  -6.189  1.00  0.00           C  
ATOM    170  NH1 ARG A  10       2.052  -7.645  -6.946  1.00  0.00           N  
ATOM    171  NH2 ARG A  10       4.014  -8.661  -6.436  1.00  0.00           N  
ATOM    172  H   ARG A  10       3.768  -3.396  -0.830  1.00  0.00           H  
ATOM    173  HA  ARG A  10       3.155  -3.083  -3.039  1.00  0.00           H  
ATOM    174  HB2 ARG A  10       0.878  -4.755  -1.950  1.00  0.00           H  
ATOM    175  HB3 ARG A  10       0.681  -4.216  -3.558  1.00  0.00           H  
ATOM    176  HG2 ARG A  10       3.176  -5.780  -2.665  1.00  0.00           H  
ATOM    177  HG3 ARG A  10       1.678  -6.554  -3.166  1.00  0.00           H  
ATOM    178  HD2 ARG A  10       1.839  -5.451  -5.435  1.00  0.00           H  
ATOM    179  HD3 ARG A  10       3.358  -4.711  -4.955  1.00  0.00           H  
ATOM    180  HE  ARG A  10       4.399  -7.028  -4.767  1.00  0.00           H  
ATOM    181 HH11 ARG A  10       1.395  -6.880  -6.754  1.00  0.00           H  
ATOM    182 HH12 ARG A  10       1.955  -8.370  -7.665  1.00  0.00           H  
ATOM    183 HH21 ARG A  10       4.862  -8.682  -5.860  1.00  0.00           H  
ATOM    184 HH22 ARG A  10       3.764  -9.306  -7.194  1.00  0.00           H  
ATOM    185  N   PRO A  11       0.545  -1.140  -3.310  1.00  0.00           N  
ATOM    186  CA  PRO A  11       0.168   0.317  -3.284  1.00  0.00           C  
ATOM    187  C   PRO A  11      -0.044   0.918  -1.837  1.00  0.00           C  
ATOM    188  O   PRO A  11       0.589   0.410  -0.903  1.00  0.00           O  
ATOM    189  CB  PRO A  11      -0.964   0.429  -4.335  1.00  0.00           C  
ATOM    190  CG  PRO A  11      -0.714  -0.705  -5.309  1.00  0.00           C  
ATOM    191  CD  PRO A  11      -0.204  -1.812  -4.403  1.00  0.00           C  
ATOM    192  HA  PRO A  11       1.039   0.856  -3.702  1.00  0.00           H  
ATOM    193  HB2 PRO A  11      -1.949   0.320  -3.845  1.00  0.00           H  
ATOM    194  HB3 PRO A  11      -0.963   1.413  -4.838  1.00  0.00           H  
ATOM    195  HG2 PRO A  11      -1.619  -0.994  -5.873  1.00  0.00           H  
ATOM    196  HG3 PRO A  11       0.067  -0.417  -6.035  1.00  0.00           H  
ATOM    197  HD2 PRO A  11      -1.043  -2.394  -3.978  1.00  0.00           H  
ATOM    198  HD3 PRO A  11       0.437  -2.510  -4.971  1.00  0.00           H  
ATOM    199  N   VAL A  12      -0.824   2.018  -1.637  1.00  0.00           N  
ATOM    200  CA  VAL A  12      -0.747   2.917  -0.436  1.00  0.00           C  
ATOM    201  C   VAL A  12      -1.489   2.179   0.735  1.00  0.00           C  
ATOM    202  O   VAL A  12      -2.719   2.093   0.714  1.00  0.00           O  
ATOM    203  CB  VAL A  12      -1.254   4.395  -0.723  1.00  0.00           C  
ATOM    204  CG1 VAL A  12      -1.159   5.364   0.499  1.00  0.00           C  
ATOM    205  CG2 VAL A  12      -0.558   5.117  -1.924  1.00  0.00           C  
ATOM    206  H   VAL A  12      -1.353   2.308  -2.467  1.00  0.00           H  
ATOM    207  HA  VAL A  12       0.329   3.036  -0.194  1.00  0.00           H  
ATOM    208  HB  VAL A  12      -2.326   4.303  -0.983  1.00  0.00           H  
ATOM    209 HG11 VAL A  12      -1.668   4.919   1.373  1.00  0.00           H  
ATOM    210 HG12 VAL A  12      -0.112   5.549   0.809  1.00  0.00           H  
ATOM    211 HG13 VAL A  12      -1.642   6.344   0.321  1.00  0.00           H  
ATOM    212 HG21 VAL A  12      -0.624   4.488  -2.831  1.00  0.00           H  
ATOM    213 HG22 VAL A  12      -1.025   6.087  -2.184  1.00  0.00           H  
ATOM    214 HG23 VAL A  12       0.521   5.292  -1.746  1.00  0.00           H  
ATOM    215  N   LYS A  13      -0.723   1.701   1.751  1.00  0.00           N  
ATOM    216  CA  LYS A  13      -1.228   1.175   3.068  1.00  0.00           C  
ATOM    217  C   LYS A  13      -2.079  -0.134   2.915  1.00  0.00           C  
ATOM    218  O   LYS A  13      -3.316  -0.113   2.975  1.00  0.00           O  
ATOM    219  CB  LYS A  13      -1.895   2.228   4.027  1.00  0.00           C  
ATOM    220  CG  LYS A  13      -1.006   3.382   4.575  1.00  0.00           C  
ATOM    221  CD  LYS A  13      -1.680   4.399   5.530  1.00  0.00           C  
ATOM    222  CE  LYS A  13      -2.461   5.558   4.873  1.00  0.00           C  
ATOM    223  NZ  LYS A  13      -3.019   6.457   5.895  1.00  0.00           N  
ATOM    224  H   LYS A  13       0.284   1.846   1.619  1.00  0.00           H  
ATOM    225  HA  LYS A  13      -0.305   0.876   3.608  1.00  0.00           H  
ATOM    226  HB2 LYS A  13      -2.764   2.668   3.504  1.00  0.00           H  
ATOM    227  HB3 LYS A  13      -2.321   1.700   4.901  1.00  0.00           H  
ATOM    228  HG2 LYS A  13      -0.175   2.911   5.131  1.00  0.00           H  
ATOM    229  HG3 LYS A  13      -0.513   3.901   3.732  1.00  0.00           H  
ATOM    230  HD2 LYS A  13      -2.327   3.875   6.258  1.00  0.00           H  
ATOM    231  HD3 LYS A  13      -0.877   4.847   6.144  1.00  0.00           H  
ATOM    232  HE2 LYS A  13      -1.798   6.130   4.198  1.00  0.00           H  
ATOM    233  HE3 LYS A  13      -3.279   5.158   4.247  1.00  0.00           H  
ATOM    234  HZ1 LYS A  13      -3.663   5.963   6.523  1.00  0.00           H  
ATOM    235  HZ2 LYS A  13      -2.283   6.870   6.479  1.00  0.00           H  
ATOM    236  HZ3 LYS A  13      -3.542   7.232   5.472  1.00  0.00           H  
ATOM    237  N   VAL A  14      -1.384  -1.292   2.743  1.00  0.00           N  
ATOM    238  CA  VAL A  14      -1.945  -2.690   2.893  1.00  0.00           C  
ATOM    239  C   VAL A  14      -2.747  -3.007   1.576  1.00  0.00           C  
ATOM    240  O   VAL A  14      -3.974  -2.856   1.569  1.00  0.00           O  
ATOM    241  CB  VAL A  14      -2.645  -3.110   4.271  1.00  0.00           C  
ATOM    242  CG1 VAL A  14      -3.042  -4.615   4.385  1.00  0.00           C  
ATOM    243  CG2 VAL A  14      -1.838  -2.737   5.550  1.00  0.00           C  
ATOM    244  H   VAL A  14      -0.401  -1.155   2.490  1.00  0.00           H  
ATOM    245  HA  VAL A  14      -1.035  -3.325   2.887  1.00  0.00           H  
ATOM    246  HB  VAL A  14      -3.587  -2.534   4.318  1.00  0.00           H  
ATOM    247 HG11 VAL A  14      -3.650  -4.915   3.512  1.00  0.00           H  
ATOM    248 HG12 VAL A  14      -2.158  -5.282   4.397  1.00  0.00           H  
ATOM    249 HG13 VAL A  14      -3.650  -4.839   5.282  1.00  0.00           H  
ATOM    250 HG21 VAL A  14      -1.569  -1.665   5.529  1.00  0.00           H  
ATOM    251 HG22 VAL A  14      -2.407  -2.899   6.486  1.00  0.00           H  
ATOM    252 HG23 VAL A  14      -0.889  -3.300   5.626  1.00  0.00           H  
ATOM    253  N   GLN A  15      -2.052  -3.419   0.474  1.00  0.00           N  
ATOM    254  CA  GLN A  15      -2.659  -3.781  -0.861  1.00  0.00           C  
ATOM    255  C   GLN A  15      -3.213  -2.470  -1.605  1.00  0.00           C  
ATOM    256  O   GLN A  15      -2.384  -1.550  -1.579  1.00  0.00           O  
ATOM    257  CB  GLN A  15      -3.496  -5.121  -0.789  1.00  0.00           C  
ATOM    258  CG  GLN A  15      -3.292  -6.148  -1.923  1.00  0.00           C  
ATOM    259  CD  GLN A  15      -4.283  -7.314  -1.824  1.00  0.00           C  
ATOM    260  OE1 GLN A  15      -5.436  -7.195  -2.236  1.00  0.00           O  
ATOM    261  NE2 GLN A  15      -3.872  -8.454  -1.286  1.00  0.00           N  
ATOM    262  H   GLN A  15      -1.033  -3.491   0.610  1.00  0.00           H  
ATOM    263  HA  GLN A  15      -1.752  -3.999  -1.452  1.00  0.00           H  
ATOM    264  HB2 GLN A  15      -3.286  -5.674   0.148  1.00  0.00           H  
ATOM    265  HB3 GLN A  15      -4.567  -4.836  -0.714  1.00  0.00           H  
ATOM    266  HG2 GLN A  15      -3.402  -5.675  -2.911  1.00  0.00           H  
ATOM    267  HG3 GLN A  15      -2.243  -6.499  -1.902  1.00  0.00           H  
ATOM    268 HE21 GLN A  15      -2.899  -8.485  -0.964  1.00  0.00           H  
ATOM    269 HE22 GLN A  15      -4.561  -9.213  -1.236  1.00  0.00           H  
ATOM    270  N   PRO A  16      -4.453  -2.195  -2.195  1.00  0.00           N  
ATOM    271  CA  PRO A  16      -4.847  -0.816  -2.650  1.00  0.00           C  
ATOM    272  C   PRO A  16      -5.055   0.220  -1.475  1.00  0.00           C  
ATOM    273  O   PRO A  16      -4.604  -0.032  -0.352  1.00  0.00           O  
ATOM    274  CB  PRO A  16      -5.993  -1.055  -3.673  1.00  0.00           C  
ATOM    275  CG  PRO A  16      -5.814  -2.475  -4.158  1.00  0.00           C  
ATOM    276  CD  PRO A  16      -5.299  -3.180  -2.918  1.00  0.00           C  
ATOM    277  HA  PRO A  16      -4.001  -0.427  -3.242  1.00  0.00           H  
ATOM    278  HB2 PRO A  16      -6.992  -0.936  -3.218  1.00  0.00           H  
ATOM    279  HB3 PRO A  16      -5.945  -0.334  -4.509  1.00  0.00           H  
ATOM    280  HG2 PRO A  16      -6.747  -2.918  -4.550  1.00  0.00           H  
ATOM    281  HG3 PRO A  16      -5.053  -2.510  -4.958  1.00  0.00           H  
ATOM    282  HD2 PRO A  16      -6.110  -3.535  -2.267  1.00  0.00           H  
ATOM    283  HD3 PRO A  16      -4.740  -4.071  -3.216  1.00  0.00           H  
ATOM    284  N   ILE A  17      -5.643   1.410  -1.756  1.00  0.00           N  
ATOM    285  CA  ILE A  17      -5.574   2.671  -0.944  1.00  0.00           C  
ATOM    286  C   ILE A  17      -6.354   2.474   0.403  1.00  0.00           C  
ATOM    287  O   ILE A  17      -7.587   2.420   0.381  1.00  0.00           O  
ATOM    288  CB  ILE A  17      -6.087   3.911  -1.841  1.00  0.00           C  
ATOM    289  CG1 ILE A  17      -6.806   5.178  -1.212  1.00  0.00           C  
ATOM    290  CG2 ILE A  17      -5.071   4.346  -2.957  1.00  0.00           C  
ATOM    291  CD1 ILE A  17      -6.128   6.010  -0.107  1.00  0.00           C  
ATOM    292  H   ILE A  17      -6.016   1.456  -2.711  1.00  0.00           H  
ATOM    293  HA  ILE A  17      -4.499   2.840  -0.726  1.00  0.00           H  
ATOM    294  HB  ILE A  17      -6.945   3.501  -2.403  1.00  0.00           H  
ATOM    295 HG12 ILE A  17      -7.159   5.869  -2.002  1.00  0.00           H  
ATOM    296 HG13 ILE A  17      -7.747   4.808  -0.765  1.00  0.00           H  
ATOM    297 HG21 ILE A  17      -4.682   3.472  -3.511  1.00  0.00           H  
ATOM    298 HG22 ILE A  17      -5.529   5.019  -3.707  1.00  0.00           H  
ATOM    299 HG23 ILE A  17      -4.204   4.873  -2.520  1.00  0.00           H  
ATOM    300 HD11 ILE A  17      -5.875   5.370   0.758  1.00  0.00           H  
ATOM    301 HD12 ILE A  17      -5.200   6.477  -0.479  1.00  0.00           H  
ATOM    302 HD13 ILE A  17      -6.805   6.809   0.245  1.00  0.00           H  
ATOM    303  N   ALA A  18      -5.623   2.431   1.548  1.00  0.00           N  
ATOM    304  CA  ALA A  18      -6.163   2.608   2.938  1.00  0.00           C  
ATOM    305  C   ALA A  18      -6.981   1.378   3.439  1.00  0.00           C  
ATOM    306  O   ALA A  18      -8.212   1.450   3.567  1.00  0.00           O  
ATOM    307  CB  ALA A  18      -6.782   3.995   3.263  1.00  0.00           C  
ATOM    308  H   ALA A  18      -4.608   2.452   1.397  1.00  0.00           H  
ATOM    309  HA  ALA A  18      -5.254   2.636   3.569  1.00  0.00           H  
ATOM    310  HB1 ALA A  18      -6.088   4.814   3.001  1.00  0.00           H  
ATOM    311  HB2 ALA A  18      -7.719   4.156   2.699  1.00  0.00           H  
ATOM    312  HB3 ALA A  18      -7.017   4.086   4.338  1.00  0.00           H  
ATOM    313  N   ARG A  19      -6.299   0.224   3.687  1.00  0.00           N  
ATOM    314  CA  ARG A  19      -6.917  -1.063   4.177  1.00  0.00           C  
ATOM    315  C   ARG A  19      -7.708  -1.808   3.038  1.00  0.00           C  
ATOM    316  O   ARG A  19      -8.907  -2.086   3.191  1.00  0.00           O  
ATOM    317  CB  ARG A  19      -7.648  -1.031   5.570  1.00  0.00           C  
ATOM    318  CG  ARG A  19      -6.796  -0.706   6.826  1.00  0.00           C  
ATOM    319  CD  ARG A  19      -7.558  -0.647   8.168  1.00  0.00           C  
ATOM    320  NE  ARG A  19      -8.315   0.626   8.375  1.00  0.00           N  
ATOM    321  CZ  ARG A  19      -7.873   1.741   9.016  1.00  0.00           C  
ATOM    322  NH1 ARG A  19      -6.669   1.899   9.582  1.00  0.00           N  
ATOM    323  NH2 ARG A  19      -8.708   2.762   9.086  1.00  0.00           N  
ATOM    324  H   ARG A  19      -5.294   0.267   3.483  1.00  0.00           H  
ATOM    325  HA  ARG A  19      -6.049  -1.731   4.346  1.00  0.00           H  
ATOM    326  HB2 ARG A  19      -8.482  -0.308   5.504  1.00  0.00           H  
ATOM    327  HB3 ARG A  19      -8.130  -2.012   5.736  1.00  0.00           H  
ATOM    328  HG2 ARG A  19      -6.009  -1.477   6.909  1.00  0.00           H  
ATOM    329  HG3 ARG A  19      -6.255   0.245   6.669  1.00  0.00           H  
ATOM    330  HD2 ARG A  19      -8.248  -1.506   8.274  1.00  0.00           H  
ATOM    331  HD3 ARG A  19      -6.829  -0.767   8.991  1.00  0.00           H  
ATOM    332  HE  ARG A  19      -9.271   0.719   8.014  1.00  0.00           H  
ATOM    333 HH11 ARG A  19      -6.026   1.102   9.524  1.00  0.00           H  
ATOM    334 HH12 ARG A  19      -6.487   2.805  10.029  1.00  0.00           H  
ATOM    335 HH21 ARG A  19      -9.628   2.634   8.650  1.00  0.00           H  
ATOM    336 HH22 ARG A  19      -8.368   3.600   9.571  1.00  0.00           H  
ATOM    337  N   ARG A  20      -7.059  -2.120   1.872  1.00  0.00           N  
ATOM    338  CA  ARG A  20      -7.713  -2.753   0.675  1.00  0.00           C  
ATOM    339  C   ARG A  20      -8.418  -1.628  -0.164  1.00  0.00           C  
ATOM    340  O   ARG A  20      -7.763  -1.048  -1.029  1.00  0.00           O  
ATOM    341  CB  ARG A  20      -8.434  -4.149   0.829  1.00  0.00           C  
ATOM    342  CG  ARG A  20      -7.571  -5.346   1.299  1.00  0.00           C  
ATOM    343  CD  ARG A  20      -8.348  -6.664   1.421  1.00  0.00           C  
ATOM    344  NE  ARG A  20      -7.443  -7.750   1.876  1.00  0.00           N  
ATOM    345  CZ  ARG A  20      -7.805  -9.021   2.191  1.00  0.00           C  
ATOM    346  NH1 ARG A  20      -9.048  -9.523   2.147  1.00  0.00           N  
ATOM    347  NH2 ARG A  20      -6.843  -9.838   2.577  1.00  0.00           N  
ATOM    348  H   ARG A  20      -6.110  -1.735   1.801  1.00  0.00           H  
ATOM    349  HA  ARG A  20      -6.838  -3.003   0.031  1.00  0.00           H  
ATOM    350  HB2 ARG A  20      -9.290  -4.013   1.517  1.00  0.00           H  
ATOM    351  HB3 ARG A  20      -8.886  -4.395  -0.151  1.00  0.00           H  
ATOM    352  HG2 ARG A  20      -6.728  -5.480   0.596  1.00  0.00           H  
ATOM    353  HG3 ARG A  20      -7.113  -5.098   2.274  1.00  0.00           H  
ATOM    354  HD2 ARG A  20      -9.183  -6.557   2.138  1.00  0.00           H  
ATOM    355  HD3 ARG A  20      -8.797  -6.941   0.450  1.00  0.00           H  
ATOM    356  HE  ARG A  20      -6.437  -7.576   1.980  1.00  0.00           H  
ATOM    357 HH11 ARG A  20      -9.792  -8.884   1.846  1.00  0.00           H  
ATOM    358 HH12 ARG A  20      -9.155 -10.507   2.417  1.00  0.00           H  
ATOM    359 HH21 ARG A  20      -5.895  -9.449   2.609  1.00  0.00           H  
ATOM    360 HH22 ARG A  20      -7.123 -10.797   2.813  1.00  0.00           H  
ATOM    361  N   VAL A  21      -9.735  -1.367  -0.011  1.00  0.00           N  
ATOM    362  CA  VAL A  21     -10.735  -1.288  -1.127  1.00  0.00           C  
ATOM    363  C   VAL A  21     -10.656   0.121  -1.838  1.00  0.00           C  
ATOM    364  O   VAL A  21     -11.457   1.008  -1.515  1.00  0.00           O  
ATOM    365  CB  VAL A  21     -12.198  -1.781  -0.704  1.00  0.00           C  
ATOM    366  CG1 VAL A  21     -13.244  -1.791  -1.865  1.00  0.00           C  
ATOM    367  CG2 VAL A  21     -12.274  -3.185  -0.019  1.00  0.00           C  
ATOM    368  H   VAL A  21     -10.083  -1.719   0.888  1.00  0.00           H  
ATOM    369  HA  VAL A  21     -10.415  -2.048  -1.875  1.00  0.00           H  
ATOM    370  HB  VAL A  21     -12.577  -1.050   0.037  1.00  0.00           H  
ATOM    371 HG11 VAL A  21     -13.263  -0.805  -2.363  1.00  0.00           H  
ATOM    372 HG12 VAL A  21     -13.000  -2.533  -2.649  1.00  0.00           H  
ATOM    373 HG13 VAL A  21     -14.279  -1.984  -1.521  1.00  0.00           H  
ATOM    374 HG21 VAL A  21     -11.580  -3.224   0.840  1.00  0.00           H  
ATOM    375 HG22 VAL A  21     -13.279  -3.423   0.384  1.00  0.00           H  
ATOM    376 HG23 VAL A  21     -11.976  -4.006  -0.700  1.00  0.00           H  
ATOM    377  N   TYR A  22      -9.717   0.284  -2.805  1.00  0.00           N  
ATOM    378  CA  TYR A  22      -9.687   1.460  -3.727  1.00  0.00           C  
ATOM    379  C   TYR A  22     -10.632   1.166  -4.921  1.00  0.00           C  
ATOM    380  O   TYR A  22     -10.555   0.120  -5.567  1.00  0.00           O  
ATOM    381  CB  TYR A  22      -8.251   1.665  -4.290  1.00  0.00           C  
ATOM    382  CG  TYR A  22      -7.949   2.875  -5.233  1.00  0.00           C  
ATOM    383  CD1 TYR A  22      -8.059   4.195  -4.799  1.00  0.00           C  
ATOM    384  CD2 TYR A  22      -7.543   2.643  -6.545  1.00  0.00           C  
ATOM    385  CE1 TYR A  22      -7.771   5.244  -5.649  1.00  0.00           C  
ATOM    386  CE2 TYR A  22      -7.254   3.696  -7.390  1.00  0.00           C  
ATOM    387  CZ  TYR A  22      -7.367   4.996  -6.943  1.00  0.00           C  
ATOM    388  OH  TYR A  22      -7.082   6.038  -7.785  1.00  0.00           O  
ATOM    389  H   TYR A  22      -8.998  -0.445  -2.860  1.00  0.00           H  
ATOM    390  HA  TYR A  22      -9.950   2.389  -3.178  1.00  0.00           H  
ATOM    391  HB2 TYR A  22      -7.573   1.743  -3.439  1.00  0.00           H  
ATOM    392  HB3 TYR A  22      -7.938   0.716  -4.771  1.00  0.00           H  
ATOM    393  HD1 TYR A  22      -8.399   4.427  -3.800  1.00  0.00           H  
ATOM    394  HD2 TYR A  22      -7.437   1.640  -6.938  1.00  0.00           H  
ATOM    395  HE1 TYR A  22      -7.867   6.262  -5.300  1.00  0.00           H  
ATOM    396  HE2 TYR A  22      -6.939   3.502  -8.404  1.00  0.00           H  
ATOM    397  HH  TYR A  22      -7.214   6.865  -7.315  1.00  0.00           H  
TER     398      TYR A  22                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   PRO A   1      11.416   1.476  -2.038  1.00  0.00           N  
ATOM      2  CA  PRO A   1      10.602   2.689  -1.787  1.00  0.00           C  
ATOM      3  C   PRO A   1      10.399   2.898  -0.243  1.00  0.00           C  
ATOM      4  O   PRO A   1      11.408   2.820   0.471  1.00  0.00           O  
ATOM      5  CB  PRO A   1       9.413   2.361  -2.730  1.00  0.00           C  
ATOM      6  CG  PRO A   1      10.050   1.779  -3.986  1.00  0.00           C  
ATOM      7  CD  PRO A   1      11.295   1.076  -3.455  1.00  0.00           C  
ATOM      8  H2  PRO A   1      11.062   0.714  -1.448  1.00  0.00           H  
ATOM      9  HA  PRO A   1      11.167   3.572  -2.166  1.00  0.00           H  
ATOM     10  HB2 PRO A   1       8.777   1.603  -2.242  1.00  0.00           H  
ATOM     11  HB3 PRO A   1       8.747   3.214  -2.949  1.00  0.00           H  
ATOM     12  HG2 PRO A   1       9.372   1.097  -4.528  1.00  0.00           H  
ATOM     13  HG3 PRO A   1      10.341   2.590  -4.678  1.00  0.00           H  
ATOM     14  HD2 PRO A   1      11.225  -0.024  -3.558  1.00  0.00           H  
ATOM     15  HD3 PRO A   1      12.181   1.419  -4.009  1.00  0.00           H  
ATOM     16  N   GLN A   2       9.201   3.304   0.259  1.00  0.00           N  
ATOM     17  CA  GLN A   2       8.932   3.540   1.705  1.00  0.00           C  
ATOM     18  C   GLN A   2       8.320   2.239   2.323  1.00  0.00           C  
ATOM     19  O   GLN A   2       7.104   2.156   2.538  1.00  0.00           O  
ATOM     20  CB  GLN A   2       8.084   4.847   1.809  1.00  0.00           C  
ATOM     21  CG  GLN A   2       7.909   5.443   3.223  1.00  0.00           C  
ATOM     22  CD  GLN A   2       7.035   6.703   3.210  1.00  0.00           C  
ATOM     23  OE1 GLN A   2       7.508   7.792   2.887  1.00  0.00           O  
ATOM     24  NE2 GLN A   2       5.760   6.594   3.553  1.00  0.00           N  
ATOM     25  H   GLN A   2       8.424   3.286  -0.410  1.00  0.00           H  
ATOM     26  HA  GLN A   2       9.895   3.743   2.221  1.00  0.00           H  
ATOM     27  HB2 GLN A   2       8.529   5.645   1.181  1.00  0.00           H  
ATOM     28  HB3 GLN A   2       7.087   4.652   1.374  1.00  0.00           H  
ATOM     29  HG2 GLN A   2       7.508   4.669   3.906  1.00  0.00           H  
ATOM     30  HG3 GLN A   2       8.902   5.707   3.630  1.00  0.00           H  
ATOM     31 HE21 GLN A   2       5.433   5.656   3.811  1.00  0.00           H  
ATOM     32 HE22 GLN A   2       5.204   7.455   3.534  1.00  0.00           H  
ATOM     33  N   ASN A   3       9.177   1.223   2.628  1.00  0.00           N  
ATOM     34  CA  ASN A   3       8.842  -0.002   3.431  1.00  0.00           C  
ATOM     35  C   ASN A   3       8.003  -1.010   2.594  1.00  0.00           C  
ATOM     36  O   ASN A   3       6.805  -0.778   2.397  1.00  0.00           O  
ATOM     37  CB  ASN A   3       8.269   0.225   4.869  1.00  0.00           C  
ATOM     38  CG  ASN A   3       8.393  -0.961   5.845  1.00  0.00           C  
ATOM     39  OD1 ASN A   3       7.496  -1.797   5.937  1.00  0.00           O  
ATOM     40  ND2 ASN A   3       9.490  -1.058   6.582  1.00  0.00           N  
ATOM     41  H   ASN A   3      10.143   1.414   2.340  1.00  0.00           H  
ATOM     42  HA  ASN A   3       9.843  -0.444   3.616  1.00  0.00           H  
ATOM     43  HB2 ASN A   3       8.744   1.125   5.304  1.00  0.00           H  
ATOM     44  HB3 ASN A   3       7.199   0.491   4.783  1.00  0.00           H  
ATOM     45 HD21 ASN A   3      10.196  -0.325   6.454  1.00  0.00           H  
ATOM     46 HD22 ASN A   3       9.543  -1.858   7.222  1.00  0.00           H  
ATOM     47  N   ALA A   4       8.632  -2.121   2.119  1.00  0.00           N  
ATOM     48  CA  ALA A   4       7.960  -3.306   1.496  1.00  0.00           C  
ATOM     49  C   ALA A   4       7.256  -3.002   0.138  1.00  0.00           C  
ATOM     50  O   ALA A   4       6.030  -2.830   0.090  1.00  0.00           O  
ATOM     51  CB  ALA A   4       7.128  -4.183   2.468  1.00  0.00           C  
ATOM     52  H   ALA A   4       9.617  -2.178   2.392  1.00  0.00           H  
ATOM     53  HA  ALA A   4       8.801  -3.992   1.274  1.00  0.00           H  
ATOM     54  HB1 ALA A   4       7.716  -4.455   3.363  1.00  0.00           H  
ATOM     55  HB2 ALA A   4       6.222  -3.651   2.811  1.00  0.00           H  
ATOM     56  HB3 ALA A   4       6.804  -5.122   1.983  1.00  0.00           H  
ATOM     57  N   LYS A   5       8.045  -2.908  -0.971  1.00  0.00           N  
ATOM     58  CA  LYS A   5       7.553  -2.722  -2.380  1.00  0.00           C  
ATOM     59  C   LYS A   5       7.355  -1.188  -2.634  1.00  0.00           C  
ATOM     60  O   LYS A   5       8.328  -0.592  -3.106  1.00  0.00           O  
ATOM     61  CB  LYS A   5       6.511  -3.798  -2.886  1.00  0.00           C  
ATOM     62  CG  LYS A   5       5.811  -3.615  -4.259  1.00  0.00           C  
ATOM     63  CD  LYS A   5       6.552  -4.178  -5.495  1.00  0.00           C  
ATOM     64  CE  LYS A   5       5.987  -3.763  -6.872  1.00  0.00           C  
ATOM     65  NZ  LYS A   5       6.411  -2.414  -7.302  1.00  0.00           N  
ATOM     66  H   LYS A   5       9.058  -2.961  -0.786  1.00  0.00           H  
ATOM     67  HA  LYS A   5       8.440  -2.974  -2.996  1.00  0.00           H  
ATOM     68  HB2 LYS A   5       6.972  -4.802  -2.812  1.00  0.00           H  
ATOM     69  HB3 LYS A   5       5.725  -3.832  -2.119  1.00  0.00           H  
ATOM     70  HG2 LYS A   5       4.822  -4.102  -4.219  1.00  0.00           H  
ATOM     71  HG3 LYS A   5       5.586  -2.539  -4.393  1.00  0.00           H  
ATOM     72  HD2 LYS A   5       7.630  -3.940  -5.456  1.00  0.00           H  
ATOM     73  HD3 LYS A   5       6.498  -5.282  -5.425  1.00  0.00           H  
ATOM     74  HE2 LYS A   5       6.339  -4.486  -7.628  1.00  0.00           H  
ATOM     75  HE3 LYS A   5       4.882  -3.826  -6.893  1.00  0.00           H  
ATOM     76  HZ1 LYS A   5       7.433  -2.337  -7.354  1.00  0.00           H  
ATOM     77  HZ2 LYS A   5       6.042  -2.179  -8.230  1.00  0.00           H  
ATOM     78  HZ3 LYS A   5       6.084  -1.690  -6.653  1.00  0.00           H  
ATOM     79  N   LEU A   6       6.171  -0.569  -2.367  1.00  0.00           N  
ATOM     80  CA  LEU A   6       5.901   0.862  -2.704  1.00  0.00           C  
ATOM     81  C   LEU A   6       5.776   1.640  -1.357  1.00  0.00           C  
ATOM     82  O   LEU A   6       6.839   2.031  -0.864  1.00  0.00           O  
ATOM     83  CB  LEU A   6       4.772   1.014  -3.787  1.00  0.00           C  
ATOM     84  CG  LEU A   6       5.001   0.554  -5.275  1.00  0.00           C  
ATOM     85  CD1 LEU A   6       3.653   0.404  -6.025  1.00  0.00           C  
ATOM     86  CD2 LEU A   6       5.946   1.477  -6.093  1.00  0.00           C  
ATOM     87  H   LEU A   6       5.399  -1.172  -2.054  1.00  0.00           H  
ATOM     88  HA  LEU A   6       6.796   1.317  -3.188  1.00  0.00           H  
ATOM     89  HB2 LEU A   6       3.901   0.494  -3.340  1.00  0.00           H  
ATOM     90  HB3 LEU A   6       4.466   2.078  -3.793  1.00  0.00           H  
ATOM     91  HG  LEU A   6       5.460  -0.453  -5.250  1.00  0.00           H  
ATOM     92 HD11 LEU A   6       2.977  -0.302  -5.507  1.00  0.00           H  
ATOM     93 HD12 LEU A   6       3.116   1.369  -6.095  1.00  0.00           H  
ATOM     94 HD13 LEU A   6       3.775   0.012  -7.054  1.00  0.00           H  
ATOM     95 HD21 LEU A   6       6.922   1.577  -5.583  1.00  0.00           H  
ATOM     96 HD22 LEU A   6       6.151   1.085  -7.107  1.00  0.00           H  
ATOM     97 HD23 LEU A   6       5.534   2.499  -6.199  1.00  0.00           H  
ATOM     98  N   LYS A   7       4.575   1.886  -0.764  1.00  0.00           N  
ATOM     99  CA  LYS A   7       4.412   2.759   0.437  1.00  0.00           C  
ATOM    100  C   LYS A   7       3.618   1.934   1.494  1.00  0.00           C  
ATOM    101  O   LYS A   7       2.381   1.963   1.540  1.00  0.00           O  
ATOM    102  CB  LYS A   7       3.734   4.120   0.073  1.00  0.00           C  
ATOM    103  CG  LYS A   7       4.602   5.171  -0.670  1.00  0.00           C  
ATOM    104  CD  LYS A   7       3.855   6.480  -1.008  1.00  0.00           C  
ATOM    105  CE  LYS A   7       4.726   7.510  -1.744  1.00  0.00           C  
ATOM    106  NZ  LYS A   7       3.949   8.726  -2.030  1.00  0.00           N  
ATOM    107  H   LYS A   7       3.757   1.492  -1.244  1.00  0.00           H  
ATOM    108  HA  LYS A   7       5.407   3.008   0.871  1.00  0.00           H  
ATOM    109  HB2 LYS A   7       2.817   3.910  -0.508  1.00  0.00           H  
ATOM    110  HB3 LYS A   7       3.376   4.587   1.012  1.00  0.00           H  
ATOM    111  HG2 LYS A   7       5.491   5.391  -0.051  1.00  0.00           H  
ATOM    112  HG3 LYS A   7       4.989   4.708  -1.598  1.00  0.00           H  
ATOM    113  HD2 LYS A   7       2.967   6.249  -1.626  1.00  0.00           H  
ATOM    114  HD3 LYS A   7       3.467   6.933  -0.076  1.00  0.00           H  
ATOM    115  HE2 LYS A   7       5.611   7.777  -1.136  1.00  0.00           H  
ATOM    116  HE3 LYS A   7       5.109   7.090  -2.692  1.00  0.00           H  
ATOM    117  HZ1 LYS A   7       3.134   8.524  -2.619  1.00  0.00           H  
ATOM    118  HZ2 LYS A   7       3.602   9.164  -1.170  1.00  0.00           H  
ATOM    119  HZ3 LYS A   7       4.513   9.428  -2.522  1.00  0.00           H  
ATOM    120  N   ILE A   8       4.355   1.180   2.352  1.00  0.00           N  
ATOM    121  CA  ILE A   8       3.834   0.509   3.605  1.00  0.00           C  
ATOM    122  C   ILE A   8       2.991  -0.746   3.162  1.00  0.00           C  
ATOM    123  O   ILE A   8       1.760  -0.658   3.081  1.00  0.00           O  
ATOM    124  CB  ILE A   8       3.149   1.378   4.771  1.00  0.00           C  
ATOM    125  CG1 ILE A   8       2.949   0.596   6.143  1.00  0.00           C  
ATOM    126  CG2 ILE A   8       3.864   2.748   5.030  1.00  0.00           C  
ATOM    127  CD1 ILE A   8       1.769   0.970   7.065  1.00  0.00           C  
ATOM    128  H   ILE A   8       5.361   1.202   2.158  1.00  0.00           H  
ATOM    129  HA  ILE A   8       4.765   0.134   4.078  1.00  0.00           H  
ATOM    130  HB  ILE A   8       2.147   1.623   4.359  1.00  0.00           H  
ATOM    131 HG12 ILE A   8       2.776  -0.476   5.926  1.00  0.00           H  
ATOM    132 HG13 ILE A   8       3.884   0.580   6.738  1.00  0.00           H  
ATOM    133 HG21 ILE A   8       3.982   3.318   4.091  1.00  0.00           H  
ATOM    134 HG22 ILE A   8       3.292   3.382   5.733  1.00  0.00           H  
ATOM    135 HG23 ILE A   8       4.872   2.598   5.458  1.00  0.00           H  
ATOM    136 HD11 ILE A   8       0.804   0.872   6.538  1.00  0.00           H  
ATOM    137 HD12 ILE A   8       1.739   0.308   7.950  1.00  0.00           H  
ATOM    138 HD13 ILE A   8       1.860   2.010   7.427  1.00  0.00           H  
ATOM    139  N   LYS A   9       3.658  -1.897   2.851  1.00  0.00           N  
ATOM    140  CA  LYS A   9       3.030  -3.197   2.437  1.00  0.00           C  
ATOM    141  C   LYS A   9       2.358  -3.047   1.033  1.00  0.00           C  
ATOM    142  O   LYS A   9       1.171  -2.717   0.952  1.00  0.00           O  
ATOM    143  CB  LYS A   9       2.182  -3.892   3.574  1.00  0.00           C  
ATOM    144  CG  LYS A   9       1.327  -5.170   3.343  1.00  0.00           C  
ATOM    145  CD  LYS A   9       2.099  -6.485   3.092  1.00  0.00           C  
ATOM    146  CE  LYS A   9       1.245  -7.754   2.893  1.00  0.00           C  
ATOM    147  NZ  LYS A   9       0.745  -8.338   4.155  1.00  0.00           N  
ATOM    148  H   LYS A   9       4.679  -1.808   2.882  1.00  0.00           H  
ATOM    149  HA  LYS A   9       3.895  -3.887   2.337  1.00  0.00           H  
ATOM    150  HB2 LYS A   9       2.860  -4.087   4.424  1.00  0.00           H  
ATOM    151  HB3 LYS A   9       1.487  -3.129   3.963  1.00  0.00           H  
ATOM    152  HG2 LYS A   9       0.680  -5.311   4.228  1.00  0.00           H  
ATOM    153  HG3 LYS A   9       0.634  -4.992   2.501  1.00  0.00           H  
ATOM    154  HD2 LYS A   9       2.699  -6.331   2.177  1.00  0.00           H  
ATOM    155  HD3 LYS A   9       2.829  -6.644   3.904  1.00  0.00           H  
ATOM    156  HE2 LYS A   9       0.399  -7.567   2.205  1.00  0.00           H  
ATOM    157  HE3 LYS A   9       1.866  -8.516   2.389  1.00  0.00           H  
ATOM    158  HZ1 LYS A   9       1.513  -8.581   4.790  1.00  0.00           H  
ATOM    159  HZ2 LYS A   9       0.131  -7.685   4.656  1.00  0.00           H  
ATOM    160  HZ3 LYS A   9       0.206  -9.194   3.988  1.00  0.00           H  
ATOM    161  N   ARG A  10       3.142  -3.296  -0.044  1.00  0.00           N  
ATOM    162  CA  ARG A  10       2.691  -3.308  -1.479  1.00  0.00           C  
ATOM    163  C   ARG A  10       2.152  -1.890  -1.975  1.00  0.00           C  
ATOM    164  O   ARG A  10       2.866  -0.960  -1.572  1.00  0.00           O  
ATOM    165  CB  ARG A  10       1.980  -4.671  -1.850  1.00  0.00           C  
ATOM    166  CG  ARG A  10       2.516  -5.343  -3.135  1.00  0.00           C  
ATOM    167  CD  ARG A  10       1.828  -6.652  -3.533  1.00  0.00           C  
ATOM    168  NE  ARG A  10       2.506  -7.206  -4.742  1.00  0.00           N  
ATOM    169  CZ  ARG A  10       1.915  -7.613  -5.896  1.00  0.00           C  
ATOM    170  NH1 ARG A  10       0.597  -7.645  -6.141  1.00  0.00           N  
ATOM    171  NH2 ARG A  10       2.714  -8.013  -6.867  1.00  0.00           N  
ATOM    172  H   ARG A  10       4.123  -3.485   0.191  1.00  0.00           H  
ATOM    173  HA  ARG A  10       3.654  -3.291  -2.006  1.00  0.00           H  
ATOM    174  HB2 ARG A  10       2.046  -5.403  -1.018  1.00  0.00           H  
ATOM    175  HB3 ARG A  10       0.896  -4.477  -1.949  1.00  0.00           H  
ATOM    176  HG2 ARG A  10       2.454  -4.631  -3.977  1.00  0.00           H  
ATOM    177  HG3 ARG A  10       3.596  -5.534  -2.987  1.00  0.00           H  
ATOM    178  HD2 ARG A  10       1.890  -7.385  -2.708  1.00  0.00           H  
ATOM    179  HD3 ARG A  10       0.752  -6.474  -3.718  1.00  0.00           H  
ATOM    180  HE  ARG A  10       3.534  -7.241  -4.783  1.00  0.00           H  
ATOM    181 HH11 ARG A  10      -0.018  -7.328  -5.384  1.00  0.00           H  
ATOM    182 HH12 ARG A  10       0.310  -7.975  -7.069  1.00  0.00           H  
ATOM    183 HH21 ARG A  10       3.722  -7.980  -6.675  1.00  0.00           H  
ATOM    184 HH22 ARG A  10       2.265  -8.314  -7.739  1.00  0.00           H  
ATOM    185  N   PRO A  11       1.002  -1.554  -2.688  1.00  0.00           N  
ATOM    186  CA  PRO A  11       0.473  -0.143  -2.757  1.00  0.00           C  
ATOM    187  C   PRO A  11       0.248   0.606  -1.378  1.00  0.00           C  
ATOM    188  O   PRO A  11       0.800   0.155  -0.368  1.00  0.00           O  
ATOM    189  CB  PRO A  11      -0.769  -0.359  -3.659  1.00  0.00           C  
ATOM    190  CG  PRO A  11      -0.348  -1.389  -4.691  1.00  0.00           C  
ATOM    191  CD  PRO A  11       0.490  -2.341  -3.851  1.00  0.00           C  
ATOM    192  HA  PRO A  11       1.248   0.441  -3.301  1.00  0.00           H  
ATOM    193  HB2 PRO A  11      -1.576  -0.768  -3.041  1.00  0.00           H  
ATOM    194  HB3 PRO A  11      -1.189   0.564  -4.093  1.00  0.00           H  
ATOM    195  HG2 PRO A  11      -1.207  -1.889  -5.174  1.00  0.00           H  
ATOM    196  HG3 PRO A  11       0.268  -0.921  -5.481  1.00  0.00           H  
ATOM    197  HD2 PRO A  11      -0.131  -3.184  -3.491  1.00  0.00           H  
ATOM    198  HD3 PRO A  11       1.319  -2.763  -4.447  1.00  0.00           H  
ATOM    199  N   VAL A  12      -0.472   1.764  -1.329  1.00  0.00           N  
ATOM    200  CA  VAL A  12      -0.378   2.791  -0.234  1.00  0.00           C  
ATOM    201  C   VAL A  12      -1.195   2.247   0.992  1.00  0.00           C  
ATOM    202  O   VAL A  12      -2.426   2.315   0.973  1.00  0.00           O  
ATOM    203  CB  VAL A  12      -0.808   4.246  -0.716  1.00  0.00           C  
ATOM    204  CG1 VAL A  12      -0.693   5.357   0.378  1.00  0.00           C  
ATOM    205  CG2 VAL A  12      -0.077   4.790  -1.987  1.00  0.00           C  
ATOM    206  H   VAL A  12      -0.991   1.976  -2.188  1.00  0.00           H  
ATOM    207  HA  VAL A  12       0.690   2.882   0.044  1.00  0.00           H  
ATOM    208  HB  VAL A  12      -1.883   4.159  -0.974  1.00  0.00           H  
ATOM    209 HG11 VAL A  12      -1.229   5.044   1.292  1.00  0.00           H  
ATOM    210 HG12 VAL A  12       0.355   5.548   0.679  1.00  0.00           H  
ATOM    211 HG13 VAL A  12      -1.142   6.322   0.071  1.00  0.00           H  
ATOM    212 HG21 VAL A  12      -0.157   4.057  -2.810  1.00  0.00           H  
ATOM    213 HG22 VAL A  12      -0.509   5.735  -2.370  1.00  0.00           H  
ATOM    214 HG23 VAL A  12       1.005   4.952  -1.816  1.00  0.00           H  
ATOM    215  N   LYS A  13      -0.518   1.753   2.064  1.00  0.00           N  
ATOM    216  CA  LYS A  13      -1.099   1.561   3.441  1.00  0.00           C  
ATOM    217  C   LYS A  13      -1.899   0.215   3.509  1.00  0.00           C  
ATOM    218  O   LYS A  13      -3.134   0.239   3.590  1.00  0.00           O  
ATOM    219  CB  LYS A  13      -1.794   2.822   4.081  1.00  0.00           C  
ATOM    220  CG  LYS A  13      -1.970   2.868   5.625  1.00  0.00           C  
ATOM    221  CD  LYS A  13      -2.871   3.994   6.207  1.00  0.00           C  
ATOM    222  CE  LYS A  13      -2.316   5.436   6.320  1.00  0.00           C  
ATOM    223  NZ  LYS A  13      -1.330   5.612   7.406  1.00  0.00           N  
ATOM    224  H   LYS A  13       0.505   1.762   1.960  1.00  0.00           H  
ATOM    225  HA  LYS A  13      -0.195   1.401   4.063  1.00  0.00           H  
ATOM    226  HB2 LYS A  13      -1.225   3.721   3.783  1.00  0.00           H  
ATOM    227  HB3 LYS A  13      -2.780   2.937   3.596  1.00  0.00           H  
ATOM    228  HG2 LYS A  13      -2.408   1.903   5.940  1.00  0.00           H  
ATOM    229  HG3 LYS A  13      -0.978   2.905   6.109  1.00  0.00           H  
ATOM    230  HD2 LYS A  13      -3.813   4.032   5.628  1.00  0.00           H  
ATOM    231  HD3 LYS A  13      -3.193   3.678   7.217  1.00  0.00           H  
ATOM    232  HE2 LYS A  13      -1.872   5.749   5.357  1.00  0.00           H  
ATOM    233  HE3 LYS A  13      -3.158   6.132   6.497  1.00  0.00           H  
ATOM    234  HZ1 LYS A  13      -1.730   5.377   8.321  1.00  0.00           H  
ATOM    235  HZ2 LYS A  13      -0.508   5.013   7.271  1.00  0.00           H  
ATOM    236  HZ3 LYS A  13      -0.995   6.580   7.459  1.00  0.00           H  
ATOM    237  N   VAL A  14      -1.209  -0.963   3.476  1.00  0.00           N  
ATOM    238  CA  VAL A  14      -1.823  -2.340   3.622  1.00  0.00           C  
ATOM    239  C   VAL A  14      -2.481  -2.683   2.231  1.00  0.00           C  
ATOM    240  O   VAL A  14      -3.692  -2.482   2.084  1.00  0.00           O  
ATOM    241  CB  VAL A  14      -2.707  -2.676   4.917  1.00  0.00           C  
ATOM    242  CG1 VAL A  14      -3.137  -4.169   5.058  1.00  0.00           C  
ATOM    243  CG2 VAL A  14      -2.078  -2.233   6.270  1.00  0.00           C  
ATOM    244  H   VAL A  14      -0.217  -0.855   3.241  1.00  0.00           H  
ATOM    245  HA  VAL A  14      -0.942  -3.002   3.739  1.00  0.00           H  
ATOM    246  HB  VAL A  14      -3.644  -2.096   4.807  1.00  0.00           H  
ATOM    247 HG11 VAL A  14      -3.627  -4.512   4.129  1.00  0.00           H  
ATOM    248 HG12 VAL A  14      -2.275  -4.840   5.229  1.00  0.00           H  
ATOM    249 HG13 VAL A  14      -3.867  -4.334   5.875  1.00  0.00           H  
ATOM    250 HG21 VAL A  14      -1.794  -1.166   6.227  1.00  0.00           H  
ATOM    251 HG22 VAL A  14      -2.772  -2.337   7.127  1.00  0.00           H  
ATOM    252 HG23 VAL A  14      -1.155  -2.797   6.509  1.00  0.00           H  
ATOM    253  N   GLN A  15      -1.697  -3.161   1.215  1.00  0.00           N  
ATOM    254  CA  GLN A  15      -2.201  -3.550  -0.163  1.00  0.00           C  
ATOM    255  C   GLN A  15      -2.642  -2.250  -1.018  1.00  0.00           C  
ATOM    256  O   GLN A  15      -2.003  -1.223  -0.753  1.00  0.00           O  
ATOM    257  CB  GLN A  15      -3.176  -4.804  -0.089  1.00  0.00           C  
ATOM    258  CG  GLN A  15      -2.535  -6.187   0.122  1.00  0.00           C  
ATOM    259  CD  GLN A  15      -3.578  -7.301   0.271  1.00  0.00           C  
ATOM    260  OE1 GLN A  15      -4.143  -7.492   1.347  1.00  0.00           O  
ATOM    261  NE2 GLN A  15      -3.858  -8.052  -0.784  1.00  0.00           N  
ATOM    262  H   GLN A  15      -0.703  -3.296   1.453  1.00  0.00           H  
ATOM    263  HA  GLN A  15      -1.299  -3.877  -0.717  1.00  0.00           H  
ATOM    264  HB2 GLN A  15      -3.911  -4.619   0.717  1.00  0.00           H  
ATOM    265  HB3 GLN A  15      -3.795  -4.877  -0.993  1.00  0.00           H  
ATOM    266  HG2 GLN A  15      -1.833  -6.386  -0.709  1.00  0.00           H  
ATOM    267  HG3 GLN A  15      -1.925  -6.151   1.041  1.00  0.00           H  
ATOM    268 HE21 GLN A  15      -3.350  -7.837  -1.649  1.00  0.00           H  
ATOM    269 HE22 GLN A  15      -4.561  -8.788  -0.650  1.00  0.00           H  
ATOM    270  N   PRO A  16      -3.746  -2.158  -1.863  1.00  0.00           N  
ATOM    271  CA  PRO A  16      -4.314  -0.838  -2.353  1.00  0.00           C  
ATOM    272  C   PRO A  16      -4.824   0.142  -1.243  1.00  0.00           C  
ATOM    273  O   PRO A  16      -4.624  -0.135  -0.055  1.00  0.00           O  
ATOM    274  CB  PRO A  16      -5.480  -1.403  -3.242  1.00  0.00           C  
ATOM    275  CG  PRO A  16      -5.183  -2.864  -3.582  1.00  0.00           C  
ATOM    276  CD  PRO A  16      -3.763  -3.025  -3.090  1.00  0.00           C  
ATOM    277  HA  PRO A  16      -3.592  -0.277  -2.989  1.00  0.00           H  
ATOM    278  HB2 PRO A  16      -6.457  -1.371  -2.727  1.00  0.00           H  
ATOM    279  HB3 PRO A  16      -5.622  -0.796  -4.153  1.00  0.00           H  
ATOM    280  HG2 PRO A  16      -5.864  -3.535  -3.029  1.00  0.00           H  
ATOM    281  HG3 PRO A  16      -5.284  -3.080  -4.661  1.00  0.00           H  
ATOM    282  HD2 PRO A  16      -3.391  -4.060  -2.918  1.00  0.00           H  
ATOM    283  HD3 PRO A  16      -3.084  -2.657  -3.883  1.00  0.00           H  
ATOM    284  N   ILE A  17      -5.350   1.343  -1.620  1.00  0.00           N  
ATOM    285  CA  ILE A  17      -5.252   2.613  -0.826  1.00  0.00           C  
ATOM    286  C   ILE A  17      -6.141   2.426   0.467  1.00  0.00           C  
ATOM    287  O   ILE A  17      -7.339   2.162   0.359  1.00  0.00           O  
ATOM    288  CB  ILE A  17      -5.529   3.889  -1.763  1.00  0.00           C  
ATOM    289  CG1 ILE A  17      -4.469   4.096  -2.939  1.00  0.00           C  
ATOM    290  CG2 ILE A  17      -5.671   5.225  -0.951  1.00  0.00           C  
ATOM    291  CD1 ILE A  17      -4.878   4.840  -4.234  1.00  0.00           C  
ATOM    292  H   ILE A  17      -5.662   1.392  -2.600  1.00  0.00           H  
ATOM    293  HA  ILE A  17      -4.186   2.707  -0.536  1.00  0.00           H  
ATOM    294  HB  ILE A  17      -6.514   3.709  -2.247  1.00  0.00           H  
ATOM    295 HG12 ILE A  17      -3.527   4.535  -2.553  1.00  0.00           H  
ATOM    296 HG13 ILE A  17      -4.149   3.100  -3.302  1.00  0.00           H  
ATOM    297 HG21 ILE A  17      -6.424   5.123  -0.149  1.00  0.00           H  
ATOM    298 HG22 ILE A  17      -4.715   5.507  -0.474  1.00  0.00           H  
ATOM    299 HG23 ILE A  17      -5.988   6.067  -1.594  1.00  0.00           H  
ATOM    300 HD11 ILE A  17      -5.742   4.357  -4.723  1.00  0.00           H  
ATOM    301 HD12 ILE A  17      -5.152   5.890  -4.023  1.00  0.00           H  
ATOM    302 HD13 ILE A  17      -4.046   4.857  -4.962  1.00  0.00           H  
ATOM    303  N   ALA A  18      -5.528   2.509   1.676  1.00  0.00           N  
ATOM    304  CA  ALA A  18      -6.221   2.783   2.980  1.00  0.00           C  
ATOM    305  C   ALA A  18      -7.073   1.578   3.492  1.00  0.00           C  
ATOM    306  O   ALA A  18      -8.310   1.628   3.443  1.00  0.00           O  
ATOM    307  CB  ALA A  18      -6.888   4.177   3.124  1.00  0.00           C  
ATOM    308  H   ALA A  18      -4.514   2.647   1.606  1.00  0.00           H  
ATOM    309  HA  ALA A  18      -5.384   2.881   3.699  1.00  0.00           H  
ATOM    310  HB1 ALA A  18      -6.180   4.987   2.871  1.00  0.00           H  
ATOM    311  HB2 ALA A  18      -7.761   4.273   2.453  1.00  0.00           H  
ATOM    312  HB3 ALA A  18      -7.239   4.348   4.157  1.00  0.00           H  
ATOM    313  N   ARG A  19      -6.419   0.478   3.957  1.00  0.00           N  
ATOM    314  CA  ARG A  19      -7.093  -0.741   4.544  1.00  0.00           C  
ATOM    315  C   ARG A  19      -7.763  -1.655   3.446  1.00  0.00           C  
ATOM    316  O   ARG A  19      -8.973  -1.915   3.484  1.00  0.00           O  
ATOM    317  CB  ARG A  19      -7.953  -0.548   5.848  1.00  0.00           C  
ATOM    318  CG  ARG A  19      -7.217  -0.054   7.123  1.00  0.00           C  
ATOM    319  CD  ARG A  19      -8.072   0.085   8.399  1.00  0.00           C  
ATOM    320  NE  ARG A  19      -8.916   1.318   8.427  1.00  0.00           N  
ATOM    321  CZ  ARG A  19      -8.589   2.516   8.981  1.00  0.00           C  
ATOM    322  NH1 ARG A  19      -7.440   2.807   9.607  1.00  0.00           N  
ATOM    323  NH2 ARG A  19      -9.486   3.481   8.895  1.00  0.00           N  
ATOM    324  H   ARG A  19      -5.398   0.518   3.872  1.00  0.00           H  
ATOM    325  HA  ARG A  19      -6.238  -1.360   4.893  1.00  0.00           H  
ATOM    326  HB2 ARG A  19      -8.784   0.146   5.624  1.00  0.00           H  
ATOM    327  HB3 ARG A  19      -8.439  -1.512   6.088  1.00  0.00           H  
ATOM    328  HG2 ARG A  19      -6.399  -0.766   7.335  1.00  0.00           H  
ATOM    329  HG3 ARG A  19      -6.715   0.908   6.911  1.00  0.00           H  
ATOM    330  HD2 ARG A  19      -8.711  -0.807   8.545  1.00  0.00           H  
ATOM    331  HD3 ARG A  19      -7.393   0.093   9.272  1.00  0.00           H  
ATOM    332  HE  ARG A  19      -9.848   1.313   7.998  1.00  0.00           H  
ATOM    333 HH11 ARG A  19      -6.748   2.053   9.671  1.00  0.00           H  
ATOM    334 HH12 ARG A  19      -7.345   3.761   9.972  1.00  0.00           H  
ATOM    335 HH21 ARG A  19     -10.363   3.251   8.415  1.00  0.00           H  
ATOM    336 HH22 ARG A  19      -9.233   4.382   9.315  1.00  0.00           H  
ATOM    337  N   ARG A  20      -6.970  -2.131   2.441  1.00  0.00           N  
ATOM    338  CA  ARG A  20      -7.401  -2.979   1.286  1.00  0.00           C  
ATOM    339  C   ARG A  20      -8.005  -2.077   0.157  1.00  0.00           C  
ATOM    340  O   ARG A  20      -7.191  -1.359  -0.426  1.00  0.00           O  
ATOM    341  CB  ARG A  20      -8.028  -4.379   1.665  1.00  0.00           C  
ATOM    342  CG  ARG A  20      -8.157  -5.465   0.565  1.00  0.00           C  
ATOM    343  CD  ARG A  20      -6.891  -6.291   0.267  1.00  0.00           C  
ATOM    344  NE  ARG A  20      -7.160  -7.293  -0.801  1.00  0.00           N  
ATOM    345  CZ  ARG A  20      -7.396  -8.621  -0.631  1.00  0.00           C  
ATOM    346  NH1 ARG A  20      -7.428  -9.272   0.541  1.00  0.00           N  
ATOM    347  NH2 ARG A  20      -7.613  -9.335  -1.719  1.00  0.00           N  
ATOM    348  H   ARG A  20      -6.012  -1.762   2.457  1.00  0.00           H  
ATOM    349  HA  ARG A  20      -6.423  -3.274   0.854  1.00  0.00           H  
ATOM    350  HB2 ARG A  20      -7.494  -4.787   2.544  1.00  0.00           H  
ATOM    351  HB3 ARG A  20      -9.047  -4.178   2.043  1.00  0.00           H  
ATOM    352  HG2 ARG A  20      -8.955  -6.165   0.872  1.00  0.00           H  
ATOM    353  HG3 ARG A  20      -8.522  -4.998  -0.367  1.00  0.00           H  
ATOM    354  HD2 ARG A  20      -6.074  -5.621  -0.058  1.00  0.00           H  
ATOM    355  HD3 ARG A  20      -6.536  -6.789   1.188  1.00  0.00           H  
ATOM    356  HE  ARG A  20      -7.181  -7.002  -1.785  1.00  0.00           H  
ATOM    357 HH11 ARG A  20      -7.258  -8.711   1.383  1.00  0.00           H  
ATOM    358 HH12 ARG A  20      -7.619 -10.279   0.502  1.00  0.00           H  
ATOM    359 HH21 ARG A  20      -7.587  -8.831  -2.612  1.00  0.00           H  
ATOM    360 HH22 ARG A  20      -7.790 -10.337  -1.583  1.00  0.00           H  
ATOM    361  N   VAL A  21      -9.318  -2.091  -0.201  1.00  0.00           N  
ATOM    362  CA  VAL A  21      -9.801  -1.630  -1.559  1.00  0.00           C  
ATOM    363  C   VAL A  21     -10.193  -0.102  -1.589  1.00  0.00           C  
ATOM    364  O   VAL A  21     -11.359   0.254  -1.810  1.00  0.00           O  
ATOM    365  CB  VAL A  21     -10.892  -2.577  -2.243  1.00  0.00           C  
ATOM    366  CG1 VAL A  21     -10.353  -3.941  -2.749  1.00  0.00           C  
ATOM    367  CG2 VAL A  21     -12.227  -2.793  -1.471  1.00  0.00           C  
ATOM    368  H   VAL A  21      -9.917  -2.679   0.390  1.00  0.00           H  
ATOM    369  HA  VAL A  21      -8.911  -1.677  -2.242  1.00  0.00           H  
ATOM    370  HB  VAL A  21     -11.211  -2.044  -3.164  1.00  0.00           H  
ATOM    371 HG11 VAL A  21      -9.431  -3.807  -3.345  1.00  0.00           H  
ATOM    372 HG12 VAL A  21     -10.106  -4.620  -1.913  1.00  0.00           H  
ATOM    373 HG13 VAL A  21     -11.077  -4.466  -3.402  1.00  0.00           H  
ATOM    374 HG21 VAL A  21     -12.651  -1.824  -1.150  1.00  0.00           H  
ATOM    375 HG22 VAL A  21     -13.000  -3.292  -2.087  1.00  0.00           H  
ATOM    376 HG23 VAL A  21     -12.076  -3.400  -0.559  1.00  0.00           H  
ATOM    377  N   TYR A  22      -9.214   0.815  -1.445  1.00  0.00           N  
ATOM    378  CA  TYR A  22      -9.114   2.010  -2.350  1.00  0.00           C  
ATOM    379  C   TYR A  22      -8.009   1.792  -3.391  1.00  0.00           C  
ATOM    380  O   TYR A  22      -7.949   0.740  -4.028  1.00  0.00           O  
ATOM    381  CB  TYR A  22      -9.237   3.410  -1.692  1.00  0.00           C  
ATOM    382  CG  TYR A  22     -10.562   3.682  -0.947  1.00  0.00           C  
ATOM    383  CD1 TYR A  22     -11.660   4.218  -1.613  1.00  0.00           C  
ATOM    384  CD2 TYR A  22     -10.674   3.389   0.408  1.00  0.00           C  
ATOM    385  CE1 TYR A  22     -12.840   4.455  -0.937  1.00  0.00           C  
ATOM    386  CE2 TYR A  22     -11.858   3.629   1.078  1.00  0.00           C  
ATOM    387  CZ  TYR A  22     -12.939   4.161   0.407  1.00  0.00           C  
ATOM    388  OH  TYR A  22     -14.112   4.397   1.076  1.00  0.00           O  
ATOM    389  H   TYR A  22      -8.382   0.375  -1.036  1.00  0.00           H  
ATOM    390  HA  TYR A  22      -9.949   2.033  -3.044  1.00  0.00           H  
ATOM    391  HB2 TYR A  22      -8.384   3.629  -1.035  1.00  0.00           H  
ATOM    392  HB3 TYR A  22      -9.119   4.157  -2.501  1.00  0.00           H  
ATOM    393  HD1 TYR A  22     -11.620   4.461  -2.667  1.00  0.00           H  
ATOM    394  HD2 TYR A  22      -9.850   2.970   0.972  1.00  0.00           H  
ATOM    395  HE1 TYR A  22     -13.687   4.871  -1.461  1.00  0.00           H  
ATOM    396  HE2 TYR A  22     -11.937   3.398   2.130  1.00  0.00           H  
ATOM    397  HH  TYR A  22     -14.006   4.137   1.994  1.00  0.00           H  
TER     398      TYR A  22                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   PRO A   1      11.119   1.699  -3.111  1.00  0.00           N  
ATOM      2  CA  PRO A   1      10.042   1.539  -2.120  1.00  0.00           C  
ATOM      3  C   PRO A   1      10.321   2.352  -0.811  1.00  0.00           C  
ATOM      4  O   PRO A   1      11.379   2.173  -0.192  1.00  0.00           O  
ATOM      5  CB  PRO A   1       9.902   0.074  -1.733  1.00  0.00           C  
ATOM      6  CG  PRO A   1      11.337  -0.425  -1.970  1.00  0.00           C  
ATOM      7  CD  PRO A   1      11.750   0.268  -3.272  1.00  0.00           C  
ATOM      8  H2  PRO A   1      11.399   2.563  -3.595  1.00  0.00           H  
ATOM      9  HA  PRO A   1       9.105   1.883  -2.532  1.00  0.00           H  
ATOM     10  HB2 PRO A   1       9.682   0.002  -0.653  1.00  0.00           H  
ATOM     11  HB3 PRO A   1       9.224  -0.425  -2.436  1.00  0.00           H  
ATOM     12  HG2 PRO A   1      12.084   0.008  -1.285  1.00  0.00           H  
ATOM     13  HG3 PRO A   1      11.276  -1.519  -2.048  1.00  0.00           H  
ATOM     14  HD2 PRO A   1      12.843   0.415  -3.287  1.00  0.00           H  
ATOM     15  HD3 PRO A   1      11.371  -0.311  -4.128  1.00  0.00           H  
ATOM     16  N   GLN A   2       9.230   2.897  -0.236  1.00  0.00           N  
ATOM     17  CA  GLN A   2       9.091   3.157   1.227  1.00  0.00           C  
ATOM     18  C   GLN A   2       8.381   1.912   1.851  1.00  0.00           C  
ATOM     19  O   GLN A   2       7.172   1.916   2.124  1.00  0.00           O  
ATOM     20  CB  GLN A   2       8.331   4.496   1.491  1.00  0.00           C  
ATOM     21  CG  GLN A   2       9.082   5.818   1.214  1.00  0.00           C  
ATOM     22  CD  GLN A   2       8.239   7.046   1.574  1.00  0.00           C  
ATOM     23  OE1 GLN A   2       8.150   7.428   2.740  1.00  0.00           O  
ATOM     24  NE2 GLN A   2       7.607   7.688   0.602  1.00  0.00           N  
ATOM     25  H   GLN A   2       8.751   3.536  -0.874  1.00  0.00           H  
ATOM     26  HA  GLN A   2      10.094   3.250   1.696  1.00  0.00           H  
ATOM     27  HB2 GLN A   2       7.382   4.486   0.920  1.00  0.00           H  
ATOM     28  HB3 GLN A   2       8.022   4.511   2.553  1.00  0.00           H  
ATOM     29  HG2 GLN A   2      10.010   5.836   1.813  1.00  0.00           H  
ATOM     30  HG3 GLN A   2       9.410   5.837   0.156  1.00  0.00           H  
ATOM     31 HE21 GLN A   2       7.724   7.316  -0.347  1.00  0.00           H  
ATOM     32 HE22 GLN A   2       7.051   8.506   0.877  1.00  0.00           H  
ATOM     33  N   ASN A   3       9.160   0.813   2.061  1.00  0.00           N  
ATOM     34  CA  ASN A   3       8.720  -0.469   2.711  1.00  0.00           C  
ATOM     35  C   ASN A   3       7.858  -1.316   1.730  1.00  0.00           C  
ATOM     36  O   ASN A   3       6.690  -0.980   1.502  1.00  0.00           O  
ATOM     37  CB  ASN A   3       8.057  -0.401   4.125  1.00  0.00           C  
ATOM     38  CG  ASN A   3       8.952   0.180   5.231  1.00  0.00           C  
ATOM     39  OD1 ASN A   3       9.714  -0.544   5.870  1.00  0.00           O  
ATOM     40  ND2 ASN A   3       8.883   1.479   5.480  1.00  0.00           N  
ATOM     41  H   ASN A   3      10.101   0.928   1.668  1.00  0.00           H  
ATOM     42  HA  ASN A   3       9.670  -1.011   2.894  1.00  0.00           H  
ATOM     43  HB2 ASN A   3       7.104   0.160   4.045  1.00  0.00           H  
ATOM     44  HB3 ASN A   3       7.762  -1.418   4.440  1.00  0.00           H  
ATOM     45 HD21 ASN A   3       8.226   2.022   4.908  1.00  0.00           H  
ATOM     46 HD22 ASN A   3       9.492   1.838   6.223  1.00  0.00           H  
ATOM     47  N   ALA A   4       8.439  -2.404   1.154  1.00  0.00           N  
ATOM     48  CA  ALA A   4       7.723  -3.461   0.366  1.00  0.00           C  
ATOM     49  C   ALA A   4       7.117  -2.961  -0.986  1.00  0.00           C  
ATOM     50  O   ALA A   4       5.914  -2.693  -1.085  1.00  0.00           O  
ATOM     51  CB  ALA A   4       6.783  -4.377   1.190  1.00  0.00           C  
ATOM     52  H   ALA A   4       9.420  -2.535   1.424  1.00  0.00           H  
ATOM     53  HA  ALA A   4       8.526  -4.181   0.116  1.00  0.00           H  
ATOM     54  HB1 ALA A   4       7.303  -4.786   2.075  1.00  0.00           H  
ATOM     55  HB2 ALA A   4       5.898  -3.823   1.549  1.00  0.00           H  
ATOM     56  HB3 ALA A   4       6.430  -5.234   0.586  1.00  0.00           H  
ATOM     57  N   LYS A   5       7.984  -2.814  -2.020  1.00  0.00           N  
ATOM     58  CA  LYS A   5       7.631  -2.449  -3.427  1.00  0.00           C  
ATOM     59  C   LYS A   5       7.500  -0.903  -3.590  1.00  0.00           C  
ATOM     60  O   LYS A   5       8.492  -0.307  -4.027  1.00  0.00           O  
ATOM     61  CB  LYS A   5       6.560  -3.339  -4.191  1.00  0.00           C  
ATOM     62  CG  LYS A   5       7.093  -4.349  -5.244  1.00  0.00           C  
ATOM     63  CD  LYS A   5       6.044  -5.067  -6.134  1.00  0.00           C  
ATOM     64  CE  LYS A   5       5.401  -4.279  -7.306  1.00  0.00           C  
ATOM     65  NZ  LYS A   5       4.320  -3.381  -6.856  1.00  0.00           N  
ATOM     66  H   LYS A   5       8.971  -2.963  -1.776  1.00  0.00           H  
ATOM     67  HA  LYS A   5       8.606  -2.641  -3.927  1.00  0.00           H  
ATOM     68  HB2 LYS A   5       5.912  -3.860  -3.458  1.00  0.00           H  
ATOM     69  HB3 LYS A   5       5.852  -2.664  -4.712  1.00  0.00           H  
ATOM     70  HG2 LYS A   5       7.825  -3.840  -5.898  1.00  0.00           H  
ATOM     71  HG3 LYS A   5       7.677  -5.118  -4.708  1.00  0.00           H  
ATOM     72  HD2 LYS A   5       6.564  -5.932  -6.585  1.00  0.00           H  
ATOM     73  HD3 LYS A   5       5.259  -5.511  -5.497  1.00  0.00           H  
ATOM     74  HE2 LYS A   5       6.167  -3.691  -7.844  1.00  0.00           H  
ATOM     75  HE3 LYS A   5       4.982  -4.988  -8.041  1.00  0.00           H  
ATOM     76  HZ1 LYS A   5       3.568  -3.899  -6.388  1.00  0.00           H  
ATOM     77  HZ2 LYS A   5       4.664  -2.679  -6.192  1.00  0.00           H  
ATOM     78  HZ3 LYS A   5       3.898  -2.875  -7.642  1.00  0.00           H  
ATOM     79  N   LEU A   6       6.324  -0.268  -3.321  1.00  0.00           N  
ATOM     80  CA  LEU A   6       6.047   1.137  -3.734  1.00  0.00           C  
ATOM     81  C   LEU A   6       5.939   1.972  -2.423  1.00  0.00           C  
ATOM     82  O   LEU A   6       6.999   2.415  -1.974  1.00  0.00           O  
ATOM     83  CB  LEU A   6       4.960   1.261  -4.868  1.00  0.00           C  
ATOM     84  CG  LEU A   6       5.056   0.473  -6.235  1.00  0.00           C  
ATOM     85  CD1 LEU A   6       3.728   0.562  -7.026  1.00  0.00           C  
ATOM     86  CD2 LEU A   6       6.231   0.911  -7.153  1.00  0.00           C  
ATOM     87  H   LEU A   6       5.551  -0.871  -3.012  1.00  0.00           H  
ATOM     88  HA  LEU A   6       6.953   1.554  -4.230  1.00  0.00           H  
ATOM     89  HB2 LEU A   6       4.011   1.019  -4.352  1.00  0.00           H  
ATOM     90  HB3 LEU A   6       4.870   2.338  -5.108  1.00  0.00           H  
ATOM     91  HG  LEU A   6       5.200  -0.603  -6.000  1.00  0.00           H  
ATOM     92 HD11 LEU A   6       2.875   0.189  -6.428  1.00  0.00           H  
ATOM     93 HD12 LEU A   6       3.492   1.603  -7.315  1.00  0.00           H  
ATOM     94 HD13 LEU A   6       3.740  -0.048  -7.951  1.00  0.00           H  
ATOM     95 HD21 LEU A   6       7.193   0.828  -6.615  1.00  0.00           H  
ATOM     96 HD22 LEU A   6       6.321   0.281  -8.059  1.00  0.00           H  
ATOM     97 HD23 LEU A   6       6.136   1.963  -7.480  1.00  0.00           H  
ATOM     98  N   LYS A   7       4.742   2.221  -1.828  1.00  0.00           N  
ATOM     99  CA  LYS A   7       4.589   2.982  -0.553  1.00  0.00           C  
ATOM    100  C   LYS A   7       3.710   2.092   0.374  1.00  0.00           C  
ATOM    101  O   LYS A   7       2.474   2.141   0.305  1.00  0.00           O  
ATOM    102  CB  LYS A   7       3.995   4.406  -0.790  1.00  0.00           C  
ATOM    103  CG  LYS A   7       4.936   5.473  -1.409  1.00  0.00           C  
ATOM    104  CD  LYS A   7       4.268   6.847  -1.635  1.00  0.00           C  
ATOM    105  CE  LYS A   7       5.208   7.891  -2.258  1.00  0.00           C  
ATOM    106  NZ  LYS A   7       4.503   9.170  -2.441  1.00  0.00           N  
ATOM    107  H   LYS A   7       3.930   1.791  -2.281  1.00  0.00           H  
ATOM    108  HA  LYS A   7       5.581   3.123  -0.064  1.00  0.00           H  
ATOM    109  HB2 LYS A   7       3.081   4.304  -1.405  1.00  0.00           H  
ATOM    110  HB3 LYS A   7       3.641   4.796   0.185  1.00  0.00           H  
ATOM    111  HG2 LYS A   7       5.820   5.585  -0.752  1.00  0.00           H  
ATOM    112  HG3 LYS A   7       5.323   5.079  -2.368  1.00  0.00           H  
ATOM    113  HD2 LYS A   7       3.382   6.724  -2.288  1.00  0.00           H  
ATOM    114  HD3 LYS A   7       3.884   7.233  -0.672  1.00  0.00           H  
ATOM    115  HE2 LYS A   7       6.093   8.052  -1.615  1.00  0.00           H  
ATOM    116  HE3 LYS A   7       5.587   7.540  -3.235  1.00  0.00           H  
ATOM    117  HZ1 LYS A   7       4.162   9.545  -1.549  1.00  0.00           H  
ATOM    118  HZ2 LYS A   7       5.114   9.882  -2.856  1.00  0.00           H  
ATOM    119  HZ3 LYS A   7       3.691   9.068  -3.059  1.00  0.00           H  
ATOM    120  N   ILE A   8       4.345   1.253   1.240  1.00  0.00           N  
ATOM    121  CA  ILE A   8       3.683   0.505   2.382  1.00  0.00           C  
ATOM    122  C   ILE A   8       2.858  -0.691   1.762  1.00  0.00           C  
ATOM    123  O   ILE A   8       1.637  -0.569   1.612  1.00  0.00           O  
ATOM    124  CB  ILE A   8       2.943   1.365   3.526  1.00  0.00           C  
ATOM    125  CG1 ILE A   8       3.735   2.636   4.060  1.00  0.00           C  
ATOM    126  CG2 ILE A   8       2.455   0.489   4.735  1.00  0.00           C  
ATOM    127  CD1 ILE A   8       2.934   3.869   4.543  1.00  0.00           C  
ATOM    128  H   ILE A   8       5.370   1.276   1.179  1.00  0.00           H  
ATOM    129  HA  ILE A   8       4.541   0.056   2.920  1.00  0.00           H  
ATOM    130  HB  ILE A   8       2.028   1.730   3.019  1.00  0.00           H  
ATOM    131 HG12 ILE A   8       4.477   2.356   4.835  1.00  0.00           H  
ATOM    132 HG13 ILE A   8       4.368   3.038   3.247  1.00  0.00           H  
ATOM    133 HG21 ILE A   8       1.861  -0.376   4.387  1.00  0.00           H  
ATOM    134 HG22 ILE A   8       3.310   0.095   5.313  1.00  0.00           H  
ATOM    135 HG23 ILE A   8       1.817   1.066   5.430  1.00  0.00           H  
ATOM    136 HD11 ILE A   8       2.269   4.252   3.748  1.00  0.00           H  
ATOM    137 HD12 ILE A   8       2.303   3.620   5.416  1.00  0.00           H  
ATOM    138 HD13 ILE A   8       3.608   4.693   4.841  1.00  0.00           H  
ATOM    139  N   LYS A   9       3.529  -1.829   1.421  1.00  0.00           N  
ATOM    140  CA  LYS A   9       2.903  -3.104   0.928  1.00  0.00           C  
ATOM    141  C   LYS A   9       2.288  -2.908  -0.492  1.00  0.00           C  
ATOM    142  O   LYS A   9       1.129  -2.494  -0.628  1.00  0.00           O  
ATOM    143  CB  LYS A   9       1.908  -3.890   1.844  1.00  0.00           C  
ATOM    144  CG  LYS A   9       2.396  -4.377   3.228  1.00  0.00           C  
ATOM    145  CD  LYS A   9       1.313  -5.147   4.027  1.00  0.00           C  
ATOM    146  CE  LYS A   9       1.734  -5.642   5.426  1.00  0.00           C  
ATOM    147  NZ  LYS A   9       2.546  -6.877   5.404  1.00  0.00           N  
ATOM    148  H   LYS A   9       4.549  -1.753   1.488  1.00  0.00           H  
ATOM    149  HA  LYS A   9       3.759  -3.802   0.838  1.00  0.00           H  
ATOM    150  HB2 LYS A   9       1.016  -3.259   1.975  1.00  0.00           H  
ATOM    151  HB3 LYS A   9       1.551  -4.777   1.280  1.00  0.00           H  
ATOM    152  HG2 LYS A   9       3.282  -5.025   3.095  1.00  0.00           H  
ATOM    153  HG3 LYS A   9       2.741  -3.510   3.820  1.00  0.00           H  
ATOM    154  HD2 LYS A   9       0.433  -4.485   4.151  1.00  0.00           H  
ATOM    155  HD3 LYS A   9       0.936  -6.000   3.428  1.00  0.00           H  
ATOM    156  HE2 LYS A   9       2.266  -4.853   5.991  1.00  0.00           H  
ATOM    157  HE3 LYS A   9       0.818  -5.848   6.009  1.00  0.00           H  
ATOM    158  HZ1 LYS A   9       2.050  -7.647   4.942  1.00  0.00           H  
ATOM    159  HZ2 LYS A   9       3.430  -6.739   4.902  1.00  0.00           H  
ATOM    160  HZ3 LYS A   9       2.780  -7.192   6.352  1.00  0.00           H  
ATOM    161  N   ARG A  10       3.087  -3.189  -1.556  1.00  0.00           N  
ATOM    162  CA  ARG A  10       2.629  -3.280  -2.994  1.00  0.00           C  
ATOM    163  C   ARG A  10       2.177  -1.835  -3.513  1.00  0.00           C  
ATOM    164  O   ARG A  10       3.075  -1.002  -3.328  1.00  0.00           O  
ATOM    165  CB  ARG A  10       1.773  -4.579  -3.239  1.00  0.00           C  
ATOM    166  CG  ARG A  10       2.521  -5.945  -3.283  1.00  0.00           C  
ATOM    167  CD  ARG A  10       1.691  -7.178  -3.702  1.00  0.00           C  
ATOM    168  NE  ARG A  10       1.429  -7.225  -5.174  1.00  0.00           N  
ATOM    169  CZ  ARG A  10       0.239  -7.023  -5.796  1.00  0.00           C  
ATOM    170  NH1 ARG A  10      -0.945  -6.839  -5.195  1.00  0.00           N  
ATOM    171  NH2 ARG A  10       0.251  -7.007  -7.116  1.00  0.00           N  
ATOM    172  H   ARG A  10       4.058  -3.404  -1.300  1.00  0.00           H  
ATOM    173  HA  ARG A  10       3.568  -3.422  -3.571  1.00  0.00           H  
ATOM    174  HB2 ARG A  10       0.976  -4.620  -2.470  1.00  0.00           H  
ATOM    175  HB3 ARG A  10       1.239  -4.486  -4.189  1.00  0.00           H  
ATOM    176  HG2 ARG A  10       3.399  -5.856  -3.949  1.00  0.00           H  
ATOM    177  HG3 ARG A  10       2.943  -6.133  -2.279  1.00  0.00           H  
ATOM    178  HD2 ARG A  10       2.249  -8.091  -3.424  1.00  0.00           H  
ATOM    179  HD3 ARG A  10       0.747  -7.223  -3.126  1.00  0.00           H  
ATOM    180  HE  ARG A  10       2.211  -7.296  -5.834  1.00  0.00           H  
ATOM    181 HH11 ARG A  10      -0.944  -6.847  -4.169  1.00  0.00           H  
ATOM    182 HH12 ARG A  10      -1.754  -6.693  -5.809  1.00  0.00           H  
ATOM    183 HH21 ARG A  10       1.163  -7.143  -7.567  1.00  0.00           H  
ATOM    184 HH22 ARG A  10      -0.648  -6.848  -7.583  1.00  0.00           H  
ATOM    185  N   PRO A  11       0.971  -1.367  -4.043  1.00  0.00           N  
ATOM    186  CA  PRO A  11       0.663   0.102  -4.156  1.00  0.00           C  
ATOM    187  C   PRO A  11       0.502   0.845  -2.770  1.00  0.00           C  
ATOM    188  O   PRO A  11       1.125   0.408  -1.796  1.00  0.00           O  
ATOM    189  CB  PRO A  11      -0.488   0.169  -5.193  1.00  0.00           C  
ATOM    190  CG  PRO A  11      -0.397  -1.113  -5.991  1.00  0.00           C  
ATOM    191  CD  PRO A  11       0.065  -2.120  -4.954  1.00  0.00           C  
ATOM    192  HA  PRO A  11       1.548   0.567  -4.631  1.00  0.00           H  
ATOM    193  HB2 PRO A  11      -1.459   0.232  -4.668  1.00  0.00           H  
ATOM    194  HB3 PRO A  11      -0.413   1.064  -5.836  1.00  0.00           H  
ATOM    195  HG2 PRO A  11      -1.354  -1.393  -6.466  1.00  0.00           H  
ATOM    196  HG3 PRO A  11       0.364  -1.011  -6.786  1.00  0.00           H  
ATOM    197  HD2 PRO A  11      -0.787  -2.534  -4.386  1.00  0.00           H  
ATOM    198  HD3 PRO A  11       0.559  -2.962  -5.468  1.00  0.00           H  
ATOM    199  N   VAL A  12      -0.236   1.987  -2.692  1.00  0.00           N  
ATOM    200  CA  VAL A  12      -0.211   2.985  -1.572  1.00  0.00           C  
ATOM    201  C   VAL A  12      -1.053   2.377  -0.401  1.00  0.00           C  
ATOM    202  O   VAL A  12      -2.272   2.279  -0.526  1.00  0.00           O  
ATOM    203  CB  VAL A  12      -0.690   4.439  -2.004  1.00  0.00           C  
ATOM    204  CG1 VAL A  12      -0.593   5.519  -0.877  1.00  0.00           C  
ATOM    205  CG2 VAL A  12       0.005   5.046  -3.267  1.00  0.00           C  
ATOM    206  H   VAL A  12      -0.776   2.190  -3.541  1.00  0.00           H  
ATOM    207  HA  VAL A  12       0.847   3.095  -1.260  1.00  0.00           H  
ATOM    208  HB  VAL A  12      -1.764   4.328  -2.252  1.00  0.00           H  
ATOM    209 HG11 VAL A  12      -1.106   5.163   0.034  1.00  0.00           H  
ATOM    210 HG12 VAL A  12       0.453   5.733  -0.584  1.00  0.00           H  
ATOM    211 HG13 VAL A  12      -1.075   6.480  -1.147  1.00  0.00           H  
ATOM    212 HG21 VAL A  12      -0.065   4.338  -4.112  1.00  0.00           H  
ATOM    213 HG22 VAL A  12      -0.463   5.989  -3.614  1.00  0.00           H  
ATOM    214 HG23 VAL A  12       1.084   5.238  -3.107  1.00  0.00           H  
ATOM    215  N   LYS A  13      -0.421   1.995   0.732  1.00  0.00           N  
ATOM    216  CA  LYS A  13      -1.113   1.717   2.048  1.00  0.00           C  
ATOM    217  C   LYS A  13      -2.017   0.432   1.988  1.00  0.00           C  
ATOM    218  O   LYS A  13      -3.251   0.508   1.912  1.00  0.00           O  
ATOM    219  CB  LYS A  13      -1.856   2.929   2.730  1.00  0.00           C  
ATOM    220  CG  LYS A  13      -1.017   4.185   3.093  1.00  0.00           C  
ATOM    221  CD  LYS A  13      -1.759   5.352   3.802  1.00  0.00           C  
ATOM    222  CE  LYS A  13      -2.573   6.344   2.934  1.00  0.00           C  
ATOM    223  NZ  LYS A  13      -1.741   7.313   2.193  1.00  0.00           N  
ATOM    224  H   LYS A  13       0.599   2.108   0.698  1.00  0.00           H  
ATOM    225  HA  LYS A  13      -0.288   1.486   2.752  1.00  0.00           H  
ATOM    226  HB2 LYS A  13      -2.754   3.228   2.117  1.00  0.00           H  
ATOM    227  HB3 LYS A  13      -2.295   2.560   3.675  1.00  0.00           H  
ATOM    228  HG2 LYS A  13      -0.200   3.853   3.759  1.00  0.00           H  
ATOM    229  HG3 LYS A  13      -0.507   4.562   2.187  1.00  0.00           H  
ATOM    230  HD2 LYS A  13      -2.425   4.944   4.586  1.00  0.00           H  
ATOM    231  HD3 LYS A  13      -1.009   5.932   4.372  1.00  0.00           H  
ATOM    232  HE2 LYS A  13      -3.212   5.786   2.226  1.00  0.00           H  
ATOM    233  HE3 LYS A  13      -3.265   6.906   3.587  1.00  0.00           H  
ATOM    234  HZ1 LYS A  13      -1.167   7.881   2.827  1.00  0.00           H  
ATOM    235  HZ2 LYS A  13      -1.101   6.843   1.543  1.00  0.00           H  
ATOM    236  HZ3 LYS A  13      -2.315   7.960   1.641  1.00  0.00           H  
ATOM    237  N   VAL A  14      -1.373  -0.767   2.010  1.00  0.00           N  
ATOM    238  CA  VAL A  14      -2.033  -2.125   2.121  1.00  0.00           C  
ATOM    239  C   VAL A  14      -2.706  -2.445   0.730  1.00  0.00           C  
ATOM    240  O   VAL A  14      -3.923  -2.275   0.596  1.00  0.00           O  
ATOM    241  CB  VAL A  14      -2.893  -2.462   3.430  1.00  0.00           C  
ATOM    242  CG1 VAL A  14      -3.407  -3.931   3.539  1.00  0.00           C  
ATOM    243  CG2 VAL A  14      -2.209  -2.098   4.782  1.00  0.00           C  
ATOM    244  H   VAL A  14      -0.356  -0.688   1.919  1.00  0.00           H  
ATOM    245  HA  VAL A  14      -1.178  -2.818   2.226  1.00  0.00           H  
ATOM    246  HB  VAL A  14      -3.796  -1.836   3.372  1.00  0.00           H  
ATOM    247 HG11 VAL A  14      -3.939  -4.216   2.614  1.00  0.00           H  
ATOM    248 HG12 VAL A  14      -2.582  -4.657   3.669  1.00  0.00           H  
ATOM    249 HG13 VAL A  14      -4.126  -4.078   4.369  1.00  0.00           H  
ATOM    250 HG21 VAL A  14      -1.869  -1.047   4.765  1.00  0.00           H  
ATOM    251 HG22 VAL A  14      -2.891  -2.189   5.651  1.00  0.00           H  
ATOM    252 HG23 VAL A  14      -1.316  -2.719   4.982  1.00  0.00           H  
ATOM    253  N   GLN A  15      -1.916  -2.917  -0.278  1.00  0.00           N  
ATOM    254  CA  GLN A  15      -2.409  -3.432  -1.606  1.00  0.00           C  
ATOM    255  C   GLN A  15      -2.799  -2.195  -2.564  1.00  0.00           C  
ATOM    256  O   GLN A  15      -1.977  -1.268  -2.549  1.00  0.00           O  
ATOM    257  CB  GLN A  15      -3.365  -4.696  -1.542  1.00  0.00           C  
ATOM    258  CG  GLN A  15      -2.990  -5.967  -0.752  1.00  0.00           C  
ATOM    259  CD  GLN A  15      -1.827  -6.778  -1.346  1.00  0.00           C  
ATOM    260  OE1 GLN A  15      -0.661  -6.503  -1.066  1.00  0.00           O  
ATOM    261  NE2 GLN A  15      -2.108  -7.779  -2.168  1.00  0.00           N  
ATOM    262  H   GLN A  15      -0.905  -2.928  -0.088  1.00  0.00           H  
ATOM    263  HA  GLN A  15      -1.488  -3.847  -2.053  1.00  0.00           H  
ATOM    264  HB2 GLN A  15      -4.338  -4.345  -1.154  1.00  0.00           H  
ATOM    265  HB3 GLN A  15      -3.576  -5.021  -2.573  1.00  0.00           H  
ATOM    266  HG2 GLN A  15      -2.741  -5.671   0.282  1.00  0.00           H  
ATOM    267  HG3 GLN A  15      -3.903  -6.588  -0.661  1.00  0.00           H  
ATOM    268 HE21 GLN A  15      -3.101  -7.953  -2.358  1.00  0.00           H  
ATOM    269 HE22 GLN A  15      -1.309  -8.300  -2.547  1.00  0.00           H  
ATOM    270  N   PRO A  16      -3.979  -2.035  -3.296  1.00  0.00           N  
ATOM    271  CA  PRO A  16      -4.473  -0.680  -3.734  1.00  0.00           C  
ATOM    272  C   PRO A  16      -4.884   0.297  -2.570  1.00  0.00           C  
ATOM    273  O   PRO A  16      -4.668  -0.031  -1.398  1.00  0.00           O  
ATOM    274  CB  PRO A  16      -5.638  -1.079  -4.680  1.00  0.00           C  
ATOM    275  CG  PRO A  16      -5.121  -2.270  -5.456  1.00  0.00           C  
ATOM    276  CD  PRO A  16      -4.288  -2.993  -4.410  1.00  0.00           C  
ATOM    277  HA  PRO A  16      -3.672  -0.180  -4.311  1.00  0.00           H  
ATOM    278  HB2 PRO A  16      -6.529  -1.376  -4.101  1.00  0.00           H  
ATOM    279  HB3 PRO A  16      -5.977  -0.255  -5.332  1.00  0.00           H  
ATOM    280  HG2 PRO A  16      -5.930  -2.899  -5.871  1.00  0.00           H  
ATOM    281  HG3 PRO A  16      -4.481  -1.935  -6.292  1.00  0.00           H  
ATOM    282  HD2 PRO A  16      -4.832  -3.864  -4.007  1.00  0.00           H  
ATOM    283  HD3 PRO A  16      -3.371  -3.397  -4.884  1.00  0.00           H  
ATOM    284  N   ILE A  17      -5.345   1.543  -2.886  1.00  0.00           N  
ATOM    285  CA  ILE A  17      -5.021   2.788  -2.108  1.00  0.00           C  
ATOM    286  C   ILE A  17      -5.917   2.773  -0.815  1.00  0.00           C  
ATOM    287  O   ILE A  17      -7.120   3.012  -0.955  1.00  0.00           O  
ATOM    288  CB  ILE A  17      -5.109   4.105  -3.015  1.00  0.00           C  
ATOM    289  CG1 ILE A  17      -4.179   4.112  -4.312  1.00  0.00           C  
ATOM    290  CG2 ILE A  17      -4.857   5.423  -2.196  1.00  0.00           C  
ATOM    291  CD1 ILE A  17      -4.601   4.934  -5.555  1.00  0.00           C  
ATOM    292  H   ILE A  17      -5.600   1.638  -3.875  1.00  0.00           H  
ATOM    293  HA  ILE A  17      -3.956   2.740  -1.842  1.00  0.00           H  
ATOM    294  HB  ILE A  17      -6.163   4.138  -3.354  1.00  0.00           H  
ATOM    295 HG12 ILE A  17      -3.130   4.358  -4.056  1.00  0.00           H  
ATOM    296 HG13 ILE A  17      -4.100   3.079  -4.701  1.00  0.00           H  
ATOM    297 HG21 ILE A  17      -5.513   5.473  -1.308  1.00  0.00           H  
ATOM    298 HG22 ILE A  17      -3.812   5.479  -1.839  1.00  0.00           H  
ATOM    299 HG23 ILE A  17      -5.055   6.329  -2.798  1.00  0.00           H  
ATOM    300 HD11 ILE A  17      -5.595   4.628  -5.926  1.00  0.00           H  
ATOM    301 HD12 ILE A  17      -4.641   6.014  -5.327  1.00  0.00           H  
ATOM    302 HD13 ILE A  17      -3.880   4.799  -6.383  1.00  0.00           H  
ATOM    303  N   ALA A  18      -5.329   2.544   0.395  1.00  0.00           N  
ATOM    304  CA  ALA A  18      -6.066   2.709   1.692  1.00  0.00           C  
ATOM    305  C   ALA A  18      -7.073   1.574   2.026  1.00  0.00           C  
ATOM    306  O   ALA A  18      -8.287   1.786   2.008  1.00  0.00           O  
ATOM    307  CB  ALA A  18      -7.283   3.646   1.778  1.00  0.00           C  
ATOM    308  H   ALA A  18      -4.338   2.286   0.346  1.00  0.00           H  
ATOM    309  HA  ALA A  18      -5.540   3.094   2.587  1.00  0.00           H  
ATOM    310  HB1 ALA A  18      -7.891   3.616   0.854  1.00  0.00           H  
ATOM    311  HB2 ALA A  18      -7.956   3.379   2.616  1.00  0.00           H  
ATOM    312  HB3 ALA A  18      -6.983   4.700   1.925  1.00  0.00           H  
ATOM    313  N   ARG A  19      -6.515   0.391   2.349  1.00  0.00           N  
ATOM    314  CA  ARG A  19      -7.217  -0.857   2.806  1.00  0.00           C  
ATOM    315  C   ARG A  19      -7.924  -1.624   1.628  1.00  0.00           C  
ATOM    316  O   ARG A  19      -9.133  -1.880   1.680  1.00  0.00           O  
ATOM    317  CB  ARG A  19      -7.991  -0.721   4.171  1.00  0.00           C  
ATOM    318  CG  ARG A  19      -8.300  -2.031   4.942  1.00  0.00           C  
ATOM    319  CD  ARG A  19      -8.976  -1.812   6.301  1.00  0.00           C  
ATOM    320  NE  ARG A  19      -9.247  -3.117   6.956  1.00  0.00           N  
ATOM    321  CZ  ARG A  19      -9.640  -3.306   8.242  1.00  0.00           C  
ATOM    322  NH1 ARG A  19      -9.855  -2.346   9.153  1.00  0.00           N  
ATOM    323  NH2 ARG A  19      -9.828  -4.553   8.632  1.00  0.00           N  
ATOM    324  H   ARG A  19      -5.510   0.522   2.229  1.00  0.00           H  
ATOM    325  HA  ARG A  19      -6.356  -1.506   3.073  1.00  0.00           H  
ATOM    326  HB2 ARG A  19      -7.395  -0.056   4.828  1.00  0.00           H  
ATOM    327  HB3 ARG A  19      -8.933  -0.173   3.986  1.00  0.00           H  
ATOM    328  HG2 ARG A  19      -8.938  -2.676   4.311  1.00  0.00           H  
ATOM    329  HG3 ARG A  19      -7.359  -2.591   5.091  1.00  0.00           H  
ATOM    330  HD2 ARG A  19      -8.326  -1.201   6.954  1.00  0.00           H  
ATOM    331  HD3 ARG A  19      -9.923  -1.255   6.179  1.00  0.00           H  
ATOM    332  HE  ARG A  19      -9.142  -3.991   6.429  1.00  0.00           H  
ATOM    333 HH11 ARG A  19      -9.707  -1.378   8.845  1.00  0.00           H  
ATOM    334 HH12 ARG A  19     -10.150  -2.655  10.086  1.00  0.00           H  
ATOM    335 HH21 ARG A  19      -9.663  -5.284   7.931  1.00  0.00           H  
ATOM    336 HH22 ARG A  19     -10.125  -4.690   9.605  1.00  0.00           H  
ATOM    337  N   ARG A  20      -7.150  -1.991   0.565  1.00  0.00           N  
ATOM    338  CA  ARG A  20      -7.592  -2.766  -0.637  1.00  0.00           C  
ATOM    339  C   ARG A  20      -8.352  -1.801  -1.608  1.00  0.00           C  
ATOM    340  O   ARG A  20      -7.663  -0.905  -2.104  1.00  0.00           O  
ATOM    341  CB  ARG A  20      -8.128  -4.233  -0.407  1.00  0.00           C  
ATOM    342  CG  ARG A  20      -7.142  -5.282   0.170  1.00  0.00           C  
ATOM    343  CD  ARG A  20      -7.712  -6.697   0.397  1.00  0.00           C  
ATOM    344  NE  ARG A  20      -7.808  -7.512  -0.848  1.00  0.00           N  
ATOM    345  CZ  ARG A  20      -8.555  -8.633  -1.021  1.00  0.00           C  
ATOM    346  NH1 ARG A  20      -9.341  -9.209  -0.100  1.00  0.00           N  
ATOM    347  NH2 ARG A  20      -8.501  -9.210  -2.207  1.00  0.00           N  
ATOM    348  H   ARG A  20      -6.187  -1.636   0.600  1.00  0.00           H  
ATOM    349  HA  ARG A  20      -6.644  -2.919  -1.194  1.00  0.00           H  
ATOM    350  HB2 ARG A  20      -9.021  -4.179   0.243  1.00  0.00           H  
ATOM    351  HB3 ARG A  20      -8.501  -4.613  -1.376  1.00  0.00           H  
ATOM    352  HG2 ARG A  20      -6.247  -5.344  -0.475  1.00  0.00           H  
ATOM    353  HG3 ARG A  20      -6.774  -4.901   1.140  1.00  0.00           H  
ATOM    354  HD2 ARG A  20      -7.049  -7.232   1.101  1.00  0.00           H  
ATOM    355  HD3 ARG A  20      -8.698  -6.659   0.899  1.00  0.00           H  
ATOM    356  HE  ARG A  20      -7.278  -7.242  -1.685  1.00  0.00           H  
ATOM    357 HH11 ARG A  20      -9.379  -8.756   0.820  1.00  0.00           H  
ATOM    358 HH12 ARG A  20      -9.843 -10.056  -0.389  1.00  0.00           H  
ATOM    359 HH21 ARG A  20      -7.898  -8.765  -2.908  1.00  0.00           H  
ATOM    360 HH22 ARG A  20      -9.068 -10.056  -2.332  1.00  0.00           H  
ATOM    361  N   VAL A  21      -9.682  -1.905  -1.877  1.00  0.00           N  
ATOM    362  CA  VAL A  21     -10.320  -1.289  -3.094  1.00  0.00           C  
ATOM    363  C   VAL A  21     -10.769   0.185  -2.779  1.00  0.00           C  
ATOM    364  O   VAL A  21     -11.965   0.451  -2.604  1.00  0.00           O  
ATOM    365  CB  VAL A  21     -11.447  -2.179  -3.793  1.00  0.00           C  
ATOM    366  CG1 VAL A  21     -10.910  -3.423  -4.552  1.00  0.00           C  
ATOM    367  CG2 VAL A  21     -12.679  -2.587  -2.929  1.00  0.00           C  
ATOM    368  H   VAL A  21     -10.177  -2.630  -1.344  1.00  0.00           H  
ATOM    369  HA  VAL A  21      -9.508  -1.195  -3.861  1.00  0.00           H  
ATOM    370  HB  VAL A  21     -11.886  -1.533  -4.580  1.00  0.00           H  
ATOM    371 HG11 VAL A  21     -10.079  -3.146  -5.227  1.00  0.00           H  
ATOM    372 HG12 VAL A  21     -10.521  -4.187  -3.853  1.00  0.00           H  
ATOM    373 HG13 VAL A  21     -11.681  -3.906  -5.184  1.00  0.00           H  
ATOM    374 HG21 VAL A  21     -13.108  -1.705  -2.421  1.00  0.00           H  
ATOM    375 HG22 VAL A  21     -13.492  -3.036  -3.531  1.00  0.00           H  
ATOM    376 HG23 VAL A  21     -12.401  -3.312  -2.142  1.00  0.00           H  
ATOM    377  N   TYR A  22      -9.804   1.147  -2.752  1.00  0.00           N  
ATOM    378  CA  TYR A  22     -10.016   2.632  -2.765  1.00  0.00           C  
ATOM    379  C   TYR A  22     -10.053   3.072  -4.228  1.00  0.00           C  
ATOM    380  O   TYR A  22      -9.004   3.222  -4.852  1.00  0.00           O  
ATOM    381  CB  TYR A  22      -8.972   3.662  -2.240  1.00  0.00           C  
ATOM    382  CG  TYR A  22      -9.222   5.133  -2.590  1.00  0.00           C  
ATOM    383  CD1 TYR A  22      -9.965   5.954  -1.736  1.00  0.00           C  
ATOM    384  CD2 TYR A  22      -8.638   5.680  -3.737  1.00  0.00           C  
ATOM    385  CE1 TYR A  22     -10.115   7.308  -2.024  1.00  0.00           C  
ATOM    386  CE2 TYR A  22      -8.791   7.034  -4.023  1.00  0.00           C  
ATOM    387  CZ  TYR A  22      -9.530   7.846  -3.167  1.00  0.00           C  
ATOM    388  OH  TYR A  22      -9.678   9.176  -3.445  1.00  0.00           O  
ATOM    389  H   TYR A  22      -8.851   0.778  -2.843  1.00  0.00           H  
ATOM    390  HA  TYR A  22     -10.842   3.141  -2.234  1.00  0.00           H  
ATOM    391  HB2 TYR A  22      -8.871   3.554  -1.140  1.00  0.00           H  
ATOM    392  HB3 TYR A  22      -7.965   3.396  -2.618  1.00  0.00           H  
ATOM    393  HD1 TYR A  22     -10.418   5.545  -0.844  1.00  0.00           H  
ATOM    394  HD2 TYR A  22      -8.053   5.058  -4.401  1.00  0.00           H  
ATOM    395  HE1 TYR A  22     -10.683   7.944  -1.362  1.00  0.00           H  
ATOM    396  HE2 TYR A  22      -8.329   7.445  -4.909  1.00  0.00           H  
ATOM    397  HH  TYR A  22      -9.211   9.369  -4.259  1.00  0.00           H  
TER     398      TYR A  22                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   PRO A   1      10.777   0.805  -3.015  1.00  0.00           N  
ATOM      2  CA  PRO A   1       9.540   1.615  -2.916  1.00  0.00           C  
ATOM      3  C   PRO A   1       9.751   2.759  -1.853  1.00  0.00           C  
ATOM      4  O   PRO A   1      10.890   3.217  -1.686  1.00  0.00           O  
ATOM      5  CB  PRO A   1       8.496   0.491  -2.608  1.00  0.00           C  
ATOM      6  CG  PRO A   1       9.227  -0.851  -2.754  1.00  0.00           C  
ATOM      7  CD  PRO A   1      10.468  -0.522  -3.544  1.00  0.00           C  
ATOM      8  H2  PRO A   1      11.485   1.279  -3.587  1.00  0.00           H  
ATOM      9  HA  PRO A   1       9.358   2.045  -3.927  1.00  0.00           H  
ATOM     10  HB2 PRO A   1       8.169   0.563  -1.554  1.00  0.00           H  
ATOM     11  HB3 PRO A   1       7.531   0.600  -3.180  1.00  0.00           H  
ATOM     12  HG2 PRO A   1       9.518  -1.227  -1.756  1.00  0.00           H  
ATOM     13  HG3 PRO A   1       8.651  -1.653  -3.237  1.00  0.00           H  
ATOM     14  HD2 PRO A   1      11.278  -1.236  -3.352  1.00  0.00           H  
ATOM     15  HD3 PRO A   1      10.274  -0.488  -4.633  1.00  0.00           H  
ATOM     16  N   GLN A   2       8.755   3.130  -1.011  1.00  0.00           N  
ATOM     17  CA  GLN A   2       8.933   3.239   0.463  1.00  0.00           C  
ATOM     18  C   GLN A   2       8.408   1.915   1.107  1.00  0.00           C  
ATOM     19  O   GLN A   2       7.278   1.885   1.613  1.00  0.00           O  
ATOM     20  CB  GLN A   2       8.279   4.536   1.028  1.00  0.00           C  
ATOM     21  CG  GLN A   2       8.980   5.878   0.697  1.00  0.00           C  
ATOM     22  CD  GLN A   2       8.401   7.097   1.431  1.00  0.00           C  
ATOM     23  OE1 GLN A   2       8.221   7.095   2.650  1.00  0.00           O  
ATOM     24  NE2 GLN A   2       8.130   8.181   0.719  1.00  0.00           N  
ATOM     25  H   GLN A   2       7.841   2.793  -1.326  1.00  0.00           H  
ATOM     26  HA  GLN A   2      10.014   3.293   0.716  1.00  0.00           H  
ATOM     27  HB2 GLN A   2       7.221   4.556   0.705  1.00  0.00           H  
ATOM     28  HB3 GLN A   2       8.240   4.447   2.130  1.00  0.00           H  
ATOM     29  HG2 GLN A   2      10.049   5.796   0.963  1.00  0.00           H  
ATOM     30  HG3 GLN A   2       8.959   6.000  -0.405  1.00  0.00           H  
ATOM     31 HE21 GLN A   2       8.314   8.127  -0.288  1.00  0.00           H  
ATOM     32 HE22 GLN A   2       7.758   8.987   1.234  1.00  0.00           H  
ATOM     33  N   ASN A   3       9.194   0.796   1.096  1.00  0.00           N  
ATOM     34  CA  ASN A   3       8.893  -0.473   1.854  1.00  0.00           C  
ATOM     35  C   ASN A   3       7.776  -1.324   1.169  1.00  0.00           C  
ATOM     36  O   ASN A   3       6.599  -0.956   1.267  1.00  0.00           O  
ATOM     37  CB  ASN A   3       8.649  -0.347   3.401  1.00  0.00           C  
ATOM     38  CG  ASN A   3       9.858   0.163   4.205  1.00  0.00           C  
ATOM     39  OD1 ASN A   3      10.037   1.367   4.377  1.00  0.00           O  
ATOM     40  ND2 ASN A   3      10.701  -0.728   4.707  1.00  0.00           N  
ATOM     41  H   ASN A   3      10.111   0.936   0.660  1.00  0.00           H  
ATOM     42  HA  ASN A   3       9.838  -1.051   1.781  1.00  0.00           H  
ATOM     43  HB2 ASN A   3       7.816   0.366   3.565  1.00  0.00           H  
ATOM     44  HB3 ASN A   3       8.280  -1.298   3.831  1.00  0.00           H  
ATOM     45 HD21 ASN A   3      10.489  -1.715   4.525  1.00  0.00           H  
ATOM     46 HD22 ASN A   3      11.497  -0.358   5.237  1.00  0.00           H  
ATOM     47  N   ALA A   4       8.136  -2.461   0.499  1.00  0.00           N  
ATOM     48  CA  ALA A   4       7.196  -3.572   0.122  1.00  0.00           C  
ATOM     49  C   ALA A   4       6.261  -3.232  -1.077  1.00  0.00           C  
ATOM     50  O   ALA A   4       5.169  -2.700  -0.856  1.00  0.00           O  
ATOM     51  CB  ALA A   4       6.487  -4.320   1.280  1.00  0.00           C  
ATOM     52  H   ALA A   4       9.147  -2.629   0.505  1.00  0.00           H  
ATOM     53  HA  ALA A   4       7.888  -4.364  -0.222  1.00  0.00           H  
ATOM     54  HB1 ALA A   4       7.215  -4.649   2.043  1.00  0.00           H  
ATOM     55  HB2 ALA A   4       5.753  -3.667   1.783  1.00  0.00           H  
ATOM     56  HB3 ALA A   4       5.959  -5.220   0.916  1.00  0.00           H  
ATOM     57  N   LYS A   5       6.754  -3.348  -2.342  1.00  0.00           N  
ATOM     58  CA  LYS A   5       6.014  -3.020  -3.605  1.00  0.00           C  
ATOM     59  C   LYS A   5       6.066  -1.488  -3.875  1.00  0.00           C  
ATOM     60  O   LYS A   5       6.850  -1.048  -4.721  1.00  0.00           O  
ATOM     61  CB  LYS A   5       4.629  -3.737  -3.899  1.00  0.00           C  
ATOM     62  CG  LYS A   5       4.576  -4.882  -4.959  1.00  0.00           C  
ATOM     63  CD  LYS A   5       4.507  -4.497  -6.464  1.00  0.00           C  
ATOM     64  CE  LYS A   5       5.848  -4.166  -7.148  1.00  0.00           C  
ATOM     65  NZ  LYS A   5       5.642  -3.832  -8.566  1.00  0.00           N  
ATOM     66  H   LYS A   5       7.464  -4.079  -2.415  1.00  0.00           H  
ATOM     67  HA  LYS A   5       6.725  -3.405  -4.370  1.00  0.00           H  
ATOM     68  HB2 LYS A   5       4.182  -4.041  -2.921  1.00  0.00           H  
ATOM     69  HB3 LYS A   5       3.888  -2.975  -4.214  1.00  0.00           H  
ATOM     70  HG2 LYS A   5       5.401  -5.591  -4.780  1.00  0.00           H  
ATOM     71  HG3 LYS A   5       3.667  -5.472  -4.753  1.00  0.00           H  
ATOM     72  HD2 LYS A   5       4.046  -5.342  -7.008  1.00  0.00           H  
ATOM     73  HD3 LYS A   5       3.797  -3.658  -6.604  1.00  0.00           H  
ATOM     74  HE2 LYS A   5       6.336  -3.317  -6.636  1.00  0.00           H  
ATOM     75  HE3 LYS A   5       6.539  -5.024  -7.065  1.00  0.00           H  
ATOM     76  HZ1 LYS A   5       5.025  -3.019  -8.677  1.00  0.00           H  
ATOM     77  HZ2 LYS A   5       6.527  -3.609  -9.035  1.00  0.00           H  
ATOM     78  HZ3 LYS A   5       5.214  -4.611  -9.079  1.00  0.00           H  
ATOM     79  N   LEU A   6       5.162  -0.721  -3.222  1.00  0.00           N  
ATOM     80  CA  LEU A   6       4.736   0.678  -3.495  1.00  0.00           C  
ATOM     81  C   LEU A   6       5.043   1.680  -2.312  1.00  0.00           C  
ATOM     82  O   LEU A   6       6.107   2.306  -2.308  1.00  0.00           O  
ATOM     83  CB  LEU A   6       3.296   1.235  -3.310  1.00  0.00           C  
ATOM     84  CG  LEU A   6       2.963   2.621  -3.927  1.00  0.00           C  
ATOM     85  CD1 LEU A   6       2.972   2.532  -5.459  1.00  0.00           C  
ATOM     86  CD2 LEU A   6       1.611   3.175  -3.448  1.00  0.00           C  
ATOM     87  H   LEU A   6       4.816  -1.161  -2.359  1.00  0.00           H  
ATOM     88  HA  LEU A   6       4.803   1.190  -4.473  1.00  0.00           H  
ATOM     89  HB2 LEU A   6       2.575   0.497  -3.715  1.00  0.00           H  
ATOM     90  HB3 LEU A   6       3.072   1.275  -2.226  1.00  0.00           H  
ATOM     91  HG  LEU A   6       3.758   3.334  -3.623  1.00  0.00           H  
ATOM     92 HD11 LEU A   6       3.947   2.177  -5.845  1.00  0.00           H  
ATOM     93 HD12 LEU A   6       2.198   1.842  -5.845  1.00  0.00           H  
ATOM     94 HD13 LEU A   6       2.790   3.519  -5.925  1.00  0.00           H  
ATOM     95 HD21 LEU A   6       0.777   2.478  -3.650  1.00  0.00           H  
ATOM     96 HD22 LEU A   6       1.621   3.369  -2.359  1.00  0.00           H  
ATOM     97 HD23 LEU A   6       1.366   4.140  -3.928  1.00  0.00           H  
ATOM     98  N   LYS A   7       4.049   1.944  -1.405  1.00  0.00           N  
ATOM     99  CA  LYS A   7       4.165   2.876  -0.252  1.00  0.00           C  
ATOM    100  C   LYS A   7       3.630   2.028   0.937  1.00  0.00           C  
ATOM    101  O   LYS A   7       2.409   1.977   1.109  1.00  0.00           O  
ATOM    102  CB  LYS A   7       3.321   4.169  -0.534  1.00  0.00           C  
ATOM    103  CG  LYS A   7       3.542   5.422   0.342  1.00  0.00           C  
ATOM    104  CD  LYS A   7       4.661   6.396  -0.102  1.00  0.00           C  
ATOM    105  CE  LYS A   7       4.733   7.742   0.660  1.00  0.00           C  
ATOM    106  NZ  LYS A   7       5.234   7.656   2.050  1.00  0.00           N  
ATOM    107  H   LYS A   7       3.405   1.180  -1.178  1.00  0.00           H  
ATOM    108  HA  LYS A   7       5.214   3.162  -0.049  1.00  0.00           H  
ATOM    109  HB2 LYS A   7       3.267   4.432  -1.604  1.00  0.00           H  
ATOM    110  HB3 LYS A   7       2.274   3.918  -0.343  1.00  0.00           H  
ATOM    111  HG2 LYS A   7       2.587   5.983   0.355  1.00  0.00           H  
ATOM    112  HG3 LYS A   7       3.706   5.127   1.395  1.00  0.00           H  
ATOM    113  HD2 LYS A   7       5.639   5.893  -0.052  1.00  0.00           H  
ATOM    114  HD3 LYS A   7       4.516   6.638  -1.172  1.00  0.00           H  
ATOM    115  HE2 LYS A   7       5.395   8.426   0.098  1.00  0.00           H  
ATOM    116  HE3 LYS A   7       3.741   8.231   0.659  1.00  0.00           H  
ATOM    117  HZ1 LYS A   7       6.178   7.257   2.087  1.00  0.00           H  
ATOM    118  HZ2 LYS A   7       5.276   8.580   2.494  1.00  0.00           H  
ATOM    119  HZ3 LYS A   7       4.631   7.065   2.633  1.00  0.00           H  
ATOM    120  N   ILE A   8       4.444   1.296   1.746  1.00  0.00           N  
ATOM    121  CA  ILE A   8       3.983   0.699   3.069  1.00  0.00           C  
ATOM    122  C   ILE A   8       3.042  -0.530   2.752  1.00  0.00           C  
ATOM    123  O   ILE A   8       1.817  -0.350   2.752  1.00  0.00           O  
ATOM    124  CB  ILE A   8       3.387   1.686   4.196  1.00  0.00           C  
ATOM    125  CG1 ILE A   8       4.160   3.054   4.406  1.00  0.00           C  
ATOM    126  CG2 ILE A   8       3.168   0.970   5.581  1.00  0.00           C  
ATOM    127  CD1 ILE A   8       3.341   4.282   4.858  1.00  0.00           C  
ATOM    128  H   ILE A   8       5.445   1.460   1.587  1.00  0.00           H  
ATOM    129  HA  ILE A   8       4.915   0.287   3.504  1.00  0.00           H  
ATOM    130  HB  ILE A   8       2.377   1.923   3.777  1.00  0.00           H  
ATOM    131 HG12 ILE A   8       5.038   2.930   5.069  1.00  0.00           H  
ATOM    132 HG13 ILE A   8       4.612   3.370   3.447  1.00  0.00           H  
ATOM    133 HG21 ILE A   8       2.588   0.037   5.461  1.00  0.00           H  
ATOM    134 HG22 ILE A   8       4.132   0.705   6.050  1.00  0.00           H  
ATOM    135 HG23 ILE A   8       2.614   1.612   6.291  1.00  0.00           H  
ATOM    136 HD11 ILE A   8       2.521   4.486   4.146  1.00  0.00           H  
ATOM    137 HD12 ILE A   8       2.887   4.100   5.849  1.00  0.00           H  
ATOM    138 HD13 ILE A   8       3.975   5.182   4.928  1.00  0.00           H  
ATOM    139  N   LYS A   9       3.572  -1.747   2.458  1.00  0.00           N  
ATOM    140  CA  LYS A   9       2.753  -2.989   2.247  1.00  0.00           C  
ATOM    141  C   LYS A   9       1.964  -2.909   0.907  1.00  0.00           C  
ATOM    142  O   LYS A   9       0.915  -2.261   0.855  1.00  0.00           O  
ATOM    143  CB  LYS A   9       1.850  -3.532   3.426  1.00  0.00           C  
ATOM    144  CG  LYS A   9       2.453  -4.558   4.427  1.00  0.00           C  
ATOM    145  CD  LYS A   9       2.417  -6.031   3.933  1.00  0.00           C  
ATOM    146  CE  LYS A   9       3.030  -7.030   4.923  1.00  0.00           C  
ATOM    147  NZ  LYS A   9       2.950  -8.394   4.379  1.00  0.00           N  
ATOM    148  H   LYS A   9       4.590  -1.760   2.349  1.00  0.00           H  
ATOM    149  HA  LYS A   9       3.545  -3.758   2.118  1.00  0.00           H  
ATOM    150  HB2 LYS A   9       1.468  -2.662   3.990  1.00  0.00           H  
ATOM    151  HB3 LYS A   9       0.920  -3.981   3.030  1.00  0.00           H  
ATOM    152  HG2 LYS A   9       3.487  -4.255   4.682  1.00  0.00           H  
ATOM    153  HG3 LYS A   9       1.883  -4.487   5.371  1.00  0.00           H  
ATOM    154  HD2 LYS A   9       1.365  -6.307   3.717  1.00  0.00           H  
ATOM    155  HD3 LYS A   9       2.930  -6.100   2.953  1.00  0.00           H  
ATOM    156  HE2 LYS A   9       4.087  -6.776   5.125  1.00  0.00           H  
ATOM    157  HE3 LYS A   9       2.502  -6.989   5.893  1.00  0.00           H  
ATOM    158  HZ1 LYS A   9       3.455  -8.477   3.490  1.00  0.00           H  
ATOM    159  HZ2 LYS A   9       3.354  -9.082   5.024  1.00  0.00           H  
ATOM    160  HZ3 LYS A   9       1.978  -8.675   4.205  1.00  0.00           H  
ATOM    161  N   ARG A  10       2.539  -3.481  -0.161  1.00  0.00           N  
ATOM    162  CA  ARG A  10       1.953  -3.562  -1.532  1.00  0.00           C  
ATOM    163  C   ARG A  10       1.982  -2.200  -2.365  1.00  0.00           C  
ATOM    164  O   ARG A  10       2.835  -1.397  -1.985  1.00  0.00           O  
ATOM    165  CB  ARG A  10       0.532  -3.187  -2.034  1.00  0.00           C  
ATOM    166  CG  ARG A  10      -0.385  -4.395  -2.363  1.00  0.00           C  
ATOM    167  CD  ARG A  10       0.236  -5.338  -3.401  1.00  0.00           C  
ATOM    168  NE  ARG A  10       0.144  -4.691  -4.735  1.00  0.00           N  
ATOM    169  CZ  ARG A  10       0.565  -5.218  -5.877  1.00  0.00           C  
ATOM    170  NH1 ARG A  10       1.119  -6.390  -5.984  1.00  0.00           N  
ATOM    171  NH2 ARG A  10       0.413  -4.518  -6.945  1.00  0.00           N  
ATOM    172  H   ARG A  10       3.459  -3.884   0.029  1.00  0.00           H  
ATOM    173  HA  ARG A  10       1.812  -4.437  -2.194  1.00  0.00           H  
ATOM    174  HB2 ARG A  10       0.021  -2.562  -1.275  1.00  0.00           H  
ATOM    175  HB3 ARG A  10       0.617  -2.529  -2.924  1.00  0.00           H  
ATOM    176  HG2 ARG A  10      -0.612  -4.982  -1.451  1.00  0.00           H  
ATOM    177  HG3 ARG A  10      -1.369  -4.039  -2.730  1.00  0.00           H  
ATOM    178  HD2 ARG A  10       1.294  -5.552  -3.146  1.00  0.00           H  
ATOM    179  HD3 ARG A  10      -0.298  -6.311  -3.406  1.00  0.00           H  
ATOM    180 HH11 ARG A  10       1.198  -6.878  -5.092  1.00  0.00           H  
ATOM    181 HH12 ARG A  10       1.402  -6.686  -6.917  1.00  0.00           H  
ATOM    182 HH21 ARG A  10      -0.029  -3.618  -6.751  1.00  0.00           H  
ATOM    183 HH22 ARG A  10       0.737  -4.915  -7.824  1.00  0.00           H  
ATOM    184  N   PRO A  11       0.958  -1.720  -3.180  1.00  0.00           N  
ATOM    185  CA  PRO A  11       0.620  -0.254  -3.386  1.00  0.00           C  
ATOM    186  C   PRO A  11       0.371   0.580  -2.066  1.00  0.00           C  
ATOM    187  O   PRO A  11       0.975   0.230  -1.046  1.00  0.00           O  
ATOM    188  CB  PRO A  11      -0.574  -0.409  -4.365  1.00  0.00           C  
ATOM    189  CG  PRO A  11      -0.198  -1.550  -5.293  1.00  0.00           C  
ATOM    190  CD  PRO A  11       0.429  -2.535  -4.317  1.00  0.00           C  
ATOM    191  HA  PRO A  11       1.461   0.269  -3.918  1.00  0.00           H  
ATOM    192  HB2 PRO A  11      -1.463  -0.686  -3.788  1.00  0.00           H  
ATOM    193  HB3 PRO A  11      -0.876   0.520  -4.877  1.00  0.00           H  
ATOM    194  HG2 PRO A  11      -1.069  -1.975  -5.825  1.00  0.00           H  
ATOM    195  HG3 PRO A  11       0.540  -1.219  -6.048  1.00  0.00           H  
ATOM    196  HD2 PRO A  11      -0.333  -3.240  -3.938  1.00  0.00           H  
ATOM    197  HD3 PRO A  11       1.220  -3.132  -4.807  1.00  0.00           H  
ATOM    198  N   VAL A  12      -0.408   1.706  -2.073  1.00  0.00           N  
ATOM    199  CA  VAL A  12      -0.372   2.788  -1.031  1.00  0.00           C  
ATOM    200  C   VAL A  12      -1.129   2.228   0.227  1.00  0.00           C  
ATOM    201  O   VAL A  12      -2.354   2.094   0.194  1.00  0.00           O  
ATOM    202  CB  VAL A  12      -0.891   4.208  -1.518  1.00  0.00           C  
ATOM    203  CG1 VAL A  12      -0.752   5.354  -0.463  1.00  0.00           C  
ATOM    204  CG2 VAL A  12      -0.261   4.736  -2.846  1.00  0.00           C  
ATOM    205  H   VAL A  12      -0.951   1.841  -2.934  1.00  0.00           H  
ATOM    206  HA  VAL A  12       0.695   2.962  -0.816  1.00  0.00           H  
ATOM    207  HB  VAL A  12      -1.971   4.085  -1.703  1.00  0.00           H  
ATOM    208 HG11 VAL A  12      -1.217   5.047   0.491  1.00  0.00           H  
ATOM    209 HG12 VAL A  12       0.306   5.590  -0.234  1.00  0.00           H  
ATOM    210 HG13 VAL A  12      -1.254   6.293  -0.767  1.00  0.00           H  
ATOM    211 HG21 VAL A  12      -0.365   3.976  -3.641  1.00  0.00           H  
ATOM    212 HG22 VAL A  12      -0.748   5.655  -3.228  1.00  0.00           H  
ATOM    213 HG23 VAL A  12       0.823   4.939  -2.748  1.00  0.00           H  
ATOM    214  N   LYS A  13      -0.373   1.935   1.316  1.00  0.00           N  
ATOM    215  CA  LYS A  13      -0.865   1.548   2.674  1.00  0.00           C  
ATOM    216  C   LYS A  13      -1.771   0.269   2.699  1.00  0.00           C  
ATOM    217  O   LYS A  13      -2.993   0.361   2.874  1.00  0.00           O  
ATOM    218  CB  LYS A  13      -1.373   2.789   3.493  1.00  0.00           C  
ATOM    219  CG  LYS A  13      -1.318   2.711   5.052  1.00  0.00           C  
ATOM    220  CD  LYS A  13      -2.547   2.118   5.787  1.00  0.00           C  
ATOM    221  CE  LYS A  13      -3.648   3.136   6.138  1.00  0.00           C  
ATOM    222  NZ  LYS A  13      -4.771   2.481   6.827  1.00  0.00           N  
ATOM    223  H   LYS A  13       0.636   2.119   1.220  1.00  0.00           H  
ATOM    224  HA  LYS A  13       0.083   1.272   3.182  1.00  0.00           H  
ATOM    225  HB2 LYS A  13      -0.754   3.669   3.226  1.00  0.00           H  
ATOM    226  HB3 LYS A  13      -2.391   3.056   3.136  1.00  0.00           H  
ATOM    227  HG2 LYS A  13      -0.435   2.116   5.355  1.00  0.00           H  
ATOM    228  HG3 LYS A  13      -1.068   3.716   5.446  1.00  0.00           H  
ATOM    229  HD2 LYS A  13      -2.974   1.269   5.220  1.00  0.00           H  
ATOM    230  HD3 LYS A  13      -2.190   1.674   6.734  1.00  0.00           H  
ATOM    231  HE2 LYS A  13      -3.221   3.930   6.780  1.00  0.00           H  
ATOM    232  HE3 LYS A  13      -4.003   3.635   5.219  1.00  0.00           H  
ATOM    233  HZ1 LYS A  13      -4.469   2.034   7.700  1.00  0.00           H  
ATOM    234  HZ2 LYS A  13      -5.509   3.151   7.067  1.00  0.00           H  
ATOM    235  HZ3 LYS A  13      -5.198   1.752   6.244  1.00  0.00           H  
ATOM    236  N   VAL A  14      -1.136  -0.927   2.550  1.00  0.00           N  
ATOM    237  CA  VAL A  14      -1.761  -2.286   2.752  1.00  0.00           C  
ATOM    238  C   VAL A  14      -2.476  -2.660   1.403  1.00  0.00           C  
ATOM    239  O   VAL A  14      -3.683  -2.422   1.294  1.00  0.00           O  
ATOM    240  CB  VAL A  14      -2.556  -2.623   4.100  1.00  0.00           C  
ATOM    241  CG1 VAL A  14      -2.978  -4.115   4.272  1.00  0.00           C  
ATOM    242  CG2 VAL A  14      -1.831  -2.181   5.406  1.00  0.00           C  
ATOM    243  H   VAL A  14      -0.158  -0.854   2.248  1.00  0.00           H  
ATOM    244  HA  VAL A  14      -0.872  -2.933   2.840  1.00  0.00           H  
ATOM    245  HB  VAL A  14      -3.489  -2.037   4.053  1.00  0.00           H  
ATOM    246 HG11 VAL A  14      -3.531  -4.458   3.378  1.00  0.00           H  
ATOM    247 HG12 VAL A  14      -2.106  -4.787   4.381  1.00  0.00           H  
ATOM    248 HG13 VAL A  14      -3.648  -4.280   5.138  1.00  0.00           H  
ATOM    249 HG21 VAL A  14      -1.548  -1.115   5.343  1.00  0.00           H  
ATOM    250 HG22 VAL A  14      -2.461  -2.285   6.310  1.00  0.00           H  
ATOM    251 HG23 VAL A  14      -0.894  -2.746   5.576  1.00  0.00           H  
ATOM    252  N   GLN A  15      -1.736  -3.188   0.377  1.00  0.00           N  
ATOM    253  CA  GLN A  15      -2.244  -3.523  -1.004  1.00  0.00           C  
ATOM    254  C   GLN A  15      -2.634  -2.178  -1.821  1.00  0.00           C  
ATOM    255  O   GLN A  15      -1.951  -1.193  -1.507  1.00  0.00           O  
ATOM    256  CB  GLN A  15      -3.241  -4.763  -0.987  1.00  0.00           C  
ATOM    257  CG  GLN A  15      -2.692  -6.175  -0.662  1.00  0.00           C  
ATOM    258  CD  GLN A  15      -1.753  -6.837  -1.690  1.00  0.00           C  
ATOM    259  OE1 GLN A  15      -1.425  -6.317  -2.758  1.00  0.00           O  
ATOM    260  NE2 GLN A  15      -1.300  -8.035  -1.363  1.00  0.00           N  
ATOM    261  H   GLN A  15      -0.732  -3.340   0.559  1.00  0.00           H  
ATOM    262  HA  GLN A  15      -1.332  -3.889  -1.524  1.00  0.00           H  
ATOM    263  HB2 GLN A  15      -4.074  -4.568  -0.267  1.00  0.00           H  
ATOM    264  HB3 GLN A  15      -3.739  -4.853  -1.960  1.00  0.00           H  
ATOM    265  HG2 GLN A  15      -2.192  -6.134   0.322  1.00  0.00           H  
ATOM    266  HG3 GLN A  15      -3.564  -6.840  -0.519  1.00  0.00           H  
ATOM    267 HE21 GLN A  15      -1.611  -8.413  -0.461  1.00  0.00           H  
ATOM    268 HE22 GLN A  15      -0.675  -8.490  -2.037  1.00  0.00           H  
ATOM    269  N   PRO A  16      -3.708  -1.981  -2.697  1.00  0.00           N  
ATOM    270  CA  PRO A  16      -4.192  -0.603  -3.096  1.00  0.00           C  
ATOM    271  C   PRO A  16      -4.785   0.275  -1.930  1.00  0.00           C  
ATOM    272  O   PRO A  16      -4.523  -0.025  -0.760  1.00  0.00           O  
ATOM    273  CB  PRO A  16      -5.187  -0.941  -4.236  1.00  0.00           C  
ATOM    274  CG  PRO A  16      -4.537  -2.064  -5.011  1.00  0.00           C  
ATOM    275  CD  PRO A  16      -3.840  -2.849  -3.915  1.00  0.00           C  
ATOM    276  HA  PRO A  16      -3.358  -0.010  -3.530  1.00  0.00           H  
ATOM    277  HB2 PRO A  16      -6.159  -1.263  -3.813  1.00  0.00           H  
ATOM    278  HB3 PRO A  16      -5.390  -0.065  -4.878  1.00  0.00           H  
ATOM    279  HG2 PRO A  16      -5.265  -2.671  -5.580  1.00  0.00           H  
ATOM    280  HG3 PRO A  16      -3.795  -1.658  -5.721  1.00  0.00           H  
ATOM    281  HD2 PRO A  16      -4.398  -3.769  -3.711  1.00  0.00           H  
ATOM    282  HD3 PRO A  16      -2.863  -3.189  -4.293  1.00  0.00           H  
ATOM    283  N   ILE A  17      -5.415   1.445  -2.234  1.00  0.00           N  
ATOM    284  CA  ILE A  17      -5.184   2.745  -1.526  1.00  0.00           C  
ATOM    285  C   ILE A  17      -6.009   2.694  -0.188  1.00  0.00           C  
ATOM    286  O   ILE A  17      -7.242   2.684  -0.252  1.00  0.00           O  
ATOM    287  CB  ILE A  17      -5.472   3.967  -2.531  1.00  0.00           C  
ATOM    288  CG1 ILE A  17      -4.471   4.180  -3.753  1.00  0.00           C  
ATOM    289  CG2 ILE A  17      -5.566   5.358  -1.811  1.00  0.00           C  
ATOM    290  CD1 ILE A  17      -4.444   3.170  -4.916  1.00  0.00           C  
ATOM    291  H   ILE A  17      -5.793   1.456  -3.188  1.00  0.00           H  
ATOM    292  HA  ILE A  17      -4.100   2.812  -1.301  1.00  0.00           H  
ATOM    293  HB  ILE A  17      -6.481   3.792  -2.957  1.00  0.00           H  
ATOM    294 HG12 ILE A  17      -4.653   5.143  -4.275  1.00  0.00           H  
ATOM    295 HG13 ILE A  17      -3.446   4.272  -3.357  1.00  0.00           H  
ATOM    296 HG21 ILE A  17      -6.290   5.311  -0.977  1.00  0.00           H  
ATOM    297 HG22 ILE A  17      -4.600   5.669  -1.372  1.00  0.00           H  
ATOM    298 HG23 ILE A  17      -5.918   6.172  -2.474  1.00  0.00           H  
ATOM    299 HD11 ILE A  17      -5.422   3.103  -5.424  1.00  0.00           H  
ATOM    300 HD12 ILE A  17      -3.695   3.465  -5.675  1.00  0.00           H  
ATOM    301 HD13 ILE A  17      -4.170   2.159  -4.565  1.00  0.00           H  
ATOM    302  N   ALA A  18      -5.319   2.719   0.987  1.00  0.00           N  
ATOM    303  CA  ALA A  18      -5.910   2.978   2.344  1.00  0.00           C  
ATOM    304  C   ALA A  18      -6.746   1.776   2.890  1.00  0.00           C  
ATOM    305  O   ALA A  18      -7.981   1.837   2.945  1.00  0.00           O  
ATOM    306  CB  ALA A  18      -6.549   4.376   2.561  1.00  0.00           C  
ATOM    307  H   ALA A  18      -4.295   2.715   0.886  1.00  0.00           H  
ATOM    308  HA  ALA A  18      -5.021   3.053   3.002  1.00  0.00           H  
ATOM    309  HB1 ALA A  18      -5.851   5.183   2.273  1.00  0.00           H  
ATOM    310  HB2 ALA A  18      -7.466   4.494   1.957  1.00  0.00           H  
ATOM    311  HB3 ALA A  18      -6.822   4.530   3.620  1.00  0.00           H  
ATOM    312  N   ARG A  19      -6.065   0.652   3.258  1.00  0.00           N  
ATOM    313  CA  ARG A  19      -6.679  -0.618   3.794  1.00  0.00           C  
ATOM    314  C   ARG A  19      -7.406  -1.458   2.671  1.00  0.00           C  
ATOM    315  O   ARG A  19      -8.564  -1.854   2.860  1.00  0.00           O  
ATOM    316  CB  ARG A  19      -7.419  -0.438   5.173  1.00  0.00           C  
ATOM    317  CG  ARG A  19      -7.700  -1.710   6.016  1.00  0.00           C  
ATOM    318  CD  ARG A  19      -8.481  -1.494   7.330  1.00  0.00           C  
ATOM    319  NE  ARG A  19      -9.951  -1.334   7.132  1.00  0.00           N  
ATOM    320  CZ  ARG A  19     -10.884  -1.199   8.109  1.00  0.00           C  
ATOM    321  NH1 ARG A  19     -10.651  -1.183   9.429  1.00  0.00           N  
ATOM    322  NH2 ARG A  19     -12.140  -1.070   7.722  1.00  0.00           N  
ATOM    323  H   ARG A  19      -5.052   0.704   3.107  1.00  0.00           H  
ATOM    324  HA  ARG A  19      -5.793  -1.233   4.040  1.00  0.00           H  
ATOM    325  HB2 ARG A  19      -6.831   0.255   5.803  1.00  0.00           H  
ATOM    326  HB3 ARG A  19      -8.372   0.088   4.981  1.00  0.00           H  
ATOM    327  HG2 ARG A  19      -8.225  -2.457   5.393  1.00  0.00           H  
ATOM    328  HG3 ARG A  19      -6.728  -2.173   6.264  1.00  0.00           H  
ATOM    329  HD2 ARG A  19      -8.324  -2.372   7.983  1.00  0.00           H  
ATOM    330  HD3 ARG A  19      -8.085  -0.633   7.901  1.00  0.00           H  
ATOM    331  HE  ARG A  19     -10.347  -1.320   6.186  1.00  0.00           H  
ATOM    332 HH11 ARG A  19      -9.673  -1.283   9.724  1.00  0.00           H  
ATOM    333 HH12 ARG A  19     -11.468  -1.071  10.039  1.00  0.00           H  
ATOM    334 HH21 ARG A  19     -12.313  -1.083   6.711  1.00  0.00           H  
ATOM    335 HH22 ARG A  19     -12.841  -0.967   8.464  1.00  0.00           H  
ATOM    336  N   ARG A  20      -6.741  -1.711   1.507  1.00  0.00           N  
ATOM    337  CA  ARG A  20      -7.337  -2.421   0.340  1.00  0.00           C  
ATOM    338  C   ARG A  20      -8.358  -1.482  -0.388  1.00  0.00           C  
ATOM    339  O   ARG A  20      -7.920  -0.453  -0.919  1.00  0.00           O  
ATOM    340  CB  ARG A  20      -8.217  -3.640   0.730  1.00  0.00           C  
ATOM    341  CG  ARG A  20      -9.696  -3.301   1.053  1.00  0.00           C  
ATOM    342  CD  ARG A  20      -9.863  -2.656   2.435  1.00  0.00           C  
ATOM    343  NE  ARG A  20     -11.301  -2.342   2.633  1.00  0.00           N  
ATOM    344  CZ  ARG A  20     -11.792  -1.542   3.571  1.00  0.00           C  
ATOM    345  NH1 ARG A  20     -11.070  -0.914   4.451  1.00  0.00           N  
ATOM    346  NH2 ARG A  20     -13.067  -1.382   3.606  1.00  0.00           N  
ATOM    347  H   ARG A  20      -5.793  -1.324   1.454  1.00  0.00           H  
ATOM    348  HA  ARG A  20      -6.588  -2.827  -0.366  1.00  0.00           H  
ATOM    349  HB2 ARG A  20      -8.204  -4.387  -0.089  1.00  0.00           H  
ATOM    350  HB3 ARG A  20      -7.756  -4.165   1.592  1.00  0.00           H  
ATOM    351  HG2 ARG A  20     -10.122  -2.614   0.295  1.00  0.00           H  
ATOM    352  HG3 ARG A  20     -10.319  -4.217   0.996  1.00  0.00           H  
ATOM    353  HD2 ARG A  20      -9.504  -3.342   3.228  1.00  0.00           H  
ATOM    354  HD3 ARG A  20      -9.252  -1.732   2.505  1.00  0.00           H  
ATOM    355 HH11 ARG A  20     -10.070  -1.093   4.351  1.00  0.00           H  
ATOM    356 HH12 ARG A  20     -11.563  -0.328   5.122  1.00  0.00           H  
ATOM    357 HH21 ARG A  20     -13.539  -1.917   2.874  1.00  0.00           H  
ATOM    358 HH22 ARG A  20     -13.451  -0.772   4.324  1.00  0.00           H  
ATOM    359  N   VAL A  21      -9.668  -1.790  -0.425  1.00  0.00           N  
ATOM    360  CA  VAL A  21     -10.411  -1.702  -1.735  1.00  0.00           C  
ATOM    361  C   VAL A  21     -11.032  -0.263  -1.880  1.00  0.00           C  
ATOM    362  O   VAL A  21     -12.230  -0.071  -1.642  1.00  0.00           O  
ATOM    363  CB  VAL A  21     -11.389  -2.912  -2.051  1.00  0.00           C  
ATOM    364  CG1 VAL A  21     -10.692  -4.277  -2.318  1.00  0.00           C  
ATOM    365  CG2 VAL A  21     -12.598  -3.130  -1.092  1.00  0.00           C  
ATOM    366  H   VAL A  21     -10.185  -1.395   0.374  1.00  0.00           H  
ATOM    367  HA  VAL A  21      -9.665  -1.773  -2.564  1.00  0.00           H  
ATOM    368  HB  VAL A  21     -11.823  -2.639  -3.029  1.00  0.00           H  
ATOM    369 HG11 VAL A  21      -9.868  -4.163  -3.046  1.00  0.00           H  
ATOM    370 HG12 VAL A  21     -10.251  -4.696  -1.394  1.00  0.00           H  
ATOM    371 HG13 VAL A  21     -11.381  -5.036  -2.737  1.00  0.00           H  
ATOM    372 HG21 VAL A  21     -13.155  -2.191  -0.931  1.00  0.00           H  
ATOM    373 HG22 VAL A  21     -13.328  -3.864  -1.484  1.00  0.00           H  
ATOM    374 HG23 VAL A  21     -12.268  -3.483  -0.097  1.00  0.00           H  
ATOM    375  N   TYR A  22     -10.193   0.757  -2.238  1.00  0.00           N  
ATOM    376  CA  TYR A  22     -10.544   2.209  -2.365  1.00  0.00           C  
ATOM    377  C   TYR A  22     -11.033   2.444  -3.796  1.00  0.00           C  
ATOM    378  O   TYR A  22     -12.102   1.962  -4.168  1.00  0.00           O  
ATOM    379  CB  TYR A  22      -9.483   3.346  -2.277  1.00  0.00           C  
ATOM    380  CG  TYR A  22      -9.901   4.720  -2.812  1.00  0.00           C  
ATOM    381  CD1 TYR A  22      -9.699   5.054  -4.155  1.00  0.00           C  
ATOM    382  CD2 TYR A  22     -10.492   5.650  -1.951  1.00  0.00           C  
ATOM    383  CE1 TYR A  22     -10.091   6.303  -4.630  1.00  0.00           C  
ATOM    384  CE2 TYR A  22     -10.882   6.898  -2.429  1.00  0.00           C  
ATOM    385  CZ  TYR A  22     -10.681   7.223  -3.768  1.00  0.00           C  
ATOM    386  OH  TYR A  22     -11.066   8.446  -4.239  1.00  0.00           O  
ATOM    387  H   TYR A  22      -9.214   0.474  -2.367  1.00  0.00           H  
ATOM    388  HA  TYR A  22     -11.243   2.720  -1.677  1.00  0.00           H  
ATOM    389  HB2 TYR A  22      -9.139   3.446  -1.227  1.00  0.00           H  
ATOM    390  HB3 TYR A  22      -8.566   3.042  -2.820  1.00  0.00           H  
ATOM    391  HD1 TYR A  22      -9.247   4.344  -4.833  1.00  0.00           H  
ATOM    392  HD2 TYR A  22     -10.662   5.400  -0.913  1.00  0.00           H  
ATOM    393  HE1 TYR A  22      -9.942   6.560  -5.669  1.00  0.00           H  
ATOM    394  HE2 TYR A  22     -11.344   7.604  -1.755  1.00  0.00           H  
ATOM    395  HH  TYR A  22     -11.451   8.943  -3.515  1.00  0.00           H  
TER     396      TYR A  22                                                      
ENDMDL                                                                          
MASTER       70    0    0    0    0    0    0    6  183    1    0    2          
END