HEADER    ANTIBIOTIC                              16-FEB-07   2EEM              
TITLE     SOLUTION STRUCTURE OF THE SYNTHETIC MYTILIN                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MYTILIN-B;                                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THIS SEQUENCE WAS IDENTIFIED IN MYTILUS               
SOURCE   4 GALLOPROVINCIALIS                                                    
KEYWDS    MUSSEL, ANTIVIRAL PEPTIDE, CYSTEIN STABILIZED ALPHA-BETA MOTIF,       
KEYWDS   2 DISULFIDE BOND, ANTIBIOTIC                                           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    P.ROCH,Y.YANG,A.AUMELAS                                               
REVDAT   4   09-MAR-22 2EEM    1       REMARK                                   
REVDAT   3   24-FEB-09 2EEM    1       VERSN                                    
REVDAT   2   21-OCT-08 2EEM    1       JRNL                                     
REVDAT   1   09-OCT-07 2EEM    0                                                
JRNL        AUTH   P.ROCH,Y.YANG,M.TOUBIANA,A.AUMELAS                           
JRNL        TITL   NMR STRUCTURE OF MUSSEL MYTILIN, AND ANTIVIRAL-ANTIBACTERIAL 
JRNL        TITL 2 ACTIVITIES OF DERIVED SYNTHETIC PEPTIDES.                    
JRNL        REF    DEV.COMP.IMMUNOL.             V.  32   227 2008              
JRNL        REFN                   ISSN 0145-305X                               
JRNL        PMID   17628674                                                     
JRNL        DOI    10.1016/J.DCI.2007.05.006                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.1, X-PLOR 3.8                              
REMARK   3   AUTHORS     : NA (XWINNMR), RICE, L.M., BRUGER, A.T. (X-PLOR)      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2EEM COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 22-FEB-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000026569.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 295                                
REMARK 210  PH                             : 3.3                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.0MM MYTILIN; 95% H2O, 5% D2O,    
REMARK 210                                   PH 3.3                             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : DQF-COSY; 2D TOCSY; 2D NOESY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : GIFA 4.0, X-PLOR 3.8               
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY/ENERGY           
REMARK 210                                   MINIMIZATION (XPLOR)               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 60                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH FAVORABLE NON      
REMARK 210                                   -BOND ENERGY                       
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A   5         0.31    SIDE CHAIN                              
REMARK 500  1 ARG A  11         0.29    SIDE CHAIN                              
REMARK 500  1 ARG A  13         0.32    SIDE CHAIN                              
REMARK 500  1 ARG A  14         0.30    SIDE CHAIN                              
REMARK 500  1 ARG A  24         0.31    SIDE CHAIN                              
REMARK 500  1 ARG A  26         0.31    SIDE CHAIN                              
REMARK 500  1 ARG A  33         0.31    SIDE CHAIN                              
REMARK 500  2 ARG A   5         0.31    SIDE CHAIN                              
REMARK 500  2 ARG A  11         0.32    SIDE CHAIN                              
REMARK 500  2 ARG A  13         0.31    SIDE CHAIN                              
REMARK 500  2 ARG A  14         0.32    SIDE CHAIN                              
REMARK 500  2 ARG A  24         0.31    SIDE CHAIN                              
REMARK 500  2 ARG A  26         0.24    SIDE CHAIN                              
REMARK 500  2 ARG A  33         0.32    SIDE CHAIN                              
REMARK 500  3 ARG A   5         0.29    SIDE CHAIN                              
REMARK 500  3 ARG A  11         0.32    SIDE CHAIN                              
REMARK 500  3 ARG A  13         0.30    SIDE CHAIN                              
REMARK 500  3 ARG A  14         0.31    SIDE CHAIN                              
REMARK 500  3 ARG A  24         0.30    SIDE CHAIN                              
REMARK 500  3 ARG A  26         0.31    SIDE CHAIN                              
REMARK 500  3 ARG A  33         0.32    SIDE CHAIN                              
REMARK 500  4 ARG A   5         0.32    SIDE CHAIN                              
REMARK 500  4 ARG A  11         0.32    SIDE CHAIN                              
REMARK 500  4 ARG A  13         0.27    SIDE CHAIN                              
REMARK 500  4 ARG A  14         0.31    SIDE CHAIN                              
REMARK 500  4 ARG A  24         0.30    SIDE CHAIN                              
REMARK 500  4 ARG A  26         0.32    SIDE CHAIN                              
REMARK 500  4 ARG A  33         0.29    SIDE CHAIN                              
REMARK 500  5 ARG A   5         0.31    SIDE CHAIN                              
REMARK 500  5 ARG A  11         0.32    SIDE CHAIN                              
REMARK 500  5 ARG A  13         0.31    SIDE CHAIN                              
REMARK 500  5 ARG A  14         0.31    SIDE CHAIN                              
REMARK 500  5 ARG A  24         0.31    SIDE CHAIN                              
REMARK 500  5 ARG A  26         0.32    SIDE CHAIN                              
REMARK 500  5 ARG A  33         0.31    SIDE CHAIN                              
REMARK 500  6 ARG A   5         0.29    SIDE CHAIN                              
REMARK 500  6 ARG A  11         0.30    SIDE CHAIN                              
REMARK 500  6 ARG A  13         0.32    SIDE CHAIN                              
REMARK 500  6 ARG A  14         0.32    SIDE CHAIN                              
REMARK 500  6 ARG A  24         0.32    SIDE CHAIN                              
REMARK 500  6 ARG A  26         0.31    SIDE CHAIN                              
REMARK 500  6 ARG A  33         0.31    SIDE CHAIN                              
REMARK 500  7 ARG A   5         0.30    SIDE CHAIN                              
REMARK 500  7 ARG A  11         0.31    SIDE CHAIN                              
REMARK 500  7 ARG A  13         0.32    SIDE CHAIN                              
REMARK 500  7 ARG A  14         0.31    SIDE CHAIN                              
REMARK 500  7 ARG A  24         0.30    SIDE CHAIN                              
REMARK 500  7 ARG A  26         0.31    SIDE CHAIN                              
REMARK 500  7 ARG A  33         0.30    SIDE CHAIN                              
REMARK 500  8 ARG A   5         0.31    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     140 PLANE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2EEM A    1    34  UNP    P81613   MYTB_MYTED       1     34             
SEQRES   1 A   34  SER CYS ALA SER ARG CYS LYS GLY HIS CYS ARG ALA ARG          
SEQRES   2 A   34  ARG CYS GLY TYR TYR VAL SER VAL LEU TYR ARG GLY ARG          
SEQRES   3 A   34  CYS TYR CYS LYS CYS LEU ARG CYS                              
HELIX    1   1 SER A    1  ARG A   13  1                                  13    
SHEET    1   A 2 TYR A  17  TYR A  23  0                                        
SHEET    2   A 2 ARG A  26  LEU A  32 -1  O  LEU A  32   N  TYR A  17           
SSBOND   1 CYS A    2    CYS A   27                          1555   1555  2.02  
SSBOND   2 CYS A    6    CYS A   29                          1555   1555  2.02  
SSBOND   3 CYS A   10    CYS A   31                          1555   1555  2.02  
SSBOND   4 CYS A   15    CYS A   34                          1555   1555  2.02  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   SER A   1      -7.124   9.286  -2.193  1.00  0.00           N  
ATOM      2  CA  SER A   1      -6.324   8.233  -2.890  1.00  0.00           C  
ATOM      3  C   SER A   1      -5.704   7.275  -1.864  1.00  0.00           C  
ATOM      4  O   SER A   1      -4.641   7.527  -1.326  1.00  0.00           O  
ATOM      5  CB  SER A   1      -5.237   8.993  -3.654  1.00  0.00           C  
ATOM      6  OG  SER A   1      -5.842   9.991  -4.468  1.00  0.00           O  
ATOM      7  H1  SER A   1      -7.936   8.845  -1.717  1.00  0.00           H  
ATOM      8  H2  SER A   1      -7.466   9.981  -2.891  1.00  0.00           H  
ATOM      9  H3  SER A   1      -6.530   9.765  -1.487  1.00  0.00           H  
ATOM     10  HA  SER A   1      -6.946   7.688  -3.583  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -4.565   9.465  -2.956  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -4.682   8.299  -4.271  1.00  0.00           H  
ATOM     13  HG  SER A   1      -5.210  10.249  -5.143  1.00  0.00           H  
ATOM     14  N   CYS A   2      -6.369   6.178  -1.586  1.00  0.00           N  
ATOM     15  CA  CYS A   2      -5.833   5.194  -0.592  1.00  0.00           C  
ATOM     16  C   CYS A   2      -4.507   4.603  -1.084  1.00  0.00           C  
ATOM     17  O   CYS A   2      -3.529   4.577  -0.362  1.00  0.00           O  
ATOM     18  CB  CYS A   2      -6.900   4.096  -0.489  1.00  0.00           C  
ATOM     19  SG  CYS A   2      -6.906   3.411   1.186  1.00  0.00           S  
ATOM     20  H   CYS A   2      -7.225   6.003  -2.031  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -5.699   5.667   0.366  1.00  0.00           H  
ATOM     22  HB2 CYS A   2      -7.871   4.513  -0.711  1.00  0.00           H  
ATOM     23  HB3 CYS A   2      -6.677   3.311  -1.197  1.00  0.00           H  
ATOM     24  N   ALA A   3      -4.473   4.132  -2.309  1.00  0.00           N  
ATOM     25  CA  ALA A   3      -3.216   3.538  -2.865  1.00  0.00           C  
ATOM     26  C   ALA A   3      -2.066   4.550  -2.809  1.00  0.00           C  
ATOM     27  O   ALA A   3      -0.942   4.197  -2.509  1.00  0.00           O  
ATOM     28  CB  ALA A   3      -3.547   3.185  -4.318  1.00  0.00           C  
ATOM     29  H   ALA A   3      -5.279   4.169  -2.866  1.00  0.00           H  
ATOM     30  HA  ALA A   3      -2.954   2.645  -2.323  1.00  0.00           H  
ATOM     31  HB1 ALA A   3      -4.412   2.537  -4.343  1.00  0.00           H  
ATOM     32  HB2 ALA A   3      -2.705   2.679  -4.766  1.00  0.00           H  
ATOM     33  HB3 ALA A   3      -3.759   4.090  -4.869  1.00  0.00           H  
ATOM     34  N   SER A   4      -2.338   5.802  -3.088  1.00  0.00           N  
ATOM     35  CA  SER A   4      -1.255   6.834  -3.043  1.00  0.00           C  
ATOM     36  C   SER A   4      -0.714   6.964  -1.615  1.00  0.00           C  
ATOM     37  O   SER A   4       0.477   7.075  -1.402  1.00  0.00           O  
ATOM     38  CB  SER A   4      -1.912   8.141  -3.489  1.00  0.00           C  
ATOM     39  OG  SER A   4      -2.537   7.950  -4.753  1.00  0.00           O  
ATOM     40  H   SER A   4      -3.253   6.064  -3.324  1.00  0.00           H  
ATOM     41  HA  SER A   4      -0.460   6.570  -3.720  1.00  0.00           H  
ATOM     42  HB2 SER A   4      -2.655   8.438  -2.768  1.00  0.00           H  
ATOM     43  HB3 SER A   4      -1.158   8.914  -3.563  1.00  0.00           H  
ATOM     44  HG  SER A   4      -1.851   7.777  -5.402  1.00  0.00           H  
ATOM     45  N   ARG A   5      -1.583   6.932  -0.635  1.00  0.00           N  
ATOM     46  CA  ARG A   5      -1.118   7.033   0.782  1.00  0.00           C  
ATOM     47  C   ARG A   5      -0.328   5.770   1.143  1.00  0.00           C  
ATOM     48  O   ARG A   5       0.696   5.831   1.796  1.00  0.00           O  
ATOM     49  CB  ARG A   5      -2.394   7.139   1.624  1.00  0.00           C  
ATOM     50  CG  ARG A   5      -2.031   7.463   3.075  1.00  0.00           C  
ATOM     51  CD  ARG A   5      -3.313   7.662   3.890  1.00  0.00           C  
ATOM     52  NE  ARG A   5      -3.638   6.313   4.437  1.00  0.00           N  
ATOM     53  CZ  ARG A   5      -4.423   5.508   3.773  1.00  0.00           C  
ATOM     54  NH1 ARG A   5      -5.720   5.633   3.872  1.00  0.00           N  
ATOM     55  NH2 ARG A   5      -3.908   4.578   3.012  1.00  0.00           N  
ATOM     56  H   ARG A   5      -2.536   6.825  -0.833  1.00  0.00           H  
ATOM     57  HA  ARG A   5      -0.507   7.910   0.916  1.00  0.00           H  
ATOM     58  HB2 ARG A   5      -3.021   7.924   1.228  1.00  0.00           H  
ATOM     59  HB3 ARG A   5      -2.927   6.201   1.588  1.00  0.00           H  
ATOM     60  HG2 ARG A   5      -1.459   6.648   3.494  1.00  0.00           H  
ATOM     61  HG3 ARG A   5      -1.444   8.368   3.106  1.00  0.00           H  
ATOM     62  HD2 ARG A   5      -3.139   8.365   4.693  1.00  0.00           H  
ATOM     63  HD3 ARG A   5      -4.114   8.006   3.255  1.00  0.00           H  
ATOM     64  HE  ARG A   5      -3.262   6.031   5.297  1.00  0.00           H  
ATOM     65 HH11 ARG A   5      -6.111   6.345   4.456  1.00  0.00           H  
ATOM     66 HH12 ARG A   5      -6.324   5.017   3.366  1.00  0.00           H  
ATOM     67 HH21 ARG A   5      -2.914   4.485   2.939  1.00  0.00           H  
ATOM     68 HH22 ARG A   5      -4.505   3.958   2.502  1.00  0.00           H  
ATOM     69  N   CYS A   6      -0.795   4.629   0.698  1.00  0.00           N  
ATOM     70  CA  CYS A   6      -0.075   3.351   0.985  1.00  0.00           C  
ATOM     71  C   CYS A   6       1.274   3.335   0.254  1.00  0.00           C  
ATOM     72  O   CYS A   6       2.260   2.837   0.766  1.00  0.00           O  
ATOM     73  CB  CYS A   6      -0.987   2.250   0.446  1.00  0.00           C  
ATOM     74  SG  CYS A   6      -2.469   2.132   1.479  1.00  0.00           S  
ATOM     75  H   CYS A   6      -1.616   4.618   0.161  1.00  0.00           H  
ATOM     76  HA  CYS A   6       0.068   3.228   2.045  1.00  0.00           H  
ATOM     77  HB2 CYS A   6      -1.272   2.487  -0.568  1.00  0.00           H  
ATOM     78  HB3 CYS A   6      -0.460   1.308   0.461  1.00  0.00           H  
ATOM     79  N   LYS A   7       1.322   3.889  -0.935  1.00  0.00           N  
ATOM     80  CA  LYS A   7       2.602   3.925  -1.704  1.00  0.00           C  
ATOM     81  C   LYS A   7       3.645   4.742  -0.936  1.00  0.00           C  
ATOM     82  O   LYS A   7       4.799   4.370  -0.861  1.00  0.00           O  
ATOM     83  CB  LYS A   7       2.253   4.609  -3.029  1.00  0.00           C  
ATOM     84  CG  LYS A   7       3.394   4.409  -4.030  1.00  0.00           C  
ATOM     85  CD  LYS A   7       3.727   5.742  -4.702  1.00  0.00           C  
ATOM     86  CE  LYS A   7       3.459   5.638  -6.207  1.00  0.00           C  
ATOM     87  NZ  LYS A   7       3.948   6.926  -6.779  1.00  0.00           N  
ATOM     88  H   LYS A   7       0.512   4.289  -1.319  1.00  0.00           H  
ATOM     89  HA  LYS A   7       2.962   2.926  -1.883  1.00  0.00           H  
ATOM     90  HB2 LYS A   7       1.345   4.180  -3.425  1.00  0.00           H  
ATOM     91  HB3 LYS A   7       2.106   5.665  -2.859  1.00  0.00           H  
ATOM     92  HG2 LYS A   7       4.267   4.037  -3.513  1.00  0.00           H  
ATOM     93  HG3 LYS A   7       3.090   3.696  -4.781  1.00  0.00           H  
ATOM     94  HD2 LYS A   7       3.113   6.523  -4.279  1.00  0.00           H  
ATOM     95  HD3 LYS A   7       4.769   5.975  -4.540  1.00  0.00           H  
ATOM     96  HE2 LYS A   7       4.005   4.805  -6.628  1.00  0.00           H  
ATOM     97  HE3 LYS A   7       2.402   5.529  -6.393  1.00  0.00           H  
ATOM     98  HZ1 LYS A   7       4.142   6.803  -7.793  1.00  0.00           H  
ATOM     99  HZ2 LYS A   7       4.822   7.214  -6.294  1.00  0.00           H  
ATOM    100  HZ3 LYS A   7       3.221   7.661  -6.652  1.00  0.00           H  
ATOM    101  N   GLY A   8       3.239   5.846  -0.355  1.00  0.00           N  
ATOM    102  CA  GLY A   8       4.197   6.684   0.423  1.00  0.00           C  
ATOM    103  C   GLY A   8       4.626   5.931   1.686  1.00  0.00           C  
ATOM    104  O   GLY A   8       5.767   6.001   2.098  1.00  0.00           O  
ATOM    105  H   GLY A   8       2.299   6.118  -0.425  1.00  0.00           H  
ATOM    106  HA2 GLY A   8       5.064   6.895  -0.185  1.00  0.00           H  
ATOM    107  HA3 GLY A   8       3.721   7.609   0.704  1.00  0.00           H  
ATOM    108  N   HIS A   9       3.717   5.206   2.300  1.00  0.00           N  
ATOM    109  CA  HIS A   9       4.068   4.438   3.536  1.00  0.00           C  
ATOM    110  C   HIS A   9       5.145   3.392   3.223  1.00  0.00           C  
ATOM    111  O   HIS A   9       6.070   3.199   3.989  1.00  0.00           O  
ATOM    112  CB  HIS A   9       2.769   3.756   3.973  1.00  0.00           C  
ATOM    113  CG  HIS A   9       2.850   3.410   5.435  1.00  0.00           C  
ATOM    114  ND1 HIS A   9       2.020   3.993   6.380  1.00  0.00           N  
ATOM    115  CD2 HIS A   9       3.658   2.544   6.130  1.00  0.00           C  
ATOM    116  CE1 HIS A   9       2.344   3.475   7.579  1.00  0.00           C  
ATOM    117  NE2 HIS A   9       3.337   2.587   7.483  1.00  0.00           N  
ATOM    118  H   HIS A   9       2.805   5.164   1.943  1.00  0.00           H  
ATOM    119  HA  HIS A   9       4.409   5.109   4.307  1.00  0.00           H  
ATOM    120  HB2 HIS A   9       1.937   4.424   3.806  1.00  0.00           H  
ATOM    121  HB3 HIS A   9       2.625   2.853   3.398  1.00  0.00           H  
ATOM    122  HD1 HIS A   9       1.326   4.661   6.206  1.00  0.00           H  
ATOM    123  HD2 HIS A   9       4.429   1.927   5.693  1.00  0.00           H  
ATOM    124  HE1 HIS A   9       1.860   3.745   8.506  1.00  0.00           H  
ATOM    125  N   CYS A  10       5.035   2.723   2.100  1.00  0.00           N  
ATOM    126  CA  CYS A  10       6.060   1.697   1.733  1.00  0.00           C  
ATOM    127  C   CYS A  10       7.398   2.387   1.447  1.00  0.00           C  
ATOM    128  O   CYS A  10       8.440   1.935   1.883  1.00  0.00           O  
ATOM    129  CB  CYS A  10       5.510   1.014   0.475  1.00  0.00           C  
ATOM    130  SG  CYS A  10       6.063  -0.711   0.389  1.00  0.00           S  
ATOM    131  H   CYS A  10       4.281   2.901   1.495  1.00  0.00           H  
ATOM    132  HA  CYS A  10       6.173   0.982   2.530  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       4.432   1.038   0.500  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       5.857   1.545  -0.399  1.00  0.00           H  
ATOM    135  N   ARG A  11       7.373   3.495   0.742  1.00  0.00           N  
ATOM    136  CA  ARG A  11       8.642   4.229   0.455  1.00  0.00           C  
ATOM    137  C   ARG A  11       9.235   4.746   1.770  1.00  0.00           C  
ATOM    138  O   ARG A  11      10.432   4.694   1.984  1.00  0.00           O  
ATOM    139  CB  ARG A  11       8.245   5.394  -0.453  1.00  0.00           C  
ATOM    140  CG  ARG A  11       9.234   5.495  -1.618  1.00  0.00           C  
ATOM    141  CD  ARG A  11       9.759   6.929  -1.723  1.00  0.00           C  
ATOM    142  NE  ARG A  11       8.819   7.618  -2.653  1.00  0.00           N  
ATOM    143  CZ  ARG A  11       7.857   8.365  -2.180  1.00  0.00           C  
ATOM    144  NH1 ARG A  11       8.142   9.483  -1.565  1.00  0.00           N  
ATOM    145  NH2 ARG A  11       6.611   7.992  -2.320  1.00  0.00           N  
ATOM    146  H   ARG A  11       6.518   3.853   0.419  1.00  0.00           H  
ATOM    147  HA  ARG A  11       9.344   3.584  -0.049  1.00  0.00           H  
ATOM    148  HB2 ARG A  11       7.249   5.228  -0.837  1.00  0.00           H  
ATOM    149  HB3 ARG A  11       8.262   6.313   0.113  1.00  0.00           H  
ATOM    150  HG2 ARG A  11      10.061   4.820  -1.448  1.00  0.00           H  
ATOM    151  HG3 ARG A  11       8.736   5.228  -2.537  1.00  0.00           H  
ATOM    152  HD2 ARG A  11       9.749   7.405  -0.751  1.00  0.00           H  
ATOM    153  HD3 ARG A  11      10.757   6.935  -2.135  1.00  0.00           H  
ATOM    154  HE  ARG A  11       8.926   7.512  -3.621  1.00  0.00           H  
ATOM    155 HH11 ARG A  11       9.095   9.765  -1.456  1.00  0.00           H  
ATOM    156 HH12 ARG A  11       7.408  10.057  -1.200  1.00  0.00           H  
ATOM    157 HH21 ARG A  11       6.394   7.135  -2.788  1.00  0.00           H  
ATOM    158 HH22 ARG A  11       5.874   8.563  -1.957  1.00  0.00           H  
ATOM    159  N   ALA A  12       8.394   5.227   2.658  1.00  0.00           N  
ATOM    160  CA  ALA A  12       8.887   5.730   3.977  1.00  0.00           C  
ATOM    161  C   ALA A  12       9.511   4.574   4.772  1.00  0.00           C  
ATOM    162  O   ALA A  12      10.420   4.769   5.557  1.00  0.00           O  
ATOM    163  CB  ALA A  12       7.646   6.267   4.692  1.00  0.00           C  
ATOM    164  H   ALA A  12       7.433   5.242   2.459  1.00  0.00           H  
ATOM    165  HA  ALA A  12       9.605   6.521   3.834  1.00  0.00           H  
ATOM    166  HB1 ALA A  12       6.923   5.472   4.805  1.00  0.00           H  
ATOM    167  HB2 ALA A  12       7.213   7.067   4.110  1.00  0.00           H  
ATOM    168  HB3 ALA A  12       7.925   6.640   5.666  1.00  0.00           H  
ATOM    169  N   ARG A  13       9.034   3.370   4.558  1.00  0.00           N  
ATOM    170  CA  ARG A  13       9.598   2.190   5.278  1.00  0.00           C  
ATOM    171  C   ARG A  13      10.792   1.601   4.502  1.00  0.00           C  
ATOM    172  O   ARG A  13      11.274   0.532   4.825  1.00  0.00           O  
ATOM    173  CB  ARG A  13       8.447   1.181   5.335  1.00  0.00           C  
ATOM    174  CG  ARG A  13       7.482   1.565   6.461  1.00  0.00           C  
ATOM    175  CD  ARG A  13       7.440   0.449   7.511  1.00  0.00           C  
ATOM    176  NE  ARG A  13       6.896  -0.744   6.798  1.00  0.00           N  
ATOM    177  CZ  ARG A  13       5.618  -0.824   6.533  1.00  0.00           C  
ATOM    178  NH1 ARG A  13       5.150  -0.326   5.418  1.00  0.00           N  
ATOM    179  NH2 ARG A  13       4.811  -1.401   7.383  1.00  0.00           N  
ATOM    180  H   ARG A  13       8.310   3.241   3.913  1.00  0.00           H  
ATOM    181  HA  ARG A  13       9.895   2.466   6.275  1.00  0.00           H  
ATOM    182  HB2 ARG A  13       7.920   1.185   4.392  1.00  0.00           H  
ATOM    183  HB3 ARG A  13       8.842   0.194   5.520  1.00  0.00           H  
ATOM    184  HG2 ARG A  13       7.817   2.482   6.924  1.00  0.00           H  
ATOM    185  HG3 ARG A  13       6.493   1.710   6.054  1.00  0.00           H  
ATOM    186  HD2 ARG A  13       8.436   0.247   7.880  1.00  0.00           H  
ATOM    187  HD3 ARG A  13       6.786   0.723   8.324  1.00  0.00           H  
ATOM    188  HE  ARG A  13       7.499  -1.470   6.530  1.00  0.00           H  
ATOM    189 HH11 ARG A  13       5.770   0.116   4.768  1.00  0.00           H  
ATOM    190 HH12 ARG A  13       4.172  -0.383   5.214  1.00  0.00           H  
ATOM    191 HH21 ARG A  13       5.170  -1.781   8.236  1.00  0.00           H  
ATOM    192 HH22 ARG A  13       3.833  -1.466   7.182  1.00  0.00           H  
ATOM    193  N   ARG A  14      11.265   2.292   3.480  1.00  0.00           N  
ATOM    194  CA  ARG A  14      12.421   1.790   2.667  1.00  0.00           C  
ATOM    195  C   ARG A  14      12.027   0.507   1.922  1.00  0.00           C  
ATOM    196  O   ARG A  14      12.684  -0.510   2.023  1.00  0.00           O  
ATOM    197  CB  ARG A  14      13.553   1.528   3.670  1.00  0.00           C  
ATOM    198  CG  ARG A  14      14.895   1.487   2.934  1.00  0.00           C  
ATOM    199  CD  ARG A  14      16.035   1.357   3.951  1.00  0.00           C  
ATOM    200  NE  ARG A  14      16.539  -0.038   3.795  1.00  0.00           N  
ATOM    201  CZ  ARG A  14      16.730  -0.787   4.849  1.00  0.00           C  
ATOM    202  NH1 ARG A  14      17.753  -0.563   5.634  1.00  0.00           N  
ATOM    203  NH2 ARG A  14      15.900  -1.761   5.115  1.00  0.00           N  
ATOM    204  H   ARG A  14      10.852   3.144   3.241  1.00  0.00           H  
ATOM    205  HA  ARG A  14      12.729   2.546   1.961  1.00  0.00           H  
ATOM    206  HB2 ARG A  14      13.570   2.318   4.407  1.00  0.00           H  
ATOM    207  HB3 ARG A  14      13.385   0.582   4.161  1.00  0.00           H  
ATOM    208  HG2 ARG A  14      14.911   0.641   2.262  1.00  0.00           H  
ATOM    209  HG3 ARG A  14      15.024   2.398   2.368  1.00  0.00           H  
ATOM    210  HD2 ARG A  14      16.818   2.069   3.727  1.00  0.00           H  
ATOM    211  HD3 ARG A  14      15.664   1.507   4.953  1.00  0.00           H  
ATOM    212  HE  ARG A  14      16.728  -0.395   2.901  1.00  0.00           H  
ATOM    213 HH11 ARG A  14      18.388   0.182   5.428  1.00  0.00           H  
ATOM    214 HH12 ARG A  14      17.901  -1.134   6.442  1.00  0.00           H  
ATOM    215 HH21 ARG A  14      15.119  -1.933   4.510  1.00  0.00           H  
ATOM    216 HH22 ARG A  14      16.043  -2.337   5.920  1.00  0.00           H  
ATOM    217  N   CYS A  15      10.955   0.553   1.172  1.00  0.00           N  
ATOM    218  CA  CYS A  15      10.507  -0.653   0.417  1.00  0.00           C  
ATOM    219  C   CYS A  15      10.423  -0.340  -1.078  1.00  0.00           C  
ATOM    220  O   CYS A  15      10.088   0.762  -1.473  1.00  0.00           O  
ATOM    221  CB  CYS A  15       9.126  -0.980   0.981  1.00  0.00           C  
ATOM    222  SG  CYS A  15       9.260  -1.303   2.759  1.00  0.00           S  
ATOM    223  H   CYS A  15      10.441   1.383   1.106  1.00  0.00           H  
ATOM    224  HA  CYS A  15      11.178  -1.474   0.589  1.00  0.00           H  
ATOM    225  HB2 CYS A  15       8.466  -0.144   0.814  1.00  0.00           H  
ATOM    226  HB3 CYS A  15       8.731  -1.851   0.484  1.00  0.00           H  
ATOM    227  N   GLY A  16      10.733  -1.301  -1.909  1.00  0.00           N  
ATOM    228  CA  GLY A  16      10.686  -1.070  -3.381  1.00  0.00           C  
ATOM    229  C   GLY A  16       9.411  -1.673  -3.989  1.00  0.00           C  
ATOM    230  O   GLY A  16       9.140  -1.483  -5.159  1.00  0.00           O  
ATOM    231  H   GLY A  16      11.004  -2.175  -1.564  1.00  0.00           H  
ATOM    232  HA2 GLY A  16      10.704  -0.008  -3.573  1.00  0.00           H  
ATOM    233  HA3 GLY A  16      11.548  -1.529  -3.841  1.00  0.00           H  
ATOM    234  N   TYR A  17       8.628  -2.398  -3.224  1.00  0.00           N  
ATOM    235  CA  TYR A  17       7.386  -2.999  -3.794  1.00  0.00           C  
ATOM    236  C   TYR A  17       6.195  -2.764  -2.863  1.00  0.00           C  
ATOM    237  O   TYR A  17       6.318  -2.837  -1.658  1.00  0.00           O  
ATOM    238  CB  TYR A  17       7.686  -4.496  -3.908  1.00  0.00           C  
ATOM    239  CG  TYR A  17       7.129  -5.027  -5.206  1.00  0.00           C  
ATOM    240  CD1 TYR A  17       7.648  -4.577  -6.425  1.00  0.00           C  
ATOM    241  CD2 TYR A  17       6.094  -5.970  -5.190  1.00  0.00           C  
ATOM    242  CE1 TYR A  17       7.131  -5.068  -7.630  1.00  0.00           C  
ATOM    243  CE2 TYR A  17       5.578  -6.461  -6.395  1.00  0.00           C  
ATOM    244  CZ  TYR A  17       6.096  -6.010  -7.615  1.00  0.00           C  
ATOM    245  OH  TYR A  17       5.585  -6.494  -8.802  1.00  0.00           O  
ATOM    246  H   TYR A  17       8.854  -2.550  -2.281  1.00  0.00           H  
ATOM    247  HA  TYR A  17       7.186  -2.590  -4.770  1.00  0.00           H  
ATOM    248  HB2 TYR A  17       8.754  -4.651  -3.885  1.00  0.00           H  
ATOM    249  HB3 TYR A  17       7.228  -5.017  -3.081  1.00  0.00           H  
ATOM    250  HD1 TYR A  17       8.446  -3.849  -6.436  1.00  0.00           H  
ATOM    251  HD2 TYR A  17       5.695  -6.318  -4.249  1.00  0.00           H  
ATOM    252  HE1 TYR A  17       7.531  -4.720  -8.571  1.00  0.00           H  
ATOM    253  HE2 TYR A  17       4.779  -7.188  -6.383  1.00  0.00           H  
ATOM    254  HH  TYR A  17       6.080  -7.282  -9.039  1.00  0.00           H  
ATOM    255  N   TYR A  18       5.041  -2.496  -3.416  1.00  0.00           N  
ATOM    256  CA  TYR A  18       3.833  -2.273  -2.566  1.00  0.00           C  
ATOM    257  C   TYR A  18       2.560  -2.607  -3.356  1.00  0.00           C  
ATOM    258  O   TYR A  18       2.502  -2.445  -4.563  1.00  0.00           O  
ATOM    259  CB  TYR A  18       3.877  -0.786  -2.158  1.00  0.00           C  
ATOM    260  CG  TYR A  18       3.098   0.072  -3.135  1.00  0.00           C  
ATOM    261  CD1 TYR A  18       3.714   0.537  -4.303  1.00  0.00           C  
ATOM    262  CD2 TYR A  18       1.762   0.406  -2.867  1.00  0.00           C  
ATOM    263  CE1 TYR A  18       2.996   1.335  -5.202  1.00  0.00           C  
ATOM    264  CE2 TYR A  18       1.046   1.202  -3.766  1.00  0.00           C  
ATOM    265  CZ  TYR A  18       1.662   1.667  -4.932  1.00  0.00           C  
ATOM    266  OH  TYR A  18       0.956   2.455  -5.816  1.00  0.00           O  
ATOM    267  H   TYR A  18       4.965  -2.454  -4.392  1.00  0.00           H  
ATOM    268  HA  TYR A  18       3.889  -2.891  -1.683  1.00  0.00           H  
ATOM    269  HB2 TYR A  18       3.449  -0.677  -1.174  1.00  0.00           H  
ATOM    270  HB3 TYR A  18       4.905  -0.455  -2.135  1.00  0.00           H  
ATOM    271  HD1 TYR A  18       4.742   0.281  -4.511  1.00  0.00           H  
ATOM    272  HD2 TYR A  18       1.283   0.047  -1.968  1.00  0.00           H  
ATOM    273  HE1 TYR A  18       3.470   1.694  -6.103  1.00  0.00           H  
ATOM    274  HE2 TYR A  18       0.017   1.459  -3.560  1.00  0.00           H  
ATOM    275  HH  TYR A  18       0.494   1.874  -6.425  1.00  0.00           H  
ATOM    276  N   VAL A  19       1.543  -3.068  -2.678  1.00  0.00           N  
ATOM    277  CA  VAL A  19       0.265  -3.413  -3.367  1.00  0.00           C  
ATOM    278  C   VAL A  19      -0.868  -2.548  -2.808  1.00  0.00           C  
ATOM    279  O   VAL A  19      -0.870  -2.190  -1.645  1.00  0.00           O  
ATOM    280  CB  VAL A  19       0.016  -4.895  -3.057  1.00  0.00           C  
ATOM    281  CG1 VAL A  19      -1.180  -5.395  -3.873  1.00  0.00           C  
ATOM    282  CG2 VAL A  19       1.255  -5.719  -3.425  1.00  0.00           C  
ATOM    283  H   VAL A  19       1.619  -3.185  -1.708  1.00  0.00           H  
ATOM    284  HA  VAL A  19       0.359  -3.268  -4.431  1.00  0.00           H  
ATOM    285  HB  VAL A  19      -0.196  -5.011  -2.005  1.00  0.00           H  
ATOM    286 HG11 VAL A  19      -1.094  -5.044  -4.890  1.00  0.00           H  
ATOM    287 HG12 VAL A  19      -2.095  -5.020  -3.438  1.00  0.00           H  
ATOM    288 HG13 VAL A  19      -1.195  -6.475  -3.865  1.00  0.00           H  
ATOM    289 HG21 VAL A  19       2.032  -5.546  -2.695  1.00  0.00           H  
ATOM    290 HG22 VAL A  19       1.607  -5.424  -4.402  1.00  0.00           H  
ATOM    291 HG23 VAL A  19       1.000  -6.768  -3.436  1.00  0.00           H  
ATOM    292  N   SER A  20      -1.826  -2.206  -3.628  1.00  0.00           N  
ATOM    293  CA  SER A  20      -2.959  -1.360  -3.146  1.00  0.00           C  
ATOM    294  C   SER A  20      -4.226  -1.640  -3.966  1.00  0.00           C  
ATOM    295  O   SER A  20      -4.208  -1.610  -5.183  1.00  0.00           O  
ATOM    296  CB  SER A  20      -2.481   0.084  -3.338  1.00  0.00           C  
ATOM    297  OG  SER A  20      -2.180   0.309  -4.713  1.00  0.00           O  
ATOM    298  H   SER A  20      -1.800  -2.503  -4.561  1.00  0.00           H  
ATOM    299  HA  SER A  20      -3.145  -1.548  -2.101  1.00  0.00           H  
ATOM    300  HB2 SER A  20      -3.254   0.765  -3.027  1.00  0.00           H  
ATOM    301  HB3 SER A  20      -1.595   0.250  -2.734  1.00  0.00           H  
ATOM    302  HG  SER A  20      -2.956   0.083  -5.233  1.00  0.00           H  
ATOM    303  N   VAL A  21      -5.322  -1.913  -3.302  1.00  0.00           N  
ATOM    304  CA  VAL A  21      -6.601  -2.204  -4.026  1.00  0.00           C  
ATOM    305  C   VAL A  21      -7.800  -1.730  -3.191  1.00  0.00           C  
ATOM    306  O   VAL A  21      -7.913  -2.043  -2.025  1.00  0.00           O  
ATOM    307  CB  VAL A  21      -6.621  -3.735  -4.199  1.00  0.00           C  
ATOM    308  CG1 VAL A  21      -8.063  -4.241  -4.312  1.00  0.00           C  
ATOM    309  CG2 VAL A  21      -5.856  -4.115  -5.471  1.00  0.00           C  
ATOM    310  H   VAL A  21      -5.304  -1.929  -2.320  1.00  0.00           H  
ATOM    311  HA  VAL A  21      -6.605  -1.724  -4.992  1.00  0.00           H  
ATOM    312  HB  VAL A  21      -6.149  -4.200  -3.345  1.00  0.00           H  
ATOM    313 HG11 VAL A  21      -8.061  -5.253  -4.690  1.00  0.00           H  
ATOM    314 HG12 VAL A  21      -8.617  -3.606  -4.987  1.00  0.00           H  
ATOM    315 HG13 VAL A  21      -8.529  -4.224  -3.336  1.00  0.00           H  
ATOM    316 HG21 VAL A  21      -4.797  -3.984  -5.306  1.00  0.00           H  
ATOM    317 HG22 VAL A  21      -6.175  -3.482  -6.286  1.00  0.00           H  
ATOM    318 HG23 VAL A  21      -6.057  -5.148  -5.717  1.00  0.00           H  
ATOM    319  N   LEU A  22      -8.704  -0.992  -3.785  1.00  0.00           N  
ATOM    320  CA  LEU A  22      -9.901  -0.514  -3.029  1.00  0.00           C  
ATOM    321  C   LEU A  22     -11.146  -1.269  -3.511  1.00  0.00           C  
ATOM    322  O   LEU A  22     -11.451  -1.288  -4.689  1.00  0.00           O  
ATOM    323  CB  LEU A  22     -10.014   0.979  -3.350  1.00  0.00           C  
ATOM    324  CG  LEU A  22     -10.484   1.738  -2.105  1.00  0.00           C  
ATOM    325  CD1 LEU A  22     -10.225   3.234  -2.289  1.00  0.00           C  
ATOM    326  CD2 LEU A  22     -11.983   1.503  -1.896  1.00  0.00           C  
ATOM    327  H   LEU A  22      -8.601  -0.760  -4.730  1.00  0.00           H  
ATOM    328  HA  LEU A  22      -9.760  -0.656  -1.968  1.00  0.00           H  
ATOM    329  HB2 LEU A  22      -9.049   1.357  -3.659  1.00  0.00           H  
ATOM    330  HB3 LEU A  22     -10.727   1.122  -4.147  1.00  0.00           H  
ATOM    331  HG  LEU A  22      -9.939   1.384  -1.241  1.00  0.00           H  
ATOM    332 HD11 LEU A  22      -9.174   3.438  -2.148  1.00  0.00           H  
ATOM    333 HD12 LEU A  22     -10.801   3.791  -1.565  1.00  0.00           H  
ATOM    334 HD13 LEU A  22     -10.518   3.530  -3.286  1.00  0.00           H  
ATOM    335 HD21 LEU A  22     -12.505   1.652  -2.830  1.00  0.00           H  
ATOM    336 HD22 LEU A  22     -12.358   2.200  -1.160  1.00  0.00           H  
ATOM    337 HD23 LEU A  22     -12.145   0.493  -1.550  1.00  0.00           H  
ATOM    338  N   TYR A  23     -11.856  -1.903  -2.610  1.00  0.00           N  
ATOM    339  CA  TYR A  23     -13.072  -2.673  -3.021  1.00  0.00           C  
ATOM    340  C   TYR A  23     -14.166  -2.596  -1.949  1.00  0.00           C  
ATOM    341  O   TYR A  23     -13.900  -2.736  -0.770  1.00  0.00           O  
ATOM    342  CB  TYR A  23     -12.581  -4.113  -3.171  1.00  0.00           C  
ATOM    343  CG  TYR A  23     -13.663  -4.956  -3.803  1.00  0.00           C  
ATOM    344  CD1 TYR A  23     -13.850  -4.931  -5.190  1.00  0.00           C  
ATOM    345  CD2 TYR A  23     -14.478  -5.763  -3.001  1.00  0.00           C  
ATOM    346  CE1 TYR A  23     -14.853  -5.712  -5.774  1.00  0.00           C  
ATOM    347  CE2 TYR A  23     -15.481  -6.544  -3.585  1.00  0.00           C  
ATOM    348  CZ  TYR A  23     -15.669  -6.519  -4.972  1.00  0.00           C  
ATOM    349  OH  TYR A  23     -16.658  -7.289  -5.548  1.00  0.00           O  
ATOM    350  H   TYR A  23     -11.583  -1.883  -1.667  1.00  0.00           H  
ATOM    351  HA  TYR A  23     -13.443  -2.313  -3.966  1.00  0.00           H  
ATOM    352  HB2 TYR A  23     -11.698  -4.131  -3.794  1.00  0.00           H  
ATOM    353  HB3 TYR A  23     -12.342  -4.508  -2.196  1.00  0.00           H  
ATOM    354  HD1 TYR A  23     -13.221  -4.309  -5.810  1.00  0.00           H  
ATOM    355  HD2 TYR A  23     -14.333  -5.782  -1.930  1.00  0.00           H  
ATOM    356  HE1 TYR A  23     -14.999  -5.693  -6.844  1.00  0.00           H  
ATOM    357  HE2 TYR A  23     -16.110  -7.166  -2.965  1.00  0.00           H  
ATOM    358  HH  TYR A  23     -16.264  -8.120  -5.826  1.00  0.00           H  
ATOM    359  N   ARG A  24     -15.399  -2.391  -2.361  1.00  0.00           N  
ATOM    360  CA  ARG A  24     -16.542  -2.314  -1.392  1.00  0.00           C  
ATOM    361  C   ARG A  24     -16.273  -1.278  -0.288  1.00  0.00           C  
ATOM    362  O   ARG A  24     -16.747  -1.411   0.826  1.00  0.00           O  
ATOM    363  CB  ARG A  24     -16.653  -3.724  -0.804  1.00  0.00           C  
ATOM    364  CG  ARG A  24     -18.093  -3.989  -0.354  1.00  0.00           C  
ATOM    365  CD  ARG A  24     -18.083  -4.631   1.037  1.00  0.00           C  
ATOM    366  NE  ARG A  24     -19.518  -4.864   1.368  1.00  0.00           N  
ATOM    367  CZ  ARG A  24     -20.058  -4.266   2.396  1.00  0.00           C  
ATOM    368  NH1 ARG A  24     -20.472  -3.031   2.288  1.00  0.00           N  
ATOM    369  NH2 ARG A  24     -20.179  -4.903   3.531  1.00  0.00           N  
ATOM    370  H   ARG A  24     -15.577  -2.297  -3.318  1.00  0.00           H  
ATOM    371  HA  ARG A  24     -17.451  -2.067  -1.913  1.00  0.00           H  
ATOM    372  HB2 ARG A  24     -16.373  -4.447  -1.558  1.00  0.00           H  
ATOM    373  HB3 ARG A  24     -15.989  -3.813   0.041  1.00  0.00           H  
ATOM    374  HG2 ARG A  24     -18.637  -3.056  -0.317  1.00  0.00           H  
ATOM    375  HG3 ARG A  24     -18.572  -4.658  -1.053  1.00  0.00           H  
ATOM    376  HD2 ARG A  24     -17.543  -5.567   1.014  1.00  0.00           H  
ATOM    377  HD3 ARG A  24     -17.642  -3.959   1.758  1.00  0.00           H  
ATOM    378  HE  ARG A  24     -20.056  -5.468   0.813  1.00  0.00           H  
ATOM    379 HH11 ARG A  24     -20.375  -2.545   1.419  1.00  0.00           H  
ATOM    380 HH12 ARG A  24     -20.887  -2.571   3.074  1.00  0.00           H  
ATOM    381 HH21 ARG A  24     -19.859  -5.847   3.612  1.00  0.00           H  
ATOM    382 HH22 ARG A  24     -20.595  -4.448   4.320  1.00  0.00           H  
ATOM    383  N   GLY A  25     -15.520  -0.249  -0.589  1.00  0.00           N  
ATOM    384  CA  GLY A  25     -15.220   0.793   0.438  1.00  0.00           C  
ATOM    385  C   GLY A  25     -14.133   0.289   1.397  1.00  0.00           C  
ATOM    386  O   GLY A  25     -13.972   0.807   2.486  1.00  0.00           O  
ATOM    387  H   GLY A  25     -15.148  -0.163  -1.492  1.00  0.00           H  
ATOM    388  HA2 GLY A  25     -14.878   1.692  -0.053  1.00  0.00           H  
ATOM    389  HA3 GLY A  25     -16.115   1.009   0.998  1.00  0.00           H  
ATOM    390  N   ARG A  26     -13.381  -0.709   0.998  1.00  0.00           N  
ATOM    391  CA  ARG A  26     -12.300  -1.244   1.873  1.00  0.00           C  
ATOM    392  C   ARG A  26     -10.948  -1.051   1.183  1.00  0.00           C  
ATOM    393  O   ARG A  26     -10.843  -1.138  -0.028  1.00  0.00           O  
ATOM    394  CB  ARG A  26     -12.624  -2.731   2.043  1.00  0.00           C  
ATOM    395  CG  ARG A  26     -11.792  -3.317   3.190  1.00  0.00           C  
ATOM    396  CD  ARG A  26     -12.700  -3.611   4.390  1.00  0.00           C  
ATOM    397  NE  ARG A  26     -12.912  -5.088   4.366  1.00  0.00           N  
ATOM    398  CZ  ARG A  26     -14.067  -5.578   3.997  1.00  0.00           C  
ATOM    399  NH1 ARG A  26     -14.354  -5.679   2.725  1.00  0.00           N  
ATOM    400  NH2 ARG A  26     -14.930  -5.963   4.899  1.00  0.00           N  
ATOM    401  H   ARG A  26     -13.523  -1.105   0.114  1.00  0.00           H  
ATOM    402  HA  ARG A  26     -12.310  -0.749   2.829  1.00  0.00           H  
ATOM    403  HB2 ARG A  26     -13.675  -2.846   2.265  1.00  0.00           H  
ATOM    404  HB3 ARG A  26     -12.392  -3.255   1.129  1.00  0.00           H  
ATOM    405  HG2 ARG A  26     -11.321  -4.232   2.860  1.00  0.00           H  
ATOM    406  HG3 ARG A  26     -11.032  -2.608   3.482  1.00  0.00           H  
ATOM    407  HD2 ARG A  26     -12.212  -3.314   5.308  1.00  0.00           H  
ATOM    408  HD3 ARG A  26     -13.644  -3.100   4.283  1.00  0.00           H  
ATOM    409  HE  ARG A  26     -12.184  -5.690   4.626  1.00  0.00           H  
ATOM    410 HH11 ARG A  26     -13.691  -5.380   2.037  1.00  0.00           H  
ATOM    411 HH12 ARG A  26     -15.235  -6.055   2.438  1.00  0.00           H  
ATOM    412 HH21 ARG A  26     -14.707  -5.885   5.871  1.00  0.00           H  
ATOM    413 HH22 ARG A  26     -15.817  -6.332   4.619  1.00  0.00           H  
ATOM    414  N   CYS A  27      -9.916  -0.778   1.936  1.00  0.00           N  
ATOM    415  CA  CYS A  27      -8.580  -0.566   1.313  1.00  0.00           C  
ATOM    416  C   CYS A  27      -7.653  -1.755   1.584  1.00  0.00           C  
ATOM    417  O   CYS A  27      -7.419  -2.136   2.717  1.00  0.00           O  
ATOM    418  CB  CYS A  27      -8.032   0.707   1.962  1.00  0.00           C  
ATOM    419  SG  CYS A  27      -6.743   1.417   0.906  1.00  0.00           S  
ATOM    420  H   CYS A  27     -10.023  -0.702   2.906  1.00  0.00           H  
ATOM    421  HA  CYS A  27      -8.692  -0.415   0.252  1.00  0.00           H  
ATOM    422  HB2 CYS A  27      -8.832   1.423   2.084  1.00  0.00           H  
ATOM    423  HB3 CYS A  27      -7.614   0.467   2.929  1.00  0.00           H  
ATOM    424  N   TYR A  28      -7.119  -2.329   0.539  1.00  0.00           N  
ATOM    425  CA  TYR A  28      -6.190  -3.487   0.683  1.00  0.00           C  
ATOM    426  C   TYR A  28      -4.774  -3.029   0.325  1.00  0.00           C  
ATOM    427  O   TYR A  28      -4.407  -2.971  -0.834  1.00  0.00           O  
ATOM    428  CB  TYR A  28      -6.689  -4.532  -0.322  1.00  0.00           C  
ATOM    429  CG  TYR A  28      -7.993  -5.131   0.156  1.00  0.00           C  
ATOM    430  CD1 TYR A  28      -9.205  -4.478  -0.102  1.00  0.00           C  
ATOM    431  CD2 TYR A  28      -7.987  -6.344   0.853  1.00  0.00           C  
ATOM    432  CE1 TYR A  28     -10.410  -5.039   0.339  1.00  0.00           C  
ATOM    433  CE2 TYR A  28      -9.192  -6.905   1.294  1.00  0.00           C  
ATOM    434  CZ  TYR A  28     -10.403  -6.252   1.037  1.00  0.00           C  
ATOM    435  OH  TYR A  28     -11.591  -6.803   1.472  1.00  0.00           O  
ATOM    436  H   TYR A  28      -7.324  -1.987  -0.354  1.00  0.00           H  
ATOM    437  HA  TYR A  28      -6.225  -3.882   1.685  1.00  0.00           H  
ATOM    438  HB2 TYR A  28      -6.841  -4.059  -1.280  1.00  0.00           H  
ATOM    439  HB3 TYR A  28      -5.951  -5.313  -0.422  1.00  0.00           H  
ATOM    440  HD1 TYR A  28      -9.211  -3.542  -0.639  1.00  0.00           H  
ATOM    441  HD2 TYR A  28      -7.053  -6.848   1.050  1.00  0.00           H  
ATOM    442  HE1 TYR A  28     -11.344  -4.536   0.139  1.00  0.00           H  
ATOM    443  HE2 TYR A  28      -9.187  -7.841   1.833  1.00  0.00           H  
ATOM    444  HH  TYR A  28     -11.643  -6.683   2.422  1.00  0.00           H  
ATOM    445  N   CYS A  29      -3.984  -2.679   1.307  1.00  0.00           N  
ATOM    446  CA  CYS A  29      -2.600  -2.196   1.018  1.00  0.00           C  
ATOM    447  C   CYS A  29      -1.544  -3.193   1.507  1.00  0.00           C  
ATOM    448  O   CYS A  29      -1.768  -3.956   2.430  1.00  0.00           O  
ATOM    449  CB  CYS A  29      -2.477  -0.874   1.777  1.00  0.00           C  
ATOM    450  SG  CYS A  29      -3.359   0.424   0.875  1.00  0.00           S  
ATOM    451  H   CYS A  29      -4.307  -2.716   2.230  1.00  0.00           H  
ATOM    452  HA  CYS A  29      -2.483  -2.018  -0.038  1.00  0.00           H  
ATOM    453  HB2 CYS A  29      -2.905  -0.982   2.763  1.00  0.00           H  
ATOM    454  HB3 CYS A  29      -1.434  -0.606   1.866  1.00  0.00           H  
ATOM    455  N   LYS A  30      -0.390  -3.178   0.885  1.00  0.00           N  
ATOM    456  CA  LYS A  30       0.710  -4.101   1.284  1.00  0.00           C  
ATOM    457  C   LYS A  30       2.072  -3.475   0.951  1.00  0.00           C  
ATOM    458  O   LYS A  30       2.193  -2.671   0.045  1.00  0.00           O  
ATOM    459  CB  LYS A  30       0.484  -5.369   0.458  1.00  0.00           C  
ATOM    460  CG  LYS A  30       1.272  -6.527   1.074  1.00  0.00           C  
ATOM    461  CD  LYS A  30       0.310  -7.643   1.494  1.00  0.00           C  
ATOM    462  CE  LYS A  30      -0.056  -7.478   2.974  1.00  0.00           C  
ATOM    463  NZ  LYS A  30      -1.546  -7.404   3.005  1.00  0.00           N  
ATOM    464  H   LYS A  30      -0.244  -2.550   0.147  1.00  0.00           H  
ATOM    465  HA  LYS A  30       0.648  -4.329   2.336  1.00  0.00           H  
ATOM    466  HB2 LYS A  30      -0.569  -5.612   0.450  1.00  0.00           H  
ATOM    467  HB3 LYS A  30       0.824  -5.205  -0.553  1.00  0.00           H  
ATOM    468  HG2 LYS A  30       1.973  -6.908   0.347  1.00  0.00           H  
ATOM    469  HG3 LYS A  30       1.810  -6.173   1.940  1.00  0.00           H  
ATOM    470  HD2 LYS A  30      -0.585  -7.592   0.891  1.00  0.00           H  
ATOM    471  HD3 LYS A  30       0.787  -8.601   1.349  1.00  0.00           H  
ATOM    472  HE2 LYS A  30       0.292  -8.330   3.542  1.00  0.00           H  
ATOM    473  HE3 LYS A  30       0.367  -6.566   3.367  1.00  0.00           H  
ATOM    474  HZ1 LYS A  30      -1.948  -8.239   2.531  1.00  0.00           H  
ATOM    475  HZ2 LYS A  30      -1.863  -6.542   2.515  1.00  0.00           H  
ATOM    476  HZ3 LYS A  30      -1.870  -7.380   3.995  1.00  0.00           H  
ATOM    477  N   CYS A  31       3.091  -3.846   1.681  1.00  0.00           N  
ATOM    478  CA  CYS A  31       4.460  -3.293   1.431  1.00  0.00           C  
ATOM    479  C   CYS A  31       5.484  -4.437   1.464  1.00  0.00           C  
ATOM    480  O   CYS A  31       5.503  -5.233   2.385  1.00  0.00           O  
ATOM    481  CB  CYS A  31       4.694  -2.318   2.588  1.00  0.00           C  
ATOM    482  SG  CYS A  31       6.191  -1.335   2.306  1.00  0.00           S  
ATOM    483  H   CYS A  31       2.957  -4.496   2.402  1.00  0.00           H  
ATOM    484  HA  CYS A  31       4.499  -2.774   0.487  1.00  0.00           H  
ATOM    485  HB2 CYS A  31       3.845  -1.657   2.678  1.00  0.00           H  
ATOM    486  HB3 CYS A  31       4.804  -2.881   3.498  1.00  0.00           H  
ATOM    487  N   LEU A  32       6.325  -4.527   0.464  1.00  0.00           N  
ATOM    488  CA  LEU A  32       7.343  -5.623   0.426  1.00  0.00           C  
ATOM    489  C   LEU A  32       8.683  -5.103  -0.117  1.00  0.00           C  
ATOM    490  O   LEU A  32       8.838  -3.927  -0.390  1.00  0.00           O  
ATOM    491  CB  LEU A  32       6.758  -6.685  -0.515  1.00  0.00           C  
ATOM    492  CG  LEU A  32       5.688  -7.500   0.221  1.00  0.00           C  
ATOM    493  CD1 LEU A  32       4.814  -8.236  -0.796  1.00  0.00           C  
ATOM    494  CD2 LEU A  32       6.365  -8.521   1.142  1.00  0.00           C  
ATOM    495  H   LEU A  32       6.285  -3.876  -0.263  1.00  0.00           H  
ATOM    496  HA  LEU A  32       7.477  -6.040   1.409  1.00  0.00           H  
ATOM    497  HB2 LEU A  32       6.314  -6.200  -1.372  1.00  0.00           H  
ATOM    498  HB3 LEU A  32       7.545  -7.345  -0.846  1.00  0.00           H  
ATOM    499  HG  LEU A  32       5.071  -6.836   0.809  1.00  0.00           H  
ATOM    500 HD11 LEU A  32       4.487  -7.543  -1.558  1.00  0.00           H  
ATOM    501 HD12 LEU A  32       3.953  -8.652  -0.295  1.00  0.00           H  
ATOM    502 HD13 LEU A  32       5.384  -9.030  -1.253  1.00  0.00           H  
ATOM    503 HD21 LEU A  32       5.652  -9.284   1.419  1.00  0.00           H  
ATOM    504 HD22 LEU A  32       6.722  -8.023   2.030  1.00  0.00           H  
ATOM    505 HD23 LEU A  32       7.197  -8.977   0.625  1.00  0.00           H  
ATOM    506  N   ARG A  33       9.651  -5.984  -0.266  1.00  0.00           N  
ATOM    507  CA  ARG A  33      11.000  -5.576  -0.781  1.00  0.00           C  
ATOM    508  C   ARG A  33      11.564  -4.429   0.068  1.00  0.00           C  
ATOM    509  O   ARG A  33      11.927  -3.384  -0.441  1.00  0.00           O  
ATOM    510  CB  ARG A  33      10.773  -5.128  -2.233  1.00  0.00           C  
ATOM    511  CG  ARG A  33      10.439  -6.343  -3.105  1.00  0.00           C  
ATOM    512  CD  ARG A  33      11.698  -7.189  -3.319  1.00  0.00           C  
ATOM    513  NE  ARG A  33      11.925  -7.178  -4.793  1.00  0.00           N  
ATOM    514  CZ  ARG A  33      11.907  -8.298  -5.466  1.00  0.00           C  
ATOM    515  NH1 ARG A  33      10.765  -8.851  -5.783  1.00  0.00           N  
ATOM    516  NH2 ARG A  33      13.031  -8.863  -5.819  1.00  0.00           N  
ATOM    517  H   ARG A  33       9.490  -6.921  -0.033  1.00  0.00           H  
ATOM    518  HA  ARG A  33      11.674  -6.418  -0.760  1.00  0.00           H  
ATOM    519  HB2 ARG A  33       9.955  -4.425  -2.271  1.00  0.00           H  
ATOM    520  HB3 ARG A  33      11.669  -4.657  -2.606  1.00  0.00           H  
ATOM    521  HG2 ARG A  33       9.683  -6.938  -2.614  1.00  0.00           H  
ATOM    522  HG3 ARG A  33      10.066  -6.007  -4.061  1.00  0.00           H  
ATOM    523  HD2 ARG A  33      12.541  -6.748  -2.803  1.00  0.00           H  
ATOM    524  HD3 ARG A  33      11.535  -8.200  -2.978  1.00  0.00           H  
ATOM    525  HE  ARG A  33      12.089  -6.329  -5.257  1.00  0.00           H  
ATOM    526 HH11 ARG A  33       9.906  -8.416  -5.511  1.00  0.00           H  
ATOM    527 HH12 ARG A  33      10.749  -9.709  -6.296  1.00  0.00           H  
ATOM    528 HH21 ARG A  33      13.904  -8.439  -5.574  1.00  0.00           H  
ATOM    529 HH22 ARG A  33      13.022  -9.721  -6.334  1.00  0.00           H  
ATOM    530  N   CYS A  34      11.629  -4.618   1.363  1.00  0.00           N  
ATOM    531  CA  CYS A  34      12.156  -3.544   2.258  1.00  0.00           C  
ATOM    532  C   CYS A  34      13.588  -3.866   2.710  1.00  0.00           C  
ATOM    533  O   CYS A  34      14.365  -2.935   2.848  1.00  0.00           O  
ATOM    534  CB  CYS A  34      11.206  -3.519   3.460  1.00  0.00           C  
ATOM    535  SG  CYS A  34       9.499  -3.304   2.888  1.00  0.00           S  
ATOM    536  OXT CYS A  34      13.883  -5.034   2.914  1.00  0.00           O  
ATOM    537  H   CYS A  34      11.325  -5.463   1.749  1.00  0.00           H  
ATOM    538  HA  CYS A  34      12.127  -2.597   1.751  1.00  0.00           H  
ATOM    539  HB2 CYS A  34      11.287  -4.450   4.002  1.00  0.00           H  
ATOM    540  HB3 CYS A  34      11.473  -2.701   4.113  1.00  0.00           H  
TER     541      CYS A  34                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A   1      -6.500   7.500  -4.431  1.00  0.00           N  
ATOM      2  CA  SER A   1      -6.112   8.246  -3.194  1.00  0.00           C  
ATOM      3  C   SER A   1      -5.474   7.294  -2.172  1.00  0.00           C  
ATOM      4  O   SER A   1      -4.348   7.487  -1.756  1.00  0.00           O  
ATOM      5  CB  SER A   1      -7.418   8.826  -2.644  1.00  0.00           C  
ATOM      6  OG  SER A   1      -8.105   9.515  -3.682  1.00  0.00           O  
ATOM      7  H1  SER A   1      -7.179   6.750  -4.191  1.00  0.00           H  
ATOM      8  H2  SER A   1      -5.653   7.075  -4.862  1.00  0.00           H  
ATOM      9  H3  SER A   1      -6.941   8.156  -5.108  1.00  0.00           H  
ATOM     10  HA  SER A   1      -5.430   9.044  -3.438  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -8.041   8.028  -2.277  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -7.193   9.506  -1.832  1.00  0.00           H  
ATOM     13  HG  SER A   1      -8.467  10.325  -3.312  1.00  0.00           H  
ATOM     14  N   CYS A   2      -6.191   6.269  -1.767  1.00  0.00           N  
ATOM     15  CA  CYS A   2      -5.638   5.297  -0.769  1.00  0.00           C  
ATOM     16  C   CYS A   2      -4.333   4.675  -1.285  1.00  0.00           C  
ATOM     17  O   CYS A   2      -3.405   4.450  -0.532  1.00  0.00           O  
ATOM     18  CB  CYS A   2      -6.716   4.219  -0.619  1.00  0.00           C  
ATOM     19  SG  CYS A   2      -6.620   3.492   1.035  1.00  0.00           S  
ATOM     20  H   CYS A   2      -7.096   6.142  -2.118  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -5.473   5.784   0.178  1.00  0.00           H  
ATOM     22  HB2 CYS A   2      -7.691   4.661  -0.761  1.00  0.00           H  
ATOM     23  HB3 CYS A   2      -6.560   3.449  -1.360  1.00  0.00           H  
ATOM     24  N   ALA A   3      -4.257   4.396  -2.565  1.00  0.00           N  
ATOM     25  CA  ALA A   3      -3.013   3.791  -3.135  1.00  0.00           C  
ATOM     26  C   ALA A   3      -1.831   4.759  -2.995  1.00  0.00           C  
ATOM     27  O   ALA A   3      -0.710   4.345  -2.762  1.00  0.00           O  
ATOM     28  CB  ALA A   3      -3.329   3.536  -4.612  1.00  0.00           C  
ATOM     29  H   ALA A   3      -5.019   4.587  -3.150  1.00  0.00           H  
ATOM     30  HA  ALA A   3      -2.790   2.860  -2.641  1.00  0.00           H  
ATOM     31  HB1 ALA A   3      -2.602   2.850  -5.022  1.00  0.00           H  
ATOM     32  HB2 ALA A   3      -3.290   4.469  -5.156  1.00  0.00           H  
ATOM     33  HB3 ALA A   3      -4.317   3.108  -4.702  1.00  0.00           H  
ATOM     34  N   SER A   4      -2.071   6.042  -3.128  1.00  0.00           N  
ATOM     35  CA  SER A   4      -0.958   7.032  -2.996  1.00  0.00           C  
ATOM     36  C   SER A   4      -0.498   7.122  -1.536  1.00  0.00           C  
ATOM     37  O   SER A   4       0.680   7.234  -1.257  1.00  0.00           O  
ATOM     38  CB  SER A   4      -1.544   8.369  -3.456  1.00  0.00           C  
ATOM     39  OG  SER A   4      -2.026   8.241  -4.788  1.00  0.00           O  
ATOM     40  H   SER A   4      -2.981   6.354  -3.311  1.00  0.00           H  
ATOM     41  HA  SER A   4      -0.134   6.754  -3.631  1.00  0.00           H  
ATOM     42  HB2 SER A   4      -2.358   8.649  -2.809  1.00  0.00           H  
ATOM     43  HB3 SER A   4      -0.774   9.130  -3.411  1.00  0.00           H  
ATOM     44  HG  SER A   4      -2.140   9.124  -5.150  1.00  0.00           H  
ATOM     45  N   ARG A   5      -1.420   7.059  -0.606  1.00  0.00           N  
ATOM     46  CA  ARG A   5      -1.037   7.129   0.839  1.00  0.00           C  
ATOM     47  C   ARG A   5      -0.290   5.855   1.238  1.00  0.00           C  
ATOM     48  O   ARG A   5       0.666   5.896   1.989  1.00  0.00           O  
ATOM     49  CB  ARG A   5      -2.356   7.245   1.612  1.00  0.00           C  
ATOM     50  CG  ARG A   5      -2.071   7.651   3.062  1.00  0.00           C  
ATOM     51  CD  ARG A   5      -2.263   9.164   3.222  1.00  0.00           C  
ATOM     52  NE  ARG A   5      -3.741   9.372   3.212  1.00  0.00           N  
ATOM     53  CZ  ARG A   5      -4.250  10.418   2.614  1.00  0.00           C  
ATOM     54  NH1 ARG A   5      -4.331  10.448   1.310  1.00  0.00           N  
ATOM     55  NH2 ARG A   5      -4.678  11.429   3.324  1.00  0.00           N  
ATOM     56  H   ARG A   5      -2.361   6.957  -0.861  1.00  0.00           H  
ATOM     57  HA  ARG A   5      -0.422   7.996   1.022  1.00  0.00           H  
ATOM     58  HB2 ARG A   5      -2.983   7.991   1.148  1.00  0.00           H  
ATOM     59  HB3 ARG A   5      -2.864   6.292   1.602  1.00  0.00           H  
ATOM     60  HG2 ARG A   5      -2.751   7.130   3.721  1.00  0.00           H  
ATOM     61  HG3 ARG A   5      -1.054   7.391   3.317  1.00  0.00           H  
ATOM     62  HD2 ARG A   5      -1.841   9.498   4.161  1.00  0.00           H  
ATOM     63  HD3 ARG A   5      -1.810   9.690   2.396  1.00  0.00           H  
ATOM     64  HE  ARG A   5      -4.331   8.726   3.654  1.00  0.00           H  
ATOM     65 HH11 ARG A   5      -4.002   9.672   0.770  1.00  0.00           H  
ATOM     66 HH12 ARG A   5      -4.720  11.246   0.850  1.00  0.00           H  
ATOM     67 HH21 ARG A   5      -4.615  11.404   4.322  1.00  0.00           H  
ATOM     68 HH22 ARG A   5      -5.068  12.231   2.869  1.00  0.00           H  
ATOM     69  N   CYS A   6      -0.720   4.726   0.734  1.00  0.00           N  
ATOM     70  CA  CYS A   6      -0.036   3.442   1.074  1.00  0.00           C  
ATOM     71  C   CYS A   6       1.359   3.403   0.444  1.00  0.00           C  
ATOM     72  O   CYS A   6       2.289   2.873   1.023  1.00  0.00           O  
ATOM     73  CB  CYS A   6      -0.932   2.350   0.495  1.00  0.00           C  
ATOM     74  SG  CYS A   6      -2.452   2.251   1.473  1.00  0.00           S  
ATOM     75  H   CYS A   6      -1.490   4.725   0.125  1.00  0.00           H  
ATOM     76  HA  CYS A   6       0.034   3.331   2.143  1.00  0.00           H  
ATOM     77  HB2 CYS A   6      -1.176   2.592  -0.530  1.00  0.00           H  
ATOM     78  HB3 CYS A   6      -0.415   1.404   0.530  1.00  0.00           H  
ATOM     79  N   LYS A   7       1.518   3.975  -0.729  1.00  0.00           N  
ATOM     80  CA  LYS A   7       2.864   3.989  -1.377  1.00  0.00           C  
ATOM     81  C   LYS A   7       3.822   4.825  -0.523  1.00  0.00           C  
ATOM     82  O   LYS A   7       4.962   4.459  -0.321  1.00  0.00           O  
ATOM     83  CB  LYS A   7       2.654   4.636  -2.750  1.00  0.00           C  
ATOM     84  CG  LYS A   7       3.788   4.217  -3.690  1.00  0.00           C  
ATOM     85  CD  LYS A   7       3.715   5.040  -4.980  1.00  0.00           C  
ATOM     86  CE  LYS A   7       3.927   4.122  -6.190  1.00  0.00           C  
ATOM     87  NZ  LYS A   7       2.697   4.273  -7.020  1.00  0.00           N  
ATOM     88  H   LYS A   7       0.759   4.408  -1.172  1.00  0.00           H  
ATOM     89  HA  LYS A   7       3.237   2.984  -1.491  1.00  0.00           H  
ATOM     90  HB2 LYS A   7       1.708   4.313  -3.160  1.00  0.00           H  
ATOM     91  HB3 LYS A   7       2.655   5.710  -2.645  1.00  0.00           H  
ATOM     92  HG2 LYS A   7       4.738   4.388  -3.206  1.00  0.00           H  
ATOM     93  HG3 LYS A   7       3.689   3.169  -3.928  1.00  0.00           H  
ATOM     94  HD2 LYS A   7       2.745   5.513  -5.050  1.00  0.00           H  
ATOM     95  HD3 LYS A   7       4.483   5.797  -4.966  1.00  0.00           H  
ATOM     96  HE2 LYS A   7       4.800   4.436  -6.748  1.00  0.00           H  
ATOM     97  HE3 LYS A   7       4.034   3.097  -5.871  1.00  0.00           H  
ATOM     98  HZ1 LYS A   7       2.587   5.267  -7.305  1.00  0.00           H  
ATOM     99  HZ2 LYS A   7       1.866   3.979  -6.469  1.00  0.00           H  
ATOM    100  HZ3 LYS A   7       2.777   3.676  -7.868  1.00  0.00           H  
ATOM    101  N   GLY A   8       3.350   5.937   0.001  1.00  0.00           N  
ATOM    102  CA  GLY A   8       4.213   6.791   0.868  1.00  0.00           C  
ATOM    103  C   GLY A   8       4.631   5.982   2.098  1.00  0.00           C  
ATOM    104  O   GLY A   8       5.769   6.031   2.523  1.00  0.00           O  
ATOM    105  H   GLY A   8       2.420   6.199  -0.164  1.00  0.00           H  
ATOM    106  HA2 GLY A   8       5.092   7.095   0.315  1.00  0.00           H  
ATOM    107  HA3 GLY A   8       3.662   7.664   1.183  1.00  0.00           H  
ATOM    108  N   HIS A   9       3.716   5.223   2.661  1.00  0.00           N  
ATOM    109  CA  HIS A   9       4.058   4.386   3.855  1.00  0.00           C  
ATOM    110  C   HIS A   9       5.149   3.377   3.479  1.00  0.00           C  
ATOM    111  O   HIS A   9       6.130   3.223   4.181  1.00  0.00           O  
ATOM    112  CB  HIS A   9       2.756   3.667   4.229  1.00  0.00           C  
ATOM    113  CG  HIS A   9       2.761   3.339   5.699  1.00  0.00           C  
ATOM    114  ND1 HIS A   9       1.689   3.639   6.525  1.00  0.00           N  
ATOM    115  CD2 HIS A   9       3.698   2.737   6.502  1.00  0.00           C  
ATOM    116  CE1 HIS A   9       2.004   3.220   7.765  1.00  0.00           C  
ATOM    117  NE2 HIS A   9       3.217   2.663   7.806  1.00  0.00           N  
ATOM    118  H   HIS A   9       2.809   5.194   2.288  1.00  0.00           H  
ATOM    119  HA  HIS A   9       4.384   5.011   4.669  1.00  0.00           H  
ATOM    120  HB2 HIS A   9       1.915   4.305   4.005  1.00  0.00           H  
ATOM    121  HB3 HIS A   9       2.675   2.753   3.659  1.00  0.00           H  
ATOM    122  HD1 HIS A   9       0.854   4.076   6.256  1.00  0.00           H  
ATOM    123  HD2 HIS A   9       4.661   2.375   6.173  1.00  0.00           H  
ATOM    124  HE1 HIS A   9       1.355   3.322   8.623  1.00  0.00           H  
ATOM    125  N   CYS A  10       4.988   2.705   2.363  1.00  0.00           N  
ATOM    126  CA  CYS A  10       6.019   1.718   1.912  1.00  0.00           C  
ATOM    127  C   CYS A  10       7.327   2.458   1.591  1.00  0.00           C  
ATOM    128  O   CYS A  10       8.409   1.983   1.883  1.00  0.00           O  
ATOM    129  CB  CYS A  10       5.423   1.082   0.650  1.00  0.00           C  
ATOM    130  SG  CYS A  10       6.004  -0.624   0.457  1.00  0.00           S  
ATOM    131  H   CYS A  10       4.192   2.864   1.812  1.00  0.00           H  
ATOM    132  HA  CYS A  10       6.183   0.972   2.670  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       4.348   1.079   0.726  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       5.718   1.659  -0.214  1.00  0.00           H  
ATOM    135  N   ARG A  11       7.224   3.634   1.012  1.00  0.00           N  
ATOM    136  CA  ARG A  11       8.444   4.434   0.687  1.00  0.00           C  
ATOM    137  C   ARG A  11       9.163   4.825   1.984  1.00  0.00           C  
ATOM    138  O   ARG A  11      10.375   4.776   2.068  1.00  0.00           O  
ATOM    139  CB  ARG A  11       7.926   5.685  -0.030  1.00  0.00           C  
ATOM    140  CG  ARG A  11       8.792   5.975  -1.256  1.00  0.00           C  
ATOM    141  CD  ARG A  11       9.899   6.963  -0.879  1.00  0.00           C  
ATOM    142  NE  ARG A  11      10.798   7.008  -2.067  1.00  0.00           N  
ATOM    143  CZ  ARG A  11      10.481   7.741  -3.102  1.00  0.00           C  
ATOM    144  NH1 ARG A  11      10.842   8.996  -3.148  1.00  0.00           N  
ATOM    145  NH2 ARG A  11       9.801   7.215  -4.089  1.00  0.00           N  
ATOM    146  H   ARG A  11       6.336   3.997   0.805  1.00  0.00           H  
ATOM    147  HA  ARG A  11       9.100   3.877   0.040  1.00  0.00           H  
ATOM    148  HB2 ARG A  11       6.905   5.525  -0.342  1.00  0.00           H  
ATOM    149  HB3 ARG A  11       7.965   6.529   0.643  1.00  0.00           H  
ATOM    150  HG2 ARG A  11       9.233   5.054  -1.611  1.00  0.00           H  
ATOM    151  HG3 ARG A  11       8.181   6.405  -2.036  1.00  0.00           H  
ATOM    152  HD2 ARG A  11       9.479   7.941  -0.683  1.00  0.00           H  
ATOM    153  HD3 ARG A  11      10.444   6.606  -0.018  1.00  0.00           H  
ATOM    154  HE  ARG A  11      11.628   6.487  -2.073  1.00  0.00           H  
ATOM    155 HH11 ARG A  11      11.361   9.395  -2.393  1.00  0.00           H  
ATOM    156 HH12 ARG A  11      10.600   9.559  -3.939  1.00  0.00           H  
ATOM    157 HH21 ARG A  11       9.526   6.253  -4.050  1.00  0.00           H  
ATOM    158 HH22 ARG A  11       9.557   7.773  -4.882  1.00  0.00           H  
ATOM    159  N   ALA A  12       8.413   5.204   2.993  1.00  0.00           N  
ATOM    160  CA  ALA A  12       9.029   5.592   4.300  1.00  0.00           C  
ATOM    161  C   ALA A  12       9.811   4.411   4.888  1.00  0.00           C  
ATOM    162  O   ALA A  12      10.880   4.580   5.443  1.00  0.00           O  
ATOM    163  CB  ALA A  12       7.852   5.962   5.206  1.00  0.00           C  
ATOM    164  H   ALA A  12       7.436   5.227   2.890  1.00  0.00           H  
ATOM    165  HA  ALA A  12       9.676   6.445   4.171  1.00  0.00           H  
ATOM    166  HB1 ALA A  12       8.226   6.331   6.150  1.00  0.00           H  
ATOM    167  HB2 ALA A  12       7.241   5.088   5.378  1.00  0.00           H  
ATOM    168  HB3 ALA A  12       7.257   6.728   4.730  1.00  0.00           H  
ATOM    169  N   ARG A  13       9.291   3.212   4.754  1.00  0.00           N  
ATOM    170  CA  ARG A  13      10.008   2.014   5.289  1.00  0.00           C  
ATOM    171  C   ARG A  13      11.116   1.560   4.317  1.00  0.00           C  
ATOM    172  O   ARG A  13      11.754   0.546   4.534  1.00  0.00           O  
ATOM    173  CB  ARG A  13       8.930   0.931   5.420  1.00  0.00           C  
ATOM    174  CG  ARG A  13       9.348  -0.085   6.489  1.00  0.00           C  
ATOM    175  CD  ARG A  13       8.805  -1.470   6.125  1.00  0.00           C  
ATOM    176  NE  ARG A  13       9.267  -2.366   7.223  1.00  0.00           N  
ATOM    177  CZ  ARG A  13       9.762  -3.543   6.945  1.00  0.00           C  
ATOM    178  NH1 ARG A  13      11.014  -3.655   6.586  1.00  0.00           N  
ATOM    179  NH2 ARG A  13       9.004  -4.607   7.033  1.00  0.00           N  
ATOM    180  H   ARG A  13       8.433   3.100   4.294  1.00  0.00           H  
ATOM    181  HA  ARG A  13      10.427   2.232   6.257  1.00  0.00           H  
ATOM    182  HB2 ARG A  13       7.994   1.388   5.705  1.00  0.00           H  
ATOM    183  HB3 ARG A  13       8.810   0.426   4.473  1.00  0.00           H  
ATOM    184  HG2 ARG A  13      10.427  -0.125   6.546  1.00  0.00           H  
ATOM    185  HG3 ARG A  13       8.948   0.216   7.446  1.00  0.00           H  
ATOM    186  HD2 ARG A  13       7.725  -1.450   6.081  1.00  0.00           H  
ATOM    187  HD3 ARG A  13       9.214  -1.800   5.183  1.00  0.00           H  
ATOM    188  HE  ARG A  13       9.198  -2.072   8.156  1.00  0.00           H  
ATOM    189 HH11 ARG A  13      11.591  -2.840   6.524  1.00  0.00           H  
ATOM    190 HH12 ARG A  13      11.397  -4.554   6.373  1.00  0.00           H  
ATOM    191 HH21 ARG A  13       8.048  -4.518   7.313  1.00  0.00           H  
ATOM    192 HH22 ARG A  13       9.380  -5.509   6.820  1.00  0.00           H  
ATOM    193  N   ARG A  14      11.346   2.304   3.250  1.00  0.00           N  
ATOM    194  CA  ARG A  14      12.402   1.938   2.252  1.00  0.00           C  
ATOM    195  C   ARG A  14      12.027   0.640   1.524  1.00  0.00           C  
ATOM    196  O   ARG A  14      12.824  -0.270   1.402  1.00  0.00           O  
ATOM    197  CB  ARG A  14      13.694   1.769   3.060  1.00  0.00           C  
ATOM    198  CG  ARG A  14      14.899   2.073   2.169  1.00  0.00           C  
ATOM    199  CD  ARG A  14      15.065   3.590   2.033  1.00  0.00           C  
ATOM    200  NE  ARG A  14      15.730   3.792   0.715  1.00  0.00           N  
ATOM    201  CZ  ARG A  14      16.893   4.384   0.656  1.00  0.00           C  
ATOM    202  NH1 ARG A  14      16.959   5.691   0.656  1.00  0.00           N  
ATOM    203  NH2 ARG A  14      17.987   3.671   0.595  1.00  0.00           N  
ATOM    204  H   ARG A  14      10.817   3.110   3.103  1.00  0.00           H  
ATOM    205  HA  ARG A  14      12.523   2.737   1.538  1.00  0.00           H  
ATOM    206  HB2 ARG A  14      13.684   2.450   3.900  1.00  0.00           H  
ATOM    207  HB3 ARG A  14      13.761   0.755   3.420  1.00  0.00           H  
ATOM    208  HG2 ARG A  14      15.790   1.652   2.613  1.00  0.00           H  
ATOM    209  HG3 ARG A  14      14.744   1.641   1.192  1.00  0.00           H  
ATOM    210  HD2 ARG A  14      14.098   4.075   2.047  1.00  0.00           H  
ATOM    211  HD3 ARG A  14      15.690   3.973   2.825  1.00  0.00           H  
ATOM    212  HE  ARG A  14      15.294   3.484  -0.109  1.00  0.00           H  
ATOM    213 HH11 ARG A  14      16.120   6.233   0.703  1.00  0.00           H  
ATOM    214 HH12 ARG A  14      17.848   6.148   0.611  1.00  0.00           H  
ATOM    215 HH21 ARG A  14      17.934   2.672   0.595  1.00  0.00           H  
ATOM    216 HH22 ARG A  14      18.878   4.122   0.550  1.00  0.00           H  
ATOM    217  N   CYS A  15      10.818   0.559   1.031  1.00  0.00           N  
ATOM    218  CA  CYS A  15      10.379  -0.667   0.303  1.00  0.00           C  
ATOM    219  C   CYS A  15      10.298  -0.390  -1.200  1.00  0.00           C  
ATOM    220  O   CYS A  15       9.974   0.704  -1.622  1.00  0.00           O  
ATOM    221  CB  CYS A  15       8.999  -0.989   0.871  1.00  0.00           C  
ATOM    222  SG  CYS A  15       9.140  -1.301   2.649  1.00  0.00           S  
ATOM    223  H   CYS A  15      10.196   1.309   1.137  1.00  0.00           H  
ATOM    224  HA  CYS A  15      11.055  -1.480   0.496  1.00  0.00           H  
ATOM    225  HB2 CYS A  15       8.340  -0.150   0.703  1.00  0.00           H  
ATOM    226  HB3 CYS A  15       8.600  -1.861   0.381  1.00  0.00           H  
ATOM    227  N   GLY A  16      10.597  -1.374  -2.008  1.00  0.00           N  
ATOM    228  CA  GLY A  16      10.551  -1.180  -3.485  1.00  0.00           C  
ATOM    229  C   GLY A  16       9.264  -1.774  -4.077  1.00  0.00           C  
ATOM    230  O   GLY A  16       9.047  -1.704  -5.270  1.00  0.00           O  
ATOM    231  H   GLY A  16      10.859  -2.241  -1.640  1.00  0.00           H  
ATOM    232  HA2 GLY A  16      10.589  -0.126  -3.704  1.00  0.00           H  
ATOM    233  HA3 GLY A  16      11.403  -1.668  -3.934  1.00  0.00           H  
ATOM    234  N   TYR A  17       8.408  -2.363  -3.269  1.00  0.00           N  
ATOM    235  CA  TYR A  17       7.151  -2.949  -3.822  1.00  0.00           C  
ATOM    236  C   TYR A  17       5.962  -2.652  -2.904  1.00  0.00           C  
ATOM    237  O   TYR A  17       6.099  -2.578  -1.699  1.00  0.00           O  
ATOM    238  CB  TYR A  17       7.412  -4.453  -3.884  1.00  0.00           C  
ATOM    239  CG  TYR A  17       6.523  -5.078  -4.931  1.00  0.00           C  
ATOM    240  CD1 TYR A  17       6.958  -5.159  -6.257  1.00  0.00           C  
ATOM    241  CD2 TYR A  17       5.263  -5.575  -4.575  1.00  0.00           C  
ATOM    242  CE1 TYR A  17       6.135  -5.737  -7.230  1.00  0.00           C  
ATOM    243  CE2 TYR A  17       4.439  -6.154  -5.547  1.00  0.00           C  
ATOM    244  CZ  TYR A  17       4.874  -6.234  -6.874  1.00  0.00           C  
ATOM    245  OH  TYR A  17       4.061  -6.804  -7.833  1.00  0.00           O  
ATOM    246  H   TYR A  17       8.590  -2.421  -2.307  1.00  0.00           H  
ATOM    247  HA  TYR A  17       6.965  -2.569  -4.813  1.00  0.00           H  
ATOM    248  HB2 TYR A  17       8.445  -4.627  -4.139  1.00  0.00           H  
ATOM    249  HB3 TYR A  17       7.198  -4.892  -2.923  1.00  0.00           H  
ATOM    250  HD1 TYR A  17       7.932  -4.776  -6.529  1.00  0.00           H  
ATOM    251  HD2 TYR A  17       4.927  -5.512  -3.550  1.00  0.00           H  
ATOM    252  HE1 TYR A  17       6.472  -5.800  -8.254  1.00  0.00           H  
ATOM    253  HE2 TYR A  17       3.468  -6.538  -5.274  1.00  0.00           H  
ATOM    254  HH  TYR A  17       4.391  -7.686  -8.018  1.00  0.00           H  
ATOM    255  N   TYR A  18       4.794  -2.498  -3.471  1.00  0.00           N  
ATOM    256  CA  TYR A  18       3.579  -2.223  -2.646  1.00  0.00           C  
ATOM    257  C   TYR A  18       2.320  -2.703  -3.390  1.00  0.00           C  
ATOM    258  O   TYR A  18       2.248  -2.657  -4.606  1.00  0.00           O  
ATOM    259  CB  TYR A  18       3.567  -0.696  -2.427  1.00  0.00           C  
ATOM    260  CG  TYR A  18       2.893   0.011  -3.585  1.00  0.00           C  
ATOM    261  CD1 TYR A  18       3.548   0.119  -4.818  1.00  0.00           C  
ATOM    262  CD2 TYR A  18       1.612   0.558  -3.423  1.00  0.00           C  
ATOM    263  CE1 TYR A  18       2.924   0.772  -5.887  1.00  0.00           C  
ATOM    264  CE2 TYR A  18       0.989   1.211  -4.492  1.00  0.00           C  
ATOM    265  CZ  TYR A  18       1.645   1.319  -5.725  1.00  0.00           C  
ATOM    266  OH  TYR A  18       1.034   1.963  -6.780  1.00  0.00           O  
ATOM    267  H   TYR A  18       4.713  -2.576  -4.443  1.00  0.00           H  
ATOM    268  HA  TYR A  18       3.661  -2.725  -1.695  1.00  0.00           H  
ATOM    269  HB2 TYR A  18       3.030  -0.473  -1.517  1.00  0.00           H  
ATOM    270  HB3 TYR A  18       4.583  -0.340  -2.336  1.00  0.00           H  
ATOM    271  HD1 TYR A  18       4.534  -0.302  -4.944  1.00  0.00           H  
ATOM    272  HD2 TYR A  18       1.107   0.475  -2.472  1.00  0.00           H  
ATOM    273  HE1 TYR A  18       3.430   0.855  -6.838  1.00  0.00           H  
ATOM    274  HE2 TYR A  18       0.001   1.633  -4.365  1.00  0.00           H  
ATOM    275  HH  TYR A  18       0.485   1.324  -7.242  1.00  0.00           H  
ATOM    276  N   VAL A  19       1.331  -3.163  -2.665  1.00  0.00           N  
ATOM    277  CA  VAL A  19       0.073  -3.647  -3.316  1.00  0.00           C  
ATOM    278  C   VAL A  19      -1.130  -2.883  -2.750  1.00  0.00           C  
ATOM    279  O   VAL A  19      -1.500  -3.061  -1.605  1.00  0.00           O  
ATOM    280  CB  VAL A  19      -0.021  -5.139  -2.963  1.00  0.00           C  
ATOM    281  CG1 VAL A  19      -1.265  -5.746  -3.620  1.00  0.00           C  
ATOM    282  CG2 VAL A  19       1.225  -5.872  -3.469  1.00  0.00           C  
ATOM    283  H   VAL A  19       1.415  -3.190  -1.688  1.00  0.00           H  
ATOM    284  HA  VAL A  19       0.132  -3.523  -4.386  1.00  0.00           H  
ATOM    285  HB  VAL A  19      -0.096  -5.251  -1.892  1.00  0.00           H  
ATOM    286 HG11 VAL A  19      -1.216  -6.824  -3.555  1.00  0.00           H  
ATOM    287 HG12 VAL A  19      -1.304  -5.450  -4.658  1.00  0.00           H  
ATOM    288 HG13 VAL A  19      -2.149  -5.395  -3.110  1.00  0.00           H  
ATOM    289 HG21 VAL A  19       1.445  -5.554  -4.478  1.00  0.00           H  
ATOM    290 HG22 VAL A  19       1.047  -6.936  -3.459  1.00  0.00           H  
ATOM    291 HG23 VAL A  19       2.063  -5.641  -2.829  1.00  0.00           H  
ATOM    292  N   SER A  20      -1.742  -2.035  -3.537  1.00  0.00           N  
ATOM    293  CA  SER A  20      -2.920  -1.262  -3.035  1.00  0.00           C  
ATOM    294  C   SER A  20      -4.174  -1.594  -3.854  1.00  0.00           C  
ATOM    295  O   SER A  20      -4.132  -1.673  -5.067  1.00  0.00           O  
ATOM    296  CB  SER A  20      -2.533   0.213  -3.194  1.00  0.00           C  
ATOM    297  OG  SER A  20      -2.288   0.500  -4.568  1.00  0.00           O  
ATOM    298  H   SER A  20      -1.428  -1.905  -4.456  1.00  0.00           H  
ATOM    299  HA  SER A  20      -3.092  -1.482  -1.994  1.00  0.00           H  
ATOM    300  HB2 SER A  20      -3.335   0.838  -2.839  1.00  0.00           H  
ATOM    301  HB3 SER A  20      -1.643   0.413  -2.611  1.00  0.00           H  
ATOM    302  HG  SER A  20      -3.113   0.393  -5.047  1.00  0.00           H  
ATOM    303  N   VAL A  21      -5.286  -1.788  -3.190  1.00  0.00           N  
ATOM    304  CA  VAL A  21      -6.554  -2.120  -3.912  1.00  0.00           C  
ATOM    305  C   VAL A  21      -7.758  -1.556  -3.146  1.00  0.00           C  
ATOM    306  O   VAL A  21      -7.917  -1.790  -1.967  1.00  0.00           O  
ATOM    307  CB  VAL A  21      -6.597  -3.662  -3.954  1.00  0.00           C  
ATOM    308  CG1 VAL A  21      -8.048  -4.160  -3.919  1.00  0.00           C  
ATOM    309  CG2 VAL A  21      -5.931  -4.154  -5.241  1.00  0.00           C  
ATOM    310  H   VAL A  21      -5.289  -1.716  -2.210  1.00  0.00           H  
ATOM    311  HA  VAL A  21      -6.530  -1.726  -4.915  1.00  0.00           H  
ATOM    312  HB  VAL A  21      -6.066  -4.061  -3.101  1.00  0.00           H  
ATOM    313 HG11 VAL A  21      -8.444  -4.045  -2.921  1.00  0.00           H  
ATOM    314 HG12 VAL A  21      -8.077  -5.203  -4.199  1.00  0.00           H  
ATOM    315 HG13 VAL A  21      -8.643  -3.584  -4.612  1.00  0.00           H  
ATOM    316 HG21 VAL A  21      -6.383  -3.665  -6.092  1.00  0.00           H  
ATOM    317 HG22 VAL A  21      -6.062  -5.223  -5.329  1.00  0.00           H  
ATOM    318 HG23 VAL A  21      -4.875  -3.923  -5.213  1.00  0.00           H  
ATOM    319  N   LEU A  22      -8.612  -0.825  -3.814  1.00  0.00           N  
ATOM    320  CA  LEU A  22      -9.815  -0.261  -3.133  1.00  0.00           C  
ATOM    321  C   LEU A  22     -11.071  -0.979  -3.638  1.00  0.00           C  
ATOM    322  O   LEU A  22     -11.472  -0.823  -4.776  1.00  0.00           O  
ATOM    323  CB  LEU A  22      -9.844   1.222  -3.512  1.00  0.00           C  
ATOM    324  CG  LEU A  22     -10.419   2.037  -2.348  1.00  0.00           C  
ATOM    325  CD1 LEU A  22     -10.123   3.522  -2.565  1.00  0.00           C  
ATOM    326  CD2 LEU A  22     -11.935   1.828  -2.276  1.00  0.00           C  
ATOM    327  H   LEU A  22      -8.470  -0.656  -4.769  1.00  0.00           H  
ATOM    328  HA  LEU A  22      -9.727  -0.368  -2.062  1.00  0.00           H  
ATOM    329  HB2 LEU A  22      -8.839   1.560  -3.726  1.00  0.00           H  
ATOM    330  HB3 LEU A  22     -10.462   1.359  -4.386  1.00  0.00           H  
ATOM    331  HG  LEU A  22      -9.965   1.711  -1.423  1.00  0.00           H  
ATOM    332 HD11 LEU A  22     -10.642   4.105  -1.819  1.00  0.00           H  
ATOM    333 HD12 LEU A  22     -10.460   3.816  -3.548  1.00  0.00           H  
ATOM    334 HD13 LEU A  22      -9.061   3.693  -2.482  1.00  0.00           H  
ATOM    335 HD21 LEU A  22     -12.357   2.503  -1.547  1.00  0.00           H  
ATOM    336 HD22 LEU A  22     -12.145   0.808  -1.985  1.00  0.00           H  
ATOM    337 HD23 LEU A  22     -12.373   2.023  -3.244  1.00  0.00           H  
ATOM    338  N   TYR A  23     -11.685  -1.775  -2.798  1.00  0.00           N  
ATOM    339  CA  TYR A  23     -12.910  -2.519  -3.220  1.00  0.00           C  
ATOM    340  C   TYR A  23     -13.844  -2.737  -2.024  1.00  0.00           C  
ATOM    341  O   TYR A  23     -13.419  -2.709  -0.884  1.00  0.00           O  
ATOM    342  CB  TYR A  23     -12.390  -3.859  -3.736  1.00  0.00           C  
ATOM    343  CG  TYR A  23     -13.505  -4.606  -4.429  1.00  0.00           C  
ATOM    344  CD1 TYR A  23     -13.887  -4.251  -5.728  1.00  0.00           C  
ATOM    345  CD2 TYR A  23     -14.160  -5.652  -3.768  1.00  0.00           C  
ATOM    346  CE1 TYR A  23     -14.922  -4.942  -6.367  1.00  0.00           C  
ATOM    347  CE2 TYR A  23     -15.194  -6.343  -4.407  1.00  0.00           C  
ATOM    348  CZ  TYR A  23     -15.576  -5.988  -5.705  1.00  0.00           C  
ATOM    349  OH  TYR A  23     -16.598  -6.669  -6.335  1.00  0.00           O  
ATOM    350  H   TYR A  23     -11.335  -1.888  -1.889  1.00  0.00           H  
ATOM    351  HA  TYR A  23     -13.420  -1.992  -4.008  1.00  0.00           H  
ATOM    352  HB2 TYR A  23     -11.582  -3.691  -4.432  1.00  0.00           H  
ATOM    353  HB3 TYR A  23     -12.032  -4.443  -2.903  1.00  0.00           H  
ATOM    354  HD1 TYR A  23     -13.381  -3.443  -6.238  1.00  0.00           H  
ATOM    355  HD2 TYR A  23     -13.865  -5.926  -2.766  1.00  0.00           H  
ATOM    356  HE1 TYR A  23     -15.217  -4.668  -7.369  1.00  0.00           H  
ATOM    357  HE2 TYR A  23     -15.700  -7.151  -3.896  1.00  0.00           H  
ATOM    358  HH  TYR A  23     -16.209  -7.393  -6.832  1.00  0.00           H  
ATOM    359  N   ARG A  24     -15.114  -2.965  -2.284  1.00  0.00           N  
ATOM    360  CA  ARG A  24     -16.100  -3.195  -1.180  1.00  0.00           C  
ATOM    361  C   ARG A  24     -16.041  -2.061  -0.145  1.00  0.00           C  
ATOM    362  O   ARG A  24     -16.295  -2.265   1.028  1.00  0.00           O  
ATOM    363  CB  ARG A  24     -15.685  -4.530  -0.555  1.00  0.00           C  
ATOM    364  CG  ARG A  24     -16.909  -5.216   0.057  1.00  0.00           C  
ATOM    365  CD  ARG A  24     -16.477  -6.059   1.263  1.00  0.00           C  
ATOM    366  NE  ARG A  24     -16.104  -5.072   2.319  1.00  0.00           N  
ATOM    367  CZ  ARG A  24     -15.467  -5.470   3.387  1.00  0.00           C  
ATOM    368  NH1 ARG A  24     -14.173  -5.666   3.343  1.00  0.00           N  
ATOM    369  NH2 ARG A  24     -16.124  -5.674   4.500  1.00  0.00           N  
ATOM    370  H   ARG A  24     -15.419  -2.989  -3.212  1.00  0.00           H  
ATOM    371  HA  ARG A  24     -17.094  -3.275  -1.582  1.00  0.00           H  
ATOM    372  HB2 ARG A  24     -15.260  -5.165  -1.320  1.00  0.00           H  
ATOM    373  HB3 ARG A  24     -14.949  -4.353   0.213  1.00  0.00           H  
ATOM    374  HG2 ARG A  24     -17.620  -4.469   0.376  1.00  0.00           H  
ATOM    375  HG3 ARG A  24     -17.368  -5.858  -0.681  1.00  0.00           H  
ATOM    376  HD2 ARG A  24     -17.297  -6.679   1.597  1.00  0.00           H  
ATOM    377  HD3 ARG A  24     -15.623  -6.668   1.009  1.00  0.00           H  
ATOM    378  HE  ARG A  24     -16.338  -4.125   2.212  1.00  0.00           H  
ATOM    379 HH11 ARG A  24     -13.672  -5.511   2.489  1.00  0.00           H  
ATOM    380 HH12 ARG A  24     -13.683  -5.972   4.159  1.00  0.00           H  
ATOM    381 HH21 ARG A  24     -17.112  -5.525   4.531  1.00  0.00           H  
ATOM    382 HH22 ARG A  24     -15.640  -5.979   5.320  1.00  0.00           H  
ATOM    383  N   GLY A  25     -15.699  -0.869  -0.575  1.00  0.00           N  
ATOM    384  CA  GLY A  25     -15.610   0.281   0.374  1.00  0.00           C  
ATOM    385  C   GLY A  25     -14.505   0.011   1.402  1.00  0.00           C  
ATOM    386  O   GLY A  25     -14.577   0.454   2.532  1.00  0.00           O  
ATOM    387  H   GLY A  25     -15.491  -0.733  -1.523  1.00  0.00           H  
ATOM    388  HA2 GLY A  25     -15.380   1.184  -0.175  1.00  0.00           H  
ATOM    389  HA3 GLY A  25     -16.552   0.400   0.887  1.00  0.00           H  
ATOM    390  N   ARG A  26     -13.483  -0.712   1.012  1.00  0.00           N  
ATOM    391  CA  ARG A  26     -12.368  -1.021   1.948  1.00  0.00           C  
ATOM    392  C   ARG A  26     -11.030  -0.894   1.216  1.00  0.00           C  
ATOM    393  O   ARG A  26     -10.938  -1.130   0.024  1.00  0.00           O  
ATOM    394  CB  ARG A  26     -12.612  -2.466   2.392  1.00  0.00           C  
ATOM    395  CG  ARG A  26     -12.005  -2.688   3.780  1.00  0.00           C  
ATOM    396  CD  ARG A  26     -10.616  -3.317   3.636  1.00  0.00           C  
ATOM    397  NE  ARG A  26     -10.120  -3.493   5.032  1.00  0.00           N  
ATOM    398  CZ  ARG A  26      -9.604  -2.481   5.683  1.00  0.00           C  
ATOM    399  NH1 ARG A  26      -8.671  -1.753   5.127  1.00  0.00           N  
ATOM    400  NH2 ARG A  26     -10.019  -2.201   6.892  1.00  0.00           N  
ATOM    401  H   ARG A  26     -13.449  -1.056   0.093  1.00  0.00           H  
ATOM    402  HA  ARG A  26     -12.396  -0.362   2.798  1.00  0.00           H  
ATOM    403  HB2 ARG A  26     -13.675  -2.656   2.429  1.00  0.00           H  
ATOM    404  HB3 ARG A  26     -12.152  -3.142   1.687  1.00  0.00           H  
ATOM    405  HG2 ARG A  26     -11.922  -1.741   4.293  1.00  0.00           H  
ATOM    406  HG3 ARG A  26     -12.641  -3.351   4.348  1.00  0.00           H  
ATOM    407  HD2 ARG A  26     -10.691  -4.274   3.140  1.00  0.00           H  
ATOM    408  HD3 ARG A  26      -9.958  -2.660   3.090  1.00  0.00           H  
ATOM    409  HE  ARG A  26     -10.180  -4.372   5.463  1.00  0.00           H  
ATOM    410 HH11 ARG A  26      -8.349  -1.969   4.201  1.00  0.00           H  
ATOM    411 HH12 ARG A  26      -8.277  -0.979   5.622  1.00  0.00           H  
ATOM    412 HH21 ARG A  26     -10.729  -2.761   7.320  1.00  0.00           H  
ATOM    413 HH22 ARG A  26      -9.624  -1.430   7.393  1.00  0.00           H  
ATOM    414  N   CYS A  27      -9.994  -0.518   1.917  1.00  0.00           N  
ATOM    415  CA  CYS A  27      -8.668  -0.366   1.258  1.00  0.00           C  
ATOM    416  C   CYS A  27      -7.739  -1.524   1.634  1.00  0.00           C  
ATOM    417  O   CYS A  27      -7.457  -1.763   2.792  1.00  0.00           O  
ATOM    418  CB  CYS A  27      -8.111   0.962   1.775  1.00  0.00           C  
ATOM    419  SG  CYS A  27      -6.754   1.503   0.705  1.00  0.00           S  
ATOM    420  H   CYS A  27     -10.093  -0.330   2.872  1.00  0.00           H  
ATOM    421  HA  CYS A  27      -8.790  -0.318   0.190  1.00  0.00           H  
ATOM    422  HB2 CYS A  27      -8.894   1.707   1.770  1.00  0.00           H  
ATOM    423  HB3 CYS A  27      -7.745   0.832   2.783  1.00  0.00           H  
ATOM    424  N   TYR A  28      -7.256  -2.231   0.650  1.00  0.00           N  
ATOM    425  CA  TYR A  28      -6.331  -3.372   0.905  1.00  0.00           C  
ATOM    426  C   TYR A  28      -4.917  -2.950   0.501  1.00  0.00           C  
ATOM    427  O   TYR A  28      -4.568  -2.960  -0.664  1.00  0.00           O  
ATOM    428  CB  TYR A  28      -6.840  -4.513   0.013  1.00  0.00           C  
ATOM    429  CG  TYR A  28      -8.286  -4.820   0.343  1.00  0.00           C  
ATOM    430  CD1 TYR A  28      -9.315  -4.110  -0.288  1.00  0.00           C  
ATOM    431  CD2 TYR A  28      -8.595  -5.811   1.281  1.00  0.00           C  
ATOM    432  CE1 TYR A  28     -10.650  -4.389   0.020  1.00  0.00           C  
ATOM    433  CE2 TYR A  28      -9.932  -6.092   1.588  1.00  0.00           C  
ATOM    434  CZ  TYR A  28     -10.960  -5.379   0.958  1.00  0.00           C  
ATOM    435  OH  TYR A  28     -12.277  -5.652   1.263  1.00  0.00           O  
ATOM    436  H   TYR A  28      -7.497  -2.005  -0.270  1.00  0.00           H  
ATOM    437  HA  TYR A  28      -6.363  -3.663   1.942  1.00  0.00           H  
ATOM    438  HB2 TYR A  28      -6.762  -4.219  -1.023  1.00  0.00           H  
ATOM    439  HB3 TYR A  28      -6.240  -5.394   0.181  1.00  0.00           H  
ATOM    440  HD1 TYR A  28      -9.079  -3.345  -1.011  1.00  0.00           H  
ATOM    441  HD2 TYR A  28      -7.803  -6.360   1.765  1.00  0.00           H  
ATOM    442  HE1 TYR A  28     -11.443  -3.840  -0.466  1.00  0.00           H  
ATOM    443  HE2 TYR A  28     -10.170  -6.856   2.312  1.00  0.00           H  
ATOM    444  HH  TYR A  28     -12.663  -6.122   0.519  1.00  0.00           H  
ATOM    445  N   CYS A  29      -4.113  -2.546   1.453  1.00  0.00           N  
ATOM    446  CA  CYS A  29      -2.731  -2.087   1.121  1.00  0.00           C  
ATOM    447  C   CYS A  29      -1.674  -3.081   1.612  1.00  0.00           C  
ATOM    448  O   CYS A  29      -1.874  -3.802   2.572  1.00  0.00           O  
ATOM    449  CB  CYS A  29      -2.577  -0.745   1.836  1.00  0.00           C  
ATOM    450  SG  CYS A  29      -3.345   0.555   0.839  1.00  0.00           S  
ATOM    451  H   CYS A  29      -4.427  -2.523   2.381  1.00  0.00           H  
ATOM    452  HA  CYS A  29      -2.635  -1.942   0.059  1.00  0.00           H  
ATOM    453  HB2 CYS A  29      -3.060  -0.791   2.801  1.00  0.00           H  
ATOM    454  HB3 CYS A  29      -1.528  -0.524   1.968  1.00  0.00           H  
ATOM    455  N   LYS A  30      -0.546  -3.109   0.945  1.00  0.00           N  
ATOM    456  CA  LYS A  30       0.557  -4.033   1.334  1.00  0.00           C  
ATOM    457  C   LYS A  30       1.912  -3.412   0.978  1.00  0.00           C  
ATOM    458  O   LYS A  30       2.022  -2.621   0.059  1.00  0.00           O  
ATOM    459  CB  LYS A  30       0.320  -5.305   0.516  1.00  0.00           C  
ATOM    460  CG  LYS A  30       0.669  -6.530   1.361  1.00  0.00           C  
ATOM    461  CD  LYS A  30      -0.116  -7.743   0.854  1.00  0.00           C  
ATOM    462  CE  LYS A  30      -0.640  -8.553   2.047  1.00  0.00           C  
ATOM    463  NZ  LYS A  30      -1.924  -7.898   2.433  1.00  0.00           N  
ATOM    464  H   LYS A  30      -0.423  -2.514   0.179  1.00  0.00           H  
ATOM    465  HA  LYS A  30       0.510  -4.257   2.388  1.00  0.00           H  
ATOM    466  HB2 LYS A  30      -0.719  -5.354   0.218  1.00  0.00           H  
ATOM    467  HB3 LYS A  30       0.945  -5.288  -0.364  1.00  0.00           H  
ATOM    468  HG2 LYS A  30       1.728  -6.727   1.285  1.00  0.00           H  
ATOM    469  HG3 LYS A  30       0.410  -6.339   2.391  1.00  0.00           H  
ATOM    470  HD2 LYS A  30      -0.948  -7.409   0.252  1.00  0.00           H  
ATOM    471  HD3 LYS A  30       0.532  -8.367   0.258  1.00  0.00           H  
ATOM    472  HE2 LYS A  30      -0.811  -9.579   1.755  1.00  0.00           H  
ATOM    473  HE3 LYS A  30       0.059  -8.506   2.868  1.00  0.00           H  
ATOM    474  HZ1 LYS A  30      -2.638  -8.073   1.698  1.00  0.00           H  
ATOM    475  HZ2 LYS A  30      -1.778  -6.872   2.533  1.00  0.00           H  
ATOM    476  HZ3 LYS A  30      -2.254  -8.290   3.337  1.00  0.00           H  
ATOM    477  N   CYS A  31       2.940  -3.769   1.699  1.00  0.00           N  
ATOM    478  CA  CYS A  31       4.303  -3.215   1.422  1.00  0.00           C  
ATOM    479  C   CYS A  31       5.321  -4.362   1.404  1.00  0.00           C  
ATOM    480  O   CYS A  31       5.387  -5.156   2.325  1.00  0.00           O  
ATOM    481  CB  CYS A  31       4.571  -2.261   2.587  1.00  0.00           C  
ATOM    482  SG  CYS A  31       6.125  -1.365   2.333  1.00  0.00           S  
ATOM    483  H   CYS A  31       2.816  -4.409   2.431  1.00  0.00           H  
ATOM    484  HA  CYS A  31       4.316  -2.680   0.487  1.00  0.00           H  
ATOM    485  HB2 CYS A  31       3.760  -1.553   2.668  1.00  0.00           H  
ATOM    486  HB3 CYS A  31       4.635  -2.833   3.495  1.00  0.00           H  
ATOM    487  N   LEU A  32       6.103  -4.462   0.358  1.00  0.00           N  
ATOM    488  CA  LEU A  32       7.106  -5.568   0.266  1.00  0.00           C  
ATOM    489  C   LEU A  32       8.444  -5.050  -0.282  1.00  0.00           C  
ATOM    490  O   LEU A  32       8.613  -3.868  -0.519  1.00  0.00           O  
ATOM    491  CB  LEU A  32       6.490  -6.586  -0.702  1.00  0.00           C  
ATOM    492  CG  LEU A  32       5.355  -7.346  -0.009  1.00  0.00           C  
ATOM    493  CD1 LEU A  32       4.326  -7.786  -1.053  1.00  0.00           C  
ATOM    494  CD2 LEU A  32       5.921  -8.580   0.699  1.00  0.00           C  
ATOM    495  H   LEU A  32       6.024  -3.815  -0.370  1.00  0.00           H  
ATOM    496  HA  LEU A  32       7.250  -6.022   1.231  1.00  0.00           H  
ATOM    497  HB2 LEU A  32       6.100  -6.069  -1.565  1.00  0.00           H  
ATOM    498  HB3 LEU A  32       7.248  -7.287  -1.017  1.00  0.00           H  
ATOM    499  HG  LEU A  32       4.877  -6.701   0.714  1.00  0.00           H  
ATOM    500 HD11 LEU A  32       4.762  -8.538  -1.694  1.00  0.00           H  
ATOM    501 HD12 LEU A  32       4.029  -6.934  -1.648  1.00  0.00           H  
ATOM    502 HD13 LEU A  32       3.460  -8.197  -0.554  1.00  0.00           H  
ATOM    503 HD21 LEU A  32       6.502  -9.162  -0.001  1.00  0.00           H  
ATOM    504 HD22 LEU A  32       5.109  -9.181   1.081  1.00  0.00           H  
ATOM    505 HD23 LEU A  32       6.552  -8.268   1.518  1.00  0.00           H  
ATOM    506  N   ARG A  33       9.396  -5.939  -0.479  1.00  0.00           N  
ATOM    507  CA  ARG A  33      10.742  -5.532  -1.007  1.00  0.00           C  
ATOM    508  C   ARG A  33      11.354  -4.438  -0.119  1.00  0.00           C  
ATOM    509  O   ARG A  33      11.834  -3.429  -0.599  1.00  0.00           O  
ATOM    510  CB  ARG A  33      10.488  -5.008  -2.429  1.00  0.00           C  
ATOM    511  CG  ARG A  33      10.183  -6.179  -3.368  1.00  0.00           C  
ATOM    512  CD  ARG A  33      11.473  -6.949  -3.675  1.00  0.00           C  
ATOM    513  NE  ARG A  33      11.602  -6.908  -5.161  1.00  0.00           N  
ATOM    514  CZ  ARG A  33      12.508  -6.147  -5.718  1.00  0.00           C  
ATOM    515  NH1 ARG A  33      13.719  -6.604  -5.900  1.00  0.00           N  
ATOM    516  NH2 ARG A  33      12.200  -4.934  -6.093  1.00  0.00           N  
ATOM    517  H   ARG A  33       9.226  -6.881  -0.274  1.00  0.00           H  
ATOM    518  HA  ARG A  33      11.398  -6.387  -1.045  1.00  0.00           H  
ATOM    519  HB2 ARG A  33       9.649  -4.330  -2.420  1.00  0.00           H  
ATOM    520  HB3 ARG A  33      11.366  -4.488  -2.781  1.00  0.00           H  
ATOM    521  HG2 ARG A  33       9.471  -6.839  -2.895  1.00  0.00           H  
ATOM    522  HG3 ARG A  33       9.765  -5.801  -4.289  1.00  0.00           H  
ATOM    523  HD2 ARG A  33      12.319  -6.464  -3.207  1.00  0.00           H  
ATOM    524  HD3 ARG A  33      11.389  -7.971  -3.340  1.00  0.00           H  
ATOM    525  HE  ARG A  33      11.010  -7.454  -5.721  1.00  0.00           H  
ATOM    526 HH11 ARG A  33      13.952  -7.534  -5.615  1.00  0.00           H  
ATOM    527 HH12 ARG A  33      14.415  -6.025  -6.327  1.00  0.00           H  
ATOM    528 HH21 ARG A  33      11.272  -4.588  -5.955  1.00  0.00           H  
ATOM    529 HH22 ARG A  33      12.892  -4.350  -6.518  1.00  0.00           H  
ATOM    530  N   CYS A  34      11.330  -4.635   1.177  1.00  0.00           N  
ATOM    531  CA  CYS A  34      11.897  -3.614   2.109  1.00  0.00           C  
ATOM    532  C   CYS A  34      13.325  -3.992   2.526  1.00  0.00           C  
ATOM    533  O   CYS A  34      14.104  -3.087   2.774  1.00  0.00           O  
ATOM    534  CB  CYS A  34      10.967  -3.618   3.326  1.00  0.00           C  
ATOM    535  SG  CYS A  34       9.263  -3.312   2.793  1.00  0.00           S  
ATOM    536  OXT CYS A  34      13.613  -5.178   2.594  1.00  0.00           O  
ATOM    537  H   CYS A  34      10.933  -5.453   1.537  1.00  0.00           H  
ATOM    538  HA  CYS A  34      11.887  -2.644   1.647  1.00  0.00           H  
ATOM    539  HB2 CYS A  34      11.022  -4.578   3.817  1.00  0.00           H  
ATOM    540  HB3 CYS A  34      11.274  -2.845   4.014  1.00  0.00           H  
TER     541      CYS A  34                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A   1      -6.826   7.363  -4.399  1.00  0.00           N  
ATOM      2  CA  SER A   1      -6.294   8.122  -3.223  1.00  0.00           C  
ATOM      3  C   SER A   1      -5.609   7.169  -2.232  1.00  0.00           C  
ATOM      4  O   SER A   1      -4.457   7.351  -1.886  1.00  0.00           O  
ATOM      5  CB  SER A   1      -7.517   8.778  -2.579  1.00  0.00           C  
ATOM      6  OG  SER A   1      -7.107   9.938  -1.865  1.00  0.00           O  
ATOM      7  H1  SER A   1      -7.592   6.730  -4.090  1.00  0.00           H  
ATOM      8  H2  SER A   1      -6.060   6.800  -4.823  1.00  0.00           H  
ATOM      9  H3  SER A   1      -7.196   8.031  -5.105  1.00  0.00           H  
ATOM     10  HA  SER A   1      -5.601   8.880  -3.551  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -8.221   9.062  -3.344  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -7.988   8.076  -1.904  1.00  0.00           H  
ATOM     13  HG  SER A   1      -7.601  10.688  -2.206  1.00  0.00           H  
ATOM     14  N   CYS A   2      -6.313   6.158  -1.774  1.00  0.00           N  
ATOM     15  CA  CYS A   2      -5.711   5.188  -0.802  1.00  0.00           C  
ATOM     16  C   CYS A   2      -4.446   4.547  -1.386  1.00  0.00           C  
ATOM     17  O   CYS A   2      -3.473   4.336  -0.688  1.00  0.00           O  
ATOM     18  CB  CYS A   2      -6.788   4.122  -0.575  1.00  0.00           C  
ATOM     19  SG  CYS A   2      -6.565   3.373   1.058  1.00  0.00           S  
ATOM     20  H   CYS A   2      -7.239   6.036  -2.069  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -5.482   5.684   0.128  1.00  0.00           H  
ATOM     22  HB2 CYS A   2      -7.765   4.578  -0.630  1.00  0.00           H  
ATOM     23  HB3 CYS A   2      -6.704   3.358  -1.333  1.00  0.00           H  
ATOM     24  N   ALA A   3      -4.453   4.236  -2.662  1.00  0.00           N  
ATOM     25  CA  ALA A   3      -3.247   3.608  -3.290  1.00  0.00           C  
ATOM     26  C   ALA A   3      -2.029   4.532  -3.157  1.00  0.00           C  
ATOM     27  O   ALA A   3      -0.942   4.088  -2.841  1.00  0.00           O  
ATOM     28  CB  ALA A   3      -3.615   3.406  -4.763  1.00  0.00           C  
ATOM     29  H   ALA A   3      -5.249   4.416  -3.204  1.00  0.00           H  
ATOM     30  HA  ALA A   3      -3.043   2.656  -2.829  1.00  0.00           H  
ATOM     31  HB1 ALA A   3      -4.064   4.309  -5.149  1.00  0.00           H  
ATOM     32  HB2 ALA A   3      -4.316   2.589  -4.850  1.00  0.00           H  
ATOM     33  HB3 ALA A   3      -2.723   3.177  -5.328  1.00  0.00           H  
ATOM     34  N   SER A   4      -2.205   5.813  -3.379  1.00  0.00           N  
ATOM     35  CA  SER A   4      -1.055   6.763  -3.250  1.00  0.00           C  
ATOM     36  C   SER A   4      -0.599   6.830  -1.787  1.00  0.00           C  
ATOM     37  O   SER A   4       0.583   6.881  -1.499  1.00  0.00           O  
ATOM     38  CB  SER A   4      -1.591   8.121  -3.713  1.00  0.00           C  
ATOM     39  OG  SER A   4      -0.509   8.929  -4.162  1.00  0.00           O  
ATOM     40  H   SER A   4      -3.093   6.150  -3.621  1.00  0.00           H  
ATOM     41  HA  SER A   4      -0.240   6.452  -3.883  1.00  0.00           H  
ATOM     42  HB2 SER A   4      -2.286   7.977  -4.524  1.00  0.00           H  
ATOM     43  HB3 SER A   4      -2.098   8.605  -2.889  1.00  0.00           H  
ATOM     44  HG  SER A   4       0.039   9.144  -3.403  1.00  0.00           H  
ATOM     45  N   ARG A   5      -1.532   6.817  -0.864  1.00  0.00           N  
ATOM     46  CA  ARG A   5      -1.161   6.867   0.587  1.00  0.00           C  
ATOM     47  C   ARG A   5      -0.351   5.622   0.963  1.00  0.00           C  
ATOM     48  O   ARG A   5       0.617   5.701   1.696  1.00  0.00           O  
ATOM     49  CB  ARG A   5      -2.485   6.888   1.364  1.00  0.00           C  
ATOM     50  CG  ARG A   5      -3.192   8.230   1.155  1.00  0.00           C  
ATOM     51  CD  ARG A   5      -4.228   8.435   2.264  1.00  0.00           C  
ATOM     52  NE  ARG A   5      -5.210   9.407   1.705  1.00  0.00           N  
ATOM     53  CZ  ARG A   5      -5.215  10.646   2.121  1.00  0.00           C  
ATOM     54  NH1 ARG A   5      -5.542  10.917   3.358  1.00  0.00           N  
ATOM     55  NH2 ARG A   5      -4.895  11.611   1.300  1.00  0.00           N  
ATOM     56  H   ARG A   5      -2.475   6.768  -1.127  1.00  0.00           H  
ATOM     57  HA  ARG A   5      -0.594   7.759   0.798  1.00  0.00           H  
ATOM     58  HB2 ARG A   5      -3.123   6.086   1.018  1.00  0.00           H  
ATOM     59  HB3 ARG A   5      -2.284   6.753   2.415  1.00  0.00           H  
ATOM     60  HG2 ARG A   5      -2.465   9.029   1.188  1.00  0.00           H  
ATOM     61  HG3 ARG A   5      -3.688   8.232   0.196  1.00  0.00           H  
ATOM     62  HD2 ARG A   5      -4.715   7.497   2.498  1.00  0.00           H  
ATOM     63  HD3 ARG A   5      -3.760   8.847   3.144  1.00  0.00           H  
ATOM     64  HE  ARG A   5      -5.857   9.116   1.028  1.00  0.00           H  
ATOM     65 HH11 ARG A   5      -5.789  10.177   3.984  1.00  0.00           H  
ATOM     66 HH12 ARG A   5      -5.547  11.864   3.679  1.00  0.00           H  
ATOM     67 HH21 ARG A   5      -4.649  11.402   0.354  1.00  0.00           H  
ATOM     68 HH22 ARG A   5      -4.897  12.560   1.616  1.00  0.00           H  
ATOM     69  N   CYS A   6      -0.737   4.473   0.458  1.00  0.00           N  
ATOM     70  CA  CYS A   6       0.011   3.219   0.779  1.00  0.00           C  
ATOM     71  C   CYS A   6       1.416   3.268   0.170  1.00  0.00           C  
ATOM     72  O   CYS A   6       2.369   2.791   0.759  1.00  0.00           O  
ATOM     73  CB  CYS A   6      -0.806   2.093   0.153  1.00  0.00           C  
ATOM     74  SG  CYS A   6      -2.404   1.971   0.998  1.00  0.00           S  
ATOM     75  H   CYS A   6      -1.517   4.439  -0.136  1.00  0.00           H  
ATOM     76  HA  CYS A   6       0.071   3.081   1.847  1.00  0.00           H  
ATOM     77  HB2 CYS A   6      -0.965   2.305  -0.893  1.00  0.00           H  
ATOM     78  HB3 CYS A   6      -0.271   1.160   0.256  1.00  0.00           H  
ATOM     79  N   LYS A   7       1.553   3.853  -0.998  1.00  0.00           N  
ATOM     80  CA  LYS A   7       2.899   3.950  -1.636  1.00  0.00           C  
ATOM     81  C   LYS A   7       3.827   4.775  -0.739  1.00  0.00           C  
ATOM     82  O   LYS A   7       4.977   4.432  -0.543  1.00  0.00           O  
ATOM     83  CB  LYS A   7       2.668   4.662  -2.970  1.00  0.00           C  
ATOM     84  CG  LYS A   7       3.933   4.561  -3.827  1.00  0.00           C  
ATOM     85  CD  LYS A   7       3.609   4.934  -5.275  1.00  0.00           C  
ATOM     86  CE  LYS A   7       4.903   5.280  -6.024  1.00  0.00           C  
ATOM     87  NZ  LYS A   7       5.762   4.062  -5.926  1.00  0.00           N  
ATOM     88  H   LYS A   7       0.770   4.237  -1.447  1.00  0.00           H  
ATOM     89  HA  LYS A   7       3.308   2.967  -1.802  1.00  0.00           H  
ATOM     90  HB2 LYS A   7       1.841   4.198  -3.488  1.00  0.00           H  
ATOM     91  HB3 LYS A   7       2.441   5.702  -2.790  1.00  0.00           H  
ATOM     92  HG2 LYS A   7       4.683   5.235  -3.438  1.00  0.00           H  
ATOM     93  HG3 LYS A   7       4.309   3.549  -3.793  1.00  0.00           H  
ATOM     94  HD2 LYS A   7       3.123   4.102  -5.762  1.00  0.00           H  
ATOM     95  HD3 LYS A   7       2.951   5.791  -5.286  1.00  0.00           H  
ATOM     96  HE2 LYS A   7       4.685   5.507  -7.059  1.00  0.00           H  
ATOM     97  HE3 LYS A   7       5.396   6.117  -5.551  1.00  0.00           H  
ATOM     98  HZ1 LYS A   7       5.179   3.209  -6.061  1.00  0.00           H  
ATOM     99  HZ2 LYS A   7       6.210   4.026  -4.989  1.00  0.00           H  
ATOM    100  HZ3 LYS A   7       6.498   4.097  -6.661  1.00  0.00           H  
ATOM    101  N   GLY A   8       3.323   5.853  -0.184  1.00  0.00           N  
ATOM    102  CA  GLY A   8       4.158   6.701   0.717  1.00  0.00           C  
ATOM    103  C   GLY A   8       4.518   5.902   1.973  1.00  0.00           C  
ATOM    104  O   GLY A   8       5.629   5.970   2.461  1.00  0.00           O  
ATOM    105  H   GLY A   8       2.388   6.099  -0.351  1.00  0.00           H  
ATOM    106  HA2 GLY A   8       5.062   6.991   0.201  1.00  0.00           H  
ATOM    107  HA3 GLY A   8       3.604   7.581   1.001  1.00  0.00           H  
ATOM    108  N   HIS A   9       3.586   5.133   2.491  1.00  0.00           N  
ATOM    109  CA  HIS A   9       3.872   4.313   3.710  1.00  0.00           C  
ATOM    110  C   HIS A   9       4.969   3.285   3.401  1.00  0.00           C  
ATOM    111  O   HIS A   9       5.871   3.071   4.190  1.00  0.00           O  
ATOM    112  CB  HIS A   9       2.551   3.611   4.047  1.00  0.00           C  
ATOM    113  CG  HIS A   9       2.540   3.212   5.500  1.00  0.00           C  
ATOM    114  ND1 HIS A   9       1.368   2.891   6.168  1.00  0.00           N  
ATOM    115  CD2 HIS A   9       3.547   3.074   6.425  1.00  0.00           C  
ATOM    116  CE1 HIS A   9       1.696   2.580   7.436  1.00  0.00           C  
ATOM    117  NE2 HIS A   9       3.011   2.675   7.645  1.00  0.00           N  
ATOM    118  H   HIS A   9       2.700   5.089   2.071  1.00  0.00           H  
ATOM    119  HA  HIS A   9       4.172   4.949   4.526  1.00  0.00           H  
ATOM    120  HB2 HIS A   9       1.728   4.284   3.853  1.00  0.00           H  
ATOM    121  HB3 HIS A   9       2.446   2.730   3.432  1.00  0.00           H  
ATOM    122  HD1 HIS A   9       0.465   2.891   5.787  1.00  0.00           H  
ATOM    123  HD2 HIS A   9       4.595   3.252   6.234  1.00  0.00           H  
ATOM    124  HE1 HIS A   9       0.981   2.288   8.192  1.00  0.00           H  
ATOM    125  N   CYS A  10       4.902   2.660   2.249  1.00  0.00           N  
ATOM    126  CA  CYS A  10       5.945   1.658   1.869  1.00  0.00           C  
ATOM    127  C   CYS A  10       7.279   2.377   1.637  1.00  0.00           C  
ATOM    128  O   CYS A  10       8.322   1.918   2.067  1.00  0.00           O  
ATOM    129  CB  CYS A  10       5.429   1.022   0.573  1.00  0.00           C  
ATOM    130  SG  CYS A  10       6.001  -0.695   0.424  1.00  0.00           S  
ATOM    131  H   CYS A  10       4.169   2.860   1.627  1.00  0.00           H  
ATOM    132  HA  CYS A  10       6.049   0.914   2.640  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       4.351   1.033   0.577  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       5.787   1.593  -0.272  1.00  0.00           H  
ATOM    135  N   ARG A  11       7.252   3.517   0.982  1.00  0.00           N  
ATOM    136  CA  ARG A  11       8.516   4.278   0.752  1.00  0.00           C  
ATOM    137  C   ARG A  11       9.080   4.739   2.100  1.00  0.00           C  
ATOM    138  O   ARG A  11      10.275   4.696   2.326  1.00  0.00           O  
ATOM    139  CB  ARG A  11       8.122   5.481  -0.112  1.00  0.00           C  
ATOM    140  CG  ARG A  11       8.984   5.513  -1.379  1.00  0.00           C  
ATOM    141  CD  ARG A  11      10.450   5.761  -1.003  1.00  0.00           C  
ATOM    142  NE  ARG A  11      11.242   5.023  -2.030  1.00  0.00           N  
ATOM    143  CZ  ARG A  11      12.280   4.311  -1.673  1.00  0.00           C  
ATOM    144  NH1 ARG A  11      13.450   4.881  -1.541  1.00  0.00           N  
ATOM    145  NH2 ARG A  11      12.145   3.029  -1.454  1.00  0.00           N  
ATOM    146  H   ARG A  11       6.398   3.879   0.662  1.00  0.00           H  
ATOM    147  HA  ARG A  11       9.233   3.665   0.231  1.00  0.00           H  
ATOM    148  HB2 ARG A  11       7.082   5.402  -0.389  1.00  0.00           H  
ATOM    149  HB3 ARG A  11       8.275   6.390   0.448  1.00  0.00           H  
ATOM    150  HG2 ARG A  11       8.898   4.567  -1.894  1.00  0.00           H  
ATOM    151  HG3 ARG A  11       8.642   6.307  -2.026  1.00  0.00           H  
ATOM    152  HD2 ARG A  11      10.673   6.818  -1.043  1.00  0.00           H  
ATOM    153  HD3 ARG A  11      10.661   5.367  -0.022  1.00  0.00           H  
ATOM    154  HE  ARG A  11      10.984   5.070  -2.976  1.00  0.00           H  
ATOM    155 HH11 ARG A  11      13.550   5.861  -1.713  1.00  0.00           H  
ATOM    156 HH12 ARG A  11      14.244   4.338  -1.268  1.00  0.00           H  
ATOM    157 HH21 ARG A  11      11.250   2.594  -1.558  1.00  0.00           H  
ATOM    158 HH22 ARG A  11      12.938   2.482  -1.184  1.00  0.00           H  
ATOM    159  N   ALA A  12       8.221   5.158   3.004  1.00  0.00           N  
ATOM    160  CA  ALA A  12       8.693   5.597   4.353  1.00  0.00           C  
ATOM    161  C   ALA A  12       9.331   4.411   5.089  1.00  0.00           C  
ATOM    162  O   ALA A  12      10.237   4.577   5.882  1.00  0.00           O  
ATOM    163  CB  ALA A  12       7.435   6.071   5.087  1.00  0.00           C  
ATOM    164  H   ALA A  12       7.262   5.166   2.797  1.00  0.00           H  
ATOM    165  HA  ALA A  12       9.397   6.408   4.262  1.00  0.00           H  
ATOM    166  HB1 ALA A  12       6.728   5.258   5.152  1.00  0.00           H  
ATOM    167  HB2 ALA A  12       6.991   6.893   4.546  1.00  0.00           H  
ATOM    168  HB3 ALA A  12       7.701   6.397   6.082  1.00  0.00           H  
ATOM    169  N   ARG A  13       8.872   3.213   4.808  1.00  0.00           N  
ATOM    170  CA  ARG A  13       9.454   2.002   5.461  1.00  0.00           C  
ATOM    171  C   ARG A  13      10.655   1.482   4.648  1.00  0.00           C  
ATOM    172  O   ARG A  13      11.158   0.403   4.900  1.00  0.00           O  
ATOM    173  CB  ARG A  13       8.320   0.974   5.466  1.00  0.00           C  
ATOM    174  CG  ARG A  13       7.398   1.236   6.660  1.00  0.00           C  
ATOM    175  CD  ARG A  13       6.116   0.414   6.509  1.00  0.00           C  
ATOM    176  NE  ARG A  13       5.430   0.527   7.826  1.00  0.00           N  
ATOM    177  CZ  ARG A  13       5.643  -0.368   8.755  1.00  0.00           C  
ATOM    178  NH1 ARG A  13       5.101  -1.554   8.654  1.00  0.00           N  
ATOM    179  NH2 ARG A  13       6.397  -0.075   9.782  1.00  0.00           N  
ATOM    180  H   ARG A  13       8.152   3.108   4.154  1.00  0.00           H  
ATOM    181  HA  ARG A  13       9.752   2.228   6.471  1.00  0.00           H  
ATOM    182  HB2 ARG A  13       7.755   1.057   4.549  1.00  0.00           H  
ATOM    183  HB3 ARG A  13       8.733  -0.020   5.545  1.00  0.00           H  
ATOM    184  HG2 ARG A  13       7.903   0.954   7.572  1.00  0.00           H  
ATOM    185  HG3 ARG A  13       7.147   2.287   6.697  1.00  0.00           H  
ATOM    186  HD2 ARG A  13       5.498   0.827   5.723  1.00  0.00           H  
ATOM    187  HD3 ARG A  13       6.352  -0.618   6.300  1.00  0.00           H  
ATOM    188  HE  ARG A  13       4.814   1.271   7.996  1.00  0.00           H  
ATOM    189 HH11 ARG A  13       4.525  -1.774   7.867  1.00  0.00           H  
ATOM    190 HH12 ARG A  13       5.262  -2.241   9.363  1.00  0.00           H  
ATOM    191 HH21 ARG A  13       6.811   0.834   9.856  1.00  0.00           H  
ATOM    192 HH22 ARG A  13       6.562  -0.757  10.495  1.00  0.00           H  
ATOM    193  N   ARG A  14      11.110   2.248   3.672  1.00  0.00           N  
ATOM    194  CA  ARG A  14      12.270   1.830   2.820  1.00  0.00           C  
ATOM    195  C   ARG A  14      11.914   0.576   2.007  1.00  0.00           C  
ATOM    196  O   ARG A  14      12.591  -0.430   2.072  1.00  0.00           O  
ATOM    197  CB  ARG A  14      13.423   1.553   3.795  1.00  0.00           C  
ATOM    198  CG  ARG A  14      14.763   1.713   3.067  1.00  0.00           C  
ATOM    199  CD  ARG A  14      15.656   0.502   3.357  1.00  0.00           C  
ATOM    200  NE  ARG A  14      16.714   0.540   2.306  1.00  0.00           N  
ATOM    201  CZ  ARG A  14      17.954   0.808   2.630  1.00  0.00           C  
ATOM    202  NH1 ARG A  14      18.713  -0.134   3.129  1.00  0.00           N  
ATOM    203  NH2 ARG A  14      18.430   2.013   2.452  1.00  0.00           N  
ATOM    204  H   ARG A  14      10.680   3.105   3.493  1.00  0.00           H  
ATOM    205  HA  ARG A  14      12.544   2.633   2.153  1.00  0.00           H  
ATOM    206  HB2 ARG A  14      13.374   2.253   4.617  1.00  0.00           H  
ATOM    207  HB3 ARG A  14      13.337   0.547   4.173  1.00  0.00           H  
ATOM    208  HG2 ARG A  14      14.588   1.785   2.003  1.00  0.00           H  
ATOM    209  HG3 ARG A  14      15.254   2.610   3.412  1.00  0.00           H  
ATOM    210  HD2 ARG A  14      16.096   0.588   4.342  1.00  0.00           H  
ATOM    211  HD3 ARG A  14      15.088  -0.413   3.276  1.00  0.00           H  
ATOM    212  HE  ARG A  14      16.480   0.362   1.370  1.00  0.00           H  
ATOM    213 HH11 ARG A  14      18.345  -1.054   3.263  1.00  0.00           H  
ATOM    214 HH12 ARG A  14      19.660   0.066   3.379  1.00  0.00           H  
ATOM    215 HH21 ARG A  14      17.846   2.730   2.068  1.00  0.00           H  
ATOM    216 HH22 ARG A  14      19.377   2.220   2.698  1.00  0.00           H  
ATOM    217  N   CYS A  15      10.855   0.636   1.242  1.00  0.00           N  
ATOM    218  CA  CYS A  15      10.448  -0.545   0.426  1.00  0.00           C  
ATOM    219  C   CYS A  15      10.369  -0.167  -1.055  1.00  0.00           C  
ATOM    220  O   CYS A  15      10.022   0.946  -1.406  1.00  0.00           O  
ATOM    221  CB  CYS A  15       9.074  -0.939   0.963  1.00  0.00           C  
ATOM    222  SG  CYS A  15       9.215  -1.369   2.718  1.00  0.00           S  
ATOM    223  H   CYS A  15      10.322   1.456   1.206  1.00  0.00           H  
ATOM    224  HA  CYS A  15      11.142  -1.353   0.566  1.00  0.00           H  
ATOM    225  HB2 CYS A  15       8.393  -0.111   0.848  1.00  0.00           H  
ATOM    226  HB3 CYS A  15       8.700  -1.786   0.412  1.00  0.00           H  
ATOM    227  N   GLY A  16      10.698  -1.090  -1.923  1.00  0.00           N  
ATOM    228  CA  GLY A  16      10.656  -0.804  -3.387  1.00  0.00           C  
ATOM    229  C   GLY A  16       9.398  -1.413  -4.025  1.00  0.00           C  
ATOM    230  O   GLY A  16       9.169  -1.253  -5.207  1.00  0.00           O  
ATOM    231  H   GLY A  16      10.980  -1.974  -1.611  1.00  0.00           H  
ATOM    232  HA2 GLY A  16      10.651   0.263  -3.538  1.00  0.00           H  
ATOM    233  HA3 GLY A  16      11.531  -1.226  -3.857  1.00  0.00           H  
ATOM    234  N   TYR A  17       8.582  -2.111  -3.267  1.00  0.00           N  
ATOM    235  CA  TYR A  17       7.353  -2.718  -3.860  1.00  0.00           C  
ATOM    236  C   TYR A  17       6.161  -2.542  -2.917  1.00  0.00           C  
ATOM    237  O   TYR A  17       6.297  -2.627  -1.714  1.00  0.00           O  
ATOM    238  CB  TYR A  17       7.687  -4.201  -4.022  1.00  0.00           C  
ATOM    239  CG  TYR A  17       7.101  -4.723  -5.311  1.00  0.00           C  
ATOM    240  CD1 TYR A  17       7.698  -4.395  -6.535  1.00  0.00           C  
ATOM    241  CD2 TYR A  17       5.963  -5.538  -5.282  1.00  0.00           C  
ATOM    242  CE1 TYR A  17       7.156  -4.883  -7.729  1.00  0.00           C  
ATOM    243  CE2 TYR A  17       5.422  -6.025  -6.477  1.00  0.00           C  
ATOM    244  CZ  TYR A  17       6.019  -5.697  -7.701  1.00  0.00           C  
ATOM    245  OH  TYR A  17       5.486  -6.178  -8.878  1.00  0.00           O  
ATOM    246  H   TYR A  17       8.777  -2.239  -2.314  1.00  0.00           H  
ATOM    247  HA  TYR A  17       7.142  -2.280  -4.822  1.00  0.00           H  
ATOM    248  HB2 TYR A  17       8.759  -4.325  -4.041  1.00  0.00           H  
ATOM    249  HB3 TYR A  17       7.276  -4.753  -3.192  1.00  0.00           H  
ATOM    250  HD1 TYR A  17       8.575  -3.765  -6.556  1.00  0.00           H  
ATOM    251  HD2 TYR A  17       5.504  -5.791  -4.338  1.00  0.00           H  
ATOM    252  HE1 TYR A  17       7.616  -4.630  -8.673  1.00  0.00           H  
ATOM    253  HE2 TYR A  17       4.543  -6.653  -6.457  1.00  0.00           H  
ATOM    254  HH  TYR A  17       5.901  -7.023  -9.069  1.00  0.00           H  
ATOM    255  N   TYR A  18       4.991  -2.309  -3.455  1.00  0.00           N  
ATOM    256  CA  TYR A  18       3.784  -2.144  -2.589  1.00  0.00           C  
ATOM    257  C   TYR A  18       2.512  -2.458  -3.390  1.00  0.00           C  
ATOM    258  O   TYR A  18       2.431  -2.197  -4.578  1.00  0.00           O  
ATOM    259  CB  TYR A  18       3.810  -0.679  -2.109  1.00  0.00           C  
ATOM    260  CG  TYR A  18       3.013   0.214  -3.036  1.00  0.00           C  
ATOM    261  CD1 TYR A  18       3.615   0.752  -4.180  1.00  0.00           C  
ATOM    262  CD2 TYR A  18       1.671   0.506  -2.748  1.00  0.00           C  
ATOM    263  CE1 TYR A  18       2.878   1.581  -5.034  1.00  0.00           C  
ATOM    264  CE2 TYR A  18       0.937   1.334  -3.602  1.00  0.00           C  
ATOM    265  CZ  TYR A  18       1.540   1.871  -4.744  1.00  0.00           C  
ATOM    266  OH  TYR A  18       0.815   2.690  -5.585  1.00  0.00           O  
ATOM    267  H   TYR A  18       4.902  -2.255  -4.429  1.00  0.00           H  
ATOM    268  HA  TYR A  18       3.854  -2.804  -1.736  1.00  0.00           H  
ATOM    269  HB2 TYR A  18       3.390  -0.623  -1.116  1.00  0.00           H  
ATOM    270  HB3 TYR A  18       4.834  -0.334  -2.077  1.00  0.00           H  
ATOM    271  HD1 TYR A  18       4.648   0.527  -4.404  1.00  0.00           H  
ATOM    272  HD2 TYR A  18       1.202   0.090  -1.868  1.00  0.00           H  
ATOM    273  HE1 TYR A  18       3.341   1.996  -5.916  1.00  0.00           H  
ATOM    274  HE2 TYR A  18      -0.096   1.558  -3.380  1.00  0.00           H  
ATOM    275  HH  TYR A  18       0.211   2.138  -6.088  1.00  0.00           H  
ATOM    276  N   VAL A  19       1.524  -3.016  -2.741  1.00  0.00           N  
ATOM    277  CA  VAL A  19       0.250  -3.356  -3.442  1.00  0.00           C  
ATOM    278  C   VAL A  19      -0.896  -2.527  -2.853  1.00  0.00           C  
ATOM    279  O   VAL A  19      -0.871  -2.158  -1.695  1.00  0.00           O  
ATOM    280  CB  VAL A  19       0.029  -4.852  -3.178  1.00  0.00           C  
ATOM    281  CG1 VAL A  19      -1.167  -5.348  -3.995  1.00  0.00           C  
ATOM    282  CG2 VAL A  19       1.278  -5.642  -3.585  1.00  0.00           C  
ATOM    283  H   VAL A  19       1.619  -3.213  -1.786  1.00  0.00           H  
ATOM    284  HA  VAL A  19       0.340  -3.175  -4.501  1.00  0.00           H  
ATOM    285  HB  VAL A  19      -0.167  -5.006  -2.127  1.00  0.00           H  
ATOM    286 HG11 VAL A  19      -1.067  -5.017  -5.017  1.00  0.00           H  
ATOM    287 HG12 VAL A  19      -2.079  -4.952  -3.576  1.00  0.00           H  
ATOM    288 HG13 VAL A  19      -1.199  -6.428  -3.967  1.00  0.00           H  
ATOM    289 HG21 VAL A  19       1.655  -5.261  -4.523  1.00  0.00           H  
ATOM    290 HG22 VAL A  19       1.024  -6.686  -3.699  1.00  0.00           H  
ATOM    291 HG23 VAL A  19       2.036  -5.536  -2.823  1.00  0.00           H  
ATOM    292  N   SER A  20      -1.897  -2.229  -3.641  1.00  0.00           N  
ATOM    293  CA  SER A  20      -3.043  -1.419  -3.124  1.00  0.00           C  
ATOM    294  C   SER A  20      -4.315  -1.693  -3.939  1.00  0.00           C  
ATOM    295  O   SER A  20      -4.290  -1.742  -5.155  1.00  0.00           O  
ATOM    296  CB  SER A  20      -2.599   0.041  -3.260  1.00  0.00           C  
ATOM    297  OG  SER A  20      -2.410   0.358  -4.633  1.00  0.00           O  
ATOM    298  H   SER A  20      -1.893  -2.534  -4.572  1.00  0.00           H  
ATOM    299  HA  SER A  20      -3.218  -1.650  -2.086  1.00  0.00           H  
ATOM    300  HB2 SER A  20      -3.355   0.688  -2.848  1.00  0.00           H  
ATOM    301  HB3 SER A  20      -1.670   0.184  -2.716  1.00  0.00           H  
ATOM    302  HG  SER A  20      -1.520   0.095  -4.879  1.00  0.00           H  
ATOM    303  N   VAL A  21      -5.424  -1.875  -3.263  1.00  0.00           N  
ATOM    304  CA  VAL A  21      -6.717  -2.153  -3.966  1.00  0.00           C  
ATOM    305  C   VAL A  21      -7.890  -1.644  -3.114  1.00  0.00           C  
ATOM    306  O   VAL A  21      -7.982  -1.932  -1.940  1.00  0.00           O  
ATOM    307  CB  VAL A  21      -6.764  -3.687  -4.116  1.00  0.00           C  
ATOM    308  CG1 VAL A  21      -8.214  -4.185  -4.094  1.00  0.00           C  
ATOM    309  CG2 VAL A  21      -6.117  -4.089  -5.444  1.00  0.00           C  
ATOM    310  H   VAL A  21      -5.407  -1.830  -2.282  1.00  0.00           H  
ATOM    311  HA  VAL A  21      -6.727  -1.685  -4.937  1.00  0.00           H  
ATOM    312  HB  VAL A  21      -6.221  -4.145  -3.301  1.00  0.00           H  
ATOM    313 HG11 VAL A  21      -8.249  -5.208  -4.441  1.00  0.00           H  
ATOM    314 HG12 VAL A  21      -8.818  -3.566  -4.740  1.00  0.00           H  
ATOM    315 HG13 VAL A  21      -8.597  -4.135  -3.084  1.00  0.00           H  
ATOM    316 HG21 VAL A  21      -6.376  -5.111  -5.678  1.00  0.00           H  
ATOM    317 HG22 VAL A  21      -5.043  -3.999  -5.364  1.00  0.00           H  
ATOM    318 HG23 VAL A  21      -6.474  -3.439  -6.231  1.00  0.00           H  
ATOM    319  N   LEU A  22      -8.792  -0.897  -3.699  1.00  0.00           N  
ATOM    320  CA  LEU A  22      -9.958  -0.381  -2.919  1.00  0.00           C  
ATOM    321  C   LEU A  22     -11.235  -1.121  -3.338  1.00  0.00           C  
ATOM    322  O   LEU A  22     -11.670  -1.035  -4.472  1.00  0.00           O  
ATOM    323  CB  LEU A  22     -10.053   1.107  -3.272  1.00  0.00           C  
ATOM    324  CG  LEU A  22     -10.523   1.896  -2.046  1.00  0.00           C  
ATOM    325  CD1 LEU A  22     -10.269   3.388  -2.270  1.00  0.00           C  
ATOM    326  CD2 LEU A  22     -12.020   1.662  -1.826  1.00  0.00           C  
ATOM    327  H   LEU A  22      -8.705  -0.681  -4.650  1.00  0.00           H  
ATOM    328  HA  LEU A  22      -9.786  -0.499  -1.861  1.00  0.00           H  
ATOM    329  HB2 LEU A  22      -9.081   1.468  -3.580  1.00  0.00           H  
ATOM    330  HB3 LEU A  22     -10.758   1.242  -4.076  1.00  0.00           H  
ATOM    331  HG  LEU A  22      -9.973   1.566  -1.174  1.00  0.00           H  
ATOM    332 HD11 LEU A  22     -10.572   3.658  -3.272  1.00  0.00           H  
ATOM    333 HD12 LEU A  22      -9.219   3.600  -2.143  1.00  0.00           H  
ATOM    334 HD13 LEU A  22     -10.842   3.962  -1.555  1.00  0.00           H  
ATOM    335 HD21 LEU A  22     -12.173   0.674  -1.418  1.00  0.00           H  
ATOM    336 HD22 LEU A  22     -12.539   1.746  -2.769  1.00  0.00           H  
ATOM    337 HD23 LEU A  22     -12.403   2.400  -1.137  1.00  0.00           H  
ATOM    338  N   TYR A  23     -11.828  -1.856  -2.430  1.00  0.00           N  
ATOM    339  CA  TYR A  23     -13.070  -2.617  -2.770  1.00  0.00           C  
ATOM    340  C   TYR A  23     -14.111  -2.503  -1.648  1.00  0.00           C  
ATOM    341  O   TYR A  23     -13.789  -2.595  -0.479  1.00  0.00           O  
ATOM    342  CB  TYR A  23     -12.608  -4.066  -2.913  1.00  0.00           C  
ATOM    343  CG  TYR A  23     -13.660  -4.869  -3.642  1.00  0.00           C  
ATOM    344  CD1 TYR A  23     -13.736  -4.823  -5.039  1.00  0.00           C  
ATOM    345  CD2 TYR A  23     -14.561  -5.659  -2.918  1.00  0.00           C  
ATOM    346  CE1 TYR A  23     -14.711  -5.568  -5.713  1.00  0.00           C  
ATOM    347  CE2 TYR A  23     -15.537  -6.404  -3.591  1.00  0.00           C  
ATOM    348  CZ  TYR A  23     -15.611  -6.359  -4.989  1.00  0.00           C  
ATOM    349  OH  TYR A  23     -16.572  -7.094  -5.653  1.00  0.00           O  
ATOM    350  H   TYR A  23     -11.451  -1.915  -1.527  1.00  0.00           H  
ATOM    351  HA  TYR A  23     -13.480  -2.270  -3.703  1.00  0.00           H  
ATOM    352  HB2 TYR A  23     -11.682  -4.097  -3.469  1.00  0.00           H  
ATOM    353  HB3 TYR A  23     -12.453  -4.486  -1.932  1.00  0.00           H  
ATOM    354  HD1 TYR A  23     -13.041  -4.214  -5.598  1.00  0.00           H  
ATOM    355  HD2 TYR A  23     -14.502  -5.694  -1.841  1.00  0.00           H  
ATOM    356  HE1 TYR A  23     -14.768  -5.534  -6.790  1.00  0.00           H  
ATOM    357  HE2 TYR A  23     -16.231  -7.014  -3.033  1.00  0.00           H  
ATOM    358  HH  TYR A  23     -16.181  -7.935  -5.905  1.00  0.00           H  
ATOM    359  N   ARG A  24     -15.362  -2.317  -2.010  1.00  0.00           N  
ATOM    360  CA  ARG A  24     -16.460  -2.202  -0.994  1.00  0.00           C  
ATOM    361  C   ARG A  24     -16.134  -1.132   0.063  1.00  0.00           C  
ATOM    362  O   ARG A  24     -16.520  -1.247   1.212  1.00  0.00           O  
ATOM    363  CB  ARG A  24     -16.561  -3.592  -0.360  1.00  0.00           C  
ATOM    364  CG  ARG A  24     -18.026  -3.904  -0.038  1.00  0.00           C  
ATOM    365  CD  ARG A  24     -18.112  -4.680   1.281  1.00  0.00           C  
ATOM    366  NE  ARG A  24     -17.893  -6.109   0.910  1.00  0.00           N  
ATOM    367  CZ  ARG A  24     -17.229  -6.898   1.712  1.00  0.00           C  
ATOM    368  NH1 ARG A  24     -15.937  -6.746   1.853  1.00  0.00           N  
ATOM    369  NH2 ARG A  24     -17.857  -7.835   2.375  1.00  0.00           N  
ATOM    370  H   ARG A  24     -15.584  -2.260  -2.960  1.00  0.00           H  
ATOM    371  HA  ARG A  24     -17.388  -1.961  -1.485  1.00  0.00           H  
ATOM    372  HB2 ARG A  24     -16.179  -4.329  -1.051  1.00  0.00           H  
ATOM    373  HB3 ARG A  24     -15.979  -3.614   0.547  1.00  0.00           H  
ATOM    374  HG2 ARG A  24     -18.580  -2.980   0.052  1.00  0.00           H  
ATOM    375  HG3 ARG A  24     -18.449  -4.500  -0.832  1.00  0.00           H  
ATOM    376  HD2 ARG A  24     -17.344  -4.345   1.964  1.00  0.00           H  
ATOM    377  HD3 ARG A  24     -19.089  -4.559   1.725  1.00  0.00           H  
ATOM    378  HE  ARG A  24     -18.250  -6.458   0.065  1.00  0.00           H  
ATOM    379 HH11 ARG A  24     -15.460  -6.025   1.347  1.00  0.00           H  
ATOM    380 HH12 ARG A  24     -15.425  -7.347   2.465  1.00  0.00           H  
ATOM    381 HH21 ARG A  24     -18.845  -7.946   2.268  1.00  0.00           H  
ATOM    382 HH22 ARG A  24     -17.350  -8.440   2.990  1.00  0.00           H  
ATOM    383  N   GLY A  25     -15.431  -0.096  -0.322  1.00  0.00           N  
ATOM    384  CA  GLY A  25     -15.083   0.986   0.650  1.00  0.00           C  
ATOM    385  C   GLY A  25     -13.966   0.521   1.595  1.00  0.00           C  
ATOM    386  O   GLY A  25     -13.752   1.105   2.641  1.00  0.00           O  
ATOM    387  H   GLY A  25     -15.134  -0.027  -1.252  1.00  0.00           H  
ATOM    388  HA2 GLY A  25     -14.750   1.859   0.105  1.00  0.00           H  
ATOM    389  HA3 GLY A  25     -15.956   1.239   1.229  1.00  0.00           H  
ATOM    390  N   ARG A  26     -13.251  -0.518   1.236  1.00  0.00           N  
ATOM    391  CA  ARG A  26     -12.146  -1.016   2.103  1.00  0.00           C  
ATOM    392  C   ARG A  26     -10.822  -0.923   1.344  1.00  0.00           C  
ATOM    393  O   ARG A  26     -10.779  -1.078   0.138  1.00  0.00           O  
ATOM    394  CB  ARG A  26     -12.501  -2.474   2.408  1.00  0.00           C  
ATOM    395  CG  ARG A  26     -12.331  -2.743   3.906  1.00  0.00           C  
ATOM    396  CD  ARG A  26     -13.690  -2.642   4.607  1.00  0.00           C  
ATOM    397  NE  ARG A  26     -13.935  -1.180   4.786  1.00  0.00           N  
ATOM    398  CZ  ARG A  26     -15.149  -0.738   4.974  1.00  0.00           C  
ATOM    399  NH1 ARG A  26     -15.975  -0.641   3.965  1.00  0.00           N  
ATOM    400  NH2 ARG A  26     -15.536  -0.392   6.173  1.00  0.00           N  
ATOM    401  H   ARG A  26     -13.435  -0.969   0.388  1.00  0.00           H  
ATOM    402  HA  ARG A  26     -12.098  -0.446   3.015  1.00  0.00           H  
ATOM    403  HB2 ARG A  26     -13.525  -2.663   2.121  1.00  0.00           H  
ATOM    404  HB3 ARG A  26     -11.847  -3.126   1.850  1.00  0.00           H  
ATOM    405  HG2 ARG A  26     -11.926  -3.736   4.048  1.00  0.00           H  
ATOM    406  HG3 ARG A  26     -11.654  -2.017   4.330  1.00  0.00           H  
ATOM    407  HD2 ARG A  26     -14.463  -3.082   3.991  1.00  0.00           H  
ATOM    408  HD3 ARG A  26     -13.654  -3.129   5.569  1.00  0.00           H  
ATOM    409  HE  ARG A  26     -13.183  -0.549   4.766  1.00  0.00           H  
ATOM    410 HH11 ARG A  26     -15.678  -0.905   3.047  1.00  0.00           H  
ATOM    411 HH12 ARG A  26     -16.904  -0.301   4.109  1.00  0.00           H  
ATOM    412 HH21 ARG A  26     -14.903  -0.468   6.944  1.00  0.00           H  
ATOM    413 HH22 ARG A  26     -16.465  -0.052   6.322  1.00  0.00           H  
ATOM    414  N   CYS A  27      -9.744  -0.659   2.036  1.00  0.00           N  
ATOM    415  CA  CYS A  27      -8.431  -0.540   1.342  1.00  0.00           C  
ATOM    416  C   CYS A  27      -7.543  -1.758   1.622  1.00  0.00           C  
ATOM    417  O   CYS A  27      -7.262  -2.097   2.756  1.00  0.00           O  
ATOM    418  CB  CYS A  27      -7.789   0.733   1.901  1.00  0.00           C  
ATOM    419  SG  CYS A  27      -6.603   1.384   0.699  1.00  0.00           S  
ATOM    420  H   CYS A  27      -9.803  -0.528   3.004  1.00  0.00           H  
ATOM    421  HA  CYS A  27      -8.586  -0.431   0.282  1.00  0.00           H  
ATOM    422  HB2 CYS A  27      -8.556   1.470   2.088  1.00  0.00           H  
ATOM    423  HB3 CYS A  27      -7.278   0.504   2.824  1.00  0.00           H  
ATOM    424  N   TYR A  28      -7.091  -2.401   0.576  1.00  0.00           N  
ATOM    425  CA  TYR A  28      -6.202  -3.588   0.720  1.00  0.00           C  
ATOM    426  C   TYR A  28      -4.791  -3.192   0.279  1.00  0.00           C  
ATOM    427  O   TYR A  28      -4.483  -3.181  -0.900  1.00  0.00           O  
ATOM    428  CB  TYR A  28      -6.779  -4.642  -0.231  1.00  0.00           C  
ATOM    429  CG  TYR A  28      -8.076  -5.192   0.319  1.00  0.00           C  
ATOM    430  CD1 TYR A  28      -9.280  -4.512   0.095  1.00  0.00           C  
ATOM    431  CD2 TYR A  28      -8.073  -6.388   1.044  1.00  0.00           C  
ATOM    432  CE1 TYR A  28     -10.480  -5.030   0.597  1.00  0.00           C  
ATOM    433  CE2 TYR A  28      -9.272  -6.905   1.547  1.00  0.00           C  
ATOM    434  CZ  TYR A  28     -10.475  -6.227   1.325  1.00  0.00           C  
ATOM    435  OH  TYR A  28     -11.657  -6.742   1.817  1.00  0.00           O  
ATOM    436  H   TYR A  28      -7.330  -2.088  -0.318  1.00  0.00           H  
ATOM    437  HA  TYR A  28      -6.203  -3.951   1.734  1.00  0.00           H  
ATOM    438  HB2 TYR A  28      -6.961  -4.191  -1.194  1.00  0.00           H  
ATOM    439  HB3 TYR A  28      -6.069  -5.449  -0.344  1.00  0.00           H  
ATOM    440  HD1 TYR A  28      -9.283  -3.588  -0.464  1.00  0.00           H  
ATOM    441  HD2 TYR A  28      -7.144  -6.912   1.215  1.00  0.00           H  
ATOM    442  HE1 TYR A  28     -11.407  -4.506   0.425  1.00  0.00           H  
ATOM    443  HE2 TYR A  28      -9.268  -7.828   2.109  1.00  0.00           H  
ATOM    444  HH  TYR A  28     -11.954  -6.177   2.535  1.00  0.00           H  
ATOM    445  N   CYS A  29      -3.942  -2.833   1.205  1.00  0.00           N  
ATOM    446  CA  CYS A  29      -2.564  -2.403   0.823  1.00  0.00           C  
ATOM    447  C   CYS A  29      -1.501  -3.363   1.358  1.00  0.00           C  
ATOM    448  O   CYS A  29      -1.713  -4.079   2.321  1.00  0.00           O  
ATOM    449  CB  CYS A  29      -2.397  -1.016   1.441  1.00  0.00           C  
ATOM    450  SG  CYS A  29      -3.171   0.216   0.364  1.00  0.00           S  
ATOM    451  H   CYS A  29      -4.215  -2.826   2.144  1.00  0.00           H  
ATOM    452  HA  CYS A  29      -2.486  -2.331  -0.247  1.00  0.00           H  
ATOM    453  HB2 CYS A  29      -2.869  -0.993   2.411  1.00  0.00           H  
ATOM    454  HB3 CYS A  29      -1.346  -0.792   1.545  1.00  0.00           H  
ATOM    455  N   LYS A  30      -0.352  -3.367   0.727  1.00  0.00           N  
ATOM    456  CA  LYS A  30       0.762  -4.258   1.161  1.00  0.00           C  
ATOM    457  C   LYS A  30       2.112  -3.598   0.846  1.00  0.00           C  
ATOM    458  O   LYS A  30       2.226  -2.791  -0.056  1.00  0.00           O  
ATOM    459  CB  LYS A  30       0.587  -5.545   0.349  1.00  0.00           C  
ATOM    460  CG  LYS A  30       0.369  -6.727   1.297  1.00  0.00           C  
ATOM    461  CD  LYS A  30       1.048  -7.976   0.729  1.00  0.00           C  
ATOM    462  CE  LYS A  30       0.232  -8.517  -0.452  1.00  0.00           C  
ATOM    463  NZ  LYS A  30       1.218  -9.227  -1.317  1.00  0.00           N  
ATOM    464  H   LYS A  30      -0.222  -2.773  -0.043  1.00  0.00           H  
ATOM    465  HA  LYS A  30       0.687  -4.472   2.215  1.00  0.00           H  
ATOM    466  HB2 LYS A  30      -0.268  -5.444  -0.304  1.00  0.00           H  
ATOM    467  HB3 LYS A  30       1.473  -5.719  -0.244  1.00  0.00           H  
ATOM    468  HG2 LYS A  30       0.792  -6.495   2.263  1.00  0.00           H  
ATOM    469  HG3 LYS A  30      -0.690  -6.912   1.404  1.00  0.00           H  
ATOM    470  HD2 LYS A  30       2.043  -7.723   0.394  1.00  0.00           H  
ATOM    471  HD3 LYS A  30       1.108  -8.733   1.497  1.00  0.00           H  
ATOM    472  HE2 LYS A  30      -0.525  -9.205  -0.099  1.00  0.00           H  
ATOM    473  HE3 LYS A  30      -0.222  -7.705  -0.999  1.00  0.00           H  
ATOM    474  HZ1 LYS A  30       0.734  -9.607  -2.155  1.00  0.00           H  
ATOM    475  HZ2 LYS A  30       1.648 -10.011  -0.785  1.00  0.00           H  
ATOM    476  HZ3 LYS A  30       1.960  -8.562  -1.617  1.00  0.00           H  
ATOM    477  N   CYS A  31       3.131  -3.941   1.589  1.00  0.00           N  
ATOM    478  CA  CYS A  31       4.486  -3.348   1.357  1.00  0.00           C  
ATOM    479  C   CYS A  31       5.532  -4.471   1.300  1.00  0.00           C  
ATOM    480  O   CYS A  31       5.599  -5.308   2.182  1.00  0.00           O  
ATOM    481  CB  CYS A  31       4.716  -2.443   2.569  1.00  0.00           C  
ATOM    482  SG  CYS A  31       6.163  -1.380   2.318  1.00  0.00           S  
ATOM    483  H   CYS A  31       3.005  -4.595   2.308  1.00  0.00           H  
ATOM    484  HA  CYS A  31       4.499  -2.769   0.447  1.00  0.00           H  
ATOM    485  HB2 CYS A  31       3.845  -1.826   2.727  1.00  0.00           H  
ATOM    486  HB3 CYS A  31       4.876  -3.060   3.436  1.00  0.00           H  
ATOM    487  N   LEU A  32       6.337  -4.500   0.267  1.00  0.00           N  
ATOM    488  CA  LEU A  32       7.372  -5.574   0.139  1.00  0.00           C  
ATOM    489  C   LEU A  32       8.701  -4.999  -0.373  1.00  0.00           C  
ATOM    490  O   LEU A  32       8.835  -3.805  -0.575  1.00  0.00           O  
ATOM    491  CB  LEU A  32       6.795  -6.568  -0.880  1.00  0.00           C  
ATOM    492  CG  LEU A  32       5.668  -7.383  -0.237  1.00  0.00           C  
ATOM    493  CD1 LEU A  32       4.614  -7.717  -1.293  1.00  0.00           C  
ATOM    494  CD2 LEU A  32       6.241  -8.683   0.337  1.00  0.00           C  
ATOM    495  H   LEU A  32       6.257  -3.819  -0.429  1.00  0.00           H  
ATOM    496  HA  LEU A  32       7.517  -6.066   1.085  1.00  0.00           H  
ATOM    497  HB2 LEU A  32       6.406  -6.026  -1.728  1.00  0.00           H  
ATOM    498  HB3 LEU A  32       7.575  -7.236  -1.210  1.00  0.00           H  
ATOM    499  HG  LEU A  32       5.212  -6.808   0.554  1.00  0.00           H  
ATOM    500 HD11 LEU A  32       5.080  -8.242  -2.115  1.00  0.00           H  
ATOM    501 HD12 LEU A  32       4.167  -6.804  -1.657  1.00  0.00           H  
ATOM    502 HD13 LEU A  32       3.851  -8.341  -0.854  1.00  0.00           H  
ATOM    503 HD21 LEU A  32       5.432  -9.314   0.673  1.00  0.00           H  
ATOM    504 HD22 LEU A  32       6.888  -8.454   1.170  1.00  0.00           H  
ATOM    505 HD23 LEU A  32       6.806  -9.197  -0.427  1.00  0.00           H  
ATOM    506  N   ARG A  33       9.682  -5.853  -0.581  1.00  0.00           N  
ATOM    507  CA  ARG A  33      11.023  -5.395  -1.076  1.00  0.00           C  
ATOM    508  C   ARG A  33      11.581  -4.296  -0.159  1.00  0.00           C  
ATOM    509  O   ARG A  33      11.951  -3.226  -0.607  1.00  0.00           O  
ATOM    510  CB  ARG A  33      10.780  -4.856  -2.495  1.00  0.00           C  
ATOM    511  CG  ARG A  33      10.380  -6.002  -3.430  1.00  0.00           C  
ATOM    512  CD  ARG A  33      11.610  -6.856  -3.762  1.00  0.00           C  
ATOM    513  NE  ARG A  33      11.484  -7.172  -5.216  1.00  0.00           N  
ATOM    514  CZ  ARG A  33      12.556  -7.298  -5.951  1.00  0.00           C  
ATOM    515  NH1 ARG A  33      13.108  -6.242  -6.489  1.00  0.00           N  
ATOM    516  NH2 ARG A  33      13.075  -8.482  -6.146  1.00  0.00           N  
ATOM    517  H   ARG A  33       9.536  -6.805  -0.405  1.00  0.00           H  
ATOM    518  HA  ARG A  33      11.708  -6.228  -1.114  1.00  0.00           H  
ATOM    519  HB2 ARG A  33       9.988  -4.123  -2.469  1.00  0.00           H  
ATOM    520  HB3 ARG A  33      11.684  -4.394  -2.860  1.00  0.00           H  
ATOM    521  HG2 ARG A  33       9.634  -6.614  -2.947  1.00  0.00           H  
ATOM    522  HG3 ARG A  33       9.973  -5.594  -4.342  1.00  0.00           H  
ATOM    523  HD2 ARG A  33      12.516  -6.298  -3.572  1.00  0.00           H  
ATOM    524  HD3 ARG A  33      11.600  -7.768  -3.185  1.00  0.00           H  
ATOM    525  HE  ARG A  33      10.596  -7.286  -5.620  1.00  0.00           H  
ATOM    526 HH11 ARG A  33      12.710  -5.337  -6.338  1.00  0.00           H  
ATOM    527 HH12 ARG A  33      13.929  -6.337  -7.052  1.00  0.00           H  
ATOM    528 HH21 ARG A  33      12.652  -9.289  -5.732  1.00  0.00           H  
ATOM    529 HH22 ARG A  33      13.897  -8.584  -6.708  1.00  0.00           H  
ATOM    530  N   CYS A  34      11.633  -4.554   1.125  1.00  0.00           N  
ATOM    531  CA  CYS A  34      12.154  -3.530   2.080  1.00  0.00           C  
ATOM    532  C   CYS A  34      13.591  -3.867   2.505  1.00  0.00           C  
ATOM    533  O   CYS A  34      14.394  -2.951   2.576  1.00  0.00           O  
ATOM    534  CB  CYS A  34      11.208  -3.585   3.284  1.00  0.00           C  
ATOM    535  SG  CYS A  34       9.497  -3.369   2.725  1.00  0.00           S  
ATOM    536  OXT CYS A  34      13.862  -5.032   2.756  1.00  0.00           O  
ATOM    537  H   CYS A  34      11.324  -5.419   1.463  1.00  0.00           H  
ATOM    538  HA  CYS A  34      12.116  -2.555   1.630  1.00  0.00           H  
ATOM    539  HB2 CYS A  34      11.308  -4.542   3.774  1.00  0.00           H  
ATOM    540  HB3 CYS A  34      11.463  -2.797   3.978  1.00  0.00           H  
TER     541      CYS A  34                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A   1      -6.543   7.468  -4.288  1.00  0.00           N  
ATOM      2  CA  SER A   1      -6.180   8.206  -3.040  1.00  0.00           C  
ATOM      3  C   SER A   1      -5.599   7.243  -1.998  1.00  0.00           C  
ATOM      4  O   SER A   1      -4.472   7.396  -1.567  1.00  0.00           O  
ATOM      5  CB  SER A   1      -7.489   8.820  -2.536  1.00  0.00           C  
ATOM      6  OG  SER A   1      -7.195   9.949  -1.723  1.00  0.00           O  
ATOM      7  H1  SER A   1      -5.693   7.021  -4.688  1.00  0.00           H  
ATOM      8  H2  SER A   1      -6.941   8.135  -4.983  1.00  0.00           H  
ATOM      9  H3  SER A   1      -7.247   6.734  -4.071  1.00  0.00           H  
ATOM     10  HA  SER A   1      -5.470   8.987  -3.261  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -8.088   9.134  -3.374  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -8.035   8.082  -1.963  1.00  0.00           H  
ATOM     13  HG  SER A   1      -6.822   9.632  -0.897  1.00  0.00           H  
ATOM     14  N   CYS A   2      -6.359   6.251  -1.590  1.00  0.00           N  
ATOM     15  CA  CYS A   2      -5.852   5.273  -0.575  1.00  0.00           C  
ATOM     16  C   CYS A   2      -4.567   4.608  -1.078  1.00  0.00           C  
ATOM     17  O   CYS A   2      -3.605   4.473  -0.346  1.00  0.00           O  
ATOM     18  CB  CYS A   2      -6.966   4.233  -0.420  1.00  0.00           C  
ATOM     19  SG  CYS A   2      -6.849   3.457   1.212  1.00  0.00           S  
ATOM     20  H   CYS A   2      -7.264   6.150  -1.953  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -5.675   5.767   0.366  1.00  0.00           H  
ATOM     22  HB2 CYS A   2      -7.927   4.714  -0.520  1.00  0.00           H  
ATOM     23  HB3 CYS A   2      -6.862   3.477  -1.184  1.00  0.00           H  
ATOM     24  N   ALA A   3      -4.544   4.203  -2.325  1.00  0.00           N  
ATOM     25  CA  ALA A   3      -3.320   3.551  -2.887  1.00  0.00           C  
ATOM     26  C   ALA A   3      -2.134   4.521  -2.843  1.00  0.00           C  
ATOM     27  O   ALA A   3      -1.017   4.130  -2.562  1.00  0.00           O  
ATOM     28  CB  ALA A   3      -3.677   3.201  -4.335  1.00  0.00           C  
ATOM     29  H   ALA A   3      -5.332   4.334  -2.894  1.00  0.00           H  
ATOM     30  HA  ALA A   3      -3.089   2.654  -2.338  1.00  0.00           H  
ATOM     31  HB1 ALA A   3      -2.862   2.651  -4.782  1.00  0.00           H  
ATOM     32  HB2 ALA A   3      -3.847   4.109  -4.894  1.00  0.00           H  
ATOM     33  HB3 ALA A   3      -4.570   2.594  -4.349  1.00  0.00           H  
ATOM     34  N   SER A   4      -2.372   5.785  -3.109  1.00  0.00           N  
ATOM     35  CA  SER A   4      -1.260   6.787  -3.075  1.00  0.00           C  
ATOM     36  C   SER A   4      -0.697   6.902  -1.653  1.00  0.00           C  
ATOM     37  O   SER A   4       0.501   6.979  -1.457  1.00  0.00           O  
ATOM     38  CB  SER A   4      -1.892   8.113  -3.511  1.00  0.00           C  
ATOM     39  OG  SER A   4      -2.696   7.900  -4.667  1.00  0.00           O  
ATOM     40  H   SER A   4      -3.281   6.075  -3.326  1.00  0.00           H  
ATOM     41  HA  SER A   4      -0.483   6.505  -3.763  1.00  0.00           H  
ATOM     42  HB2 SER A   4      -2.509   8.498  -2.717  1.00  0.00           H  
ATOM     43  HB3 SER A   4      -1.107   8.825  -3.731  1.00  0.00           H  
ATOM     44  HG  SER A   4      -2.110   7.767  -5.416  1.00  0.00           H  
ATOM     45  N   ARG A   5      -1.556   6.900  -0.660  1.00  0.00           N  
ATOM     46  CA  ARG A   5      -1.072   6.993   0.754  1.00  0.00           C  
ATOM     47  C   ARG A   5      -0.274   5.734   1.100  1.00  0.00           C  
ATOM     48  O   ARG A   5       0.767   5.798   1.727  1.00  0.00           O  
ATOM     49  CB  ARG A   5      -2.339   7.081   1.615  1.00  0.00           C  
ATOM     50  CG  ARG A   5      -1.953   7.266   3.085  1.00  0.00           C  
ATOM     51  CD  ARG A   5      -3.208   7.185   3.960  1.00  0.00           C  
ATOM     52  NE  ARG A   5      -2.726   7.430   5.350  1.00  0.00           N  
ATOM     53  CZ  ARG A   5      -3.266   6.788   6.352  1.00  0.00           C  
ATOM     54  NH1 ARG A   5      -4.380   7.224   6.880  1.00  0.00           N  
ATOM     55  NH2 ARG A   5      -2.692   5.712   6.823  1.00  0.00           N  
ATOM     56  H   ARG A   5      -2.515   6.825  -0.845  1.00  0.00           H  
ATOM     57  HA  ARG A   5      -0.467   7.875   0.888  1.00  0.00           H  
ATOM     58  HB2 ARG A   5      -2.936   7.921   1.292  1.00  0.00           H  
ATOM     59  HB3 ARG A   5      -2.911   6.172   1.506  1.00  0.00           H  
ATOM     60  HG2 ARG A   5      -1.260   6.490   3.375  1.00  0.00           H  
ATOM     61  HG3 ARG A   5      -1.487   8.231   3.216  1.00  0.00           H  
ATOM     62  HD2 ARG A   5      -3.919   7.944   3.666  1.00  0.00           H  
ATOM     63  HD3 ARG A   5      -3.652   6.204   3.890  1.00  0.00           H  
ATOM     64  HE  ARG A   5      -2.006   8.075   5.513  1.00  0.00           H  
ATOM     65 HH11 ARG A   5      -4.817   8.048   6.519  1.00  0.00           H  
ATOM     66 HH12 ARG A   5      -4.797   6.735   7.648  1.00  0.00           H  
ATOM     67 HH21 ARG A   5      -1.840   5.381   6.418  1.00  0.00           H  
ATOM     68 HH22 ARG A   5      -3.104   5.219   7.589  1.00  0.00           H  
ATOM     69  N   CYS A   6      -0.756   4.592   0.678  1.00  0.00           N  
ATOM     70  CA  CYS A   6      -0.036   3.313   0.958  1.00  0.00           C  
ATOM     71  C   CYS A   6       1.325   3.307   0.250  1.00  0.00           C  
ATOM     72  O   CYS A   6       2.301   2.797   0.769  1.00  0.00           O  
ATOM     73  CB  CYS A   6      -0.943   2.219   0.399  1.00  0.00           C  
ATOM     74  SG  CYS A   6      -2.466   2.153   1.377  1.00  0.00           S  
ATOM     75  H   CYS A   6      -1.594   4.580   0.166  1.00  0.00           H  
ATOM     76  HA  CYS A   6       0.093   3.179   2.019  1.00  0.00           H  
ATOM     77  HB2 CYS A   6      -1.182   2.444  -0.630  1.00  0.00           H  
ATOM     78  HB3 CYS A   6      -0.437   1.269   0.452  1.00  0.00           H  
ATOM     79  N   LYS A   7       1.395   3.888  -0.926  1.00  0.00           N  
ATOM     80  CA  LYS A   7       2.690   3.942  -1.667  1.00  0.00           C  
ATOM     81  C   LYS A   7       3.711   4.740  -0.849  1.00  0.00           C  
ATOM     82  O   LYS A   7       4.851   4.344  -0.709  1.00  0.00           O  
ATOM     83  CB  LYS A   7       2.368   4.662  -2.979  1.00  0.00           C  
ATOM     84  CG  LYS A   7       3.560   4.556  -3.936  1.00  0.00           C  
ATOM     85  CD  LYS A   7       3.555   5.749  -4.896  1.00  0.00           C  
ATOM     86  CE  LYS A   7       2.643   5.449  -6.091  1.00  0.00           C  
ATOM     87  NZ  LYS A   7       3.477   4.639  -7.026  1.00  0.00           N  
ATOM     88  H   LYS A   7       0.595   4.301  -1.316  1.00  0.00           H  
ATOM     89  HA  LYS A   7       3.055   2.948  -1.864  1.00  0.00           H  
ATOM     90  HB2 LYS A   7       1.500   4.209  -3.433  1.00  0.00           H  
ATOM     91  HB3 LYS A   7       2.166   5.703  -2.777  1.00  0.00           H  
ATOM     92  HG2 LYS A   7       4.479   4.554  -3.367  1.00  0.00           H  
ATOM     93  HG3 LYS A   7       3.486   3.640  -4.502  1.00  0.00           H  
ATOM     94  HD2 LYS A   7       3.192   6.625  -4.377  1.00  0.00           H  
ATOM     95  HD3 LYS A   7       4.559   5.931  -5.247  1.00  0.00           H  
ATOM     96  HE2 LYS A   7       1.778   4.884  -5.770  1.00  0.00           H  
ATOM     97  HE3 LYS A   7       2.338   6.366  -6.569  1.00  0.00           H  
ATOM     98  HZ1 LYS A   7       2.944   4.463  -7.902  1.00  0.00           H  
ATOM     99  HZ2 LYS A   7       3.715   3.731  -6.582  1.00  0.00           H  
ATOM    100  HZ3 LYS A   7       4.351   5.157  -7.251  1.00  0.00           H  
ATOM    101  N   GLY A   8       3.294   5.854  -0.294  1.00  0.00           N  
ATOM    102  CA  GLY A   8       4.221   6.682   0.534  1.00  0.00           C  
ATOM    103  C   GLY A   8       4.620   5.898   1.788  1.00  0.00           C  
ATOM    104  O   GLY A   8       5.752   5.960   2.229  1.00  0.00           O  
ATOM    105  H   GLY A   8       2.363   6.142  -0.414  1.00  0.00           H  
ATOM    106  HA2 GLY A   8       5.103   6.918  -0.043  1.00  0.00           H  
ATOM    107  HA3 GLY A   8       3.725   7.595   0.827  1.00  0.00           H  
ATOM    108  N   HIS A   9       3.700   5.154   2.358  1.00  0.00           N  
ATOM    109  CA  HIS A   9       4.022   4.352   3.580  1.00  0.00           C  
ATOM    110  C   HIS A   9       5.126   3.334   3.268  1.00  0.00           C  
ATOM    111  O   HIS A   9       6.028   3.126   4.058  1.00  0.00           O  
ATOM    112  CB  HIS A   9       2.718   3.636   3.949  1.00  0.00           C  
ATOM    113  CG  HIS A   9       2.678   3.385   5.433  1.00  0.00           C  
ATOM    114  ND1 HIS A   9       3.709   2.747   6.107  1.00  0.00           N  
ATOM    115  CD2 HIS A   9       1.735   3.682   6.387  1.00  0.00           C  
ATOM    116  CE1 HIS A   9       3.365   2.681   7.406  1.00  0.00           C  
ATOM    117  NE2 HIS A   9       2.171   3.237   7.631  1.00  0.00           N  
ATOM    118  H   HIS A   9       2.796   5.119   1.977  1.00  0.00           H  
ATOM    119  HA  HIS A   9       4.326   5.003   4.384  1.00  0.00           H  
ATOM    120  HB2 HIS A   9       1.877   4.251   3.666  1.00  0.00           H  
ATOM    121  HB3 HIS A   9       2.666   2.692   3.425  1.00  0.00           H  
ATOM    122  HD1 HIS A   9       4.539   2.407   5.711  1.00  0.00           H  
ATOM    123  HD2 HIS A   9       0.798   4.184   6.200  1.00  0.00           H  
ATOM    124  HE1 HIS A   9       3.979   2.235   8.174  1.00  0.00           H  
ATOM    125  N   CYS A  10       5.066   2.706   2.117  1.00  0.00           N  
ATOM    126  CA  CYS A  10       6.118   1.711   1.746  1.00  0.00           C  
ATOM    127  C   CYS A  10       7.443   2.441   1.484  1.00  0.00           C  
ATOM    128  O   CYS A  10       8.498   1.989   1.891  1.00  0.00           O  
ATOM    129  CB  CYS A  10       5.601   1.034   0.473  1.00  0.00           C  
ATOM    130  SG  CYS A  10       6.194  -0.676   0.383  1.00  0.00           S  
ATOM    131  H   CYS A  10       4.331   2.896   1.493  1.00  0.00           H  
ATOM    132  HA  CYS A  10       6.238   0.987   2.532  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       4.524   1.034   0.480  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       5.953   1.580  -0.391  1.00  0.00           H  
ATOM    135  N   ARG A  11       7.390   3.581   0.834  1.00  0.00           N  
ATOM    136  CA  ARG A  11       8.640   4.356   0.577  1.00  0.00           C  
ATOM    137  C   ARG A  11       9.224   4.823   1.916  1.00  0.00           C  
ATOM    138  O   ARG A  11      10.423   4.802   2.122  1.00  0.00           O  
ATOM    139  CB  ARG A  11       8.210   5.556  -0.275  1.00  0.00           C  
ATOM    140  CG  ARG A  11       9.122   5.672  -1.501  1.00  0.00           C  
ATOM    141  CD  ARG A  11      10.539   6.061  -1.061  1.00  0.00           C  
ATOM    142  NE  ARG A  11      10.463   7.513  -0.723  1.00  0.00           N  
ATOM    143  CZ  ARG A  11      11.554   8.174  -0.444  1.00  0.00           C  
ATOM    144  NH1 ARG A  11      12.252   8.716  -1.407  1.00  0.00           N  
ATOM    145  NH2 ARG A  11      11.946   8.292   0.798  1.00  0.00           N  
ATOM    146  H   ARG A  11       6.525   3.935   0.535  1.00  0.00           H  
ATOM    147  HA  ARG A  11       9.354   3.753   0.040  1.00  0.00           H  
ATOM    148  HB2 ARG A  11       7.189   5.421  -0.598  1.00  0.00           H  
ATOM    149  HB3 ARG A  11       8.283   6.457   0.313  1.00  0.00           H  
ATOM    150  HG2 ARG A  11       9.153   4.723  -2.016  1.00  0.00           H  
ATOM    151  HG3 ARG A  11       8.734   6.429  -2.167  1.00  0.00           H  
ATOM    152  HD2 ARG A  11      10.832   5.486  -0.194  1.00  0.00           H  
ATOM    153  HD3 ARG A  11      11.238   5.907  -1.869  1.00  0.00           H  
ATOM    154  HE  ARG A  11       9.597   7.972  -0.710  1.00  0.00           H  
ATOM    155 HH11 ARG A  11      11.951   8.624  -2.356  1.00  0.00           H  
ATOM    156 HH12 ARG A  11      13.088   9.222  -1.195  1.00  0.00           H  
ATOM    157 HH21 ARG A  11      11.411   7.875   1.533  1.00  0.00           H  
ATOM    158 HH22 ARG A  11      12.780   8.800   1.015  1.00  0.00           H  
ATOM    159  N   ALA A  12       8.370   5.220   2.833  1.00  0.00           N  
ATOM    160  CA  ALA A  12       8.848   5.664   4.177  1.00  0.00           C  
ATOM    161  C   ALA A  12       9.446   4.470   4.933  1.00  0.00           C  
ATOM    162  O   ALA A  12      10.325   4.626   5.760  1.00  0.00           O  
ATOM    163  CB  ALA A  12       7.601   6.186   4.894  1.00  0.00           C  
ATOM    164  H   ALA A  12       7.408   5.210   2.640  1.00  0.00           H  
ATOM    165  HA  ALA A  12       9.575   6.452   4.077  1.00  0.00           H  
ATOM    166  HB1 ALA A  12       6.874   5.391   4.978  1.00  0.00           H  
ATOM    167  HB2 ALA A  12       7.176   7.003   4.330  1.00  0.00           H  
ATOM    168  HB3 ALA A  12       7.870   6.531   5.881  1.00  0.00           H  
ATOM    169  N   ARG A  13       8.984   3.275   4.641  1.00  0.00           N  
ATOM    170  CA  ARG A  13       9.530   2.059   5.318  1.00  0.00           C  
ATOM    171  C   ARG A  13      10.747   1.516   4.545  1.00  0.00           C  
ATOM    172  O   ARG A  13      11.225   0.433   4.827  1.00  0.00           O  
ATOM    173  CB  ARG A  13       8.384   1.041   5.292  1.00  0.00           C  
ATOM    174  CG  ARG A  13       7.484   1.241   6.514  1.00  0.00           C  
ATOM    175  CD  ARG A  13       7.713   0.100   7.514  1.00  0.00           C  
ATOM    176  NE  ARG A  13       6.596  -0.864   7.281  1.00  0.00           N  
ATOM    177  CZ  ARG A  13       6.586  -2.017   7.900  1.00  0.00           C  
ATOM    178  NH1 ARG A  13       6.562  -2.055   9.207  1.00  0.00           N  
ATOM    179  NH2 ARG A  13       6.595  -3.129   7.212  1.00  0.00           N  
ATOM    180  H   ARG A  13       8.285   3.175   3.964  1.00  0.00           H  
ATOM    181  HA  ARG A  13       9.798   2.286   6.335  1.00  0.00           H  
ATOM    182  HB2 ARG A  13       7.803   1.178   4.391  1.00  0.00           H  
ATOM    183  HB3 ARG A  13       8.791   0.042   5.307  1.00  0.00           H  
ATOM    184  HG2 ARG A  13       7.720   2.185   6.984  1.00  0.00           H  
ATOM    185  HG3 ARG A  13       6.451   1.244   6.203  1.00  0.00           H  
ATOM    186  HD2 ARG A  13       8.667  -0.374   7.329  1.00  0.00           H  
ATOM    187  HD3 ARG A  13       7.671   0.476   8.525  1.00  0.00           H  
ATOM    188  HE  ARG A  13       5.869  -0.636   6.664  1.00  0.00           H  
ATOM    189 HH11 ARG A  13       6.550  -1.204   9.732  1.00  0.00           H  
ATOM    190 HH12 ARG A  13       6.554  -2.934   9.683  1.00  0.00           H  
ATOM    191 HH21 ARG A  13       6.610  -3.100   6.211  1.00  0.00           H  
ATOM    192 HH22 ARG A  13       6.589  -4.010   7.684  1.00  0.00           H  
ATOM    193  N   ARG A  14      11.237   2.256   3.567  1.00  0.00           N  
ATOM    194  CA  ARG A  14      12.411   1.793   2.759  1.00  0.00           C  
ATOM    195  C   ARG A  14      12.045   0.515   1.987  1.00  0.00           C  
ATOM    196  O   ARG A  14      12.669  -0.517   2.136  1.00  0.00           O  
ATOM    197  CB  ARG A  14      13.540   1.540   3.770  1.00  0.00           C  
ATOM    198  CG  ARG A  14      14.859   1.298   3.029  1.00  0.00           C  
ATOM    199  CD  ARG A  14      15.826   0.532   3.938  1.00  0.00           C  
ATOM    200  NE  ARG A  14      15.309  -0.869   3.966  1.00  0.00           N  
ATOM    201  CZ  ARG A  14      14.885  -1.390   5.087  1.00  0.00           C  
ATOM    202  NH1 ARG A  14      15.745  -1.768   5.996  1.00  0.00           N  
ATOM    203  NH2 ARG A  14      13.602  -1.530   5.297  1.00  0.00           N  
ATOM    204  H   ARG A  14      10.824   3.117   3.358  1.00  0.00           H  
ATOM    205  HA  ARG A  14      12.709   2.567   2.068  1.00  0.00           H  
ATOM    206  HB2 ARG A  14      13.643   2.400   4.416  1.00  0.00           H  
ATOM    207  HB3 ARG A  14      13.302   0.674   4.366  1.00  0.00           H  
ATOM    208  HG2 ARG A  14      14.669   0.722   2.135  1.00  0.00           H  
ATOM    209  HG3 ARG A  14      15.298   2.247   2.759  1.00  0.00           H  
ATOM    210  HD2 ARG A  14      16.825   0.556   3.524  1.00  0.00           H  
ATOM    211  HD3 ARG A  14      15.820   0.949   4.932  1.00  0.00           H  
ATOM    212  HE  ARG A  14      15.287  -1.401   3.140  1.00  0.00           H  
ATOM    213 HH11 ARG A  14      16.726  -1.659   5.834  1.00  0.00           H  
ATOM    214 HH12 ARG A  14      15.424  -2.169   6.855  1.00  0.00           H  
ATOM    215 HH21 ARG A  14      12.945  -1.239   4.600  1.00  0.00           H  
ATOM    216 HH22 ARG A  14      13.274  -1.930   6.154  1.00  0.00           H  
ATOM    217  N   CYS A  15      11.026   0.588   1.164  1.00  0.00           N  
ATOM    218  CA  CYS A  15      10.598  -0.605   0.376  1.00  0.00           C  
ATOM    219  C   CYS A  15      10.473  -0.245  -1.107  1.00  0.00           C  
ATOM    220  O   CYS A  15      10.104   0.860  -1.458  1.00  0.00           O  
ATOM    221  CB  CYS A  15       9.235  -0.991   0.951  1.00  0.00           C  
ATOM    222  SG  CYS A  15       9.399  -1.356   2.718  1.00  0.00           S  
ATOM    223  H   CYS A  15      10.538   1.431   1.067  1.00  0.00           H  
ATOM    224  HA  CYS A  15      11.295  -1.412   0.507  1.00  0.00           H  
ATOM    225  HB2 CYS A  15       8.546  -0.172   0.814  1.00  0.00           H  
ATOM    226  HB3 CYS A  15       8.861  -1.859   0.436  1.00  0.00           H  
ATOM    227  N   GLY A  16      10.781  -1.173  -1.978  1.00  0.00           N  
ATOM    228  CA  GLY A  16      10.690  -0.896  -3.441  1.00  0.00           C  
ATOM    229  C   GLY A  16       9.452  -1.574  -4.047  1.00  0.00           C  
ATOM    230  O   GLY A  16       9.291  -1.596  -5.251  1.00  0.00           O  
ATOM    231  H   GLY A  16      11.077  -2.052  -1.668  1.00  0.00           H  
ATOM    232  HA2 GLY A  16      10.624   0.170  -3.595  1.00  0.00           H  
ATOM    233  HA3 GLY A  16      11.574  -1.272  -3.930  1.00  0.00           H  
ATOM    234  N   TYR A  17       8.580  -2.132  -3.239  1.00  0.00           N  
ATOM    235  CA  TYR A  17       7.368  -2.802  -3.800  1.00  0.00           C  
ATOM    236  C   TYR A  17       6.173  -2.618  -2.861  1.00  0.00           C  
ATOM    237  O   TYR A  17       6.319  -2.628  -1.657  1.00  0.00           O  
ATOM    238  CB  TYR A  17       7.747  -4.279  -3.890  1.00  0.00           C  
ATOM    239  CG  TYR A  17       7.091  -4.907  -5.094  1.00  0.00           C  
ATOM    240  CD1 TYR A  17       7.521  -4.565  -6.381  1.00  0.00           C  
ATOM    241  CD2 TYR A  17       6.060  -5.837  -4.923  1.00  0.00           C  
ATOM    242  CE1 TYR A  17       6.918  -5.154  -7.498  1.00  0.00           C  
ATOM    243  CE2 TYR A  17       5.456  -6.425  -6.039  1.00  0.00           C  
ATOM    244  CZ  TYR A  17       5.885  -6.084  -7.327  1.00  0.00           C  
ATOM    245  OH  TYR A  17       5.291  -6.665  -8.429  1.00  0.00           O  
ATOM    246  H   TYR A  17       8.722  -2.116  -2.269  1.00  0.00           H  
ATOM    247  HA  TYR A  17       7.142  -2.417  -4.780  1.00  0.00           H  
ATOM    248  HB2 TYR A  17       8.819  -4.367  -3.981  1.00  0.00           H  
ATOM    249  HB3 TYR A  17       7.418  -4.788  -2.998  1.00  0.00           H  
ATOM    250  HD1 TYR A  17       8.317  -3.847  -6.512  1.00  0.00           H  
ATOM    251  HD2 TYR A  17       5.728  -6.099  -3.929  1.00  0.00           H  
ATOM    252  HE1 TYR A  17       7.249  -4.891  -8.492  1.00  0.00           H  
ATOM    253  HE2 TYR A  17       4.660  -7.142  -5.908  1.00  0.00           H  
ATOM    254  HH  TYR A  17       4.469  -6.199  -8.602  1.00  0.00           H  
ATOM    255  N   TYR A  18       4.992  -2.463  -3.404  1.00  0.00           N  
ATOM    256  CA  TYR A  18       3.786  -2.293  -2.538  1.00  0.00           C  
ATOM    257  C   TYR A  18       2.512  -2.623  -3.330  1.00  0.00           C  
ATOM    258  O   TYR A  18       2.441  -2.421  -4.530  1.00  0.00           O  
ATOM    259  CB  TYR A  18       3.804  -0.820  -2.080  1.00  0.00           C  
ATOM    260  CG  TYR A  18       3.024   0.058  -3.037  1.00  0.00           C  
ATOM    261  CD1 TYR A  18       3.633   0.537  -4.202  1.00  0.00           C  
ATOM    262  CD2 TYR A  18       1.691   0.396  -2.754  1.00  0.00           C  
ATOM    263  CE1 TYR A  18       2.914   1.351  -5.084  1.00  0.00           C  
ATOM    264  CE2 TYR A  18       0.974   1.209  -3.637  1.00  0.00           C  
ATOM    265  CZ  TYR A  18       1.584   1.687  -4.801  1.00  0.00           C  
ATOM    266  OH  TYR A  18       0.876   2.489  -5.671  1.00  0.00           O  
ATOM    267  H   TYR A  18       4.897  -2.469  -4.377  1.00  0.00           H  
ATOM    268  HA  TYR A  18       3.860  -2.940  -1.676  1.00  0.00           H  
ATOM    269  HB2 TYR A  18       3.364  -0.749  -1.097  1.00  0.00           H  
ATOM    270  HB3 TYR A  18       4.827  -0.475  -2.035  1.00  0.00           H  
ATOM    271  HD1 TYR A  18       4.659   0.278  -4.421  1.00  0.00           H  
ATOM    272  HD2 TYR A  18       1.216   0.027  -1.857  1.00  0.00           H  
ATOM    273  HE1 TYR A  18       3.384   1.720  -5.983  1.00  0.00           H  
ATOM    274  HE2 TYR A  18      -0.052   1.469  -3.420  1.00  0.00           H  
ATOM    275  HH  TYR A  18       0.375   1.917  -6.258  1.00  0.00           H  
ATOM    276  N   VAL A  19       1.507  -3.124  -2.660  1.00  0.00           N  
ATOM    277  CA  VAL A  19       0.228  -3.465  -3.350  1.00  0.00           C  
ATOM    278  C   VAL A  19      -0.900  -2.592  -2.796  1.00  0.00           C  
ATOM    279  O   VAL A  19      -0.900  -2.231  -1.634  1.00  0.00           O  
ATOM    280  CB  VAL A  19      -0.029  -4.945  -3.033  1.00  0.00           C  
ATOM    281  CG1 VAL A  19      -1.236  -5.438  -3.835  1.00  0.00           C  
ATOM    282  CG2 VAL A  19       1.201  -5.780  -3.409  1.00  0.00           C  
ATOM    283  H   VAL A  19       1.592  -3.271  -1.695  1.00  0.00           H  
ATOM    284  HA  VAL A  19       0.325  -3.325  -4.415  1.00  0.00           H  
ATOM    285  HB  VAL A  19      -0.231  -5.055  -1.979  1.00  0.00           H  
ATOM    286 HG11 VAL A  19      -2.146  -5.161  -3.325  1.00  0.00           H  
ATOM    287 HG12 VAL A  19      -1.190  -6.514  -3.930  1.00  0.00           H  
ATOM    288 HG13 VAL A  19      -1.223  -4.991  -4.818  1.00  0.00           H  
ATOM    289 HG21 VAL A  19       1.994  -5.593  -2.698  1.00  0.00           H  
ATOM    290 HG22 VAL A  19       1.534  -5.505  -4.399  1.00  0.00           H  
ATOM    291 HG23 VAL A  19       0.943  -6.828  -3.394  1.00  0.00           H  
ATOM    292  N   SER A  20      -1.857  -2.246  -3.614  1.00  0.00           N  
ATOM    293  CA  SER A  20      -2.984  -1.392  -3.130  1.00  0.00           C  
ATOM    294  C   SER A  20      -4.260  -1.678  -3.933  1.00  0.00           C  
ATOM    295  O   SER A  20      -4.245  -1.718  -5.150  1.00  0.00           O  
ATOM    296  CB  SER A  20      -2.507   0.050  -3.339  1.00  0.00           C  
ATOM    297  OG  SER A  20      -2.233   0.271  -4.720  1.00  0.00           O  
ATOM    298  H   SER A  20      -1.835  -2.545  -4.546  1.00  0.00           H  
ATOM    299  HA  SER A  20      -3.161  -1.571  -2.083  1.00  0.00           H  
ATOM    300  HB2 SER A  20      -3.273   0.734  -3.013  1.00  0.00           H  
ATOM    301  HB3 SER A  20      -1.609   0.217  -2.752  1.00  0.00           H  
ATOM    302  HG  SER A  20      -3.025   0.058  -5.222  1.00  0.00           H  
ATOM    303  N   VAL A  21      -5.362  -1.882  -3.253  1.00  0.00           N  
ATOM    304  CA  VAL A  21      -6.649  -2.173  -3.958  1.00  0.00           C  
ATOM    305  C   VAL A  21      -7.830  -1.620  -3.145  1.00  0.00           C  
ATOM    306  O   VAL A  21      -7.985  -1.924  -1.981  1.00  0.00           O  
ATOM    307  CB  VAL A  21      -6.709  -3.711  -4.054  1.00  0.00           C  
ATOM    308  CG1 VAL A  21      -8.162  -4.200  -3.981  1.00  0.00           C  
ATOM    309  CG2 VAL A  21      -6.097  -4.161  -5.383  1.00  0.00           C  
ATOM    310  H   VAL A  21      -5.341  -1.844  -2.272  1.00  0.00           H  
ATOM    311  HA  VAL A  21      -6.643  -1.742  -4.947  1.00  0.00           H  
ATOM    312  HB  VAL A  21      -6.150  -4.145  -3.238  1.00  0.00           H  
ATOM    313 HG11 VAL A  21      -8.509  -4.144  -2.960  1.00  0.00           H  
ATOM    314 HG12 VAL A  21      -8.215  -5.223  -4.323  1.00  0.00           H  
ATOM    315 HG13 VAL A  21      -8.783  -3.578  -4.608  1.00  0.00           H  
ATOM    316 HG21 VAL A  21      -6.333  -5.201  -5.555  1.00  0.00           H  
ATOM    317 HG22 VAL A  21      -5.024  -4.037  -5.345  1.00  0.00           H  
ATOM    318 HG23 VAL A  21      -6.499  -3.562  -6.187  1.00  0.00           H  
ATOM    319  N   LEU A  22      -8.669  -0.823  -3.757  1.00  0.00           N  
ATOM    320  CA  LEU A  22      -9.846  -0.264  -3.025  1.00  0.00           C  
ATOM    321  C   LEU A  22     -11.129  -0.928  -3.537  1.00  0.00           C  
ATOM    322  O   LEU A  22     -11.481  -0.805  -4.696  1.00  0.00           O  
ATOM    323  CB  LEU A  22      -9.849   1.235  -3.341  1.00  0.00           C  
ATOM    324  CG  LEU A  22     -10.373   2.014  -2.131  1.00  0.00           C  
ATOM    325  CD1 LEU A  22     -10.007   3.492  -2.276  1.00  0.00           C  
ATOM    326  CD2 LEU A  22     -11.896   1.873  -2.051  1.00  0.00           C  
ATOM    327  H   LEU A  22      -8.530  -0.599  -4.700  1.00  0.00           H  
ATOM    328  HA  LEU A  22      -9.739  -0.419  -1.963  1.00  0.00           H  
ATOM    329  HB2 LEU A  22      -8.842   1.559  -3.569  1.00  0.00           H  
ATOM    330  HB3 LEU A  22     -10.487   1.422  -4.192  1.00  0.00           H  
ATOM    331  HG  LEU A  22      -9.926   1.619  -1.230  1.00  0.00           H  
ATOM    332 HD11 LEU A  22     -10.650   3.953  -3.011  1.00  0.00           H  
ATOM    333 HD12 LEU A  22      -8.977   3.579  -2.592  1.00  0.00           H  
ATOM    334 HD13 LEU A  22     -10.134   3.989  -1.324  1.00  0.00           H  
ATOM    335 HD21 LEU A  22     -12.149   0.871  -1.737  1.00  0.00           H  
ATOM    336 HD22 LEU A  22     -12.329   2.068  -3.020  1.00  0.00           H  
ATOM    337 HD23 LEU A  22     -12.285   2.583  -1.335  1.00  0.00           H  
ATOM    338  N   TYR A  23     -11.822  -1.643  -2.683  1.00  0.00           N  
ATOM    339  CA  TYR A  23     -13.075  -2.330  -3.123  1.00  0.00           C  
ATOM    340  C   TYR A  23     -14.089  -2.418  -1.976  1.00  0.00           C  
ATOM    341  O   TYR A  23     -13.723  -2.555  -0.825  1.00  0.00           O  
ATOM    342  CB  TYR A  23     -12.625  -3.732  -3.527  1.00  0.00           C  
ATOM    343  CG  TYR A  23     -13.740  -4.430  -4.268  1.00  0.00           C  
ATOM    344  CD1 TYR A  23     -13.942  -4.180  -5.630  1.00  0.00           C  
ATOM    345  CD2 TYR A  23     -14.575  -5.327  -3.589  1.00  0.00           C  
ATOM    346  CE1 TYR A  23     -14.978  -4.825  -6.313  1.00  0.00           C  
ATOM    347  CE2 TYR A  23     -15.611  -5.971  -4.272  1.00  0.00           C  
ATOM    348  CZ  TYR A  23     -15.813  -5.721  -5.635  1.00  0.00           C  
ATOM    349  OH  TYR A  23     -16.835  -6.358  -6.308  1.00  0.00           O  
ATOM    350  H   TYR A  23     -11.512  -1.736  -1.757  1.00  0.00           H  
ATOM    351  HA  TYR A  23     -13.506  -1.825  -3.971  1.00  0.00           H  
ATOM    352  HB2 TYR A  23     -11.754  -3.665  -4.161  1.00  0.00           H  
ATOM    353  HB3 TYR A  23     -12.381  -4.291  -2.637  1.00  0.00           H  
ATOM    354  HD1 TYR A  23     -13.298  -3.489  -6.154  1.00  0.00           H  
ATOM    355  HD2 TYR A  23     -14.419  -5.519  -2.538  1.00  0.00           H  
ATOM    356  HE1 TYR A  23     -15.135  -4.633  -7.364  1.00  0.00           H  
ATOM    357  HE2 TYR A  23     -16.256  -6.663  -3.749  1.00  0.00           H  
ATOM    358  HH  TYR A  23     -17.641  -5.852  -6.172  1.00  0.00           H  
ATOM    359  N   ARG A  24     -15.364  -2.358  -2.298  1.00  0.00           N  
ATOM    360  CA  ARG A  24     -16.440  -2.451  -1.256  1.00  0.00           C  
ATOM    361  C   ARG A  24     -16.192  -1.461  -0.107  1.00  0.00           C  
ATOM    362  O   ARG A  24     -16.515  -1.729   1.036  1.00  0.00           O  
ATOM    363  CB  ARG A  24     -16.380  -3.898  -0.755  1.00  0.00           C  
ATOM    364  CG  ARG A  24     -17.773  -4.343  -0.302  1.00  0.00           C  
ATOM    365  CD  ARG A  24     -17.672  -5.683   0.433  1.00  0.00           C  
ATOM    366  NE  ARG A  24     -18.909  -5.762   1.263  1.00  0.00           N  
ATOM    367  CZ  ARG A  24     -18.827  -6.037   2.538  1.00  0.00           C  
ATOM    368  NH1 ARG A  24     -18.326  -5.154   3.364  1.00  0.00           N  
ATOM    369  NH2 ARG A  24     -19.244  -7.192   2.985  1.00  0.00           N  
ATOM    370  H   ARG A  24     -15.618  -2.263  -3.237  1.00  0.00           H  
ATOM    371  HA  ARG A  24     -17.401  -2.262  -1.702  1.00  0.00           H  
ATOM    372  HB2 ARG A  24     -16.040  -4.539  -1.555  1.00  0.00           H  
ATOM    373  HB3 ARG A  24     -15.693  -3.963   0.074  1.00  0.00           H  
ATOM    374  HG2 ARG A  24     -18.189  -3.598   0.362  1.00  0.00           H  
ATOM    375  HG3 ARG A  24     -18.412  -4.454  -1.164  1.00  0.00           H  
ATOM    376  HD2 ARG A  24     -17.640  -6.498  -0.278  1.00  0.00           H  
ATOM    377  HD3 ARG A  24     -16.799  -5.701   1.068  1.00  0.00           H  
ATOM    378  HE  ARG A  24     -19.786  -5.608   0.851  1.00  0.00           H  
ATOM    379 HH11 ARG A  24     -18.006  -4.270   3.018  1.00  0.00           H  
ATOM    380 HH12 ARG A  24     -18.263  -5.361   4.341  1.00  0.00           H  
ATOM    381 HH21 ARG A  24     -19.626  -7.866   2.351  1.00  0.00           H  
ATOM    382 HH22 ARG A  24     -19.183  -7.404   3.960  1.00  0.00           H  
ATOM    383  N   GLY A  25     -15.619  -0.321  -0.404  1.00  0.00           N  
ATOM    384  CA  GLY A  25     -15.347   0.685   0.667  1.00  0.00           C  
ATOM    385  C   GLY A  25     -14.255   0.155   1.605  1.00  0.00           C  
ATOM    386  O   GLY A  25     -14.207   0.500   2.771  1.00  0.00           O  
ATOM    387  H   GLY A  25     -15.363  -0.131  -1.330  1.00  0.00           H  
ATOM    388  HA2 GLY A  25     -15.016   1.609   0.215  1.00  0.00           H  
ATOM    389  HA3 GLY A  25     -16.248   0.861   1.232  1.00  0.00           H  
ATOM    390  N   ARG A  26     -13.381  -0.679   1.100  1.00  0.00           N  
ATOM    391  CA  ARG A  26     -12.286  -1.240   1.942  1.00  0.00           C  
ATOM    392  C   ARG A  26     -10.946  -1.045   1.231  1.00  0.00           C  
ATOM    393  O   ARG A  26     -10.854  -1.162   0.022  1.00  0.00           O  
ATOM    394  CB  ARG A  26     -12.615  -2.728   2.082  1.00  0.00           C  
ATOM    395  CG  ARG A  26     -11.740  -3.348   3.177  1.00  0.00           C  
ATOM    396  CD  ARG A  26     -12.478  -3.289   4.517  1.00  0.00           C  
ATOM    397  NE  ARG A  26     -11.513  -2.670   5.472  1.00  0.00           N  
ATOM    398  CZ  ARG A  26     -11.802  -2.616   6.743  1.00  0.00           C  
ATOM    399  NH1 ARG A  26     -12.509  -1.618   7.207  1.00  0.00           N  
ATOM    400  NH2 ARG A  26     -11.385  -3.558   7.548  1.00  0.00           N  
ATOM    401  H   ARG A  26     -13.442  -0.939   0.157  1.00  0.00           H  
ATOM    402  HA  ARG A  26     -12.274  -0.768   2.908  1.00  0.00           H  
ATOM    403  HB2 ARG A  26     -13.657  -2.843   2.345  1.00  0.00           H  
ATOM    404  HB3 ARG A  26     -12.424  -3.229   1.146  1.00  0.00           H  
ATOM    405  HG2 ARG A  26     -11.530  -4.378   2.927  1.00  0.00           H  
ATOM    406  HG3 ARG A  26     -10.813  -2.800   3.251  1.00  0.00           H  
ATOM    407  HD2 ARG A  26     -13.366  -2.678   4.429  1.00  0.00           H  
ATOM    408  HD3 ARG A  26     -12.737  -4.283   4.847  1.00  0.00           H  
ATOM    409  HE  ARG A  26     -10.663  -2.304   5.148  1.00  0.00           H  
ATOM    410 HH11 ARG A  26     -12.827  -0.900   6.587  1.00  0.00           H  
ATOM    411 HH12 ARG A  26     -12.733  -1.573   8.180  1.00  0.00           H  
ATOM    412 HH21 ARG A  26     -10.845  -4.320   7.188  1.00  0.00           H  
ATOM    413 HH22 ARG A  26     -11.605  -3.520   8.522  1.00  0.00           H  
ATOM    414  N   CYS A  27      -9.908  -0.744   1.967  1.00  0.00           N  
ATOM    415  CA  CYS A  27      -8.580  -0.534   1.325  1.00  0.00           C  
ATOM    416  C   CYS A  27      -7.639  -1.706   1.624  1.00  0.00           C  
ATOM    417  O   CYS A  27      -7.364  -2.025   2.766  1.00  0.00           O  
ATOM    418  CB  CYS A  27      -8.039   0.765   1.930  1.00  0.00           C  
ATOM    419  SG  CYS A  27      -6.799   1.476   0.817  1.00  0.00           S  
ATOM    420  H   CYS A  27     -10.005  -0.651   2.935  1.00  0.00           H  
ATOM    421  HA  CYS A  27      -8.701  -0.417   0.262  1.00  0.00           H  
ATOM    422  HB2 CYS A  27      -8.849   1.465   2.063  1.00  0.00           H  
ATOM    423  HB3 CYS A  27      -7.584   0.554   2.887  1.00  0.00           H  
ATOM    424  N   TYR A  28      -7.142  -2.336   0.592  1.00  0.00           N  
ATOM    425  CA  TYR A  28      -6.209  -3.486   0.770  1.00  0.00           C  
ATOM    426  C   TYR A  28      -4.799  -3.049   0.362  1.00  0.00           C  
ATOM    427  O   TYR A  28      -4.451  -3.050  -0.804  1.00  0.00           O  
ATOM    428  CB  TYR A  28      -6.734  -4.577  -0.172  1.00  0.00           C  
ATOM    429  CG  TYR A  28      -8.108  -5.022   0.279  1.00  0.00           C  
ATOM    430  CD1 TYR A  28      -8.234  -6.064   1.203  1.00  0.00           C  
ATOM    431  CD2 TYR A  28      -9.252  -4.388  -0.224  1.00  0.00           C  
ATOM    432  CE1 TYR A  28      -9.504  -6.475   1.626  1.00  0.00           C  
ATOM    433  CE2 TYR A  28     -10.522  -4.797   0.200  1.00  0.00           C  
ATOM    434  CZ  TYR A  28     -10.647  -5.842   1.125  1.00  0.00           C  
ATOM    435  OH  TYR A  28     -11.898  -6.245   1.548  1.00  0.00           O  
ATOM    436  H   TYR A  28      -7.382  -2.047  -0.311  1.00  0.00           H  
ATOM    437  HA  TYR A  28      -6.222  -3.833   1.790  1.00  0.00           H  
ATOM    438  HB2 TYR A  28      -6.792  -4.184  -1.175  1.00  0.00           H  
ATOM    439  HB3 TYR A  28      -6.060  -5.419  -0.155  1.00  0.00           H  
ATOM    440  HD1 TYR A  28      -7.352  -6.552   1.588  1.00  0.00           H  
ATOM    441  HD2 TYR A  28      -9.156  -3.584  -0.937  1.00  0.00           H  
ATOM    442  HE1 TYR A  28      -9.600  -7.280   2.339  1.00  0.00           H  
ATOM    443  HE2 TYR A  28     -11.403  -4.310  -0.188  1.00  0.00           H  
ATOM    444  HH  TYR A  28     -12.386  -6.554   0.782  1.00  0.00           H  
ATOM    445  N   CYS A  29      -3.996  -2.648   1.315  1.00  0.00           N  
ATOM    446  CA  CYS A  29      -2.617  -2.181   0.984  1.00  0.00           C  
ATOM    447  C   CYS A  29      -1.557  -3.174   1.467  1.00  0.00           C  
ATOM    448  O   CYS A  29      -1.796  -3.983   2.346  1.00  0.00           O  
ATOM    449  CB  CYS A  29      -2.469  -0.846   1.712  1.00  0.00           C  
ATOM    450  SG  CYS A  29      -3.356   0.438   0.797  1.00  0.00           S  
ATOM    451  H   CYS A  29      -4.306  -2.638   2.243  1.00  0.00           H  
ATOM    452  HA  CYS A  29      -2.523  -2.024  -0.077  1.00  0.00           H  
ATOM    453  HB2 CYS A  29      -2.881  -0.929   2.707  1.00  0.00           H  
ATOM    454  HB3 CYS A  29      -1.423  -0.584   1.776  1.00  0.00           H  
ATOM    455  N   LYS A  30      -0.383  -3.105   0.888  1.00  0.00           N  
ATOM    456  CA  LYS A  30       0.721  -4.027   1.285  1.00  0.00           C  
ATOM    457  C   LYS A  30       2.080  -3.409   0.929  1.00  0.00           C  
ATOM    458  O   LYS A  30       2.202  -2.650  -0.014  1.00  0.00           O  
ATOM    459  CB  LYS A  30       0.482  -5.305   0.476  1.00  0.00           C  
ATOM    460  CG  LYS A  30       0.296  -6.489   1.427  1.00  0.00           C  
ATOM    461  CD  LYS A  30      -0.066  -7.739   0.622  1.00  0.00           C  
ATOM    462  CE  LYS A  30      -0.439  -8.877   1.579  1.00  0.00           C  
ATOM    463  NZ  LYS A  30      -1.846  -9.238   1.234  1.00  0.00           N  
ATOM    464  H   LYS A  30      -0.228  -2.441   0.183  1.00  0.00           H  
ATOM    465  HA  LYS A  30       0.672  -4.242   2.341  1.00  0.00           H  
ATOM    466  HB2 LYS A  30      -0.404  -5.188  -0.130  1.00  0.00           H  
ATOM    467  HB3 LYS A  30       1.333  -5.492  -0.163  1.00  0.00           H  
ATOM    468  HG2 LYS A  30       1.214  -6.662   1.970  1.00  0.00           H  
ATOM    469  HG3 LYS A  30      -0.499  -6.269   2.124  1.00  0.00           H  
ATOM    470  HD2 LYS A  30      -0.904  -7.519  -0.025  1.00  0.00           H  
ATOM    471  HD3 LYS A  30       0.780  -8.039   0.023  1.00  0.00           H  
ATOM    472  HE2 LYS A  30       0.216  -9.724   1.424  1.00  0.00           H  
ATOM    473  HE3 LYS A  30      -0.384  -8.541   2.602  1.00  0.00           H  
ATOM    474  HZ1 LYS A  30      -2.182  -9.977   1.883  1.00  0.00           H  
ATOM    475  HZ2 LYS A  30      -1.885  -9.593   0.257  1.00  0.00           H  
ATOM    476  HZ3 LYS A  30      -2.452  -8.396   1.323  1.00  0.00           H  
ATOM    477  N   CYS A  31       3.098  -3.736   1.680  1.00  0.00           N  
ATOM    478  CA  CYS A  31       4.464  -3.185   1.408  1.00  0.00           C  
ATOM    479  C   CYS A  31       5.478  -4.335   1.409  1.00  0.00           C  
ATOM    480  O   CYS A  31       5.544  -5.110   2.346  1.00  0.00           O  
ATOM    481  CB  CYS A  31       4.728  -2.220   2.563  1.00  0.00           C  
ATOM    482  SG  CYS A  31       6.278  -1.318   2.298  1.00  0.00           S  
ATOM    483  H   CYS A  31       2.965  -4.351   2.431  1.00  0.00           H  
ATOM    484  HA  CYS A  31       4.483  -2.660   0.466  1.00  0.00           H  
ATOM    485  HB2 CYS A  31       3.912  -1.516   2.638  1.00  0.00           H  
ATOM    486  HB3 CYS A  31       4.797  -2.783   3.476  1.00  0.00           H  
ATOM    487  N   LEU A  32       6.252  -4.463   0.360  1.00  0.00           N  
ATOM    488  CA  LEU A  32       7.246  -5.580   0.286  1.00  0.00           C  
ATOM    489  C   LEU A  32       8.592  -5.093  -0.271  1.00  0.00           C  
ATOM    490  O   LEU A  32       8.771  -3.922  -0.555  1.00  0.00           O  
ATOM    491  CB  LEU A  32       6.619  -6.610  -0.666  1.00  0.00           C  
ATOM    492  CG  LEU A  32       5.264  -7.079  -0.118  1.00  0.00           C  
ATOM    493  CD1 LEU A  32       4.134  -6.440  -0.930  1.00  0.00           C  
ATOM    494  CD2 LEU A  32       5.168  -8.604  -0.227  1.00  0.00           C  
ATOM    495  H   LEU A  32       6.173  -3.834  -0.383  1.00  0.00           H  
ATOM    496  HA  LEU A  32       7.382  -6.020   1.258  1.00  0.00           H  
ATOM    497  HB2 LEU A  32       6.478  -6.161  -1.637  1.00  0.00           H  
ATOM    498  HB3 LEU A  32       7.280  -7.460  -0.757  1.00  0.00           H  
ATOM    499  HG  LEU A  32       5.172  -6.785   0.916  1.00  0.00           H  
ATOM    500 HD11 LEU A  32       3.208  -6.520  -0.380  1.00  0.00           H  
ATOM    501 HD12 LEU A  32       4.036  -6.952  -1.876  1.00  0.00           H  
ATOM    502 HD13 LEU A  32       4.360  -5.399  -1.105  1.00  0.00           H  
ATOM    503 HD21 LEU A  32       5.348  -8.904  -1.249  1.00  0.00           H  
ATOM    504 HD22 LEU A  32       4.182  -8.925   0.074  1.00  0.00           H  
ATOM    505 HD23 LEU A  32       5.907  -9.057   0.416  1.00  0.00           H  
ATOM    506  N   ARG A  33       9.538  -5.998  -0.422  1.00  0.00           N  
ATOM    507  CA  ARG A  33      10.894  -5.632  -0.952  1.00  0.00           C  
ATOM    508  C   ARG A  33      11.488  -4.484  -0.124  1.00  0.00           C  
ATOM    509  O   ARG A  33      11.782  -3.420  -0.636  1.00  0.00           O  
ATOM    510  CB  ARG A  33      10.676  -5.205  -2.413  1.00  0.00           C  
ATOM    511  CG  ARG A  33       9.966  -6.322  -3.193  1.00  0.00           C  
ATOM    512  CD  ARG A  33      10.895  -7.534  -3.338  1.00  0.00           C  
ATOM    513  NE  ARG A  33      10.507  -8.172  -4.633  1.00  0.00           N  
ATOM    514  CZ  ARG A  33      10.745  -9.442  -4.835  1.00  0.00           C  
ATOM    515  NH1 ARG A  33      11.976  -9.865  -4.949  1.00  0.00           N  
ATOM    516  NH2 ARG A  33       9.750 -10.286  -4.924  1.00  0.00           N  
ATOM    517  H   ARG A  33       9.355  -6.930  -0.180  1.00  0.00           H  
ATOM    518  HA  ARG A  33      11.548  -6.490  -0.916  1.00  0.00           H  
ATOM    519  HB2 ARG A  33      10.069  -4.311  -2.439  1.00  0.00           H  
ATOM    520  HB3 ARG A  33      11.631  -5.001  -2.872  1.00  0.00           H  
ATOM    521  HG2 ARG A  33       9.071  -6.613  -2.664  1.00  0.00           H  
ATOM    522  HG3 ARG A  33       9.699  -5.959  -4.174  1.00  0.00           H  
ATOM    523  HD2 ARG A  33      11.928  -7.213  -3.368  1.00  0.00           H  
ATOM    524  HD3 ARG A  33      10.740  -8.226  -2.524  1.00  0.00           H  
ATOM    525  HE  ARG A  33      10.077  -7.638  -5.335  1.00  0.00           H  
ATOM    526 HH11 ARG A  33      12.737  -9.218  -4.883  1.00  0.00           H  
ATOM    527 HH12 ARG A  33      12.162 -10.835  -5.104  1.00  0.00           H  
ATOM    528 HH21 ARG A  33       8.808  -9.961  -4.837  1.00  0.00           H  
ATOM    529 HH22 ARG A  33       9.930 -11.258  -5.078  1.00  0.00           H  
ATOM    530  N   CYS A  34      11.652  -4.697   1.159  1.00  0.00           N  
ATOM    531  CA  CYS A  34      12.211  -3.627   2.038  1.00  0.00           C  
ATOM    532  C   CYS A  34      13.666  -3.940   2.412  1.00  0.00           C  
ATOM    533  O   CYS A  34      13.931  -5.062   2.813  1.00  0.00           O  
ATOM    534  CB  CYS A  34      11.319  -3.631   3.284  1.00  0.00           C  
ATOM    535  SG  CYS A  34       9.593  -3.365   2.800  1.00  0.00           S  
ATOM    536  OXT CYS A  34      14.489  -3.048   2.291  1.00  0.00           O  
ATOM    537  H   CYS A  34      11.400  -5.559   1.546  1.00  0.00           H  
ATOM    538  HA  CYS A  34      12.146  -2.674   1.545  1.00  0.00           H  
ATOM    539  HB2 CYS A  34      11.407  -4.583   3.787  1.00  0.00           H  
ATOM    540  HB3 CYS A  34      11.630  -2.842   3.952  1.00  0.00           H  
TER     541      CYS A  34                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A   1      -7.604   9.097  -2.652  1.00  0.00           N  
ATOM      2  CA  SER A   1      -6.440   8.358  -3.229  1.00  0.00           C  
ATOM      3  C   SER A   1      -5.794   7.462  -2.163  1.00  0.00           C  
ATOM      4  O   SER A   1      -4.874   7.862  -1.475  1.00  0.00           O  
ATOM      5  CB  SER A   1      -5.464   9.443  -3.693  1.00  0.00           C  
ATOM      6  OG  SER A   1      -6.135  10.331  -4.580  1.00  0.00           O  
ATOM      7  H1  SER A   1      -7.939   9.807  -3.334  1.00  0.00           H  
ATOM      8  H2  SER A   1      -7.311   9.572  -1.772  1.00  0.00           H  
ATOM      9  H3  SER A   1      -8.373   8.427  -2.446  1.00  0.00           H  
ATOM     10  HA  SER A   1      -6.754   7.763  -4.074  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -5.107   9.997  -2.841  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -4.626   8.979  -4.197  1.00  0.00           H  
ATOM     13  HG  SER A   1      -5.491  10.666  -5.209  1.00  0.00           H  
ATOM     14  N   CYS A   2      -6.275   6.251  -2.023  1.00  0.00           N  
ATOM     15  CA  CYS A   2      -5.697   5.319  -1.005  1.00  0.00           C  
ATOM     16  C   CYS A   2      -4.424   4.661  -1.548  1.00  0.00           C  
ATOM     17  O   CYS A   2      -3.468   4.458  -0.825  1.00  0.00           O  
ATOM     18  CB  CYS A   2      -6.781   4.264  -0.764  1.00  0.00           C  
ATOM     19  SG  CYS A   2      -6.555   3.524   0.872  1.00  0.00           S  
ATOM     20  H   CYS A   2      -7.017   5.954  -2.589  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -5.486   5.847  -0.090  1.00  0.00           H  
ATOM     22  HB2 CYS A   2      -7.755   4.727  -0.818  1.00  0.00           H  
ATOM     23  HB3 CYS A   2      -6.707   3.495  -1.519  1.00  0.00           H  
ATOM     24  N   ALA A   3      -4.408   4.323  -2.815  1.00  0.00           N  
ATOM     25  CA  ALA A   3      -3.197   3.672  -3.410  1.00  0.00           C  
ATOM     26  C   ALA A   3      -1.964   4.567  -3.236  1.00  0.00           C  
ATOM     27  O   ALA A   3      -0.896   4.099  -2.891  1.00  0.00           O  
ATOM     28  CB  ALA A   3      -3.524   3.488  -4.894  1.00  0.00           C  
ATOM     29  H   ALA A   3      -5.193   4.496  -3.376  1.00  0.00           H  
ATOM     30  HA  ALA A   3      -3.026   2.715  -2.949  1.00  0.00           H  
ATOM     31  HB1 ALA A   3      -2.746   2.904  -5.364  1.00  0.00           H  
ATOM     32  HB2 ALA A   3      -3.589   4.454  -5.372  1.00  0.00           H  
ATOM     33  HB3 ALA A   3      -4.469   2.974  -4.992  1.00  0.00           H  
ATOM     34  N   SER A   4      -2.106   5.852  -3.459  1.00  0.00           N  
ATOM     35  CA  SER A   4      -0.941   6.776  -3.293  1.00  0.00           C  
ATOM     36  C   SER A   4      -0.522   6.829  -1.818  1.00  0.00           C  
ATOM     37  O   SER A   4       0.653   6.851  -1.502  1.00  0.00           O  
ATOM     38  CB  SER A   4      -1.432   8.147  -3.765  1.00  0.00           C  
ATOM     39  OG  SER A   4      -2.697   8.426  -3.177  1.00  0.00           O  
ATOM     40  H   SER A   4      -2.980   6.209  -3.728  1.00  0.00           H  
ATOM     41  HA  SER A   4      -0.116   6.450  -3.903  1.00  0.00           H  
ATOM     42  HB2 SER A   4      -0.728   8.905  -3.466  1.00  0.00           H  
ATOM     43  HB3 SER A   4      -1.517   8.144  -4.844  1.00  0.00           H  
ATOM     44  HG  SER A   4      -2.547   8.931  -2.374  1.00  0.00           H  
ATOM     45  N   ARG A   5      -1.477   6.832  -0.917  1.00  0.00           N  
ATOM     46  CA  ARG A   5      -1.135   6.867   0.542  1.00  0.00           C  
ATOM     47  C   ARG A   5      -0.329   5.616   0.913  1.00  0.00           C  
ATOM     48  O   ARG A   5       0.650   5.689   1.632  1.00  0.00           O  
ATOM     49  CB  ARG A   5      -2.476   6.887   1.294  1.00  0.00           C  
ATOM     50  CG  ARG A   5      -3.157   8.248   1.111  1.00  0.00           C  
ATOM     51  CD  ARG A   5      -2.649   9.228   2.177  1.00  0.00           C  
ATOM     52  NE  ARG A   5      -3.872   9.695   2.896  1.00  0.00           N  
ATOM     53  CZ  ARG A   5      -3.939   9.609   4.198  1.00  0.00           C  
ATOM     54  NH1 ARG A   5      -4.185   8.455   4.763  1.00  0.00           N  
ATOM     55  NH2 ARG A   5      -3.759  10.674   4.933  1.00  0.00           N  
ATOM     56  H   ARG A   5      -2.415   6.805  -1.202  1.00  0.00           H  
ATOM     57  HA  ARG A   5      -0.569   7.755   0.772  1.00  0.00           H  
ATOM     58  HB2 ARG A   5      -3.120   6.106   0.913  1.00  0.00           H  
ATOM     59  HB3 ARG A   5      -2.298   6.717   2.345  1.00  0.00           H  
ATOM     60  HG2 ARG A   5      -2.928   8.635   0.128  1.00  0.00           H  
ATOM     61  HG3 ARG A   5      -4.225   8.132   1.211  1.00  0.00           H  
ATOM     62  HD2 ARG A   5      -1.978   8.725   2.860  1.00  0.00           H  
ATOM     63  HD3 ARG A   5      -2.154  10.065   1.711  1.00  0.00           H  
ATOM     64  HE  ARG A   5      -4.625  10.070   2.391  1.00  0.00           H  
ATOM     65 HH11 ARG A   5      -4.322   7.640   4.199  1.00  0.00           H  
ATOM     66 HH12 ARG A   5      -4.238   8.385   5.760  1.00  0.00           H  
ATOM     67 HH21 ARG A   5      -3.569  11.555   4.499  1.00  0.00           H  
ATOM     68 HH22 ARG A   5      -3.810  10.611   5.931  1.00  0.00           H  
ATOM     69  N   CYS A   6      -0.725   4.470   0.411  1.00  0.00           N  
ATOM     70  CA  CYS A   6       0.027   3.214   0.719  1.00  0.00           C  
ATOM     71  C   CYS A   6       1.428   3.279   0.104  1.00  0.00           C  
ATOM     72  O   CYS A   6       2.389   2.811   0.684  1.00  0.00           O  
ATOM     73  CB  CYS A   6      -0.782   2.092   0.076  1.00  0.00           C  
ATOM     74  SG  CYS A   6      -2.427   2.018   0.831  1.00  0.00           S  
ATOM     75  H   CYS A   6      -1.509   4.438  -0.180  1.00  0.00           H  
ATOM     76  HA  CYS A   6       0.089   3.064   1.785  1.00  0.00           H  
ATOM     77  HB2 CYS A   6      -0.878   2.282  -0.982  1.00  0.00           H  
ATOM     78  HB3 CYS A   6      -0.272   1.153   0.229  1.00  0.00           H  
ATOM     79  N   LYS A   7       1.546   3.866  -1.065  1.00  0.00           N  
ATOM     80  CA  LYS A   7       2.881   3.981  -1.721  1.00  0.00           C  
ATOM     81  C   LYS A   7       3.824   4.791  -0.826  1.00  0.00           C  
ATOM     82  O   LYS A   7       4.972   4.436  -0.643  1.00  0.00           O  
ATOM     83  CB  LYS A   7       2.621   4.717  -3.039  1.00  0.00           C  
ATOM     84  CG  LYS A   7       3.805   4.513  -3.990  1.00  0.00           C  
ATOM     85  CD  LYS A   7       4.731   5.731  -3.929  1.00  0.00           C  
ATOM     86  CE  LYS A   7       5.231   6.066  -5.340  1.00  0.00           C  
ATOM     87  NZ  LYS A   7       5.909   7.390  -5.216  1.00  0.00           N  
ATOM     88  H   LYS A   7       0.753   4.240  -1.506  1.00  0.00           H  
ATOM     89  HA  LYS A   7       3.292   3.003  -1.914  1.00  0.00           H  
ATOM     90  HB2 LYS A   7       1.721   4.328  -3.495  1.00  0.00           H  
ATOM     91  HB3 LYS A   7       2.496   5.771  -2.844  1.00  0.00           H  
ATOM     92  HG2 LYS A   7       4.353   3.628  -3.697  1.00  0.00           H  
ATOM     93  HG3 LYS A   7       3.438   4.391  -4.999  1.00  0.00           H  
ATOM     94  HD2 LYS A   7       4.189   6.576  -3.527  1.00  0.00           H  
ATOM     95  HD3 LYS A   7       5.575   5.510  -3.294  1.00  0.00           H  
ATOM     96  HE2 LYS A   7       5.931   5.313  -5.676  1.00  0.00           H  
ATOM     97  HE3 LYS A   7       4.400   6.139  -6.025  1.00  0.00           H  
ATOM     98  HZ1 LYS A   7       5.296   8.050  -4.696  1.00  0.00           H  
ATOM     99  HZ2 LYS A   7       6.095   7.772  -6.165  1.00  0.00           H  
ATOM    100  HZ3 LYS A   7       6.809   7.274  -4.706  1.00  0.00           H  
ATOM    101  N   GLY A   8       3.337   5.870  -0.256  1.00  0.00           N  
ATOM    102  CA  GLY A   8       4.190   6.702   0.641  1.00  0.00           C  
ATOM    103  C   GLY A   8       4.544   5.898   1.897  1.00  0.00           C  
ATOM    104  O   GLY A   8       5.649   5.975   2.398  1.00  0.00           O  
ATOM    105  H   GLY A   8       2.402   6.126  -0.414  1.00  0.00           H  
ATOM    106  HA2 GLY A   8       5.096   6.977   0.121  1.00  0.00           H  
ATOM    107  HA3 GLY A   8       3.653   7.592   0.928  1.00  0.00           H  
ATOM    108  N   HIS A   9       3.613   5.120   2.402  1.00  0.00           N  
ATOM    109  CA  HIS A   9       3.892   4.299   3.623  1.00  0.00           C  
ATOM    110  C   HIS A   9       4.986   3.264   3.324  1.00  0.00           C  
ATOM    111  O   HIS A   9       5.857   3.019   4.139  1.00  0.00           O  
ATOM    112  CB  HIS A   9       2.567   3.603   3.955  1.00  0.00           C  
ATOM    113  CG  HIS A   9       2.474   3.358   5.438  1.00  0.00           C  
ATOM    114  ND1 HIS A   9       3.576   3.000   6.203  1.00  0.00           N  
ATOM    115  CD2 HIS A   9       1.415   3.409   6.310  1.00  0.00           C  
ATOM    116  CE1 HIS A   9       3.157   2.853   7.473  1.00  0.00           C  
ATOM    117  NE2 HIS A   9       1.848   3.091   7.594  1.00  0.00           N  
ATOM    118  H   HIS A   9       2.731   5.073   1.973  1.00  0.00           H  
ATOM    119  HA  HIS A   9       4.190   4.935   4.439  1.00  0.00           H  
ATOM    120  HB2 HIS A   9       1.744   4.231   3.643  1.00  0.00           H  
ATOM    121  HB3 HIS A   9       2.516   2.660   3.431  1.00  0.00           H  
ATOM    122  HD1 HIS A   9       4.491   2.880   5.879  1.00  0.00           H  
ATOM    123  HD2 HIS A   9       0.400   3.660   6.041  1.00  0.00           H  
ATOM    124  HE1 HIS A   9       3.801   2.576   8.294  1.00  0.00           H  
ATOM    125  N   CYS A  10       4.950   2.665   2.158  1.00  0.00           N  
ATOM    126  CA  CYS A  10       5.992   1.656   1.794  1.00  0.00           C  
ATOM    127  C   CYS A  10       7.326   2.369   1.537  1.00  0.00           C  
ATOM    128  O   CYS A  10       8.375   1.901   1.939  1.00  0.00           O  
ATOM    129  CB  CYS A  10       5.466   0.987   0.517  1.00  0.00           C  
ATOM    130  SG  CYS A  10       6.067  -0.720   0.389  1.00  0.00           S  
ATOM    131  H   CYS A  10       4.240   2.885   1.517  1.00  0.00           H  
ATOM    132  HA  CYS A  10       6.100   0.930   2.581  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       4.389   0.979   0.539  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       5.801   1.549  -0.343  1.00  0.00           H  
ATOM    135  N   ARG A  11       7.287   3.514   0.894  1.00  0.00           N  
ATOM    136  CA  ARG A  11       8.548   4.274   0.637  1.00  0.00           C  
ATOM    137  C   ARG A  11       9.127   4.755   1.972  1.00  0.00           C  
ATOM    138  O   ARG A  11      10.325   4.724   2.185  1.00  0.00           O  
ATOM    139  CB  ARG A  11       8.138   5.465  -0.233  1.00  0.00           C  
ATOM    140  CG  ARG A  11       9.083   5.571  -1.434  1.00  0.00           C  
ATOM    141  CD  ARG A  11       9.100   7.015  -1.951  1.00  0.00           C  
ATOM    142  NE  ARG A  11      10.539   7.329  -2.184  1.00  0.00           N  
ATOM    143  CZ  ARG A  11      10.966   8.559  -2.075  1.00  0.00           C  
ATOM    144  NH1 ARG A  11      11.301   9.030  -0.903  1.00  0.00           N  
ATOM    145  NH2 ARG A  11      11.057   9.315  -3.138  1.00  0.00           N  
ATOM    146  H   ARG A  11       6.427   3.881   0.600  1.00  0.00           H  
ATOM    147  HA  ARG A  11       9.260   3.657   0.115  1.00  0.00           H  
ATOM    148  HB2 ARG A  11       7.126   5.326  -0.583  1.00  0.00           H  
ATOM    149  HB3 ARG A  11       8.195   6.373   0.349  1.00  0.00           H  
ATOM    150  HG2 ARG A  11      10.080   5.284  -1.133  1.00  0.00           H  
ATOM    151  HG3 ARG A  11       8.741   4.915  -2.220  1.00  0.00           H  
ATOM    152  HD2 ARG A  11       8.543   7.087  -2.875  1.00  0.00           H  
ATOM    153  HD3 ARG A  11       8.690   7.685  -1.211  1.00  0.00           H  
ATOM    154  HE  ARG A  11      11.168   6.613  -2.420  1.00  0.00           H  
ATOM    155 HH11 ARG A  11      11.231   8.450  -0.091  1.00  0.00           H  
ATOM    156 HH12 ARG A  11      11.628   9.971  -0.816  1.00  0.00           H  
ATOM    157 HH21 ARG A  11      10.801   8.951  -4.034  1.00  0.00           H  
ATOM    158 HH22 ARG A  11      11.383  10.257  -3.057  1.00  0.00           H  
ATOM    159  N   ALA A  12       8.276   5.182   2.877  1.00  0.00           N  
ATOM    160  CA  ALA A  12       8.756   5.649   4.213  1.00  0.00           C  
ATOM    161  C   ALA A  12       9.357   4.473   4.995  1.00  0.00           C  
ATOM    162  O   ALA A  12      10.246   4.649   5.805  1.00  0.00           O  
ATOM    163  CB  ALA A  12       7.512   6.187   4.924  1.00  0.00           C  
ATOM    164  H   ALA A  12       7.314   5.183   2.678  1.00  0.00           H  
ATOM    165  HA  ALA A  12       9.484   6.435   4.096  1.00  0.00           H  
ATOM    166  HB1 ALA A  12       6.774   5.402   5.003  1.00  0.00           H  
ATOM    167  HB2 ALA A  12       7.101   7.010   4.359  1.00  0.00           H  
ATOM    168  HB3 ALA A  12       7.781   6.528   5.913  1.00  0.00           H  
ATOM    169  N   ARG A  13       8.883   3.272   4.746  1.00  0.00           N  
ATOM    170  CA  ARG A  13       9.432   2.079   5.459  1.00  0.00           C  
ATOM    171  C   ARG A  13      10.636   1.497   4.694  1.00  0.00           C  
ATOM    172  O   ARG A  13      11.098   0.413   4.998  1.00  0.00           O  
ATOM    173  CB  ARG A  13       8.279   1.071   5.497  1.00  0.00           C  
ATOM    174  CG  ARG A  13       8.491   0.087   6.652  1.00  0.00           C  
ATOM    175  CD  ARG A  13       7.774  -1.232   6.344  1.00  0.00           C  
ATOM    176  NE  ARG A  13       6.514  -1.184   7.140  1.00  0.00           N  
ATOM    177  CZ  ARG A  13       6.474  -1.705   8.339  1.00  0.00           C  
ATOM    178  NH1 ARG A  13       6.386  -3.001   8.483  1.00  0.00           N  
ATOM    179  NH2 ARG A  13       6.524  -0.929   9.390  1.00  0.00           N  
ATOM    180  H   ARG A  13       8.174   3.154   4.082  1.00  0.00           H  
ATOM    181  HA  ARG A  13       9.718   2.345   6.463  1.00  0.00           H  
ATOM    182  HB2 ARG A  13       7.345   1.597   5.640  1.00  0.00           H  
ATOM    183  HB3 ARG A  13       8.245   0.527   4.564  1.00  0.00           H  
ATOM    184  HG2 ARG A  13       9.549  -0.099   6.775  1.00  0.00           H  
ATOM    185  HG3 ARG A  13       8.093   0.508   7.562  1.00  0.00           H  
ATOM    186  HD2 ARG A  13       7.553  -1.301   5.288  1.00  0.00           H  
ATOM    187  HD3 ARG A  13       8.378  -2.069   6.657  1.00  0.00           H  
ATOM    188  HE  ARG A  13       5.713  -0.764   6.762  1.00  0.00           H  
ATOM    189 HH11 ARG A  13       6.349  -3.592   7.677  1.00  0.00           H  
ATOM    190 HH12 ARG A  13       6.356  -3.403   9.399  1.00  0.00           H  
ATOM    191 HH21 ARG A  13       6.592   0.063   9.277  1.00  0.00           H  
ATOM    192 HH22 ARG A  13       6.494  -1.326  10.308  1.00  0.00           H  
ATOM    193  N   ARG A  14      11.142   2.210   3.706  1.00  0.00           N  
ATOM    194  CA  ARG A  14      12.312   1.719   2.909  1.00  0.00           C  
ATOM    195  C   ARG A  14      11.932   0.456   2.122  1.00  0.00           C  
ATOM    196  O   ARG A  14      12.549  -0.582   2.259  1.00  0.00           O  
ATOM    197  CB  ARG A  14      13.416   1.426   3.936  1.00  0.00           C  
ATOM    198  CG  ARG A  14      14.793   1.630   3.292  1.00  0.00           C  
ATOM    199  CD  ARG A  14      15.439   0.269   2.998  1.00  0.00           C  
ATOM    200  NE  ARG A  14      15.823  -0.283   4.331  1.00  0.00           N  
ATOM    201  CZ  ARG A  14      15.916  -1.576   4.499  1.00  0.00           C  
ATOM    202  NH1 ARG A  14      16.938  -2.227   4.007  1.00  0.00           N  
ATOM    203  NH2 ARG A  14      14.989  -2.216   5.164  1.00  0.00           N  
ATOM    204  H   ARG A  14      10.747   3.074   3.483  1.00  0.00           H  
ATOM    205  HA  ARG A  14      12.644   2.489   2.230  1.00  0.00           H  
ATOM    206  HB2 ARG A  14      13.310   2.097   4.777  1.00  0.00           H  
ATOM    207  HB3 ARG A  14      13.326   0.408   4.276  1.00  0.00           H  
ATOM    208  HG2 ARG A  14      14.679   2.180   2.369  1.00  0.00           H  
ATOM    209  HG3 ARG A  14      15.425   2.187   3.966  1.00  0.00           H  
ATOM    210  HD2 ARG A  14      14.730  -0.384   2.508  1.00  0.00           H  
ATOM    211  HD3 ARG A  14      16.318   0.397   2.385  1.00  0.00           H  
ATOM    212  HE  ARG A  14      16.008   0.323   5.079  1.00  0.00           H  
ATOM    213 HH11 ARG A  14      17.650  -1.736   3.504  1.00  0.00           H  
ATOM    214 HH12 ARG A  14      17.006  -3.217   4.129  1.00  0.00           H  
ATOM    215 HH21 ARG A  14      14.211  -1.717   5.544  1.00  0.00           H  
ATOM    216 HH22 ARG A  14      15.056  -3.206   5.290  1.00  0.00           H  
ATOM    217  N   CYS A  15      10.919   0.543   1.297  1.00  0.00           N  
ATOM    218  CA  CYS A  15      10.490  -0.638   0.493  1.00  0.00           C  
ATOM    219  C   CYS A  15      10.382  -0.259  -0.986  1.00  0.00           C  
ATOM    220  O   CYS A  15      10.046   0.860  -1.326  1.00  0.00           O  
ATOM    221  CB  CYS A  15       9.124  -1.027   1.057  1.00  0.00           C  
ATOM    222  SG  CYS A  15       9.289  -1.449   2.813  1.00  0.00           S  
ATOM    223  H   CYS A  15      10.438   1.390   1.205  1.00  0.00           H  
ATOM    224  HA  CYS A  15      11.183  -1.449   0.618  1.00  0.00           H  
ATOM    225  HB2 CYS A  15       8.444  -0.196   0.948  1.00  0.00           H  
ATOM    226  HB3 CYS A  15       8.738  -1.875   0.516  1.00  0.00           H  
ATOM    227  N   GLY A  16      10.677  -1.183  -1.865  1.00  0.00           N  
ATOM    228  CA  GLY A  16      10.609  -0.884  -3.325  1.00  0.00           C  
ATOM    229  C   GLY A  16       9.336  -1.474  -3.950  1.00  0.00           C  
ATOM    230  O   GLY A  16       9.020  -1.187  -5.088  1.00  0.00           O  
ATOM    231  H   GLY A  16      10.952  -2.073  -1.564  1.00  0.00           H  
ATOM    232  HA2 GLY A  16      10.612   0.185  -3.466  1.00  0.00           H  
ATOM    233  HA3 GLY A  16      11.471  -1.310  -3.814  1.00  0.00           H  
ATOM    234  N   TYR A  17       8.602  -2.296  -3.233  1.00  0.00           N  
ATOM    235  CA  TYR A  17       7.363  -2.886  -3.820  1.00  0.00           C  
ATOM    236  C   TYR A  17       6.173  -2.685  -2.881  1.00  0.00           C  
ATOM    237  O   TYR A  17       6.304  -2.768  -1.677  1.00  0.00           O  
ATOM    238  CB  TYR A  17       7.670  -4.376  -3.979  1.00  0.00           C  
ATOM    239  CG  TYR A  17       7.019  -4.895  -5.237  1.00  0.00           C  
ATOM    240  CD1 TYR A  17       7.536  -4.542  -6.489  1.00  0.00           C  
ATOM    241  CD2 TYR A  17       5.897  -5.726  -5.152  1.00  0.00           C  
ATOM    242  CE1 TYR A  17       6.931  -5.020  -7.656  1.00  0.00           C  
ATOM    243  CE2 TYR A  17       5.291  -6.205  -6.320  1.00  0.00           C  
ATOM    244  CZ  TYR A  17       5.808  -5.853  -7.572  1.00  0.00           C  
ATOM    245  OH  TYR A  17       5.210  -6.324  -8.722  1.00  0.00           O  
ATOM    246  H   TYR A  17       8.864  -2.527  -2.317  1.00  0.00           H  
ATOM    247  HA  TYR A  17       7.160  -2.448  -4.783  1.00  0.00           H  
ATOM    248  HB2 TYR A  17       8.738  -4.519  -4.041  1.00  0.00           H  
ATOM    249  HB3 TYR A  17       7.283  -4.914  -3.127  1.00  0.00           H  
ATOM    250  HD1 TYR A  17       8.403  -3.899  -6.554  1.00  0.00           H  
ATOM    251  HD2 TYR A  17       5.499  -5.998  -4.186  1.00  0.00           H  
ATOM    252  HE1 TYR A  17       7.330  -4.748  -8.623  1.00  0.00           H  
ATOM    253  HE2 TYR A  17       4.426  -6.847  -6.254  1.00  0.00           H  
ATOM    254  HH  TYR A  17       4.425  -5.796  -8.886  1.00  0.00           H  
ATOM    255  N   TYR A  18       5.011  -2.434  -3.425  1.00  0.00           N  
ATOM    256  CA  TYR A  18       3.803  -2.244  -2.567  1.00  0.00           C  
ATOM    257  C   TYR A  18       2.529  -2.530  -3.376  1.00  0.00           C  
ATOM    258  O   TYR A  18       2.455  -2.253  -4.560  1.00  0.00           O  
ATOM    259  CB  TYR A  18       3.858  -0.781  -2.084  1.00  0.00           C  
ATOM    260  CG  TYR A  18       3.089   0.135  -3.016  1.00  0.00           C  
ATOM    261  CD1 TYR A  18       3.719   0.672  -4.145  1.00  0.00           C  
ATOM    262  CD2 TYR A  18       1.750   0.453  -2.743  1.00  0.00           C  
ATOM    263  CE1 TYR A  18       3.012   1.526  -5.001  1.00  0.00           C  
ATOM    264  CE2 TYR A  18       1.046   1.305  -3.599  1.00  0.00           C  
ATOM    265  CZ  TYR A  18       1.676   1.841  -4.726  1.00  0.00           C  
ATOM    266  OH  TYR A  18       0.981   2.685  -5.568  1.00  0.00           O  
ATOM    267  H   TYR A  18       4.931  -2.383  -4.398  1.00  0.00           H  
ATOM    268  HA  TYR A  18       3.851  -2.907  -1.718  1.00  0.00           H  
ATOM    269  HB2 TYR A  18       3.429  -0.719  -1.095  1.00  0.00           H  
ATOM    270  HB3 TYR A  18       4.889  -0.461  -2.042  1.00  0.00           H  
ATOM    271  HD1 TYR A  18       4.750   0.427  -4.357  1.00  0.00           H  
ATOM    272  HD2 TYR A  18       1.260   0.038  -1.874  1.00  0.00           H  
ATOM    273  HE1 TYR A  18       3.496   1.940  -5.872  1.00  0.00           H  
ATOM    274  HE2 TYR A  18       0.015   1.550  -3.389  1.00  0.00           H  
ATOM    275  HH  TYR A  18       0.855   3.522  -5.113  1.00  0.00           H  
ATOM    276  N   VAL A  19       1.530  -3.081  -2.739  1.00  0.00           N  
ATOM    277  CA  VAL A  19       0.254  -3.389  -3.453  1.00  0.00           C  
ATOM    278  C   VAL A  19      -0.880  -2.543  -2.870  1.00  0.00           C  
ATOM    279  O   VAL A  19      -0.861  -2.183  -1.708  1.00  0.00           O  
ATOM    280  CB  VAL A  19      -0.004  -4.882  -3.206  1.00  0.00           C  
ATOM    281  CG1 VAL A  19      -1.210  -5.337  -4.032  1.00  0.00           C  
ATOM    282  CG2 VAL A  19       1.226  -5.698  -3.619  1.00  0.00           C  
ATOM    283  H   VAL A  19       1.617  -3.292  -1.785  1.00  0.00           H  
ATOM    284  HA  VAL A  19       0.358  -3.202  -4.509  1.00  0.00           H  
ATOM    285  HB  VAL A  19      -0.207  -5.042  -2.158  1.00  0.00           H  
ATOM    286 HG11 VAL A  19      -1.166  -4.886  -5.013  1.00  0.00           H  
ATOM    287 HG12 VAL A  19      -2.120  -5.033  -3.537  1.00  0.00           H  
ATOM    288 HG13 VAL A  19      -1.195  -6.412  -4.130  1.00  0.00           H  
ATOM    289 HG21 VAL A  19       1.549  -5.392  -4.602  1.00  0.00           H  
ATOM    290 HG22 VAL A  19       0.971  -6.748  -3.634  1.00  0.00           H  
ATOM    291 HG23 VAL A  19       2.024  -5.532  -2.910  1.00  0.00           H  
ATOM    292  N   SER A  20      -1.866  -2.221  -3.667  1.00  0.00           N  
ATOM    293  CA  SER A  20      -3.004  -1.396  -3.158  1.00  0.00           C  
ATOM    294  C   SER A  20      -4.278  -1.678  -3.964  1.00  0.00           C  
ATOM    295  O   SER A  20      -4.256  -1.765  -5.179  1.00  0.00           O  
ATOM    296  CB  SER A  20      -2.551   0.058  -3.321  1.00  0.00           C  
ATOM    297  OG  SER A  20      -2.370   0.352  -4.701  1.00  0.00           O  
ATOM    298  H   SER A  20      -1.856  -2.521  -4.601  1.00  0.00           H  
ATOM    299  HA  SER A  20      -3.178  -1.609  -2.118  1.00  0.00           H  
ATOM    300  HB2 SER A  20      -3.299   0.717  -2.915  1.00  0.00           H  
ATOM    301  HB3 SER A  20      -1.616   0.203  -2.787  1.00  0.00           H  
ATOM    302  HG  SER A  20      -1.457   0.159  -4.930  1.00  0.00           H  
ATOM    303  N   VAL A  21      -5.388  -1.832  -3.282  1.00  0.00           N  
ATOM    304  CA  VAL A  21      -6.681  -2.121  -3.977  1.00  0.00           C  
ATOM    305  C   VAL A  21      -7.851  -1.556  -3.159  1.00  0.00           C  
ATOM    306  O   VAL A  21      -7.958  -1.793  -1.974  1.00  0.00           O  
ATOM    307  CB  VAL A  21      -6.747  -3.660  -4.056  1.00  0.00           C  
ATOM    308  CG1 VAL A  21      -8.197  -4.146  -3.926  1.00  0.00           C  
ATOM    309  CG2 VAL A  21      -6.182  -4.123  -5.402  1.00  0.00           C  
ATOM    310  H   VAL A  21      -5.370  -1.760  -2.303  1.00  0.00           H  
ATOM    311  HA  VAL A  21      -6.679  -1.700  -4.970  1.00  0.00           H  
ATOM    312  HB  VAL A  21      -6.159  -4.087  -3.256  1.00  0.00           H  
ATOM    313 HG11 VAL A  21      -8.254  -5.188  -4.203  1.00  0.00           H  
ATOM    314 HG12 VAL A  21      -8.832  -3.565  -4.577  1.00  0.00           H  
ATOM    315 HG13 VAL A  21      -8.524  -4.030  -2.903  1.00  0.00           H  
ATOM    316 HG21 VAL A  21      -6.596  -3.519  -6.195  1.00  0.00           H  
ATOM    317 HG22 VAL A  21      -6.443  -5.159  -5.565  1.00  0.00           H  
ATOM    318 HG23 VAL A  21      -5.107  -4.021  -5.395  1.00  0.00           H  
ATOM    319  N   LEU A  22      -8.734  -0.822  -3.784  1.00  0.00           N  
ATOM    320  CA  LEU A  22      -9.901  -0.258  -3.042  1.00  0.00           C  
ATOM    321  C   LEU A  22     -11.182  -0.980  -3.472  1.00  0.00           C  
ATOM    322  O   LEU A  22     -11.629  -0.855  -4.597  1.00  0.00           O  
ATOM    323  CB  LEU A  22      -9.951   1.223  -3.429  1.00  0.00           C  
ATOM    324  CG  LEU A  22     -10.434   2.048  -2.234  1.00  0.00           C  
ATOM    325  CD1 LEU A  22     -10.084   3.522  -2.455  1.00  0.00           C  
ATOM    326  CD2 LEU A  22     -11.953   1.903  -2.089  1.00  0.00           C  
ATOM    327  H   LEU A  22      -8.636  -0.649  -4.742  1.00  0.00           H  
ATOM    328  HA  LEU A  22      -9.754  -0.358  -1.977  1.00  0.00           H  
ATOM    329  HB2 LEU A  22      -8.963   1.554  -3.719  1.00  0.00           H  
ATOM    330  HB3 LEU A  22     -10.631   1.355  -4.256  1.00  0.00           H  
ATOM    331  HG  LEU A  22      -9.951   1.696  -1.334  1.00  0.00           H  
ATOM    332 HD11 LEU A  22     -10.322   4.085  -1.564  1.00  0.00           H  
ATOM    333 HD12 LEU A  22     -10.655   3.906  -3.287  1.00  0.00           H  
ATOM    334 HD13 LEU A  22      -9.030   3.613  -2.668  1.00  0.00           H  
ATOM    335 HD21 LEU A  22     -12.191   0.892  -1.795  1.00  0.00           H  
ATOM    336 HD22 LEU A  22     -12.427   2.125  -3.033  1.00  0.00           H  
ATOM    337 HD23 LEU A  22     -12.309   2.590  -1.337  1.00  0.00           H  
ATOM    338  N   TYR A  23     -11.766  -1.744  -2.583  1.00  0.00           N  
ATOM    339  CA  TYR A  23     -13.012  -2.491  -2.935  1.00  0.00           C  
ATOM    340  C   TYR A  23     -13.945  -2.591  -1.721  1.00  0.00           C  
ATOM    341  O   TYR A  23     -13.502  -2.597  -0.589  1.00  0.00           O  
ATOM    342  CB  TYR A  23     -12.529  -3.882  -3.343  1.00  0.00           C  
ATOM    343  CG  TYR A  23     -13.654  -4.637  -4.010  1.00  0.00           C  
ATOM    344  CD1 TYR A  23     -13.999  -4.355  -5.337  1.00  0.00           C  
ATOM    345  CD2 TYR A  23     -14.354  -5.617  -3.298  1.00  0.00           C  
ATOM    346  CE1 TYR A  23     -15.043  -5.055  -5.952  1.00  0.00           C  
ATOM    347  CE2 TYR A  23     -15.398  -6.317  -3.913  1.00  0.00           C  
ATOM    348  CZ  TYR A  23     -15.743  -6.036  -5.240  1.00  0.00           C  
ATOM    349  OH  TYR A  23     -16.772  -6.727  -5.846  1.00  0.00           O  
ATOM    350  H   TYR A  23     -11.380  -1.835  -1.687  1.00  0.00           H  
ATOM    351  HA  TYR A  23     -13.515  -2.018  -3.761  1.00  0.00           H  
ATOM    352  HB2 TYR A  23     -11.700  -3.788  -4.030  1.00  0.00           H  
ATOM    353  HB3 TYR A  23     -12.210  -4.417  -2.463  1.00  0.00           H  
ATOM    354  HD1 TYR A  23     -13.459  -3.599  -5.887  1.00  0.00           H  
ATOM    355  HD2 TYR A  23     -14.088  -5.834  -2.273  1.00  0.00           H  
ATOM    356  HE1 TYR A  23     -15.308  -4.838  -6.977  1.00  0.00           H  
ATOM    357  HE2 TYR A  23     -15.938  -7.074  -3.363  1.00  0.00           H  
ATOM    358  HH  TYR A  23     -16.390  -7.461  -6.334  1.00  0.00           H  
ATOM    359  N   ARG A  24     -15.235  -2.680  -1.963  1.00  0.00           N  
ATOM    360  CA  ARG A  24     -16.233  -2.792  -0.850  1.00  0.00           C  
ATOM    361  C   ARG A  24     -16.055  -1.666   0.179  1.00  0.00           C  
ATOM    362  O   ARG A  24     -16.356  -1.831   1.346  1.00  0.00           O  
ATOM    363  CB  ARG A  24     -15.964  -4.160  -0.215  1.00  0.00           C  
ATOM    364  CG  ARG A  24     -17.261  -4.715   0.382  1.00  0.00           C  
ATOM    365  CD  ARG A  24     -16.954  -5.430   1.703  1.00  0.00           C  
ATOM    366  NE  ARG A  24     -18.021  -6.464   1.841  1.00  0.00           N  
ATOM    367  CZ  ARG A  24     -17.791  -7.693   1.464  1.00  0.00           C  
ATOM    368  NH1 ARG A  24     -17.124  -8.501   2.247  1.00  0.00           N  
ATOM    369  NH2 ARG A  24     -18.226  -8.111   0.304  1.00  0.00           N  
ATOM    370  H   ARG A  24     -15.550  -2.683  -2.889  1.00  0.00           H  
ATOM    371  HA  ARG A  24     -17.232  -2.770  -1.248  1.00  0.00           H  
ATOM    372  HB2 ARG A  24     -15.595  -4.838  -0.970  1.00  0.00           H  
ATOM    373  HB3 ARG A  24     -15.226  -4.053   0.564  1.00  0.00           H  
ATOM    374  HG2 ARG A  24     -17.951  -3.903   0.564  1.00  0.00           H  
ATOM    375  HG3 ARG A  24     -17.703  -5.416  -0.309  1.00  0.00           H  
ATOM    376  HD2 ARG A  24     -15.978  -5.895   1.659  1.00  0.00           H  
ATOM    377  HD3 ARG A  24     -17.004  -4.734   2.527  1.00  0.00           H  
ATOM    378  HE  ARG A  24     -18.894  -6.220   2.213  1.00  0.00           H  
ATOM    379 HH11 ARG A  24     -16.792  -8.177   3.133  1.00  0.00           H  
ATOM    380 HH12 ARG A  24     -16.944  -9.443   1.961  1.00  0.00           H  
ATOM    381 HH21 ARG A  24     -18.733  -7.488  -0.293  1.00  0.00           H  
ATOM    382 HH22 ARG A  24     -18.053  -9.052   0.011  1.00  0.00           H  
ATOM    383  N   GLY A  25     -15.563  -0.527  -0.244  1.00  0.00           N  
ATOM    384  CA  GLY A  25     -15.359   0.603   0.710  1.00  0.00           C  
ATOM    385  C   GLY A  25     -14.213   0.266   1.672  1.00  0.00           C  
ATOM    386  O   GLY A  25     -14.161   0.762   2.782  1.00  0.00           O  
ATOM    387  H   GLY A  25     -15.323  -0.419  -1.188  1.00  0.00           H  
ATOM    388  HA2 GLY A  25     -15.113   1.499   0.156  1.00  0.00           H  
ATOM    389  HA3 GLY A  25     -16.262   0.765   1.274  1.00  0.00           H  
ATOM    390  N   ARG A  26     -13.295  -0.572   1.252  1.00  0.00           N  
ATOM    391  CA  ARG A  26     -12.149  -0.947   2.127  1.00  0.00           C  
ATOM    392  C   ARG A  26     -10.844  -0.850   1.333  1.00  0.00           C  
ATOM    393  O   ARG A  26     -10.816  -1.081   0.137  1.00  0.00           O  
ATOM    394  CB  ARG A  26     -12.424  -2.394   2.546  1.00  0.00           C  
ATOM    395  CG  ARG A  26     -11.845  -2.645   3.942  1.00  0.00           C  
ATOM    396  CD  ARG A  26     -12.823  -2.134   5.004  1.00  0.00           C  
ATOM    397  NE  ARG A  26     -12.539  -2.951   6.217  1.00  0.00           N  
ATOM    398  CZ  ARG A  26     -13.509  -3.582   6.824  1.00  0.00           C  
ATOM    399  NH1 ARG A  26     -13.909  -4.744   6.379  1.00  0.00           N  
ATOM    400  NH2 ARG A  26     -14.079  -3.047   7.871  1.00  0.00           N  
ATOM    401  H   ARG A  26     -13.358  -0.955   0.354  1.00  0.00           H  
ATOM    402  HA  ARG A  26     -12.111  -0.310   2.993  1.00  0.00           H  
ATOM    403  HB2 ARG A  26     -13.491  -2.567   2.562  1.00  0.00           H  
ATOM    404  HB3 ARG A  26     -11.962  -3.067   1.841  1.00  0.00           H  
ATOM    405  HG2 ARG A  26     -11.686  -3.706   4.078  1.00  0.00           H  
ATOM    406  HG3 ARG A  26     -10.904  -2.124   4.040  1.00  0.00           H  
ATOM    407  HD2 ARG A  26     -12.645  -1.086   5.204  1.00  0.00           H  
ATOM    408  HD3 ARG A  26     -13.842  -2.289   4.684  1.00  0.00           H  
ATOM    409  HE  ARG A  26     -11.622  -3.016   6.561  1.00  0.00           H  
ATOM    410 HH11 ARG A  26     -13.472  -5.148   5.574  1.00  0.00           H  
ATOM    411 HH12 ARG A  26     -14.652  -5.229   6.841  1.00  0.00           H  
ATOM    412 HH21 ARG A  26     -13.773  -2.154   8.206  1.00  0.00           H  
ATOM    413 HH22 ARG A  26     -14.822  -3.526   8.338  1.00  0.00           H  
ATOM    414  N   CYS A  27      -9.765  -0.504   1.985  1.00  0.00           N  
ATOM    415  CA  CYS A  27      -8.467  -0.382   1.263  1.00  0.00           C  
ATOM    416  C   CYS A  27      -7.552  -1.567   1.591  1.00  0.00           C  
ATOM    417  O   CYS A  27      -7.207  -1.809   2.733  1.00  0.00           O  
ATOM    418  CB  CYS A  27      -7.850   0.931   1.756  1.00  0.00           C  
ATOM    419  SG  CYS A  27      -6.660   1.534   0.532  1.00  0.00           S  
ATOM    420  H   CYS A  27      -9.811  -0.319   2.944  1.00  0.00           H  
ATOM    421  HA  CYS A  27      -8.639  -0.327   0.203  1.00  0.00           H  
ATOM    422  HB2 CYS A  27      -8.630   1.666   1.893  1.00  0.00           H  
ATOM    423  HB3 CYS A  27      -7.347   0.762   2.697  1.00  0.00           H  
ATOM    424  N   TYR A  28      -7.155  -2.296   0.582  1.00  0.00           N  
ATOM    425  CA  TYR A  28      -6.256  -3.469   0.784  1.00  0.00           C  
ATOM    426  C   TYR A  28      -4.851  -3.105   0.293  1.00  0.00           C  
ATOM    427  O   TYR A  28      -4.579  -3.109  -0.894  1.00  0.00           O  
ATOM    428  CB  TYR A  28      -6.856  -4.590  -0.078  1.00  0.00           C  
ATOM    429  CG  TYR A  28      -8.287  -4.853   0.338  1.00  0.00           C  
ATOM    430  CD1 TYR A  28      -8.562  -5.793   1.336  1.00  0.00           C  
ATOM    431  CD2 TYR A  28      -9.337  -4.155  -0.274  1.00  0.00           C  
ATOM    432  CE1 TYR A  28      -9.885  -6.037   1.723  1.00  0.00           C  
ATOM    433  CE2 TYR A  28     -10.660  -4.398   0.114  1.00  0.00           C  
ATOM    434  CZ  TYR A  28     -10.934  -5.340   1.112  1.00  0.00           C  
ATOM    435  OH  TYR A  28     -12.238  -5.579   1.493  1.00  0.00           O  
ATOM    436  H   TYR A  28      -7.449  -2.067  -0.320  1.00  0.00           H  
ATOM    437  HA  TYR A  28      -6.236  -3.762   1.820  1.00  0.00           H  
ATOM    438  HB2 TYR A  28      -6.832  -4.294  -1.115  1.00  0.00           H  
ATOM    439  HB3 TYR A  28      -6.275  -5.490   0.052  1.00  0.00           H  
ATOM    440  HD1 TYR A  28      -7.755  -6.331   1.806  1.00  0.00           H  
ATOM    441  HD2 TYR A  28      -9.127  -3.429  -1.043  1.00  0.00           H  
ATOM    442  HE1 TYR A  28     -10.097  -6.764   2.494  1.00  0.00           H  
ATOM    443  HE2 TYR A  28     -11.468  -3.860  -0.358  1.00  0.00           H  
ATOM    444  HH  TYR A  28     -12.500  -6.430   1.135  1.00  0.00           H  
ATOM    445  N   CYS A  29      -3.964  -2.763   1.193  1.00  0.00           N  
ATOM    446  CA  CYS A  29      -2.587  -2.368   0.773  1.00  0.00           C  
ATOM    447  C   CYS A  29      -1.528  -3.317   1.338  1.00  0.00           C  
ATOM    448  O   CYS A  29      -1.759  -4.034   2.295  1.00  0.00           O  
ATOM    449  CB  CYS A  29      -2.392  -0.958   1.333  1.00  0.00           C  
ATOM    450  SG  CYS A  29      -3.172   0.242   0.227  1.00  0.00           S  
ATOM    451  H   CYS A  29      -4.210  -2.748   2.141  1.00  0.00           H  
ATOM    452  HA  CYS A  29      -2.523  -2.340  -0.299  1.00  0.00           H  
ATOM    453  HB2 CYS A  29      -2.845  -0.894   2.312  1.00  0.00           H  
ATOM    454  HB3 CYS A  29      -1.337  -0.744   1.410  1.00  0.00           H  
ATOM    455  N   LYS A  30      -0.362  -3.313   0.738  1.00  0.00           N  
ATOM    456  CA  LYS A  30       0.748  -4.193   1.205  1.00  0.00           C  
ATOM    457  C   LYS A  30       2.103  -3.550   0.880  1.00  0.00           C  
ATOM    458  O   LYS A  30       2.215  -2.718  -0.002  1.00  0.00           O  
ATOM    459  CB  LYS A  30       0.571  -5.505   0.433  1.00  0.00           C  
ATOM    460  CG  LYS A  30      -0.025  -6.568   1.360  1.00  0.00           C  
ATOM    461  CD  LYS A  30      -0.879  -7.543   0.544  1.00  0.00           C  
ATOM    462  CE  LYS A  30      -2.088  -7.988   1.376  1.00  0.00           C  
ATOM    463  NZ  LYS A  30      -2.565  -9.247   0.734  1.00  0.00           N  
ATOM    464  H   LYS A  30      -0.216  -2.721  -0.029  1.00  0.00           H  
ATOM    465  HA  LYS A  30       0.665  -4.375   2.265  1.00  0.00           H  
ATOM    466  HB2 LYS A  30      -0.093  -5.342  -0.404  1.00  0.00           H  
ATOM    467  HB3 LYS A  30       1.531  -5.842   0.071  1.00  0.00           H  
ATOM    468  HG2 LYS A  30       0.775  -7.107   1.844  1.00  0.00           H  
ATOM    469  HG3 LYS A  30      -0.641  -6.090   2.107  1.00  0.00           H  
ATOM    470  HD2 LYS A  30      -1.223  -7.055  -0.357  1.00  0.00           H  
ATOM    471  HD3 LYS A  30      -0.287  -8.406   0.282  1.00  0.00           H  
ATOM    472  HE2 LYS A  30      -1.789  -8.176   2.399  1.00  0.00           H  
ATOM    473  HE3 LYS A  30      -2.864  -7.240   1.342  1.00  0.00           H  
ATOM    474  HZ1 LYS A  30      -3.500  -9.498   1.114  1.00  0.00           H  
ATOM    475  HZ2 LYS A  30      -1.895 -10.017   0.937  1.00  0.00           H  
ATOM    476  HZ3 LYS A  30      -2.636  -9.109  -0.296  1.00  0.00           H  
ATOM    477  N   CYS A  31       3.127  -3.933   1.596  1.00  0.00           N  
ATOM    478  CA  CYS A  31       4.492  -3.361   1.359  1.00  0.00           C  
ATOM    479  C   CYS A  31       5.528  -4.492   1.365  1.00  0.00           C  
ATOM    480  O   CYS A  31       5.567  -5.300   2.275  1.00  0.00           O  
ATOM    481  CB  CYS A  31       4.712  -2.410   2.540  1.00  0.00           C  
ATOM    482  SG  CYS A  31       6.196  -1.399   2.288  1.00  0.00           S  
ATOM    483  H   CYS A  31       2.999  -4.601   2.300  1.00  0.00           H  
ATOM    484  HA  CYS A  31       4.524  -2.817   0.427  1.00  0.00           H  
ATOM    485  HB2 CYS A  31       3.855  -1.763   2.647  1.00  0.00           H  
ATOM    486  HB3 CYS A  31       4.830  -2.995   3.436  1.00  0.00           H  
ATOM    487  N   LEU A  32       6.357  -4.562   0.352  1.00  0.00           N  
ATOM    488  CA  LEU A  32       7.385  -5.648   0.285  1.00  0.00           C  
ATOM    489  C   LEU A  32       8.715  -5.112  -0.267  1.00  0.00           C  
ATOM    490  O   LEU A  32       8.854  -3.935  -0.546  1.00  0.00           O  
ATOM    491  CB  LEU A  32       6.798  -6.698  -0.667  1.00  0.00           C  
ATOM    492  CG  LEU A  32       5.759  -7.551   0.070  1.00  0.00           C  
ATOM    493  CD1 LEU A  32       4.967  -8.378  -0.945  1.00  0.00           C  
ATOM    494  CD2 LEU A  32       6.465  -8.492   1.050  1.00  0.00           C  
ATOM    495  H   LEU A  32       6.299  -3.903  -0.366  1.00  0.00           H  
ATOM    496  HA  LEU A  32       7.532  -6.080   1.260  1.00  0.00           H  
ATOM    497  HB2 LEU A  32       6.329  -6.203  -1.503  1.00  0.00           H  
ATOM    498  HB3 LEU A  32       7.590  -7.337  -1.029  1.00  0.00           H  
ATOM    499  HG  LEU A  32       5.082  -6.905   0.610  1.00  0.00           H  
ATOM    500 HD11 LEU A  32       5.649  -8.840  -1.643  1.00  0.00           H  
ATOM    501 HD12 LEU A  32       4.284  -7.735  -1.480  1.00  0.00           H  
ATOM    502 HD13 LEU A  32       4.408  -9.144  -0.428  1.00  0.00           H  
ATOM    503 HD21 LEU A  32       6.820  -7.927   1.899  1.00  0.00           H  
ATOM    504 HD22 LEU A  32       7.302  -8.965   0.557  1.00  0.00           H  
ATOM    505 HD23 LEU A  32       5.771  -9.248   1.387  1.00  0.00           H  
ATOM    506  N   ARG A  33       9.692  -5.982  -0.420  1.00  0.00           N  
ATOM    507  CA  ARG A  33      11.034  -5.564  -0.945  1.00  0.00           C  
ATOM    508  C   ARG A  33      11.602  -4.426  -0.087  1.00  0.00           C  
ATOM    509  O   ARG A  33      11.914  -3.358  -0.581  1.00  0.00           O  
ATOM    510  CB  ARG A  33      10.794  -5.099  -2.391  1.00  0.00           C  
ATOM    511  CG  ARG A  33      10.456  -6.303  -3.278  1.00  0.00           C  
ATOM    512  CD  ARG A  33      11.721  -7.132  -3.536  1.00  0.00           C  
ATOM    513  NE  ARG A  33      12.349  -6.522  -4.746  1.00  0.00           N  
ATOM    514  CZ  ARG A  33      12.019  -6.940  -5.939  1.00  0.00           C  
ATOM    515  NH1 ARG A  33      12.531  -8.049  -6.406  1.00  0.00           N  
ATOM    516  NH2 ARG A  33      11.178  -6.249  -6.663  1.00  0.00           N  
ATOM    517  H   ARG A  33       9.542  -6.921  -0.182  1.00  0.00           H  
ATOM    518  HA  ARG A  33      11.711  -6.404  -0.938  1.00  0.00           H  
ATOM    519  HB2 ARG A  33       9.975  -4.397  -2.413  1.00  0.00           H  
ATOM    520  HB3 ARG A  33      11.686  -4.621  -2.764  1.00  0.00           H  
ATOM    521  HG2 ARG A  33       9.718  -6.916  -2.781  1.00  0.00           H  
ATOM    522  HG3 ARG A  33      10.058  -5.955  -4.218  1.00  0.00           H  
ATOM    523  HD2 ARG A  33      12.391  -7.066  -2.689  1.00  0.00           H  
ATOM    524  HD3 ARG A  33      11.462  -8.161  -3.734  1.00  0.00           H  
ATOM    525  HE  ARG A  33      13.008  -5.803  -4.644  1.00  0.00           H  
ATOM    526 HH11 ARG A  33      13.176  -8.576  -5.851  1.00  0.00           H  
ATOM    527 HH12 ARG A  33      12.280  -8.372  -7.319  1.00  0.00           H  
ATOM    528 HH21 ARG A  33      10.788  -5.400  -6.302  1.00  0.00           H  
ATOM    529 HH22 ARG A  33      10.923  -6.565  -7.577  1.00  0.00           H  
ATOM    530  N   CYS A  34      11.725  -4.650   1.200  1.00  0.00           N  
ATOM    531  CA  CYS A  34      12.258  -3.590   2.103  1.00  0.00           C  
ATOM    532  C   CYS A  34      13.713  -3.896   2.486  1.00  0.00           C  
ATOM    533  O   CYS A  34      14.560  -3.061   2.220  1.00  0.00           O  
ATOM    534  CB  CYS A  34      11.348  -3.619   3.337  1.00  0.00           C  
ATOM    535  SG  CYS A  34       9.617  -3.442   2.824  1.00  0.00           S  
ATOM    536  OXT CYS A  34      13.954  -4.961   3.036  1.00  0.00           O  
ATOM    537  H   CYS A  34      11.459  -5.514   1.571  1.00  0.00           H  
ATOM    538  HA  CYS A  34      12.193  -2.631   1.622  1.00  0.00           H  
ATOM    539  HB2 CYS A  34      11.475  -4.559   3.852  1.00  0.00           H  
ATOM    540  HB3 CYS A  34      11.612  -2.808   4.000  1.00  0.00           H  
TER     541      CYS A  34                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A   1      -7.387   8.915  -2.275  1.00  0.00           N  
ATOM      2  CA  SER A   1      -6.508   7.938  -2.989  1.00  0.00           C  
ATOM      3  C   SER A   1      -5.758   7.060  -1.977  1.00  0.00           C  
ATOM      4  O   SER A   1      -4.730   7.437  -1.449  1.00  0.00           O  
ATOM      5  CB  SER A   1      -5.531   8.790  -3.811  1.00  0.00           C  
ATOM      6  OG  SER A   1      -5.125   9.926  -3.053  1.00  0.00           O  
ATOM      7  H1  SER A   1      -7.939   9.458  -2.969  1.00  0.00           H  
ATOM      8  H2  SER A   1      -6.797   9.565  -1.714  1.00  0.00           H  
ATOM      9  H3  SER A   1      -8.035   8.403  -1.644  1.00  0.00           H  
ATOM     10  HA  SER A   1      -7.096   7.321  -3.649  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -4.664   8.203  -4.060  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -6.018   9.109  -4.724  1.00  0.00           H  
ATOM     13  HG  SER A   1      -5.275  10.709  -3.588  1.00  0.00           H  
ATOM     14  N   CYS A   2      -6.276   5.887  -1.706  1.00  0.00           N  
ATOM     15  CA  CYS A   2      -5.606   4.970  -0.731  1.00  0.00           C  
ATOM     16  C   CYS A   2      -4.292   4.438  -1.318  1.00  0.00           C  
ATOM     17  O   CYS A   2      -3.307   4.289  -0.619  1.00  0.00           O  
ATOM     18  CB  CYS A   2      -6.598   3.822  -0.515  1.00  0.00           C  
ATOM     19  SG  CYS A   2      -6.492   3.239   1.195  1.00  0.00           S  
ATOM     20  H   CYS A   2      -7.106   5.609  -2.144  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -5.423   5.480   0.199  1.00  0.00           H  
ATOM     22  HB2 CYS A   2      -7.601   4.169  -0.714  1.00  0.00           H  
ATOM     23  HB3 CYS A   2      -6.359   3.010  -1.188  1.00  0.00           H  
ATOM     24  N   ALA A   3      -4.277   4.148  -2.597  1.00  0.00           N  
ATOM     25  CA  ALA A   3      -3.036   3.621  -3.247  1.00  0.00           C  
ATOM     26  C   ALA A   3      -1.888   4.632  -3.146  1.00  0.00           C  
ATOM     27  O   ALA A   3      -0.759   4.259  -2.886  1.00  0.00           O  
ATOM     28  CB  ALA A   3      -3.420   3.393  -4.711  1.00  0.00           C  
ATOM     29  H   ALA A   3      -5.087   4.275  -3.132  1.00  0.00           H  
ATOM     30  HA  ALA A   3      -2.745   2.687  -2.796  1.00  0.00           H  
ATOM     31  HB1 ALA A   3      -3.745   4.326  -5.147  1.00  0.00           H  
ATOM     32  HB2 ALA A   3      -4.222   2.671  -4.765  1.00  0.00           H  
ATOM     33  HB3 ALA A   3      -2.563   3.020  -5.254  1.00  0.00           H  
ATOM     34  N   SER A   4      -2.156   5.900  -3.345  1.00  0.00           N  
ATOM     35  CA  SER A   4      -1.057   6.913  -3.257  1.00  0.00           C  
ATOM     36  C   SER A   4      -0.577   7.058  -1.807  1.00  0.00           C  
ATOM     37  O   SER A   4       0.601   7.230  -1.554  1.00  0.00           O  
ATOM     38  CB  SER A   4      -1.660   8.226  -3.764  1.00  0.00           C  
ATOM     39  OG  SER A   4      -2.692   8.644  -2.882  1.00  0.00           O  
ATOM     40  H   SER A   4      -3.074   6.183  -3.551  1.00  0.00           H  
ATOM     41  HA  SER A   4      -0.236   6.620  -3.889  1.00  0.00           H  
ATOM     42  HB2 SER A   4      -0.896   8.982  -3.800  1.00  0.00           H  
ATOM     43  HB3 SER A   4      -2.061   8.075  -4.758  1.00  0.00           H  
ATOM     44  HG  SER A   4      -3.010   9.500  -3.180  1.00  0.00           H  
ATOM     45  N   ARG A   5      -1.477   6.975  -0.857  1.00  0.00           N  
ATOM     46  CA  ARG A   5      -1.067   7.095   0.577  1.00  0.00           C  
ATOM     47  C   ARG A   5      -0.324   5.827   1.006  1.00  0.00           C  
ATOM     48  O   ARG A   5       0.654   5.883   1.729  1.00  0.00           O  
ATOM     49  CB  ARG A   5      -2.370   7.254   1.369  1.00  0.00           C  
ATOM     50  CG  ARG A   5      -2.055   7.811   2.761  1.00  0.00           C  
ATOM     51  CD  ARG A   5      -2.677   6.910   3.832  1.00  0.00           C  
ATOM     52  NE  ARG A   5      -1.673   5.830   4.067  1.00  0.00           N  
ATOM     53  CZ  ARG A   5      -1.997   4.782   4.775  1.00  0.00           C  
ATOM     54  NH1 ARG A   5      -2.871   3.925   4.313  1.00  0.00           N  
ATOM     55  NH2 ARG A   5      -1.447   4.591   5.945  1.00  0.00           N  
ATOM     56  H   ARG A   5      -2.417   6.822  -1.090  1.00  0.00           H  
ATOM     57  HA  ARG A   5      -0.442   7.961   0.715  1.00  0.00           H  
ATOM     58  HB2 ARG A   5      -3.028   7.938   0.853  1.00  0.00           H  
ATOM     59  HB3 ARG A   5      -2.853   6.294   1.468  1.00  0.00           H  
ATOM     60  HG2 ARG A   5      -0.984   7.852   2.899  1.00  0.00           H  
ATOM     61  HG3 ARG A   5      -2.466   8.804   2.849  1.00  0.00           H  
ATOM     62  HD2 ARG A   5      -2.846   7.472   4.740  1.00  0.00           H  
ATOM     63  HD3 ARG A   5      -3.601   6.483   3.475  1.00  0.00           H  
ATOM     64  HE  ARG A   5      -0.769   5.909   3.694  1.00  0.00           H  
ATOM     65 HH11 ARG A   5      -3.292   4.075   3.415  1.00  0.00           H  
ATOM     66 HH12 ARG A   5      -3.123   3.123   4.855  1.00  0.00           H  
ATOM     67 HH21 ARG A   5      -0.779   5.248   6.298  1.00  0.00           H  
ATOM     68 HH22 ARG A   5      -1.692   3.789   6.491  1.00  0.00           H  
ATOM     69  N   CYS A   6      -0.778   4.686   0.552  1.00  0.00           N  
ATOM     70  CA  CYS A   6      -0.095   3.408   0.912  1.00  0.00           C  
ATOM     71  C   CYS A   6       1.283   3.351   0.246  1.00  0.00           C  
ATOM     72  O   CYS A   6       2.236   2.860   0.823  1.00  0.00           O  
ATOM     73  CB  CYS A   6      -1.000   2.301   0.378  1.00  0.00           C  
ATOM     74  SG  CYS A   6      -2.458   2.151   1.440  1.00  0.00           S  
ATOM     75  H   CYS A   6      -1.563   4.673  -0.039  1.00  0.00           H  
ATOM     76  HA  CYS A   6       0.001   3.322   1.982  1.00  0.00           H  
ATOM     77  HB2 CYS A   6      -1.310   2.543  -0.628  1.00  0.00           H  
ATOM     78  HB3 CYS A   6      -0.459   1.367   0.374  1.00  0.00           H  
ATOM     79  N   LYS A   7       1.395   3.867  -0.957  1.00  0.00           N  
ATOM     80  CA  LYS A   7       2.715   3.864  -1.657  1.00  0.00           C  
ATOM     81  C   LYS A   7       3.717   4.703  -0.857  1.00  0.00           C  
ATOM     82  O   LYS A   7       4.860   4.323  -0.690  1.00  0.00           O  
ATOM     83  CB  LYS A   7       2.452   4.497  -3.028  1.00  0.00           C  
ATOM     84  CG  LYS A   7       3.567   4.100  -4.000  1.00  0.00           C  
ATOM     85  CD  LYS A   7       3.981   5.318  -4.828  1.00  0.00           C  
ATOM     86  CE  LYS A   7       4.956   4.886  -5.929  1.00  0.00           C  
ATOM     87  NZ  LYS A   7       4.098   4.348  -7.025  1.00  0.00           N  
ATOM     88  H   LYS A   7       0.613   4.268  -1.394  1.00  0.00           H  
ATOM     89  HA  LYS A   7       3.075   2.856  -1.776  1.00  0.00           H  
ATOM     90  HB2 LYS A   7       1.502   4.148  -3.408  1.00  0.00           H  
ATOM     91  HB3 LYS A   7       2.427   5.572  -2.929  1.00  0.00           H  
ATOM     92  HG2 LYS A   7       4.418   3.735  -3.442  1.00  0.00           H  
ATOM     93  HG3 LYS A   7       3.210   3.324  -4.658  1.00  0.00           H  
ATOM     94  HD2 LYS A   7       3.105   5.764  -5.277  1.00  0.00           H  
ATOM     95  HD3 LYS A   7       4.464   6.041  -4.188  1.00  0.00           H  
ATOM     96  HE2 LYS A   7       5.526   5.736  -6.279  1.00  0.00           H  
ATOM     97  HE3 LYS A   7       5.617   4.115  -5.565  1.00  0.00           H  
ATOM     98  HZ1 LYS A   7       3.622   3.483  -6.702  1.00  0.00           H  
ATOM     99  HZ2 LYS A   7       4.689   4.125  -7.851  1.00  0.00           H  
ATOM    100  HZ3 LYS A   7       3.384   5.058  -7.292  1.00  0.00           H  
ATOM    101  N   GLY A   8       3.288   5.835  -0.346  1.00  0.00           N  
ATOM    102  CA  GLY A   8       4.204   6.695   0.460  1.00  0.00           C  
ATOM    103  C   GLY A   8       4.606   5.949   1.737  1.00  0.00           C  
ATOM    104  O   GLY A   8       5.743   6.012   2.165  1.00  0.00           O  
ATOM    105  H   GLY A   8       2.356   6.113  -0.484  1.00  0.00           H  
ATOM    106  HA2 GLY A   8       5.086   6.923  -0.120  1.00  0.00           H  
ATOM    107  HA3 GLY A   8       3.699   7.610   0.726  1.00  0.00           H  
ATOM    108  N   HIS A   9       3.682   5.237   2.342  1.00  0.00           N  
ATOM    109  CA  HIS A   9       4.006   4.474   3.590  1.00  0.00           C  
ATOM    110  C   HIS A   9       5.080   3.415   3.304  1.00  0.00           C  
ATOM    111  O   HIS A   9       5.941   3.159   4.125  1.00  0.00           O  
ATOM    112  CB  HIS A   9       2.689   3.808   4.010  1.00  0.00           C  
ATOM    113  CG  HIS A   9       2.506   3.916   5.502  1.00  0.00           C  
ATOM    114  ND1 HIS A   9       1.535   3.195   6.180  1.00  0.00           N  
ATOM    115  CD2 HIS A   9       3.156   4.657   6.460  1.00  0.00           C  
ATOM    116  CE1 HIS A   9       1.628   3.516   7.485  1.00  0.00           C  
ATOM    117  NE2 HIS A   9       2.600   4.402   7.710  1.00  0.00           N  
ATOM    118  H   HIS A   9       2.775   5.200   1.970  1.00  0.00           H  
ATOM    119  HA  HIS A   9       4.340   5.147   4.360  1.00  0.00           H  
ATOM    120  HB2 HIS A   9       1.863   4.297   3.513  1.00  0.00           H  
ATOM    121  HB3 HIS A   9       2.709   2.765   3.727  1.00  0.00           H  
ATOM    122  HD1 HIS A   9       0.898   2.565   5.783  1.00  0.00           H  
ATOM    123  HD2 HIS A   9       3.976   5.336   6.271  1.00  0.00           H  
ATOM    124  HE1 HIS A   9       0.992   3.105   8.256  1.00  0.00           H  
ATOM    125  N   CYS A  10       5.038   2.806   2.142  1.00  0.00           N  
ATOM    126  CA  CYS A  10       6.061   1.773   1.791  1.00  0.00           C  
ATOM    127  C   CYS A  10       7.413   2.454   1.554  1.00  0.00           C  
ATOM    128  O   CYS A  10       8.444   1.966   1.979  1.00  0.00           O  
ATOM    129  CB  CYS A  10       5.535   1.122   0.508  1.00  0.00           C  
ATOM    130  SG  CYS A  10       6.039  -0.618   0.414  1.00  0.00           S  
ATOM    131  H   CYS A  10       4.337   3.036   1.497  1.00  0.00           H  
ATOM    132  HA  CYS A  10       6.142   1.044   2.578  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       4.459   1.177   0.497  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       5.927   1.653  -0.347  1.00  0.00           H  
ATOM    135  N   ARG A  11       7.412   3.592   0.900  1.00  0.00           N  
ATOM    136  CA  ARG A  11       8.694   4.322   0.659  1.00  0.00           C  
ATOM    137  C   ARG A  11       9.294   4.748   2.003  1.00  0.00           C  
ATOM    138  O   ARG A  11      10.487   4.645   2.222  1.00  0.00           O  
ATOM    139  CB  ARG A  11       8.313   5.549  -0.174  1.00  0.00           C  
ATOM    140  CG  ARG A  11       9.279   5.691  -1.353  1.00  0.00           C  
ATOM    141  CD  ARG A  11       8.484   5.835  -2.655  1.00  0.00           C  
ATOM    142  NE  ARG A  11       8.692   4.549  -3.380  1.00  0.00           N  
ATOM    143  CZ  ARG A  11       9.517   4.493  -4.394  1.00  0.00           C  
ATOM    144  NH1 ARG A  11      10.807   4.551  -4.190  1.00  0.00           N  
ATOM    145  NH2 ARG A  11       9.050   4.383  -5.610  1.00  0.00           N  
ATOM    146  H   ARG A  11       6.566   3.975   0.584  1.00  0.00           H  
ATOM    147  HA  ARG A  11       9.385   3.700   0.114  1.00  0.00           H  
ATOM    148  HB2 ARG A  11       7.305   5.434  -0.544  1.00  0.00           H  
ATOM    149  HB3 ARG A  11       8.368   6.433   0.442  1.00  0.00           H  
ATOM    150  HG2 ARG A  11       9.894   6.569  -1.208  1.00  0.00           H  
ATOM    151  HG3 ARG A  11       9.909   4.816  -1.412  1.00  0.00           H  
ATOM    152  HD2 ARG A  11       7.435   5.984  -2.438  1.00  0.00           H  
ATOM    153  HD3 ARG A  11       8.868   6.657  -3.241  1.00  0.00           H  
ATOM    154  HE  ARG A  11       8.212   3.743  -3.093  1.00  0.00           H  
ATOM    155 HH11 ARG A  11      11.163   4.637  -3.259  1.00  0.00           H  
ATOM    156 HH12 ARG A  11      11.439   4.509  -4.963  1.00  0.00           H  
ATOM    157 HH21 ARG A  11       8.063   4.340  -5.766  1.00  0.00           H  
ATOM    158 HH22 ARG A  11       9.680   4.339  -6.386  1.00  0.00           H  
ATOM    159  N   ALA A  12       8.464   5.207   2.912  1.00  0.00           N  
ATOM    160  CA  ALA A  12       8.966   5.624   4.259  1.00  0.00           C  
ATOM    161  C   ALA A  12       9.535   4.407   5.003  1.00  0.00           C  
ATOM    162  O   ALA A  12      10.438   4.530   5.809  1.00  0.00           O  
ATOM    163  CB  ALA A  12       7.741   6.177   4.991  1.00  0.00           C  
ATOM    164  H   ALA A  12       7.505   5.265   2.711  1.00  0.00           H  
ATOM    165  HA  ALA A  12       9.715   6.391   4.160  1.00  0.00           H  
ATOM    166  HB1 ALA A  12       7.991   6.356   6.026  1.00  0.00           H  
ATOM    167  HB2 ALA A  12       6.933   5.462   4.934  1.00  0.00           H  
ATOM    168  HB3 ALA A  12       7.434   7.104   4.529  1.00  0.00           H  
ATOM    169  N   ARG A  13       9.021   3.231   4.721  1.00  0.00           N  
ATOM    170  CA  ARG A  13       9.536   1.996   5.388  1.00  0.00           C  
ATOM    171  C   ARG A  13      10.725   1.414   4.602  1.00  0.00           C  
ATOM    172  O   ARG A  13      11.161   0.309   4.865  1.00  0.00           O  
ATOM    173  CB  ARG A  13       8.356   1.017   5.374  1.00  0.00           C  
ATOM    174  CG  ARG A  13       7.409   1.332   6.536  1.00  0.00           C  
ATOM    175  CD  ARG A  13       6.149   0.468   6.418  1.00  0.00           C  
ATOM    176  NE  ARG A  13       5.010   1.411   6.612  1.00  0.00           N  
ATOM    177  CZ  ARG A  13       4.306   1.373   7.712  1.00  0.00           C  
ATOM    178  NH1 ARG A  13       4.688   2.065   8.754  1.00  0.00           N  
ATOM    179  NH2 ARG A  13       3.222   0.645   7.770  1.00  0.00           N  
ATOM    180  H   ARG A  13       8.303   3.159   4.059  1.00  0.00           H  
ATOM    181  HA  ARG A  13       9.823   2.212   6.403  1.00  0.00           H  
ATOM    182  HB2 ARG A  13       7.822   1.112   4.439  1.00  0.00           H  
ATOM    183  HB3 ARG A  13       8.725   0.008   5.477  1.00  0.00           H  
ATOM    184  HG2 ARG A  13       7.907   1.120   7.471  1.00  0.00           H  
ATOM    185  HG3 ARG A  13       7.133   2.376   6.503  1.00  0.00           H  
ATOM    186  HD2 ARG A  13       6.098   0.009   5.440  1.00  0.00           H  
ATOM    187  HD3 ARG A  13       6.138  -0.288   7.189  1.00  0.00           H  
ATOM    188  HE  ARG A  13       4.791   2.063   5.912  1.00  0.00           H  
ATOM    189 HH11 ARG A  13       5.518   2.622   8.708  1.00  0.00           H  
ATOM    190 HH12 ARG A  13       4.152   2.039   9.598  1.00  0.00           H  
ATOM    191 HH21 ARG A  13       2.931   0.117   6.973  1.00  0.00           H  
ATOM    192 HH22 ARG A  13       2.681   0.616   8.611  1.00  0.00           H  
ATOM    193  N   ARG A  14      11.245   2.150   3.635  1.00  0.00           N  
ATOM    194  CA  ARG A  14      12.400   1.659   2.816  1.00  0.00           C  
ATOM    195  C   ARG A  14      11.992   0.414   2.016  1.00  0.00           C  
ATOM    196  O   ARG A  14      12.599  -0.632   2.125  1.00  0.00           O  
ATOM    197  CB  ARG A  14      13.513   1.334   3.823  1.00  0.00           C  
ATOM    198  CG  ARG A  14      14.859   1.248   3.095  1.00  0.00           C  
ATOM    199  CD  ARG A  14      15.458   2.652   2.950  1.00  0.00           C  
ATOM    200  NE  ARG A  14      16.873   2.517   3.399  1.00  0.00           N  
ATOM    201  CZ  ARG A  14      17.254   3.043   4.533  1.00  0.00           C  
ATOM    202  NH1 ARG A  14      17.575   4.310   4.589  1.00  0.00           N  
ATOM    203  NH2 ARG A  14      17.315   2.301   5.608  1.00  0.00           N  
ATOM    204  H   ARG A  14      10.867   3.030   3.443  1.00  0.00           H  
ATOM    205  HA  ARG A  14      12.732   2.436   2.144  1.00  0.00           H  
ATOM    206  HB2 ARG A  14      13.557   2.111   4.572  1.00  0.00           H  
ATOM    207  HB3 ARG A  14      13.302   0.388   4.296  1.00  0.00           H  
ATOM    208  HG2 ARG A  14      15.534   0.623   3.663  1.00  0.00           H  
ATOM    209  HG3 ARG A  14      14.712   0.819   2.115  1.00  0.00           H  
ATOM    210  HD2 ARG A  14      15.417   2.970   1.917  1.00  0.00           H  
ATOM    211  HD3 ARG A  14      14.934   3.352   3.582  1.00  0.00           H  
ATOM    212  HE  ARG A  14      17.519   2.032   2.843  1.00  0.00           H  
ATOM    213 HH11 ARG A  14      17.528   4.875   3.764  1.00  0.00           H  
ATOM    214 HH12 ARG A  14      17.867   4.715   5.456  1.00  0.00           H  
ATOM    215 HH21 ARG A  14      17.070   1.332   5.562  1.00  0.00           H  
ATOM    216 HH22 ARG A  14      17.606   2.701   6.478  1.00  0.00           H  
ATOM    217  N   CYS A  15      10.961   0.525   1.214  1.00  0.00           N  
ATOM    218  CA  CYS A  15      10.503  -0.643   0.409  1.00  0.00           C  
ATOM    219  C   CYS A  15      10.431  -0.275  -1.075  1.00  0.00           C  
ATOM    220  O   CYS A  15      10.088   0.838  -1.435  1.00  0.00           O  
ATOM    221  CB  CYS A  15       9.116  -0.977   0.954  1.00  0.00           C  
ATOM    222  SG  CYS A  15       9.247  -1.411   2.709  1.00  0.00           S  
ATOM    223  H   CYS A  15      10.486   1.378   1.145  1.00  0.00           H  
ATOM    224  HA  CYS A  15      11.164  -1.478   0.551  1.00  0.00           H  
ATOM    225  HB2 CYS A  15       8.472  -0.119   0.842  1.00  0.00           H  
ATOM    226  HB3 CYS A  15       8.703  -1.807   0.406  1.00  0.00           H  
ATOM    227  N   GLY A  16      10.755  -1.205  -1.937  1.00  0.00           N  
ATOM    228  CA  GLY A  16      10.718  -0.929  -3.401  1.00  0.00           C  
ATOM    229  C   GLY A  16       9.459  -1.537  -4.034  1.00  0.00           C  
ATOM    230  O   GLY A  16       9.241  -1.406  -5.223  1.00  0.00           O  
ATOM    231  H   GLY A  16      11.028  -2.089  -1.617  1.00  0.00           H  
ATOM    232  HA2 GLY A  16      10.719   0.137  -3.560  1.00  0.00           H  
ATOM    233  HA3 GLY A  16      11.592  -1.360  -3.867  1.00  0.00           H  
ATOM    234  N   TYR A  17       8.627  -2.201  -3.264  1.00  0.00           N  
ATOM    235  CA  TYR A  17       7.394  -2.805  -3.846  1.00  0.00           C  
ATOM    236  C   TYR A  17       6.201  -2.559  -2.923  1.00  0.00           C  
ATOM    237  O   TYR A  17       6.343  -2.487  -1.719  1.00  0.00           O  
ATOM    238  CB  TYR A  17       7.697  -4.298  -3.946  1.00  0.00           C  
ATOM    239  CG  TYR A  17       6.703  -4.960  -4.866  1.00  0.00           C  
ATOM    240  CD1 TYR A  17       5.473  -5.406  -4.367  1.00  0.00           C  
ATOM    241  CD2 TYR A  17       7.011  -5.128  -6.219  1.00  0.00           C  
ATOM    242  CE1 TYR A  17       4.551  -6.017  -5.222  1.00  0.00           C  
ATOM    243  CE2 TYR A  17       6.089  -5.739  -7.076  1.00  0.00           C  
ATOM    244  CZ  TYR A  17       4.859  -6.183  -6.577  1.00  0.00           C  
ATOM    245  OH  TYR A  17       3.948  -6.785  -7.421  1.00  0.00           O  
ATOM    246  H   TYR A  17       8.811  -2.305  -2.307  1.00  0.00           H  
ATOM    247  HA  TYR A  17       7.203  -2.401  -4.827  1.00  0.00           H  
ATOM    248  HB2 TYR A  17       8.695  -4.437  -4.334  1.00  0.00           H  
ATOM    249  HB3 TYR A  17       7.628  -4.740  -2.966  1.00  0.00           H  
ATOM    250  HD1 TYR A  17       5.236  -5.277  -3.321  1.00  0.00           H  
ATOM    251  HD2 TYR A  17       7.961  -4.784  -6.601  1.00  0.00           H  
ATOM    252  HE1 TYR A  17       3.602  -6.360  -4.836  1.00  0.00           H  
ATOM    253  HE2 TYR A  17       6.327  -5.867  -8.122  1.00  0.00           H  
ATOM    254  HH  TYR A  17       3.248  -6.154  -7.602  1.00  0.00           H  
ATOM    255  N   TYR A  18       5.026  -2.439  -3.479  1.00  0.00           N  
ATOM    256  CA  TYR A  18       3.813  -2.205  -2.636  1.00  0.00           C  
ATOM    257  C   TYR A  18       2.547  -2.650  -3.385  1.00  0.00           C  
ATOM    258  O   TYR A  18       2.519  -2.710  -4.602  1.00  0.00           O  
ATOM    259  CB  TYR A  18       3.788  -0.688  -2.365  1.00  0.00           C  
ATOM    260  CG  TYR A  18       3.151   0.043  -3.530  1.00  0.00           C  
ATOM    261  CD1 TYR A  18       3.897   0.290  -4.689  1.00  0.00           C  
ATOM    262  CD2 TYR A  18       1.816   0.468  -3.451  1.00  0.00           C  
ATOM    263  CE1 TYR A  18       3.310   0.959  -5.768  1.00  0.00           C  
ATOM    264  CE2 TYR A  18       1.229   1.138  -4.531  1.00  0.00           C  
ATOM    265  CZ  TYR A  18       1.978   1.383  -5.692  1.00  0.00           C  
ATOM    266  OH  TYR A  18       1.405   2.040  -6.761  1.00  0.00           O  
ATOM    267  H   TYR A  18       4.938  -2.509  -4.451  1.00  0.00           H  
ATOM    268  HA  TYR A  18       3.902  -2.742  -1.701  1.00  0.00           H  
ATOM    269  HB2 TYR A  18       3.218  -0.495  -1.468  1.00  0.00           H  
ATOM    270  HB3 TYR A  18       4.798  -0.333  -2.229  1.00  0.00           H  
ATOM    271  HD1 TYR A  18       4.925  -0.035  -4.750  1.00  0.00           H  
ATOM    272  HD2 TYR A  18       1.239   0.277  -2.558  1.00  0.00           H  
ATOM    273  HE1 TYR A  18       3.886   1.147  -6.663  1.00  0.00           H  
ATOM    274  HE2 TYR A  18       0.200   1.465  -4.469  1.00  0.00           H  
ATOM    275  HH  TYR A  18       1.058   2.878  -6.446  1.00  0.00           H  
ATOM    276  N   VAL A  19       1.501  -2.946  -2.659  1.00  0.00           N  
ATOM    277  CA  VAL A  19       0.222  -3.371  -3.304  1.00  0.00           C  
ATOM    278  C   VAL A  19      -0.932  -2.531  -2.747  1.00  0.00           C  
ATOM    279  O   VAL A  19      -0.944  -2.177  -1.582  1.00  0.00           O  
ATOM    280  CB  VAL A  19       0.042  -4.851  -2.933  1.00  0.00           C  
ATOM    281  CG1 VAL A  19      -1.167  -5.423  -3.677  1.00  0.00           C  
ATOM    282  CG2 VAL A  19       1.295  -5.643  -3.327  1.00  0.00           C  
ATOM    283  H   VAL A  19       1.552  -2.878  -1.683  1.00  0.00           H  
ATOM    284  HA  VAL A  19       0.286  -3.262  -4.375  1.00  0.00           H  
ATOM    285  HB  VAL A  19      -0.119  -4.937  -1.869  1.00  0.00           H  
ATOM    286 HG11 VAL A  19      -1.144  -5.096  -4.706  1.00  0.00           H  
ATOM    287 HG12 VAL A  19      -2.076  -5.075  -3.209  1.00  0.00           H  
ATOM    288 HG13 VAL A  19      -1.135  -6.502  -3.642  1.00  0.00           H  
ATOM    289 HG21 VAL A  19       1.057  -6.695  -3.369  1.00  0.00           H  
ATOM    290 HG22 VAL A  19       2.070  -5.478  -2.594  1.00  0.00           H  
ATOM    291 HG23 VAL A  19       1.640  -5.313  -4.296  1.00  0.00           H  
ATOM    292  N   SER A  20      -1.897  -2.206  -3.566  1.00  0.00           N  
ATOM    293  CA  SER A  20      -3.049  -1.386  -3.077  1.00  0.00           C  
ATOM    294  C   SER A  20      -4.317  -1.715  -3.875  1.00  0.00           C  
ATOM    295  O   SER A  20      -4.302  -1.778  -5.091  1.00  0.00           O  
ATOM    296  CB  SER A  20      -2.623   0.072  -3.287  1.00  0.00           C  
ATOM    297  OG  SER A  20      -2.459   0.328  -4.676  1.00  0.00           O  
ATOM    298  H   SER A  20      -1.865  -2.498  -4.500  1.00  0.00           H  
ATOM    299  HA  SER A  20      -3.215  -1.571  -2.028  1.00  0.00           H  
ATOM    300  HB2 SER A  20      -3.382   0.729  -2.894  1.00  0.00           H  
ATOM    301  HB3 SER A  20      -1.690   0.253  -2.764  1.00  0.00           H  
ATOM    302  HG  SER A  20      -1.555   0.110  -4.914  1.00  0.00           H  
ATOM    303  N   VAL A  21      -5.414  -1.931  -3.190  1.00  0.00           N  
ATOM    304  CA  VAL A  21      -6.696  -2.267  -3.886  1.00  0.00           C  
ATOM    305  C   VAL A  21      -7.889  -1.761  -3.064  1.00  0.00           C  
ATOM    306  O   VAL A  21      -7.984  -2.011  -1.882  1.00  0.00           O  
ATOM    307  CB  VAL A  21      -6.706  -3.806  -3.983  1.00  0.00           C  
ATOM    308  CG1 VAL A  21      -8.146  -4.334  -3.980  1.00  0.00           C  
ATOM    309  CG2 VAL A  21      -6.016  -4.239  -5.280  1.00  0.00           C  
ATOM    310  H   VAL A  21      -5.392  -1.876  -2.210  1.00  0.00           H  
ATOM    311  HA  VAL A  21      -6.713  -1.835  -4.875  1.00  0.00           H  
ATOM    312  HB  VAL A  21      -6.174  -4.222  -3.139  1.00  0.00           H  
ATOM    313 HG11 VAL A  21      -8.738  -3.771  -4.685  1.00  0.00           H  
ATOM    314 HG12 VAL A  21      -8.566  -4.226  -2.990  1.00  0.00           H  
ATOM    315 HG13 VAL A  21      -8.146  -5.377  -4.258  1.00  0.00           H  
ATOM    316 HG21 VAL A  21      -6.411  -3.667  -6.107  1.00  0.00           H  
ATOM    317 HG22 VAL A  21      -6.196  -5.290  -5.450  1.00  0.00           H  
ATOM    318 HG23 VAL A  21      -4.953  -4.065  -5.199  1.00  0.00           H  
ATOM    319  N   LEU A  22      -8.806  -1.065  -3.685  1.00  0.00           N  
ATOM    320  CA  LEU A  22      -9.999  -0.561  -2.940  1.00  0.00           C  
ATOM    321  C   LEU A  22     -11.242  -1.345  -3.377  1.00  0.00           C  
ATOM    322  O   LEU A  22     -11.649  -1.291  -4.522  1.00  0.00           O  
ATOM    323  CB  LEU A  22     -10.117   0.915  -3.328  1.00  0.00           C  
ATOM    324  CG  LEU A  22     -10.546   1.732  -2.106  1.00  0.00           C  
ATOM    325  CD1 LEU A  22     -10.142   3.195  -2.301  1.00  0.00           C  
ATOM    326  CD2 LEU A  22     -12.065   1.641  -1.937  1.00  0.00           C  
ATOM    327  H   LEU A  22      -8.716  -0.883  -4.642  1.00  0.00           H  
ATOM    328  HA  LEU A  22      -9.850  -0.654  -1.876  1.00  0.00           H  
ATOM    329  HB2 LEU A  22      -9.161   1.273  -3.683  1.00  0.00           H  
ATOM    330  HB3 LEU A  22     -10.853   1.024  -4.110  1.00  0.00           H  
ATOM    331  HG  LEU A  22     -10.060   1.341  -1.224  1.00  0.00           H  
ATOM    332 HD11 LEU A  22      -9.089   3.309  -2.090  1.00  0.00           H  
ATOM    333 HD12 LEU A  22     -10.714   3.819  -1.631  1.00  0.00           H  
ATOM    334 HD13 LEU A  22     -10.338   3.490  -3.322  1.00  0.00           H  
ATOM    335 HD21 LEU A  22     -12.547   1.881  -2.872  1.00  0.00           H  
ATOM    336 HD22 LEU A  22     -12.385   2.338  -1.176  1.00  0.00           H  
ATOM    337 HD23 LEU A  22     -12.334   0.637  -1.640  1.00  0.00           H  
ATOM    338  N   TYR A  23     -11.835  -2.090  -2.476  1.00  0.00           N  
ATOM    339  CA  TYR A  23     -13.037  -2.897  -2.848  1.00  0.00           C  
ATOM    340  C   TYR A  23     -14.180  -2.702  -1.844  1.00  0.00           C  
ATOM    341  O   TYR A  23     -14.004  -2.837  -0.648  1.00  0.00           O  
ATOM    342  CB  TYR A  23     -12.552  -4.346  -2.821  1.00  0.00           C  
ATOM    343  CG  TYR A  23     -13.470  -5.205  -3.659  1.00  0.00           C  
ATOM    344  CD1 TYR A  23     -14.593  -5.803  -3.076  1.00  0.00           C  
ATOM    345  CD2 TYR A  23     -13.199  -5.401  -5.018  1.00  0.00           C  
ATOM    346  CE1 TYR A  23     -15.445  -6.598  -3.852  1.00  0.00           C  
ATOM    347  CE2 TYR A  23     -14.049  -6.196  -5.794  1.00  0.00           C  
ATOM    348  CZ  TYR A  23     -15.173  -6.795  -5.211  1.00  0.00           C  
ATOM    349  OH  TYR A  23     -16.012  -7.579  -5.977  1.00  0.00           O  
ATOM    350  H   TYR A  23     -11.481  -2.129  -1.562  1.00  0.00           H  
ATOM    351  HA  TYR A  23     -13.364  -2.643  -3.842  1.00  0.00           H  
ATOM    352  HB2 TYR A  23     -11.548  -4.398  -3.217  1.00  0.00           H  
ATOM    353  HB3 TYR A  23     -12.556  -4.704  -1.803  1.00  0.00           H  
ATOM    354  HD1 TYR A  23     -14.803  -5.652  -2.027  1.00  0.00           H  
ATOM    355  HD2 TYR A  23     -12.332  -4.939  -5.467  1.00  0.00           H  
ATOM    356  HE1 TYR A  23     -16.312  -7.060  -3.403  1.00  0.00           H  
ATOM    357  HE2 TYR A  23     -13.840  -6.348  -6.843  1.00  0.00           H  
ATOM    358  HH  TYR A  23     -15.659  -8.471  -5.986  1.00  0.00           H  
ATOM    359  N   ARG A  24     -15.360  -2.406  -2.340  1.00  0.00           N  
ATOM    360  CA  ARG A  24     -16.553  -2.214  -1.455  1.00  0.00           C  
ATOM    361  C   ARG A  24     -16.279  -1.175  -0.354  1.00  0.00           C  
ATOM    362  O   ARG A  24     -16.831  -1.250   0.730  1.00  0.00           O  
ATOM    363  CB  ARG A  24     -16.814  -3.598  -0.853  1.00  0.00           C  
ATOM    364  CG  ARG A  24     -18.321  -3.810  -0.676  1.00  0.00           C  
ATOM    365  CD  ARG A  24     -18.595  -4.415   0.704  1.00  0.00           C  
ATOM    366  NE  ARG A  24     -18.502  -3.271   1.655  1.00  0.00           N  
ATOM    367  CZ  ARG A  24     -19.328  -3.188   2.660  1.00  0.00           C  
ATOM    368  NH1 ARG A  24     -19.051  -3.793   3.783  1.00  0.00           N  
ATOM    369  NH2 ARG A  24     -20.434  -2.500   2.540  1.00  0.00           N  
ATOM    370  H   ARG A  24     -15.466  -2.323  -3.307  1.00  0.00           H  
ATOM    371  HA  ARG A  24     -17.402  -1.910  -2.043  1.00  0.00           H  
ATOM    372  HB2 ARG A  24     -16.422  -4.355  -1.516  1.00  0.00           H  
ATOM    373  HB3 ARG A  24     -16.325  -3.671   0.103  1.00  0.00           H  
ATOM    374  HG2 ARG A  24     -18.832  -2.860  -0.762  1.00  0.00           H  
ATOM    375  HG3 ARG A  24     -18.682  -4.482  -1.440  1.00  0.00           H  
ATOM    376  HD2 ARG A  24     -19.585  -4.850   0.731  1.00  0.00           H  
ATOM    377  HD3 ARG A  24     -17.849  -5.157   0.943  1.00  0.00           H  
ATOM    378  HE  ARG A  24     -17.815  -2.579   1.526  1.00  0.00           H  
ATOM    379 HH11 ARG A  24     -18.205  -4.318   3.871  1.00  0.00           H  
ATOM    380 HH12 ARG A  24     -19.683  -3.733   4.556  1.00  0.00           H  
ATOM    381 HH21 ARG A  24     -20.645  -2.038   1.678  1.00  0.00           H  
ATOM    382 HH22 ARG A  24     -21.072  -2.436   3.309  1.00  0.00           H  
ATOM    383  N   GLY A  25     -15.444  -0.203  -0.625  1.00  0.00           N  
ATOM    384  CA  GLY A  25     -15.146   0.843   0.400  1.00  0.00           C  
ATOM    385  C   GLY A  25     -14.047   0.368   1.364  1.00  0.00           C  
ATOM    386  O   GLY A  25     -13.785   1.005   2.368  1.00  0.00           O  
ATOM    387  H   GLY A  25     -15.016  -0.158  -1.504  1.00  0.00           H  
ATOM    388  HA2 GLY A  25     -14.819   1.745  -0.097  1.00  0.00           H  
ATOM    389  HA3 GLY A  25     -16.043   1.053   0.962  1.00  0.00           H  
ATOM    390  N   ARG A  26     -13.395  -0.731   1.067  1.00  0.00           N  
ATOM    391  CA  ARG A  26     -12.310  -1.226   1.963  1.00  0.00           C  
ATOM    392  C   ARG A  26     -10.961  -1.069   1.260  1.00  0.00           C  
ATOM    393  O   ARG A  26     -10.860  -1.219   0.056  1.00  0.00           O  
ATOM    394  CB  ARG A  26     -12.631  -2.702   2.217  1.00  0.00           C  
ATOM    395  CG  ARG A  26     -11.901  -3.173   3.478  1.00  0.00           C  
ATOM    396  CD  ARG A  26     -12.417  -4.557   3.889  1.00  0.00           C  
ATOM    397  NE  ARG A  26     -12.694  -4.455   5.352  1.00  0.00           N  
ATOM    398  CZ  ARG A  26     -13.614  -5.205   5.897  1.00  0.00           C  
ATOM    399  NH1 ARG A  26     -14.876  -4.894   5.758  1.00  0.00           N  
ATOM    400  NH2 ARG A  26     -13.270  -6.265   6.581  1.00  0.00           N  
ATOM    401  H   ARG A  26     -13.608  -1.225   0.251  1.00  0.00           H  
ATOM    402  HA  ARG A  26     -12.314  -0.682   2.892  1.00  0.00           H  
ATOM    403  HB2 ARG A  26     -13.696  -2.820   2.351  1.00  0.00           H  
ATOM    404  HB3 ARG A  26     -12.307  -3.292   1.373  1.00  0.00           H  
ATOM    405  HG2 ARG A  26     -10.840  -3.229   3.279  1.00  0.00           H  
ATOM    406  HG3 ARG A  26     -12.079  -2.471   4.280  1.00  0.00           H  
ATOM    407  HD2 ARG A  26     -13.322  -4.795   3.347  1.00  0.00           H  
ATOM    408  HD3 ARG A  26     -11.662  -5.307   3.709  1.00  0.00           H  
ATOM    409  HE  ARG A  26     -12.183  -3.826   5.908  1.00  0.00           H  
ATOM    410 HH11 ARG A  26     -15.137  -4.083   5.233  1.00  0.00           H  
ATOM    411 HH12 ARG A  26     -15.583  -5.466   6.176  1.00  0.00           H  
ATOM    412 HH21 ARG A  26     -12.304  -6.501   6.686  1.00  0.00           H  
ATOM    413 HH22 ARG A  26     -13.972  -6.841   7.000  1.00  0.00           H  
ATOM    414  N   CYS A  27      -9.928  -0.752   1.994  1.00  0.00           N  
ATOM    415  CA  CYS A  27      -8.592  -0.565   1.357  1.00  0.00           C  
ATOM    416  C   CYS A  27      -7.649  -1.726   1.689  1.00  0.00           C  
ATOM    417  O   CYS A  27      -7.370  -2.013   2.838  1.00  0.00           O  
ATOM    418  CB  CYS A  27      -8.052   0.747   1.931  1.00  0.00           C  
ATOM    419  SG  CYS A  27      -6.554   1.225   1.032  1.00  0.00           S  
ATOM    420  H   CYS A  27     -10.032  -0.624   2.959  1.00  0.00           H  
ATOM    421  HA  CYS A  27      -8.707  -0.474   0.290  1.00  0.00           H  
ATOM    422  HB2 CYS A  27      -8.798   1.521   1.825  1.00  0.00           H  
ATOM    423  HB3 CYS A  27      -7.817   0.613   2.976  1.00  0.00           H  
ATOM    424  N   TYR A  28      -7.147  -2.376   0.673  1.00  0.00           N  
ATOM    425  CA  TYR A  28      -6.202  -3.512   0.874  1.00  0.00           C  
ATOM    426  C   TYR A  28      -4.799  -3.055   0.463  1.00  0.00           C  
ATOM    427  O   TYR A  28      -4.469  -3.019  -0.708  1.00  0.00           O  
ATOM    428  CB  TYR A  28      -6.703  -4.624  -0.056  1.00  0.00           C  
ATOM    429  CG  TYR A  28      -8.090  -5.064   0.358  1.00  0.00           C  
ATOM    430  CD1 TYR A  28      -9.217  -4.374  -0.109  1.00  0.00           C  
ATOM    431  CD2 TYR A  28      -8.249  -6.165   1.207  1.00  0.00           C  
ATOM    432  CE1 TYR A  28     -10.498  -4.783   0.274  1.00  0.00           C  
ATOM    433  CE2 TYR A  28      -9.531  -6.575   1.591  1.00  0.00           C  
ATOM    434  CZ  TYR A  28     -10.656  -5.883   1.124  1.00  0.00           C  
ATOM    435  OH  TYR A  28     -11.920  -6.288   1.502  1.00  0.00           O  
ATOM    436  H   TYR A  28      -7.384  -2.106  -0.235  1.00  0.00           H  
ATOM    437  HA  TYR A  28      -6.214  -3.843   1.898  1.00  0.00           H  
ATOM    438  HB2 TYR A  28      -6.732  -4.254  -1.070  1.00  0.00           H  
ATOM    439  HB3 TYR A  28      -6.029  -5.465  -0.003  1.00  0.00           H  
ATOM    440  HD1 TYR A  28      -9.096  -3.525  -0.764  1.00  0.00           H  
ATOM    441  HD2 TYR A  28      -7.382  -6.697   1.566  1.00  0.00           H  
ATOM    442  HE1 TYR A  28     -11.366  -4.250  -0.087  1.00  0.00           H  
ATOM    443  HE2 TYR A  28      -9.652  -7.424   2.247  1.00  0.00           H  
ATOM    444  HH  TYR A  28     -12.341  -6.694   0.740  1.00  0.00           H  
ATOM    445  N   CYS A  29      -3.984  -2.676   1.413  1.00  0.00           N  
ATOM    446  CA  CYS A  29      -2.614  -2.189   1.071  1.00  0.00           C  
ATOM    447  C   CYS A  29      -1.535  -3.161   1.554  1.00  0.00           C  
ATOM    448  O   CYS A  29      -1.723  -3.899   2.505  1.00  0.00           O  
ATOM    449  CB  CYS A  29      -2.480  -0.848   1.790  1.00  0.00           C  
ATOM    450  SG  CYS A  29      -3.333   0.434   0.841  1.00  0.00           S  
ATOM    451  H   CYS A  29      -4.278  -2.693   2.346  1.00  0.00           H  
ATOM    452  HA  CYS A  29      -2.529  -2.037   0.008  1.00  0.00           H  
ATOM    453  HB2 CYS A  29      -2.921  -0.921   2.774  1.00  0.00           H  
ATOM    454  HB3 CYS A  29      -1.435  -0.592   1.883  1.00  0.00           H  
ATOM    455  N   LYS A  30      -0.401  -3.150   0.898  1.00  0.00           N  
ATOM    456  CA  LYS A  30       0.721  -4.052   1.291  1.00  0.00           C  
ATOM    457  C   LYS A  30       2.070  -3.406   0.941  1.00  0.00           C  
ATOM    458  O   LYS A  30       2.173  -2.607   0.029  1.00  0.00           O  
ATOM    459  CB  LYS A  30       0.508  -5.332   0.477  1.00  0.00           C  
ATOM    460  CG  LYS A  30       0.591  -6.548   1.403  1.00  0.00           C  
ATOM    461  CD  LYS A  30       0.584  -7.830   0.566  1.00  0.00           C  
ATOM    462  CE  LYS A  30       0.871  -9.036   1.469  1.00  0.00           C  
ATOM    463  NZ  LYS A  30      -0.165 -10.049   1.112  1.00  0.00           N  
ATOM    464  H   LYS A  30      -0.285  -2.539   0.141  1.00  0.00           H  
ATOM    465  HA  LYS A  30       0.675  -4.273   2.345  1.00  0.00           H  
ATOM    466  HB2 LYS A  30      -0.466  -5.304   0.009  1.00  0.00           H  
ATOM    467  HB3 LYS A  30       1.271  -5.408  -0.283  1.00  0.00           H  
ATOM    468  HG2 LYS A  30       1.503  -6.498   1.981  1.00  0.00           H  
ATOM    469  HG3 LYS A  30      -0.258  -6.549   2.070  1.00  0.00           H  
ATOM    470  HD2 LYS A  30      -0.384  -7.948   0.101  1.00  0.00           H  
ATOM    471  HD3 LYS A  30       1.345  -7.766  -0.197  1.00  0.00           H  
ATOM    472  HE2 LYS A  30       1.861  -9.423   1.272  1.00  0.00           H  
ATOM    473  HE3 LYS A  30       0.775  -8.761   2.508  1.00  0.00           H  
ATOM    474  HZ1 LYS A  30      -0.167 -10.197   0.082  1.00  0.00           H  
ATOM    475  HZ2 LYS A  30      -1.101  -9.712   1.414  1.00  0.00           H  
ATOM    476  HZ3 LYS A  30       0.051 -10.947   1.591  1.00  0.00           H  
ATOM    477  N   CYS A  31       3.098  -3.757   1.664  1.00  0.00           N  
ATOM    478  CA  CYS A  31       4.460  -3.189   1.404  1.00  0.00           C  
ATOM    479  C   CYS A  31       5.472  -4.338   1.334  1.00  0.00           C  
ATOM    480  O   CYS A  31       5.533  -5.171   2.220  1.00  0.00           O  
ATOM    481  CB  CYS A  31       4.731  -2.287   2.610  1.00  0.00           C  
ATOM    482  SG  CYS A  31       6.189  -1.246   2.329  1.00  0.00           S  
ATOM    483  H   CYS A  31       2.978  -4.405   2.390  1.00  0.00           H  
ATOM    484  HA  CYS A  31       4.470  -2.614   0.491  1.00  0.00           H  
ATOM    485  HB2 CYS A  31       3.873  -1.657   2.786  1.00  0.00           H  
ATOM    486  HB3 CYS A  31       4.898  -2.906   3.473  1.00  0.00           H  
ATOM    487  N   LEU A  32       6.249  -4.403   0.282  1.00  0.00           N  
ATOM    488  CA  LEU A  32       7.238  -5.518   0.143  1.00  0.00           C  
ATOM    489  C   LEU A  32       8.586  -4.998  -0.377  1.00  0.00           C  
ATOM    490  O   LEU A  32       8.766  -3.811  -0.584  1.00  0.00           O  
ATOM    491  CB  LEU A  32       6.610  -6.487  -0.872  1.00  0.00           C  
ATOM    492  CG  LEU A  32       5.220  -6.929  -0.392  1.00  0.00           C  
ATOM    493  CD1 LEU A  32       4.145  -6.085  -1.082  1.00  0.00           C  
ATOM    494  CD2 LEU A  32       5.005  -8.404  -0.740  1.00  0.00           C  
ATOM    495  H   LEU A  32       6.172  -3.730  -0.422  1.00  0.00           H  
ATOM    496  HA  LEU A  32       7.370  -6.015   1.088  1.00  0.00           H  
ATOM    497  HB2 LEU A  32       6.520  -5.997  -1.828  1.00  0.00           H  
ATOM    498  HB3 LEU A  32       7.244  -7.355  -0.973  1.00  0.00           H  
ATOM    499  HG  LEU A  32       5.149  -6.796   0.677  1.00  0.00           H  
ATOM    500 HD11 LEU A  32       3.379  -5.826  -0.366  1.00  0.00           H  
ATOM    501 HD12 LEU A  32       3.707  -6.650  -1.890  1.00  0.00           H  
ATOM    502 HD13 LEU A  32       4.591  -5.182  -1.473  1.00  0.00           H  
ATOM    503 HD21 LEU A  32       4.988  -8.522  -1.813  1.00  0.00           H  
ATOM    504 HD22 LEU A  32       4.066  -8.738  -0.326  1.00  0.00           H  
ATOM    505 HD23 LEU A  32       5.811  -8.992  -0.326  1.00  0.00           H  
ATOM    506  N   ARG A  33       9.532  -5.891  -0.584  1.00  0.00           N  
ATOM    507  CA  ARG A  33      10.888  -5.488  -1.084  1.00  0.00           C  
ATOM    508  C   ARG A  33      11.491  -4.410  -0.173  1.00  0.00           C  
ATOM    509  O   ARG A  33      11.892  -3.354  -0.623  1.00  0.00           O  
ATOM    510  CB  ARG A  33      10.665  -4.950  -2.506  1.00  0.00           C  
ATOM    511  CG  ARG A  33      10.334  -6.107  -3.454  1.00  0.00           C  
ATOM    512  CD  ARG A  33      11.565  -7.002  -3.630  1.00  0.00           C  
ATOM    513  NE  ARG A  33      11.670  -7.233  -5.099  1.00  0.00           N  
ATOM    514  CZ  ARG A  33      11.147  -8.304  -5.634  1.00  0.00           C  
ATOM    515  NH1 ARG A  33      11.778  -9.446  -5.558  1.00  0.00           N  
ATOM    516  NH2 ARG A  33       9.992  -8.230  -6.244  1.00  0.00           N  
ATOM    517  H   ARG A  33       9.350  -6.836  -0.404  1.00  0.00           H  
ATOM    518  HA  ARG A  33      11.539  -6.348  -1.119  1.00  0.00           H  
ATOM    519  HB2 ARG A  33       9.845  -4.246  -2.503  1.00  0.00           H  
ATOM    520  HB3 ARG A  33      11.561  -4.454  -2.846  1.00  0.00           H  
ATOM    521  HG2 ARG A  33       9.521  -6.686  -3.042  1.00  0.00           H  
ATOM    522  HG3 ARG A  33      10.041  -5.710  -4.414  1.00  0.00           H  
ATOM    523  HD2 ARG A  33      12.450  -6.501  -3.260  1.00  0.00           H  
ATOM    524  HD3 ARG A  33      11.424  -7.941  -3.117  1.00  0.00           H  
ATOM    525  HE  ARG A  33      12.135  -6.579  -5.665  1.00  0.00           H  
ATOM    526 HH11 ARG A  33      12.662  -9.499  -5.093  1.00  0.00           H  
ATOM    527 HH12 ARG A  33      11.380 -10.267  -5.967  1.00  0.00           H  
ATOM    528 HH21 ARG A  33       9.511  -7.355  -6.300  1.00  0.00           H  
ATOM    529 HH22 ARG A  33       9.587  -9.047  -6.654  1.00  0.00           H  
ATOM    530  N   CYS A  34      11.547  -4.672   1.110  1.00  0.00           N  
ATOM    531  CA  CYS A  34      12.109  -3.670   2.063  1.00  0.00           C  
ATOM    532  C   CYS A  34      13.534  -4.060   2.481  1.00  0.00           C  
ATOM    533  O   CYS A  34      14.372  -3.175   2.540  1.00  0.00           O  
ATOM    534  CB  CYS A  34      11.167  -3.692   3.271  1.00  0.00           C  
ATOM    535  SG  CYS A  34       9.461  -3.420   2.718  1.00  0.00           S  
ATOM    536  OXT CYS A  34      13.762  -5.232   2.737  1.00  0.00           O  
ATOM    537  H   CYS A  34      11.213  -5.526   1.448  1.00  0.00           H  
ATOM    538  HA  CYS A  34      12.106  -2.694   1.615  1.00  0.00           H  
ATOM    539  HB2 CYS A  34      11.237  -4.651   3.763  1.00  0.00           H  
ATOM    540  HB3 CYS A  34      11.450  -2.913   3.962  1.00  0.00           H  
TER     541      CYS A  34                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A   1      -6.294   9.549  -2.422  1.00  0.00           N  
ATOM      2  CA  SER A   1      -6.099   8.214  -3.062  1.00  0.00           C  
ATOM      3  C   SER A   1      -5.575   7.203  -2.038  1.00  0.00           C  
ATOM      4  O   SER A   1      -4.480   7.340  -1.527  1.00  0.00           O  
ATOM      5  CB  SER A   1      -5.064   8.444  -4.166  1.00  0.00           C  
ATOM      6  OG  SER A   1      -5.645   9.237  -5.192  1.00  0.00           O  
ATOM      7  H1  SER A   1      -5.398   9.870  -2.004  1.00  0.00           H  
ATOM      8  H2  SER A   1      -7.016   9.472  -1.675  1.00  0.00           H  
ATOM      9  H3  SER A   1      -6.607  10.236  -3.137  1.00  0.00           H  
ATOM     10  HA  SER A   1      -7.021   7.864  -3.494  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -4.211   8.961  -3.760  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -4.748   7.490  -4.567  1.00  0.00           H  
ATOM     13  HG  SER A   1      -5.543   8.769  -6.026  1.00  0.00           H  
ATOM     14  N   CYS A   2      -6.351   6.187  -1.738  1.00  0.00           N  
ATOM     15  CA  CYS A   2      -5.899   5.158  -0.749  1.00  0.00           C  
ATOM     16  C   CYS A   2      -4.606   4.494  -1.236  1.00  0.00           C  
ATOM     17  O   CYS A   2      -3.672   4.313  -0.481  1.00  0.00           O  
ATOM     18  CB  CYS A   2      -7.034   4.130  -0.676  1.00  0.00           C  
ATOM     19  SG  CYS A   2      -7.087   3.407   0.982  1.00  0.00           S  
ATOM     20  H   CYS A   2      -7.229   6.101  -2.168  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -5.748   5.609   0.219  1.00  0.00           H  
ATOM     22  HB2 CYS A   2      -7.976   4.616  -0.887  1.00  0.00           H  
ATOM     23  HB3 CYS A   2      -6.860   3.350  -1.403  1.00  0.00           H  
ATOM     24  N   ALA A   3      -4.547   4.140  -2.498  1.00  0.00           N  
ATOM     25  CA  ALA A   3      -3.312   3.496  -3.042  1.00  0.00           C  
ATOM     26  C   ALA A   3      -2.123   4.464  -2.963  1.00  0.00           C  
ATOM     27  O   ALA A   3      -1.004   4.055  -2.719  1.00  0.00           O  
ATOM     28  CB  ALA A   3      -3.641   3.161  -4.500  1.00  0.00           C  
ATOM     29  H   ALA A   3      -5.313   4.303  -3.087  1.00  0.00           H  
ATOM     30  HA  ALA A   3      -3.093   2.591  -2.498  1.00  0.00           H  
ATOM     31  HB1 ALA A   3      -3.905   4.065  -5.027  1.00  0.00           H  
ATOM     32  HB2 ALA A   3      -4.471   2.469  -4.533  1.00  0.00           H  
ATOM     33  HB3 ALA A   3      -2.779   2.710  -4.968  1.00  0.00           H  
ATOM     34  N   SER A   4      -2.358   5.742  -3.156  1.00  0.00           N  
ATOM     35  CA  SER A   4      -1.234   6.730  -3.082  1.00  0.00           C  
ATOM     36  C   SER A   4      -0.733   6.856  -1.637  1.00  0.00           C  
ATOM     37  O   SER A   4       0.452   6.985  -1.394  1.00  0.00           O  
ATOM     38  CB  SER A   4      -1.823   8.057  -3.566  1.00  0.00           C  
ATOM     39  OG  SER A   4      -0.771   8.901  -4.021  1.00  0.00           O  
ATOM     40  H   SER A   4      -3.270   6.052  -3.345  1.00  0.00           H  
ATOM     41  HA  SER A   4      -0.429   6.426  -3.730  1.00  0.00           H  
ATOM     42  HB2 SER A   4      -2.506   7.875  -4.378  1.00  0.00           H  
ATOM     43  HB3 SER A   4      -2.353   8.533  -2.752  1.00  0.00           H  
ATOM     44  HG  SER A   4      -1.166   9.689  -4.403  1.00  0.00           H  
ATOM     45  N   ARG A   5      -1.626   6.811  -0.676  1.00  0.00           N  
ATOM     46  CA  ARG A   5      -1.198   6.917   0.756  1.00  0.00           C  
ATOM     47  C   ARG A   5      -0.418   5.662   1.156  1.00  0.00           C  
ATOM     48  O   ARG A   5       0.576   5.734   1.855  1.00  0.00           O  
ATOM     49  CB  ARG A   5      -2.495   7.030   1.568  1.00  0.00           C  
ATOM     50  CG  ARG A   5      -2.164   7.388   3.020  1.00  0.00           C  
ATOM     51  CD  ARG A   5      -3.229   8.341   3.573  1.00  0.00           C  
ATOM     52  NE  ARG A   5      -3.785   7.650   4.773  1.00  0.00           N  
ATOM     53  CZ  ARG A   5      -3.235   7.827   5.944  1.00  0.00           C  
ATOM     54  NH1 ARG A   5      -3.421   8.949   6.590  1.00  0.00           N  
ATOM     55  NH2 ARG A   5      -2.500   6.882   6.468  1.00  0.00           N  
ATOM     56  H   ARG A   5      -2.574   6.698  -0.897  1.00  0.00           H  
ATOM     57  HA  ARG A   5      -0.592   7.797   0.901  1.00  0.00           H  
ATOM     58  HB2 ARG A   5      -3.122   7.799   1.143  1.00  0.00           H  
ATOM     59  HB3 ARG A   5      -3.017   6.085   1.543  1.00  0.00           H  
ATOM     60  HG2 ARG A   5      -2.140   6.487   3.615  1.00  0.00           H  
ATOM     61  HG3 ARG A   5      -1.198   7.870   3.061  1.00  0.00           H  
ATOM     62  HD2 ARG A   5      -2.778   9.284   3.854  1.00  0.00           H  
ATOM     63  HD3 ARG A   5      -4.008   8.499   2.844  1.00  0.00           H  
ATOM     64  HE  ARG A   5      -4.563   7.062   4.680  1.00  0.00           H  
ATOM     65 HH11 ARG A   5      -3.984   9.670   6.187  1.00  0.00           H  
ATOM     66 HH12 ARG A   5      -3.000   9.087   7.487  1.00  0.00           H  
ATOM     67 HH21 ARG A   5      -2.361   6.024   5.972  1.00  0.00           H  
ATOM     68 HH22 ARG A   5      -2.074   7.014   7.363  1.00  0.00           H  
ATOM     69  N   CYS A   6      -0.859   4.514   0.705  1.00  0.00           N  
ATOM     70  CA  CYS A   6      -0.143   3.245   1.043  1.00  0.00           C  
ATOM     71  C   CYS A   6       1.237   3.232   0.376  1.00  0.00           C  
ATOM     72  O   CYS A   6       2.203   2.749   0.939  1.00  0.00           O  
ATOM     73  CB  CYS A   6      -1.023   2.129   0.487  1.00  0.00           C  
ATOM     74  SG  CYS A   6      -2.569   2.061   1.428  1.00  0.00           S  
ATOM     75  H   CYS A   6      -1.659   4.489   0.136  1.00  0.00           H  
ATOM     76  HA  CYS A   6      -0.046   3.142   2.111  1.00  0.00           H  
ATOM     77  HB2 CYS A   6      -1.241   2.329  -0.552  1.00  0.00           H  
ATOM     78  HB3 CYS A   6      -0.506   1.186   0.573  1.00  0.00           H  
ATOM     79  N   LYS A   7       1.337   3.782  -0.812  1.00  0.00           N  
ATOM     80  CA  LYS A   7       2.653   3.833  -1.515  1.00  0.00           C  
ATOM     81  C   LYS A   7       3.639   4.658  -0.682  1.00  0.00           C  
ATOM     82  O   LYS A   7       4.784   4.284  -0.512  1.00  0.00           O  
ATOM     83  CB  LYS A   7       2.364   4.521  -2.852  1.00  0.00           C  
ATOM     84  CG  LYS A   7       3.563   4.360  -3.791  1.00  0.00           C  
ATOM     85  CD  LYS A   7       3.150   4.750  -5.211  1.00  0.00           C  
ATOM     86  CE  LYS A   7       4.378   4.745  -6.126  1.00  0.00           C  
ATOM     87  NZ  LYS A   7       4.651   6.181  -6.423  1.00  0.00           N  
ATOM     88  H   LYS A   7       0.545   4.176  -1.236  1.00  0.00           H  
ATOM     89  HA  LYS A   7       3.034   2.837  -1.680  1.00  0.00           H  
ATOM     90  HB2 LYS A   7       1.490   4.075  -3.303  1.00  0.00           H  
ATOM     91  HB3 LYS A   7       2.183   5.572  -2.682  1.00  0.00           H  
ATOM     92  HG2 LYS A   7       4.367   5.000  -3.459  1.00  0.00           H  
ATOM     93  HG3 LYS A   7       3.893   3.333  -3.782  1.00  0.00           H  
ATOM     94  HD2 LYS A   7       2.422   4.042  -5.582  1.00  0.00           H  
ATOM     95  HD3 LYS A   7       2.714   5.739  -5.201  1.00  0.00           H  
ATOM     96  HE2 LYS A   7       5.221   4.296  -5.617  1.00  0.00           H  
ATOM     97  HE3 LYS A   7       4.164   4.213  -7.040  1.00  0.00           H  
ATOM     98  HZ1 LYS A   7       3.888   6.566  -7.014  1.00  0.00           H  
ATOM     99  HZ2 LYS A   7       5.554   6.263  -6.929  1.00  0.00           H  
ATOM    100  HZ3 LYS A   7       4.704   6.717  -5.530  1.00  0.00           H  
ATOM    101  N   GLY A   8       3.187   5.770  -0.147  1.00  0.00           N  
ATOM    102  CA  GLY A   8       4.075   6.624   0.696  1.00  0.00           C  
ATOM    103  C   GLY A   8       4.509   5.833   1.934  1.00  0.00           C  
ATOM    104  O   GLY A   8       5.646   5.907   2.353  1.00  0.00           O  
ATOM    105  H   GLY A   8       2.254   6.037  -0.291  1.00  0.00           H  
ATOM    106  HA2 GLY A   8       4.945   6.911   0.125  1.00  0.00           H  
ATOM    107  HA3 GLY A   8       3.538   7.507   1.007  1.00  0.00           H  
ATOM    108  N   HIS A   9       3.611   5.068   2.514  1.00  0.00           N  
ATOM    109  CA  HIS A   9       3.974   4.256   3.719  1.00  0.00           C  
ATOM    110  C   HIS A   9       5.104   3.279   3.368  1.00  0.00           C  
ATOM    111  O   HIS A   9       6.077   3.158   4.087  1.00  0.00           O  
ATOM    112  CB  HIS A   9       2.701   3.491   4.089  1.00  0.00           C  
ATOM    113  CG  HIS A   9       2.908   2.771   5.394  1.00  0.00           C  
ATOM    114  ND1 HIS A   9       2.767   3.404   6.619  1.00  0.00           N  
ATOM    115  CD2 HIS A   9       3.251   1.473   5.679  1.00  0.00           C  
ATOM    116  CE1 HIS A   9       3.021   2.493   7.576  1.00  0.00           C  
ATOM    117  NE2 HIS A   9       3.322   1.299   7.059  1.00  0.00           N  
ATOM    118  H   HIS A   9       2.701   5.022   2.149  1.00  0.00           H  
ATOM    119  HA  HIS A   9       4.270   4.900   4.530  1.00  0.00           H  
ATOM    120  HB2 HIS A   9       1.880   4.185   4.185  1.00  0.00           H  
ATOM    121  HB3 HIS A   9       2.475   2.773   3.315  1.00  0.00           H  
ATOM    122  HD1 HIS A   9       2.525   4.342   6.762  1.00  0.00           H  
ATOM    123  HD2 HIS A   9       3.438   0.703   4.946  1.00  0.00           H  
ATOM    124  HE1 HIS A   9       2.986   2.701   8.636  1.00  0.00           H  
ATOM    125  N   CYS A  10       4.979   2.595   2.257  1.00  0.00           N  
ATOM    126  CA  CYS A  10       6.044   1.632   1.834  1.00  0.00           C  
ATOM    127  C   CYS A  10       7.329   2.401   1.498  1.00  0.00           C  
ATOM    128  O   CYS A  10       8.420   1.987   1.845  1.00  0.00           O  
ATOM    129  CB  CYS A  10       5.475   0.940   0.591  1.00  0.00           C  
ATOM    130  SG  CYS A  10       6.146  -0.736   0.434  1.00  0.00           S  
ATOM    131  H   CYS A  10       4.185   2.722   1.694  1.00  0.00           H  
ATOM    132  HA  CYS A  10       6.229   0.913   2.614  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       4.401   0.883   0.675  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       5.733   1.513  -0.287  1.00  0.00           H  
ATOM    135  N   ARG A  11       7.203   3.534   0.846  1.00  0.00           N  
ATOM    136  CA  ARG A  11       8.407   4.347   0.509  1.00  0.00           C  
ATOM    137  C   ARG A  11       9.042   4.879   1.801  1.00  0.00           C  
ATOM    138  O   ARG A  11      10.250   4.935   1.930  1.00  0.00           O  
ATOM    139  CB  ARG A  11       7.889   5.500  -0.358  1.00  0.00           C  
ATOM    140  CG  ARG A  11       8.613   5.496  -1.707  1.00  0.00           C  
ATOM    141  CD  ARG A  11       7.719   4.841  -2.765  1.00  0.00           C  
ATOM    142  NE  ARG A  11       8.643   4.472  -3.876  1.00  0.00           N  
ATOM    143  CZ  ARG A  11       8.772   5.256  -4.911  1.00  0.00           C  
ATOM    144  NH1 ARG A  11       9.545   6.309  -4.840  1.00  0.00           N  
ATOM    145  NH2 ARG A  11       8.132   4.984  -6.017  1.00  0.00           N  
ATOM    146  H   ARG A  11       6.312   3.857   0.596  1.00  0.00           H  
ATOM    147  HA  ARG A  11       9.117   3.755  -0.044  1.00  0.00           H  
ATOM    148  HB2 ARG A  11       6.828   5.383  -0.518  1.00  0.00           H  
ATOM    149  HB3 ARG A  11       8.074   6.436   0.144  1.00  0.00           H  
ATOM    150  HG2 ARG A  11       8.832   6.513  -1.999  1.00  0.00           H  
ATOM    151  HG3 ARG A  11       9.534   4.940  -1.621  1.00  0.00           H  
ATOM    152  HD2 ARG A  11       7.242   3.959  -2.359  1.00  0.00           H  
ATOM    153  HD3 ARG A  11       6.977   5.541  -3.118  1.00  0.00           H  
ATOM    154  HE  ARG A  11       9.156   3.637  -3.829  1.00  0.00           H  
ATOM    155 HH11 ARG A  11      10.036   6.511  -3.991  1.00  0.00           H  
ATOM    156 HH12 ARG A  11       9.646   6.913  -5.631  1.00  0.00           H  
ATOM    157 HH21 ARG A  11       7.545   4.175  -6.069  1.00  0.00           H  
ATOM    158 HH22 ARG A  11       8.231   5.581  -6.814  1.00  0.00           H  
ATOM    159  N   ALA A  12       8.229   5.254   2.764  1.00  0.00           N  
ATOM    160  CA  ALA A  12       8.769   5.768   4.061  1.00  0.00           C  
ATOM    161  C   ALA A  12       9.507   4.647   4.805  1.00  0.00           C  
ATOM    162  O   ALA A  12      10.465   4.892   5.514  1.00  0.00           O  
ATOM    163  CB  ALA A  12       7.545   6.225   4.857  1.00  0.00           C  
ATOM    164  H   ALA A  12       7.258   5.188   2.636  1.00  0.00           H  
ATOM    165  HA  ALA A  12       9.429   6.602   3.887  1.00  0.00           H  
ATOM    166  HB1 ALA A  12       7.049   7.024   4.326  1.00  0.00           H  
ATOM    167  HB2 ALA A  12       7.857   6.576   5.829  1.00  0.00           H  
ATOM    168  HB3 ALA A  12       6.863   5.395   4.977  1.00  0.00           H  
ATOM    169  N   ARG A  13       9.077   3.416   4.636  1.00  0.00           N  
ATOM    170  CA  ARG A  13       9.762   2.278   5.317  1.00  0.00           C  
ATOM    171  C   ARG A  13      10.919   1.747   4.448  1.00  0.00           C  
ATOM    172  O   ARG A  13      11.482   0.708   4.731  1.00  0.00           O  
ATOM    173  CB  ARG A  13       8.679   1.206   5.491  1.00  0.00           C  
ATOM    174  CG  ARG A  13       9.118   0.202   6.564  1.00  0.00           C  
ATOM    175  CD  ARG A  13       7.984  -0.009   7.574  1.00  0.00           C  
ATOM    176  NE  ARG A  13       7.250  -1.218   7.097  1.00  0.00           N  
ATOM    177  CZ  ARG A  13       7.741  -2.412   7.313  1.00  0.00           C  
ATOM    178  NH1 ARG A  13       7.532  -3.005   8.460  1.00  0.00           N  
ATOM    179  NH2 ARG A  13       8.440  -3.009   6.382  1.00  0.00           N  
ATOM    180  H   ARG A  13       8.311   3.242   4.051  1.00  0.00           H  
ATOM    181  HA  ARG A  13      10.128   2.587   6.280  1.00  0.00           H  
ATOM    182  HB2 ARG A  13       7.754   1.676   5.792  1.00  0.00           H  
ATOM    183  HB3 ARG A  13       8.532   0.688   4.555  1.00  0.00           H  
ATOM    184  HG2 ARG A  13       9.364  -0.739   6.094  1.00  0.00           H  
ATOM    185  HG3 ARG A  13       9.988   0.583   7.078  1.00  0.00           H  
ATOM    186  HD2 ARG A  13       8.392  -0.179   8.561  1.00  0.00           H  
ATOM    187  HD3 ARG A  13       7.324   0.845   7.583  1.00  0.00           H  
ATOM    188  HE  ARG A  13       6.397  -1.117   6.626  1.00  0.00           H  
ATOM    189 HH11 ARG A  13       6.999  -2.546   9.172  1.00  0.00           H  
ATOM    190 HH12 ARG A  13       7.905  -3.918   8.628  1.00  0.00           H  
ATOM    191 HH21 ARG A  13       8.598  -2.553   5.506  1.00  0.00           H  
ATOM    192 HH22 ARG A  13       8.817  -3.921   6.546  1.00  0.00           H  
ATOM    193  N   ARG A  14      11.272   2.460   3.396  1.00  0.00           N  
ATOM    194  CA  ARG A  14      12.385   2.022   2.496  1.00  0.00           C  
ATOM    195  C   ARG A  14      12.023   0.707   1.792  1.00  0.00           C  
ATOM    196  O   ARG A  14      12.714  -0.288   1.909  1.00  0.00           O  
ATOM    197  CB  ARG A  14      13.609   1.850   3.405  1.00  0.00           C  
ATOM    198  CG  ARG A  14      14.885   2.200   2.630  1.00  0.00           C  
ATOM    199  CD  ARG A  14      15.534   0.918   2.090  1.00  0.00           C  
ATOM    200  NE  ARG A  14      15.026   0.776   0.693  1.00  0.00           N  
ATOM    201  CZ  ARG A  14      15.513  -0.150  -0.088  1.00  0.00           C  
ATOM    202  NH1 ARG A  14      15.083  -1.382   0.009  1.00  0.00           N  
ATOM    203  NH2 ARG A  14      16.431   0.157  -0.967  1.00  0.00           N  
ATOM    204  H   ARG A  14      10.800   3.289   3.194  1.00  0.00           H  
ATOM    205  HA  ARG A  14      12.585   2.788   1.762  1.00  0.00           H  
ATOM    206  HB2 ARG A  14      13.517   2.506   4.259  1.00  0.00           H  
ATOM    207  HB3 ARG A  14      13.662   0.828   3.744  1.00  0.00           H  
ATOM    208  HG2 ARG A  14      14.637   2.853   1.806  1.00  0.00           H  
ATOM    209  HG3 ARG A  14      15.579   2.700   3.288  1.00  0.00           H  
ATOM    210  HD2 ARG A  14      16.612   1.017   2.092  1.00  0.00           H  
ATOM    211  HD3 ARG A  14      15.234   0.067   2.681  1.00  0.00           H  
ATOM    212  HE  ARG A  14      14.324   1.376   0.361  1.00  0.00           H  
ATOM    213 HH11 ARG A  14      14.381  -1.616   0.685  1.00  0.00           H  
ATOM    214 HH12 ARG A  14      15.453  -2.092  -0.590  1.00  0.00           H  
ATOM    215 HH21 ARG A  14      16.759   1.100  -1.038  1.00  0.00           H  
ATOM    216 HH22 ARG A  14      16.808  -0.548  -1.567  1.00  0.00           H  
ATOM    217  N   CYS A  15      10.944   0.701   1.052  1.00  0.00           N  
ATOM    218  CA  CYS A  15      10.532  -0.535   0.327  1.00  0.00           C  
ATOM    219  C   CYS A  15      10.437  -0.250  -1.171  1.00  0.00           C  
ATOM    220  O   CYS A  15      10.033   0.821  -1.583  1.00  0.00           O  
ATOM    221  CB  CYS A  15       9.164  -0.899   0.894  1.00  0.00           C  
ATOM    222  SG  CYS A  15       9.307  -1.202   2.675  1.00  0.00           S  
ATOM    223  H   CYS A  15      10.406   1.515   0.969  1.00  0.00           H  
ATOM    224  HA  CYS A  15      11.233  -1.329   0.512  1.00  0.00           H  
ATOM    225  HB2 CYS A  15       8.475  -0.089   0.719  1.00  0.00           H  
ATOM    226  HB3 CYS A  15       8.799  -1.788   0.406  1.00  0.00           H  
ATOM    227  N   GLY A  16      10.814  -1.199  -1.987  1.00  0.00           N  
ATOM    228  CA  GLY A  16      10.760  -0.990  -3.463  1.00  0.00           C  
ATOM    229  C   GLY A  16       9.518  -1.662  -4.068  1.00  0.00           C  
ATOM    230  O   GLY A  16       9.375  -1.718  -5.273  1.00  0.00           O  
ATOM    231  H   GLY A  16      11.140  -2.048  -1.627  1.00  0.00           H  
ATOM    232  HA2 GLY A  16      10.728   0.068  -3.669  1.00  0.00           H  
ATOM    233  HA3 GLY A  16      11.645  -1.414  -3.914  1.00  0.00           H  
ATOM    234  N   TYR A  17       8.623  -2.179  -3.258  1.00  0.00           N  
ATOM    235  CA  TYR A  17       7.407  -2.843  -3.820  1.00  0.00           C  
ATOM    236  C   TYR A  17       6.217  -2.670  -2.872  1.00  0.00           C  
ATOM    237  O   TYR A  17       6.370  -2.686  -1.669  1.00  0.00           O  
ATOM    238  CB  TYR A  17       7.788  -4.318  -3.934  1.00  0.00           C  
ATOM    239  CG  TYR A  17       7.149  -4.922  -5.159  1.00  0.00           C  
ATOM    240  CD1 TYR A  17       7.708  -4.695  -6.422  1.00  0.00           C  
ATOM    241  CD2 TYR A  17       6.002  -5.715  -5.032  1.00  0.00           C  
ATOM    242  CE1 TYR A  17       7.119  -5.261  -7.560  1.00  0.00           C  
ATOM    243  CE2 TYR A  17       5.413  -6.279  -6.170  1.00  0.00           C  
ATOM    244  CZ  TYR A  17       5.972  -6.052  -7.433  1.00  0.00           C  
ATOM    245  OH  TYR A  17       5.393  -6.610  -8.554  1.00  0.00           O  
ATOM    246  H   TYR A  17       8.749  -2.138  -2.286  1.00  0.00           H  
ATOM    247  HA  TYR A  17       7.177  -2.444  -4.794  1.00  0.00           H  
ATOM    248  HB2 TYR A  17       8.861  -4.406  -4.009  1.00  0.00           H  
ATOM    249  HB3 TYR A  17       7.446  -4.843  -3.057  1.00  0.00           H  
ATOM    250  HD1 TYR A  17       8.593  -4.083  -6.520  1.00  0.00           H  
ATOM    251  HD2 TYR A  17       5.571  -5.890  -4.057  1.00  0.00           H  
ATOM    252  HE1 TYR A  17       7.550  -5.085  -8.534  1.00  0.00           H  
ATOM    253  HE2 TYR A  17       4.527  -6.890  -6.073  1.00  0.00           H  
ATOM    254  HH  TYR A  17       5.820  -7.453  -8.722  1.00  0.00           H  
ATOM    255  N   TYR A  18       5.032  -2.514  -3.408  1.00  0.00           N  
ATOM    256  CA  TYR A  18       3.829  -2.354  -2.534  1.00  0.00           C  
ATOM    257  C   TYR A  18       2.552  -2.688  -3.320  1.00  0.00           C  
ATOM    258  O   TYR A  18       2.486  -2.517  -4.524  1.00  0.00           O  
ATOM    259  CB  TYR A  18       3.844  -0.882  -2.072  1.00  0.00           C  
ATOM    260  CG  TYR A  18       3.052  -0.005  -3.022  1.00  0.00           C  
ATOM    261  CD1 TYR A  18       3.662   0.510  -4.172  1.00  0.00           C  
ATOM    262  CD2 TYR A  18       1.711   0.296  -2.745  1.00  0.00           C  
ATOM    263  CE1 TYR A  18       2.932   1.323  -5.046  1.00  0.00           C  
ATOM    264  CE2 TYR A  18       0.983   1.110  -3.620  1.00  0.00           C  
ATOM    265  CZ  TYR A  18       1.593   1.623  -4.769  1.00  0.00           C  
ATOM    266  OH  TYR A  18       0.874   2.425  -5.630  1.00  0.00           O  
ATOM    267  H   TYR A  18       4.932  -2.513  -4.381  1.00  0.00           H  
ATOM    268  HA  TYR A  18       3.912  -3.003  -1.675  1.00  0.00           H  
ATOM    269  HB2 TYR A  18       3.411  -0.817  -1.086  1.00  0.00           H  
ATOM    270  HB3 TYR A  18       4.865  -0.533  -2.034  1.00  0.00           H  
ATOM    271  HD1 TYR A  18       4.695   0.279  -4.385  1.00  0.00           H  
ATOM    272  HD2 TYR A  18       1.237  -0.100  -1.860  1.00  0.00           H  
ATOM    273  HE1 TYR A  18       3.402   1.720  -5.933  1.00  0.00           H  
ATOM    274  HE2 TYR A  18      -0.050   1.341  -3.408  1.00  0.00           H  
ATOM    275  HH  TYR A  18       0.477   1.861  -6.297  1.00  0.00           H  
ATOM    276  N   VAL A  19       1.540  -3.158  -2.638  1.00  0.00           N  
ATOM    277  CA  VAL A  19       0.259  -3.504  -3.323  1.00  0.00           C  
ATOM    278  C   VAL A  19      -0.875  -2.643  -2.759  1.00  0.00           C  
ATOM    279  O   VAL A  19      -0.880  -2.297  -1.594  1.00  0.00           O  
ATOM    280  CB  VAL A  19       0.017  -4.987  -3.012  1.00  0.00           C  
ATOM    281  CG1 VAL A  19      -1.198  -5.485  -3.798  1.00  0.00           C  
ATOM    282  CG2 VAL A  19       1.247  -5.810  -3.411  1.00  0.00           C  
ATOM    283  H   VAL A  19       1.620  -3.282  -1.670  1.00  0.00           H  
ATOM    284  HA  VAL A  19       0.350  -3.359  -4.388  1.00  0.00           H  
ATOM    285  HB  VAL A  19      -0.168  -5.105  -1.954  1.00  0.00           H  
ATOM    286 HG11 VAL A  19      -1.213  -6.565  -3.792  1.00  0.00           H  
ATOM    287 HG12 VAL A  19      -1.138  -5.131  -4.817  1.00  0.00           H  
ATOM    288 HG13 VAL A  19      -2.102  -5.110  -3.340  1.00  0.00           H  
ATOM    289 HG21 VAL A  19       1.631  -5.451  -4.354  1.00  0.00           H  
ATOM    290 HG22 VAL A  19       0.970  -6.849  -3.506  1.00  0.00           H  
ATOM    291 HG23 VAL A  19       2.009  -5.710  -2.652  1.00  0.00           H  
ATOM    292  N   SER A  20      -1.836  -2.299  -3.575  1.00  0.00           N  
ATOM    293  CA  SER A  20      -2.975  -1.462  -3.084  1.00  0.00           C  
ATOM    294  C   SER A  20      -4.238  -1.740  -3.911  1.00  0.00           C  
ATOM    295  O   SER A  20      -4.203  -1.771  -5.128  1.00  0.00           O  
ATOM    296  CB  SER A  20      -2.510  -0.012  -3.249  1.00  0.00           C  
ATOM    297  OG  SER A  20      -2.303   0.271  -4.628  1.00  0.00           O  
ATOM    298  H   SER A  20      -1.811  -2.590  -4.510  1.00  0.00           H  
ATOM    299  HA  SER A  20      -3.163  -1.671  -2.044  1.00  0.00           H  
ATOM    300  HB2 SER A  20      -3.263   0.654  -2.861  1.00  0.00           H  
ATOM    301  HB3 SER A  20      -1.587   0.134  -2.697  1.00  0.00           H  
ATOM    302  HG  SER A  20      -1.394   0.050  -4.844  1.00  0.00           H  
ATOM    303  N   VAL A  21      -5.349  -1.952  -3.248  1.00  0.00           N  
ATOM    304  CA  VAL A  21      -6.629  -2.241  -3.974  1.00  0.00           C  
ATOM    305  C   VAL A  21      -7.829  -1.746  -3.151  1.00  0.00           C  
ATOM    306  O   VAL A  21      -7.942  -2.030  -1.977  1.00  0.00           O  
ATOM    307  CB  VAL A  21      -6.657  -3.775  -4.126  1.00  0.00           C  
ATOM    308  CG1 VAL A  21      -8.103  -4.282  -4.173  1.00  0.00           C  
ATOM    309  CG2 VAL A  21      -5.944  -4.173  -5.422  1.00  0.00           C  
ATOM    310  H   VAL A  21      -5.342  -1.925  -2.266  1.00  0.00           H  
ATOM    311  HA  VAL A  21      -6.624  -1.775  -4.947  1.00  0.00           H  
ATOM    312  HB  VAL A  21      -6.152  -4.229  -3.285  1.00  0.00           H  
ATOM    313 HG11 VAL A  21      -8.537  -4.227  -3.184  1.00  0.00           H  
ATOM    314 HG12 VAL A  21      -8.115  -5.307  -4.513  1.00  0.00           H  
ATOM    315 HG13 VAL A  21      -8.679  -3.671  -4.852  1.00  0.00           H  
ATOM    316 HG21 VAL A  21      -6.156  -5.209  -5.646  1.00  0.00           H  
ATOM    317 HG22 VAL A  21      -4.879  -4.043  -5.301  1.00  0.00           H  
ATOM    318 HG23 VAL A  21      -6.295  -3.551  -6.232  1.00  0.00           H  
ATOM    319  N   LEU A  22      -8.731  -1.022  -3.763  1.00  0.00           N  
ATOM    320  CA  LEU A  22      -9.929  -0.523  -3.021  1.00  0.00           C  
ATOM    321  C   LEU A  22     -11.178  -1.279  -3.487  1.00  0.00           C  
ATOM    322  O   LEU A  22     -11.463  -1.356  -4.668  1.00  0.00           O  
ATOM    323  CB  LEU A  22     -10.031   0.964  -3.374  1.00  0.00           C  
ATOM    324  CG  LEU A  22     -10.485   1.754  -2.143  1.00  0.00           C  
ATOM    325  CD1 LEU A  22     -10.220   3.245  -2.367  1.00  0.00           C  
ATOM    326  CD2 LEU A  22     -11.983   1.533  -1.915  1.00  0.00           C  
ATOM    327  H   LEU A  22      -8.627  -0.814  -4.714  1.00  0.00           H  
ATOM    328  HA  LEU A  22      -9.792  -0.642  -1.957  1.00  0.00           H  
ATOM    329  HB2 LEU A  22      -9.064   1.326  -3.697  1.00  0.00           H  
ATOM    330  HB3 LEU A  22     -10.746   1.095  -4.170  1.00  0.00           H  
ATOM    331  HG  LEU A  22      -9.934   1.418  -1.277  1.00  0.00           H  
ATOM    332 HD11 LEU A  22     -10.689   3.559  -3.288  1.00  0.00           H  
ATOM    333 HD12 LEU A  22      -9.156   3.417  -2.428  1.00  0.00           H  
ATOM    334 HD13 LEU A  22     -10.630   3.811  -1.543  1.00  0.00           H  
ATOM    335 HD21 LEU A  22     -12.365   2.300  -1.257  1.00  0.00           H  
ATOM    336 HD22 LEU A  22     -12.138   0.563  -1.462  1.00  0.00           H  
ATOM    337 HD23 LEU A  22     -12.504   1.576  -2.860  1.00  0.00           H  
ATOM    338  N   TYR A  23     -11.917  -1.853  -2.567  1.00  0.00           N  
ATOM    339  CA  TYR A  23     -13.139  -2.624  -2.957  1.00  0.00           C  
ATOM    340  C   TYR A  23     -14.275  -2.415  -1.944  1.00  0.00           C  
ATOM    341  O   TYR A  23     -14.108  -2.623  -0.758  1.00  0.00           O  
ATOM    342  CB  TYR A  23     -12.680  -4.088  -2.965  1.00  0.00           C  
ATOM    343  CG  TYR A  23     -13.859  -5.013  -2.744  1.00  0.00           C  
ATOM    344  CD1 TYR A  23     -14.915  -5.041  -3.665  1.00  0.00           C  
ATOM    345  CD2 TYR A  23     -13.895  -5.837  -1.614  1.00  0.00           C  
ATOM    346  CE1 TYR A  23     -16.005  -5.892  -3.453  1.00  0.00           C  
ATOM    347  CE2 TYR A  23     -14.986  -6.687  -1.402  1.00  0.00           C  
ATOM    348  CZ  TYR A  23     -16.040  -6.715  -2.321  1.00  0.00           C  
ATOM    349  OH  TYR A  23     -17.116  -7.553  -2.110  1.00  0.00           O  
ATOM    350  H   TYR A  23     -11.660  -1.787  -1.623  1.00  0.00           H  
ATOM    351  HA  TYR A  23     -13.460  -2.339  -3.945  1.00  0.00           H  
ATOM    352  HB2 TYR A  23     -12.219  -4.315  -3.914  1.00  0.00           H  
ATOM    353  HB3 TYR A  23     -11.961  -4.234  -2.174  1.00  0.00           H  
ATOM    354  HD1 TYR A  23     -14.888  -4.406  -4.538  1.00  0.00           H  
ATOM    355  HD2 TYR A  23     -13.082  -5.816  -0.904  1.00  0.00           H  
ATOM    356  HE1 TYR A  23     -16.820  -5.913  -4.162  1.00  0.00           H  
ATOM    357  HE2 TYR A  23     -15.014  -7.324  -0.529  1.00  0.00           H  
ATOM    358  HH  TYR A  23     -17.859  -7.016  -1.825  1.00  0.00           H  
ATOM    359  N   ARG A  24     -15.436  -2.029  -2.424  1.00  0.00           N  
ATOM    360  CA  ARG A  24     -16.622  -1.820  -1.529  1.00  0.00           C  
ATOM    361  C   ARG A  24     -16.303  -0.858  -0.372  1.00  0.00           C  
ATOM    362  O   ARG A  24     -16.914  -0.919   0.680  1.00  0.00           O  
ATOM    363  CB  ARG A  24     -16.959  -3.217  -1.005  1.00  0.00           C  
ATOM    364  CG  ARG A  24     -18.464  -3.330  -0.756  1.00  0.00           C  
ATOM    365  CD  ARG A  24     -18.734  -4.483   0.213  1.00  0.00           C  
ATOM    366  NE  ARG A  24     -20.195  -4.409   0.502  1.00  0.00           N  
ATOM    367  CZ  ARG A  24     -21.006  -5.303   0.002  1.00  0.00           C  
ATOM    368  NH1 ARG A  24     -21.028  -6.514   0.495  1.00  0.00           N  
ATOM    369  NH2 ARG A  24     -21.795  -4.983  -0.990  1.00  0.00           N  
ATOM    370  H   ARG A  24     -15.535  -1.893  -3.386  1.00  0.00           H  
ATOM    371  HA  ARG A  24     -17.451  -1.440  -2.103  1.00  0.00           H  
ATOM    372  HB2 ARG A  24     -16.658  -3.955  -1.736  1.00  0.00           H  
ATOM    373  HB3 ARG A  24     -16.428  -3.391  -0.083  1.00  0.00           H  
ATOM    374  HG2 ARG A  24     -18.830  -2.406  -0.331  1.00  0.00           H  
ATOM    375  HG3 ARG A  24     -18.969  -3.523  -1.691  1.00  0.00           H  
ATOM    376  HD2 ARG A  24     -18.487  -5.428  -0.252  1.00  0.00           H  
ATOM    377  HD3 ARG A  24     -18.170  -4.351   1.123  1.00  0.00           H  
ATOM    378  HE  ARG A  24     -20.546  -3.691   1.069  1.00  0.00           H  
ATOM    379 HH11 ARG A  24     -20.422  -6.756   1.254  1.00  0.00           H  
ATOM    380 HH12 ARG A  24     -21.648  -7.199   0.114  1.00  0.00           H  
ATOM    381 HH21 ARG A  24     -21.775  -4.056  -1.366  1.00  0.00           H  
ATOM    382 HH22 ARG A  24     -22.418  -5.664  -1.376  1.00  0.00           H  
ATOM    383  N   GLY A  25     -15.357   0.028  -0.559  1.00  0.00           N  
ATOM    384  CA  GLY A  25     -15.000   0.990   0.526  1.00  0.00           C  
ATOM    385  C   GLY A  25     -13.928   0.385   1.443  1.00  0.00           C  
ATOM    386  O   GLY A  25     -13.648   0.907   2.506  1.00  0.00           O  
ATOM    387  H   GLY A  25     -14.879   0.060  -1.414  1.00  0.00           H  
ATOM    388  HA2 GLY A  25     -14.621   1.902   0.084  1.00  0.00           H  
ATOM    389  HA3 GLY A  25     -15.880   1.213   1.107  1.00  0.00           H  
ATOM    390  N   ARG A  26     -13.318  -0.704   1.037  1.00  0.00           N  
ATOM    391  CA  ARG A  26     -12.259  -1.337   1.873  1.00  0.00           C  
ATOM    392  C   ARG A  26     -10.908  -1.179   1.176  1.00  0.00           C  
ATOM    393  O   ARG A  26     -10.797  -1.361  -0.022  1.00  0.00           O  
ATOM    394  CB  ARG A  26     -12.652  -2.814   1.975  1.00  0.00           C  
ATOM    395  CG  ARG A  26     -11.834  -3.490   3.080  1.00  0.00           C  
ATOM    396  CD  ARG A  26     -12.778  -4.124   4.108  1.00  0.00           C  
ATOM    397  NE  ARG A  26     -12.774  -5.583   3.795  1.00  0.00           N  
ATOM    398  CZ  ARG A  26     -13.896  -6.252   3.780  1.00  0.00           C  
ATOM    399  NH1 ARG A  26     -14.442  -6.636   4.905  1.00  0.00           N  
ATOM    400  NH2 ARG A  26     -14.467  -6.537   2.639  1.00  0.00           N  
ATOM    401  H   ARG A  26     -13.550  -1.102   0.174  1.00  0.00           H  
ATOM    402  HA  ARG A  26     -12.235  -0.890   2.853  1.00  0.00           H  
ATOM    403  HB2 ARG A  26     -13.705  -2.890   2.205  1.00  0.00           H  
ATOM    404  HB3 ARG A  26     -12.454  -3.304   1.033  1.00  0.00           H  
ATOM    405  HG2 ARG A  26     -11.207  -4.255   2.646  1.00  0.00           H  
ATOM    406  HG3 ARG A  26     -11.214  -2.754   3.571  1.00  0.00           H  
ATOM    407  HD2 ARG A  26     -12.411  -3.950   5.110  1.00  0.00           H  
ATOM    408  HD3 ARG A  26     -13.776  -3.725   3.999  1.00  0.00           H  
ATOM    409  HE  ARG A  26     -11.928  -6.041   3.601  1.00  0.00           H  
ATOM    410 HH11 ARG A  26     -14.001  -6.415   5.776  1.00  0.00           H  
ATOM    411 HH12 ARG A  26     -15.299  -7.151   4.898  1.00  0.00           H  
ATOM    412 HH21 ARG A  26     -14.044  -6.241   1.781  1.00  0.00           H  
ATOM    413 HH22 ARG A  26     -15.327  -7.049   2.622  1.00  0.00           H  
ATOM    414  N   CYS A  27      -9.883  -0.831   1.908  1.00  0.00           N  
ATOM    415  CA  CYS A  27      -8.549  -0.647   1.270  1.00  0.00           C  
ATOM    416  C   CYS A  27      -7.618  -1.822   1.587  1.00  0.00           C  
ATOM    417  O   CYS A  27      -7.365  -2.145   2.733  1.00  0.00           O  
ATOM    418  CB  CYS A  27      -7.998   0.655   1.857  1.00  0.00           C  
ATOM    419  SG  CYS A  27      -6.871   1.423   0.666  1.00  0.00           S  
ATOM    420  H   CYS A  27      -9.993  -0.681   2.868  1.00  0.00           H  
ATOM    421  HA  CYS A  27      -8.665  -0.543   0.204  1.00  0.00           H  
ATOM    422  HB2 CYS A  27      -8.815   1.330   2.067  1.00  0.00           H  
ATOM    423  HB3 CYS A  27      -7.465   0.441   2.771  1.00  0.00           H  
ATOM    424  N   TYR A  28      -7.102  -2.446   0.563  1.00  0.00           N  
ATOM    425  CA  TYR A  28      -6.168  -3.594   0.744  1.00  0.00           C  
ATOM    426  C   TYR A  28      -4.757  -3.130   0.380  1.00  0.00           C  
ATOM    427  O   TYR A  28      -4.397  -3.069  -0.782  1.00  0.00           O  
ATOM    428  CB  TYR A  28      -6.650  -4.667  -0.240  1.00  0.00           C  
ATOM    429  CG  TYR A  28      -7.984  -5.229   0.201  1.00  0.00           C  
ATOM    430  CD1 TYR A  28      -9.174  -4.569  -0.137  1.00  0.00           C  
ATOM    431  CD2 TYR A  28      -8.030  -6.418   0.939  1.00  0.00           C  
ATOM    432  CE1 TYR A  28     -10.407  -5.099   0.264  1.00  0.00           C  
ATOM    433  CE2 TYR A  28      -9.262  -6.946   1.340  1.00  0.00           C  
ATOM    434  CZ  TYR A  28     -10.451  -6.288   1.003  1.00  0.00           C  
ATOM    435  OH  TYR A  28     -11.666  -6.812   1.396  1.00  0.00           O  
ATOM    436  H   TYR A  28      -7.322  -2.148  -0.342  1.00  0.00           H  
ATOM    437  HA  TYR A  28      -6.206  -3.964   1.755  1.00  0.00           H  
ATOM    438  HB2 TYR A  28      -6.753  -4.228  -1.220  1.00  0.00           H  
ATOM    439  HB3 TYR A  28      -5.923  -5.465  -0.282  1.00  0.00           H  
ATOM    440  HD1 TYR A  28      -9.140  -3.653  -0.706  1.00  0.00           H  
ATOM    441  HD2 TYR A  28      -7.114  -6.925   1.198  1.00  0.00           H  
ATOM    442  HE1 TYR A  28     -11.323  -4.592   0.003  1.00  0.00           H  
ATOM    443  HE2 TYR A  28      -9.296  -7.863   1.911  1.00  0.00           H  
ATOM    444  HH  TYR A  28     -11.844  -7.588   0.859  1.00  0.00           H  
ATOM    445  N   CYS A  29      -3.964  -2.772   1.356  1.00  0.00           N  
ATOM    446  CA  CYS A  29      -2.587  -2.277   1.056  1.00  0.00           C  
ATOM    447  C   CYS A  29      -1.517  -3.246   1.569  1.00  0.00           C  
ATOM    448  O   CYS A  29      -1.711  -3.948   2.544  1.00  0.00           O  
ATOM    449  CB  CYS A  29      -2.484  -0.937   1.783  1.00  0.00           C  
ATOM    450  SG  CYS A  29      -3.416   0.316   0.867  1.00  0.00           S  
ATOM    451  H   CYS A  29      -4.281  -2.808   2.281  1.00  0.00           H  
ATOM    452  HA  CYS A  29      -2.473  -2.124  -0.004  1.00  0.00           H  
ATOM    453  HB2 CYS A  29      -2.892  -1.033   2.778  1.00  0.00           H  
ATOM    454  HB3 CYS A  29      -1.447  -0.640   1.846  1.00  0.00           H  
ATOM    455  N   LYS A  30      -0.384  -3.270   0.910  1.00  0.00           N  
ATOM    456  CA  LYS A  30       0.730  -4.169   1.331  1.00  0.00           C  
ATOM    457  C   LYS A  30       2.082  -3.538   0.970  1.00  0.00           C  
ATOM    458  O   LYS A  30       2.183  -2.737   0.058  1.00  0.00           O  
ATOM    459  CB  LYS A  30       0.514  -5.472   0.552  1.00  0.00           C  
ATOM    460  CG  LYS A  30       0.378  -6.637   1.535  1.00  0.00           C  
ATOM    461  CD  LYS A  30       0.835  -7.933   0.863  1.00  0.00           C  
ATOM    462  CE  LYS A  30       0.942  -9.044   1.913  1.00  0.00           C  
ATOM    463  NZ  LYS A  30       1.444 -10.238   1.172  1.00  0.00           N  
ATOM    464  H   LYS A  30      -0.263  -2.685   0.132  1.00  0.00           H  
ATOM    465  HA  LYS A  30       0.679  -4.360   2.391  1.00  0.00           H  
ATOM    466  HB2 LYS A  30      -0.386  -5.391  -0.040  1.00  0.00           H  
ATOM    467  HB3 LYS A  30       1.359  -5.647  -0.097  1.00  0.00           H  
ATOM    468  HG2 LYS A  30       0.989  -6.446   2.406  1.00  0.00           H  
ATOM    469  HG3 LYS A  30      -0.655  -6.734   1.836  1.00  0.00           H  
ATOM    470  HD2 LYS A  30       0.116  -8.219   0.108  1.00  0.00           H  
ATOM    471  HD3 LYS A  30       1.800  -7.780   0.403  1.00  0.00           H  
ATOM    472  HE2 LYS A  30       1.642  -8.760   2.689  1.00  0.00           H  
ATOM    473  HE3 LYS A  30      -0.026  -9.254   2.339  1.00  0.00           H  
ATOM    474  HZ1 LYS A  30       1.540 -11.038   1.829  1.00  0.00           H  
ATOM    475  HZ2 LYS A  30       2.370 -10.023   0.753  1.00  0.00           H  
ATOM    476  HZ3 LYS A  30       0.770 -10.486   0.418  1.00  0.00           H  
ATOM    477  N   CYS A  31       3.116  -3.892   1.686  1.00  0.00           N  
ATOM    478  CA  CYS A  31       4.475  -3.324   1.411  1.00  0.00           C  
ATOM    479  C   CYS A  31       5.509  -4.455   1.391  1.00  0.00           C  
ATOM    480  O   CYS A  31       5.568  -5.265   2.298  1.00  0.00           O  
ATOM    481  CB  CYS A  31       4.731  -2.370   2.580  1.00  0.00           C  
ATOM    482  SG  CYS A  31       6.265  -1.442   2.324  1.00  0.00           S  
ATOM    483  H   CYS A  31       2.999  -4.536   2.415  1.00  0.00           H  
ATOM    484  HA  CYS A  31       4.484  -2.783   0.479  1.00  0.00           H  
ATOM    485  HB2 CYS A  31       3.907  -1.680   2.669  1.00  0.00           H  
ATOM    486  HB3 CYS A  31       4.812  -2.947   3.485  1.00  0.00           H  
ATOM    487  N   LEU A  32       6.315  -4.523   0.359  1.00  0.00           N  
ATOM    488  CA  LEU A  32       7.337  -5.614   0.266  1.00  0.00           C  
ATOM    489  C   LEU A  32       8.679  -5.072  -0.249  1.00  0.00           C  
ATOM    490  O   LEU A  32       8.827  -3.891  -0.505  1.00  0.00           O  
ATOM    491  CB  LEU A  32       6.754  -6.627  -0.732  1.00  0.00           C  
ATOM    492  CG  LEU A  32       5.409  -7.159  -0.222  1.00  0.00           C  
ATOM    493  CD1 LEU A  32       4.271  -6.542  -1.038  1.00  0.00           C  
ATOM    494  CD2 LEU A  32       5.371  -8.683  -0.372  1.00  0.00           C  
ATOM    495  H   LEU A  32       6.243  -3.862  -0.358  1.00  0.00           H  
ATOM    496  HA  LEU A  32       7.467  -6.083   1.226  1.00  0.00           H  
ATOM    497  HB2 LEU A  32       6.610  -6.146  -1.687  1.00  0.00           H  
ATOM    498  HB3 LEU A  32       7.442  -7.449  -0.848  1.00  0.00           H  
ATOM    499  HG  LEU A  32       5.288  -6.895   0.818  1.00  0.00           H  
ATOM    500 HD11 LEU A  32       4.313  -6.911  -2.052  1.00  0.00           H  
ATOM    501 HD12 LEU A  32       4.373  -5.466  -1.042  1.00  0.00           H  
ATOM    502 HD13 LEU A  32       3.324  -6.810  -0.595  1.00  0.00           H  
ATOM    503 HD21 LEU A  32       5.181  -8.938  -1.403  1.00  0.00           H  
ATOM    504 HD22 LEU A  32       4.587  -9.086   0.251  1.00  0.00           H  
ATOM    505 HD23 LEU A  32       6.321  -9.099  -0.068  1.00  0.00           H  
ATOM    506  N   ARG A  33       9.658  -5.943  -0.398  1.00  0.00           N  
ATOM    507  CA  ARG A  33      11.012  -5.523  -0.891  1.00  0.00           C  
ATOM    508  C   ARG A  33      11.561  -4.371  -0.034  1.00  0.00           C  
ATOM    509  O   ARG A  33      11.936  -3.328  -0.540  1.00  0.00           O  
ATOM    510  CB  ARG A  33      10.806  -5.077  -2.348  1.00  0.00           C  
ATOM    511  CG  ARG A  33      10.221  -6.228  -3.178  1.00  0.00           C  
ATOM    512  CD  ARG A  33      11.243  -7.365  -3.298  1.00  0.00           C  
ATOM    513  NE  ARG A  33      11.044  -7.927  -4.667  1.00  0.00           N  
ATOM    514  CZ  ARG A  33      12.051  -8.455  -5.311  1.00  0.00           C  
ATOM    515  NH1 ARG A  33      12.982  -7.684  -5.810  1.00  0.00           N  
ATOM    516  NH2 ARG A  33      12.125  -9.753  -5.456  1.00  0.00           N  
ATOM    517  H   ARG A  33       9.499  -6.885  -0.179  1.00  0.00           H  
ATOM    518  HA  ARG A  33      11.692  -6.360  -0.860  1.00  0.00           H  
ATOM    519  HB2 ARG A  33      10.127  -4.238  -2.374  1.00  0.00           H  
ATOM    520  HB3 ARG A  33      11.755  -4.782  -2.769  1.00  0.00           H  
ATOM    521  HG2 ARG A  33       9.327  -6.596  -2.698  1.00  0.00           H  
ATOM    522  HG3 ARG A  33       9.973  -5.866  -4.165  1.00  0.00           H  
ATOM    523  HD2 ARG A  33      12.248  -6.978  -3.189  1.00  0.00           H  
ATOM    524  HD3 ARG A  33      11.050  -8.124  -2.556  1.00  0.00           H  
ATOM    525  HE  ARG A  33      10.157  -7.898  -5.085  1.00  0.00           H  
ATOM    526 HH11 ARG A  33      12.924  -6.692  -5.698  1.00  0.00           H  
ATOM    527 HH12 ARG A  33      13.755  -8.086  -6.304  1.00  0.00           H  
ATOM    528 HH21 ARG A  33      11.411 -10.340  -5.074  1.00  0.00           H  
ATOM    529 HH22 ARG A  33      12.894 -10.159  -5.949  1.00  0.00           H  
ATOM    530  N   CYS A  34      11.605  -4.555   1.263  1.00  0.00           N  
ATOM    531  CA  CYS A  34      12.122  -3.479   2.162  1.00  0.00           C  
ATOM    532  C   CYS A  34      13.558  -3.790   2.599  1.00  0.00           C  
ATOM    533  O   CYS A  34      14.399  -2.916   2.462  1.00  0.00           O  
ATOM    534  CB  CYS A  34      11.182  -3.475   3.373  1.00  0.00           C  
ATOM    535  SG  CYS A  34       9.476  -3.209   2.824  1.00  0.00           S  
ATOM    536  OXT CYS A  34      13.792  -4.896   3.066  1.00  0.00           O  
ATOM    537  H   CYS A  34      11.297  -5.400   1.647  1.00  0.00           H  
ATOM    538  HA  CYS A  34      12.079  -2.529   1.663  1.00  0.00           H  
ATOM    539  HB2 CYS A  34      11.250  -4.424   3.883  1.00  0.00           H  
ATOM    540  HB3 CYS A  34      11.470  -2.683   4.047  1.00  0.00           H  
TER     541      CYS A  34                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A   1      -6.604   7.622  -4.285  1.00  0.00           N  
ATOM      2  CA  SER A   1      -6.260   8.342  -3.021  1.00  0.00           C  
ATOM      3  C   SER A   1      -5.628   7.375  -2.009  1.00  0.00           C  
ATOM      4  O   SER A   1      -4.497   7.553  -1.597  1.00  0.00           O  
ATOM      5  CB  SER A   1      -7.590   8.889  -2.494  1.00  0.00           C  
ATOM      6  OG  SER A   1      -7.346  10.053  -1.713  1.00  0.00           O  
ATOM      7  H1  SER A   1      -5.743   7.205  -4.692  1.00  0.00           H  
ATOM      8  H2  SER A   1      -7.019   8.293  -4.965  1.00  0.00           H  
ATOM      9  H3  SER A   1      -7.288   6.866  -4.082  1.00  0.00           H  
ATOM     10  HA  SER A   1      -5.584   9.157  -3.229  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -8.229   9.148  -3.321  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -8.076   8.134  -1.890  1.00  0.00           H  
ATOM     13  HG  SER A   1      -8.174  10.529  -1.621  1.00  0.00           H  
ATOM     14  N   CYS A   2      -6.352   6.353  -1.609  1.00  0.00           N  
ATOM     15  CA  CYS A   2      -5.798   5.370  -0.624  1.00  0.00           C  
ATOM     16  C   CYS A   2      -4.526   4.714  -1.176  1.00  0.00           C  
ATOM     17  O   CYS A   2      -3.557   4.535  -0.464  1.00  0.00           O  
ATOM     18  CB  CYS A   2      -6.900   4.321  -0.437  1.00  0.00           C  
ATOM     19  SG  CYS A   2      -6.718   3.535   1.183  1.00  0.00           S  
ATOM     20  H   CYS A   2      -7.259   6.235  -1.958  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -5.590   5.856   0.315  1.00  0.00           H  
ATOM     22  HB2 CYS A   2      -7.867   4.798  -0.498  1.00  0.00           H  
ATOM     23  HB3 CYS A   2      -6.820   3.572  -1.211  1.00  0.00           H  
ATOM     24  N   ALA A   3      -4.526   4.361  -2.440  1.00  0.00           N  
ATOM     25  CA  ALA A   3      -3.318   3.719  -3.048  1.00  0.00           C  
ATOM     26  C   ALA A   3      -2.111   4.661  -2.964  1.00  0.00           C  
ATOM     27  O   ALA A   3      -1.007   4.237  -2.680  1.00  0.00           O  
ATOM     28  CB  ALA A   3      -3.695   3.456  -4.509  1.00  0.00           C  
ATOM     29  H   ALA A   3      -5.322   4.521  -2.990  1.00  0.00           H  
ATOM     30  HA  ALA A   3      -3.100   2.787  -2.551  1.00  0.00           H  
ATOM     31  HB1 ALA A   3      -2.796   3.314  -5.092  1.00  0.00           H  
ATOM     32  HB2 ALA A   3      -4.246   4.300  -4.898  1.00  0.00           H  
ATOM     33  HB3 ALA A   3      -4.306   2.568  -4.570  1.00  0.00           H  
ATOM     34  N   SER A   4      -2.315   5.937  -3.202  1.00  0.00           N  
ATOM     35  CA  SER A   4      -1.179   6.910  -3.129  1.00  0.00           C  
ATOM     36  C   SER A   4      -0.644   6.996  -1.694  1.00  0.00           C  
ATOM     37  O   SER A   4       0.549   7.089  -1.475  1.00  0.00           O  
ATOM     38  CB  SER A   4      -1.768   8.254  -3.562  1.00  0.00           C  
ATOM     39  OG  SER A   4      -2.296   8.138  -4.879  1.00  0.00           O  
ATOM     40  H   SER A   4      -3.216   6.253  -3.423  1.00  0.00           H  
ATOM     41  HA  SER A   4      -0.394   6.617  -3.805  1.00  0.00           H  
ATOM     42  HB2 SER A   4      -2.558   8.538  -2.888  1.00  0.00           H  
ATOM     43  HB3 SER A   4      -0.991   9.008  -3.540  1.00  0.00           H  
ATOM     44  HG  SER A   4      -2.450   9.025  -5.217  1.00  0.00           H  
ATOM     45  N   ARG A   5      -1.520   6.953  -0.720  1.00  0.00           N  
ATOM     46  CA  ARG A   5      -1.068   7.019   0.705  1.00  0.00           C  
ATOM     47  C   ARG A   5      -0.272   5.755   1.050  1.00  0.00           C  
ATOM     48  O   ARG A   5       0.743   5.812   1.719  1.00  0.00           O  
ATOM     49  CB  ARG A   5      -2.353   7.092   1.538  1.00  0.00           C  
ATOM     50  CG  ARG A   5      -2.006   7.360   3.007  1.00  0.00           C  
ATOM     51  CD  ARG A   5      -2.908   8.472   3.553  1.00  0.00           C  
ATOM     52  NE  ARG A   5      -2.023   9.665   3.684  1.00  0.00           N  
ATOM     53  CZ  ARG A   5      -1.726  10.380   2.631  1.00  0.00           C  
ATOM     54  NH1 ARG A   5      -2.565  11.284   2.198  1.00  0.00           N  
ATOM     55  NH2 ARG A   5      -0.590  10.189   2.012  1.00  0.00           N  
ATOM     56  H   ARG A   5      -2.475   6.867  -0.927  1.00  0.00           H  
ATOM     57  HA  ARG A   5      -0.467   7.898   0.868  1.00  0.00           H  
ATOM     58  HB2 ARG A   5      -2.978   7.890   1.166  1.00  0.00           H  
ATOM     59  HB3 ARG A   5      -2.884   6.155   1.462  1.00  0.00           H  
ATOM     60  HG2 ARG A   5      -2.158   6.458   3.581  1.00  0.00           H  
ATOM     61  HG3 ARG A   5      -0.973   7.665   3.084  1.00  0.00           H  
ATOM     62  HD2 ARG A   5      -3.715   8.674   2.861  1.00  0.00           H  
ATOM     63  HD3 ARG A   5      -3.302   8.196   4.518  1.00  0.00           H  
ATOM     64  HE  ARG A   5      -1.664   9.915   4.562  1.00  0.00           H  
ATOM     65 HH11 ARG A   5      -3.434  11.428   2.674  1.00  0.00           H  
ATOM     66 HH12 ARG A   5      -2.343  11.829   1.389  1.00  0.00           H  
ATOM     67 HH21 ARG A   5       0.050   9.498   2.347  1.00  0.00           H  
ATOM     68 HH22 ARG A   5      -0.360  10.733   1.205  1.00  0.00           H  
ATOM     69  N   CYS A   6      -0.725   4.619   0.584  1.00  0.00           N  
ATOM     70  CA  CYS A   6      -0.001   3.340   0.865  1.00  0.00           C  
ATOM     71  C   CYS A   6       1.381   3.355   0.204  1.00  0.00           C  
ATOM     72  O   CYS A   6       2.347   2.870   0.763  1.00  0.00           O  
ATOM     73  CB  CYS A   6      -0.871   2.244   0.255  1.00  0.00           C  
ATOM     74  SG  CYS A   6      -2.420   2.113   1.184  1.00  0.00           S  
ATOM     75  H   CYS A   6      -1.543   4.608   0.040  1.00  0.00           H  
ATOM     76  HA  CYS A   6       0.093   3.189   1.929  1.00  0.00           H  
ATOM     77  HB2 CYS A   6      -1.086   2.491  -0.773  1.00  0.00           H  
ATOM     78  HB3 CYS A   6      -0.343   1.303   0.297  1.00  0.00           H  
ATOM     79  N   LYS A   7       1.482   3.918  -0.978  1.00  0.00           N  
ATOM     80  CA  LYS A   7       2.803   3.981  -1.672  1.00  0.00           C  
ATOM     81  C   LYS A   7       3.785   4.802  -0.831  1.00  0.00           C  
ATOM     82  O   LYS A   7       4.931   4.432  -0.662  1.00  0.00           O  
ATOM     83  CB  LYS A   7       2.523   4.676  -3.009  1.00  0.00           C  
ATOM     84  CG  LYS A   7       3.711   4.474  -3.954  1.00  0.00           C  
ATOM     85  CD  LYS A   7       3.267   4.736  -5.397  1.00  0.00           C  
ATOM     86  CE  LYS A   7       3.349   6.237  -5.699  1.00  0.00           C  
ATOM     87  NZ  LYS A   7       4.475   6.381  -6.666  1.00  0.00           N  
ATOM     88  H   LYS A   7       0.688   4.307  -1.403  1.00  0.00           H  
ATOM     89  HA  LYS A   7       3.188   2.988  -1.841  1.00  0.00           H  
ATOM     90  HB2 LYS A   7       1.632   4.257  -3.452  1.00  0.00           H  
ATOM     91  HB3 LYS A   7       2.377   5.733  -2.839  1.00  0.00           H  
ATOM     92  HG2 LYS A   7       4.502   5.160  -3.689  1.00  0.00           H  
ATOM     93  HG3 LYS A   7       4.071   3.459  -3.870  1.00  0.00           H  
ATOM     94  HD2 LYS A   7       3.910   4.193  -6.074  1.00  0.00           H  
ATOM     95  HD3 LYS A   7       2.248   4.401  -5.524  1.00  0.00           H  
ATOM     96  HE2 LYS A   7       2.424   6.580  -6.142  1.00  0.00           H  
ATOM     97  HE3 LYS A   7       3.563   6.791  -4.798  1.00  0.00           H  
ATOM     98  HZ1 LYS A   7       4.543   7.372  -6.972  1.00  0.00           H  
ATOM     99  HZ2 LYS A   7       4.303   5.777  -7.495  1.00  0.00           H  
ATOM    100  HZ3 LYS A   7       5.365   6.097  -6.208  1.00  0.00           H  
ATOM    101  N   GLY A   8       3.330   5.907  -0.287  1.00  0.00           N  
ATOM    102  CA  GLY A   8       4.218   6.753   0.563  1.00  0.00           C  
ATOM    103  C   GLY A   8       4.616   5.971   1.819  1.00  0.00           C  
ATOM    104  O   GLY A   8       5.741   6.049   2.272  1.00  0.00           O  
ATOM    105  H   GLY A   8       2.396   6.174  -0.428  1.00  0.00           H  
ATOM    106  HA2 GLY A   8       5.103   7.017   0.005  1.00  0.00           H  
ATOM    107  HA3 GLY A   8       3.694   7.649   0.854  1.00  0.00           H  
ATOM    108  N   HIS A   9       3.704   5.207   2.376  1.00  0.00           N  
ATOM    109  CA  HIS A   9       4.034   4.409   3.597  1.00  0.00           C  
ATOM    110  C   HIS A   9       5.129   3.384   3.273  1.00  0.00           C  
ATOM    111  O   HIS A   9       6.076   3.223   4.020  1.00  0.00           O  
ATOM    112  CB  HIS A   9       2.732   3.702   3.985  1.00  0.00           C  
ATOM    113  CG  HIS A   9       2.806   3.267   5.423  1.00  0.00           C  
ATOM    114  ND1 HIS A   9       1.985   3.803   6.401  1.00  0.00           N  
ATOM    115  CD2 HIS A   9       3.602   2.348   6.064  1.00  0.00           C  
ATOM    116  CE1 HIS A   9       2.302   3.209   7.567  1.00  0.00           C  
ATOM    117  NE2 HIS A   9       3.282   2.315   7.418  1.00  0.00           N  
ATOM    118  H   HIS A   9       2.805   5.156   1.987  1.00  0.00           H  
ATOM    119  HA  HIS A   9       4.351   5.060   4.394  1.00  0.00           H  
ATOM    120  HB2 HIS A   9       1.901   4.381   3.855  1.00  0.00           H  
ATOM    121  HB3 HIS A   9       2.590   2.836   3.355  1.00  0.00           H  
ATOM    122  HD1 HIS A   9       1.298   4.490   6.269  1.00  0.00           H  
ATOM    123  HD2 HIS A   9       4.361   1.744   5.589  1.00  0.00           H  
ATOM    124  HE1 HIS A   9       1.823   3.431   8.510  1.00  0.00           H  
ATOM    125  N   CYS A  10       5.009   2.699   2.159  1.00  0.00           N  
ATOM    126  CA  CYS A  10       6.047   1.690   1.775  1.00  0.00           C  
ATOM    127  C   CYS A  10       7.378   2.401   1.490  1.00  0.00           C  
ATOM    128  O   CYS A  10       8.435   1.929   1.867  1.00  0.00           O  
ATOM    129  CB  CYS A  10       5.499   1.018   0.511  1.00  0.00           C  
ATOM    130  SG  CYS A  10       6.060  -0.703   0.407  1.00  0.00           S  
ATOM    131  H   CYS A  10       4.239   2.854   1.570  1.00  0.00           H  
ATOM    132  HA  CYS A  10       6.171   0.966   2.562  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       4.422   1.036   0.537  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       5.843   1.559  -0.358  1.00  0.00           H  
ATOM    135  N   ARG A  11       7.331   3.549   0.852  1.00  0.00           N  
ATOM    136  CA  ARG A  11       8.590   4.301   0.572  1.00  0.00           C  
ATOM    137  C   ARG A  11       9.199   4.776   1.896  1.00  0.00           C  
ATOM    138  O   ARG A  11      10.399   4.727   2.090  1.00  0.00           O  
ATOM    139  CB  ARG A  11       8.173   5.496  -0.293  1.00  0.00           C  
ATOM    140  CG  ARG A  11       9.071   5.572  -1.531  1.00  0.00           C  
ATOM    141  CD  ARG A  11      10.497   5.950  -1.114  1.00  0.00           C  
ATOM    142  NE  ARG A  11      10.881   7.070  -2.020  1.00  0.00           N  
ATOM    143  CZ  ARG A  11      11.054   8.273  -1.539  1.00  0.00           C  
ATOM    144  NH1 ARG A  11      10.030   9.072  -1.402  1.00  0.00           N  
ATOM    145  NH2 ARG A  11      12.251   8.672  -1.195  1.00  0.00           N  
ATOM    146  H   ARG A  11       6.467   3.923   0.576  1.00  0.00           H  
ATOM    147  HA  ARG A  11       9.288   3.679   0.036  1.00  0.00           H  
ATOM    148  HB2 ARG A  11       7.145   5.376  -0.599  1.00  0.00           H  
ATOM    149  HB3 ARG A  11       8.273   6.404   0.279  1.00  0.00           H  
ATOM    150  HG2 ARG A  11       9.083   4.611  -2.026  1.00  0.00           H  
ATOM    151  HG3 ARG A  11       8.684   6.319  -2.208  1.00  0.00           H  
ATOM    152  HD2 ARG A  11      10.513   6.275  -0.082  1.00  0.00           H  
ATOM    153  HD3 ARG A  11      11.164   5.114  -1.256  1.00  0.00           H  
ATOM    154  HE  ARG A  11      11.003   6.904  -2.979  1.00  0.00           H  
ATOM    155 HH11 ARG A  11       9.116   8.763  -1.666  1.00  0.00           H  
ATOM    156 HH12 ARG A  11      10.157   9.992  -1.033  1.00  0.00           H  
ATOM    157 HH21 ARG A  11      13.033   8.057  -1.299  1.00  0.00           H  
ATOM    158 HH22 ARG A  11      12.387   9.593  -0.829  1.00  0.00           H  
ATOM    159  N   ALA A  12       8.368   5.216   2.813  1.00  0.00           N  
ATOM    160  CA  ALA A  12       8.880   5.673   4.141  1.00  0.00           C  
ATOM    161  C   ALA A  12       9.444   4.476   4.920  1.00  0.00           C  
ATOM    162  O   ALA A  12      10.307   4.628   5.763  1.00  0.00           O  
ATOM    163  CB  ALA A  12       7.663   6.261   4.860  1.00  0.00           C  
ATOM    164  H   ALA A  12       7.405   5.229   2.632  1.00  0.00           H  
ATOM    165  HA  ALA A  12       9.635   6.430   4.012  1.00  0.00           H  
ATOM    166  HB1 ALA A  12       7.974   6.685   5.803  1.00  0.00           H  
ATOM    167  HB2 ALA A  12       6.938   5.481   5.037  1.00  0.00           H  
ATOM    168  HB3 ALA A  12       7.220   7.032   4.247  1.00  0.00           H  
ATOM    169  N   ARG A  13       8.969   3.285   4.629  1.00  0.00           N  
ATOM    170  CA  ARG A  13       9.483   2.069   5.328  1.00  0.00           C  
ATOM    171  C   ARG A  13      10.690   1.483   4.574  1.00  0.00           C  
ATOM    172  O   ARG A  13      11.145   0.400   4.885  1.00  0.00           O  
ATOM    173  CB  ARG A  13       8.315   1.075   5.314  1.00  0.00           C  
ATOM    174  CG  ARG A  13       7.229   1.529   6.295  1.00  0.00           C  
ATOM    175  CD  ARG A  13       7.686   1.265   7.734  1.00  0.00           C  
ATOM    176  NE  ARG A  13       8.066   2.602   8.277  1.00  0.00           N  
ATOM    177  CZ  ARG A  13       7.147   3.504   8.507  1.00  0.00           C  
ATOM    178  NH1 ARG A  13       6.242   3.296   9.427  1.00  0.00           N  
ATOM    179  NH2 ARG A  13       7.137   4.613   7.815  1.00  0.00           N  
ATOM    180  H   ARG A  13       8.282   3.189   3.940  1.00  0.00           H  
ATOM    181  HA  ARG A  13       9.752   2.306   6.344  1.00  0.00           H  
ATOM    182  HB2 ARG A  13       7.900   1.026   4.317  1.00  0.00           H  
ATOM    183  HB3 ARG A  13       8.672   0.098   5.602  1.00  0.00           H  
ATOM    184  HG2 ARG A  13       7.045   2.586   6.163  1.00  0.00           H  
ATOM    185  HG3 ARG A  13       6.321   0.979   6.102  1.00  0.00           H  
ATOM    186  HD2 ARG A  13       6.876   0.838   8.311  1.00  0.00           H  
ATOM    187  HD3 ARG A  13       8.541   0.606   7.743  1.00  0.00           H  
ATOM    188  HE  ARG A  13       9.007   2.806   8.461  1.00  0.00           H  
ATOM    189 HH11 ARG A  13       6.252   2.446   9.956  1.00  0.00           H  
ATOM    190 HH12 ARG A  13       5.538   3.985   9.604  1.00  0.00           H  
ATOM    191 HH21 ARG A  13       7.831   4.771   7.112  1.00  0.00           H  
ATOM    192 HH22 ARG A  13       6.434   5.305   7.985  1.00  0.00           H  
ATOM    193  N   ARG A  14      11.198   2.186   3.576  1.00  0.00           N  
ATOM    194  CA  ARG A  14      12.364   1.680   2.782  1.00  0.00           C  
ATOM    195  C   ARG A  14      11.974   0.400   2.030  1.00  0.00           C  
ATOM    196  O   ARG A  14      12.595  -0.635   2.177  1.00  0.00           O  
ATOM    197  CB  ARG A  14      13.484   1.413   3.798  1.00  0.00           C  
ATOM    198  CG  ARG A  14      14.815   1.219   3.063  1.00  0.00           C  
ATOM    199  CD  ARG A  14      15.419   2.584   2.714  1.00  0.00           C  
ATOM    200  NE  ARG A  14      14.982   2.865   1.313  1.00  0.00           N  
ATOM    201  CZ  ARG A  14      15.356   3.968   0.723  1.00  0.00           C  
ATOM    202  NH1 ARG A  14      16.533   4.037   0.158  1.00  0.00           N  
ATOM    203  NH2 ARG A  14      14.552   4.999   0.698  1.00  0.00           N  
ATOM    204  H   ARG A  14      10.803   3.049   3.343  1.00  0.00           H  
ATOM    205  HA  ARG A  14      12.683   2.435   2.079  1.00  0.00           H  
ATOM    206  HB2 ARG A  14      13.565   2.253   4.473  1.00  0.00           H  
ATOM    207  HB3 ARG A  14      13.254   0.521   4.360  1.00  0.00           H  
ATOM    208  HG2 ARG A  14      15.499   0.674   3.698  1.00  0.00           H  
ATOM    209  HG3 ARG A  14      14.647   0.658   2.155  1.00  0.00           H  
ATOM    210  HD2 ARG A  14      15.043   3.343   3.387  1.00  0.00           H  
ATOM    211  HD3 ARG A  14      16.496   2.540   2.761  1.00  0.00           H  
ATOM    212  HE  ARG A  14      14.417   2.221   0.835  1.00  0.00           H  
ATOM    213 HH11 ARG A  14      17.147   3.247   0.179  1.00  0.00           H  
ATOM    214 HH12 ARG A  14      16.823   4.881  -0.294  1.00  0.00           H  
ATOM    215 HH21 ARG A  14      13.651   4.942   1.130  1.00  0.00           H  
ATOM    216 HH22 ARG A  14      14.837   5.847   0.249  1.00  0.00           H  
ATOM    217  N   CYS A  15      10.944   0.470   1.225  1.00  0.00           N  
ATOM    218  CA  CYS A  15      10.497  -0.728   0.458  1.00  0.00           C  
ATOM    219  C   CYS A  15      10.438  -0.406  -1.037  1.00  0.00           C  
ATOM    220  O   CYS A  15      10.122   0.701  -1.430  1.00  0.00           O  
ATOM    221  CB  CYS A  15       9.105  -1.045   1.000  1.00  0.00           C  
ATOM    222  SG  CYS A  15       9.214  -1.407   2.773  1.00  0.00           S  
ATOM    223  H   CYS A  15      10.460   1.314   1.126  1.00  0.00           H  
ATOM    224  HA  CYS A  15      11.159  -1.556   0.636  1.00  0.00           H  
ATOM    225  HB2 CYS A  15       8.459  -0.196   0.843  1.00  0.00           H  
ATOM    226  HB3 CYS A  15       8.701  -1.899   0.481  1.00  0.00           H  
ATOM    227  N   GLY A  16      10.748  -1.369  -1.868  1.00  0.00           N  
ATOM    228  CA  GLY A  16      10.725  -1.134  -3.340  1.00  0.00           C  
ATOM    229  C   GLY A  16       9.457  -1.727  -3.970  1.00  0.00           C  
ATOM    230  O   GLY A  16       9.262  -1.627  -5.165  1.00  0.00           O  
ATOM    231  H   GLY A  16      11.004  -2.247  -1.521  1.00  0.00           H  
ATOM    232  HA2 GLY A  16      10.752  -0.072  -3.529  1.00  0.00           H  
ATOM    233  HA3 GLY A  16      11.592  -1.597  -3.787  1.00  0.00           H  
ATOM    234  N   TYR A  17       8.596  -2.350  -3.196  1.00  0.00           N  
ATOM    235  CA  TYR A  17       7.356  -2.939  -3.790  1.00  0.00           C  
ATOM    236  C   TYR A  17       6.154  -2.707  -2.872  1.00  0.00           C  
ATOM    237  O   TYR A  17       6.267  -2.771  -1.665  1.00  0.00           O  
ATOM    238  CB  TYR A  17       7.649  -4.435  -3.913  1.00  0.00           C  
ATOM    239  CG  TYR A  17       7.072  -4.964  -5.204  1.00  0.00           C  
ATOM    240  CD1 TYR A  17       7.614  -4.563  -6.431  1.00  0.00           C  
ATOM    241  CD2 TYR A  17       5.995  -5.859  -5.173  1.00  0.00           C  
ATOM    242  CE1 TYR A  17       7.079  -5.056  -7.627  1.00  0.00           C  
ATOM    243  CE2 TYR A  17       5.461  -6.352  -6.369  1.00  0.00           C  
ATOM    244  CZ  TYR A  17       6.003  -5.950  -7.596  1.00  0.00           C  
ATOM    245  OH  TYR A  17       5.476  -6.436  -8.775  1.00  0.00           O  
ATOM    246  H   TYR A  17       8.764  -2.435  -2.233  1.00  0.00           H  
ATOM    247  HA  TYR A  17       7.171  -2.519  -4.765  1.00  0.00           H  
ATOM    248  HB2 TYR A  17       8.716  -4.592  -3.907  1.00  0.00           H  
ATOM    249  HB3 TYR A  17       7.203  -4.957  -3.080  1.00  0.00           H  
ATOM    250  HD1 TYR A  17       8.444  -3.873  -6.455  1.00  0.00           H  
ATOM    251  HD2 TYR A  17       5.578  -6.168  -4.227  1.00  0.00           H  
ATOM    252  HE1 TYR A  17       7.498  -4.747  -8.573  1.00  0.00           H  
ATOM    253  HE2 TYR A  17       4.630  -7.041  -6.346  1.00  0.00           H  
ATOM    254  HH  TYR A  17       5.913  -7.267  -8.976  1.00  0.00           H  
ATOM    255  N   TYR A  18       5.000  -2.453  -3.437  1.00  0.00           N  
ATOM    256  CA  TYR A  18       3.784  -2.236  -2.596  1.00  0.00           C  
ATOM    257  C   TYR A  18       2.517  -2.545  -3.406  1.00  0.00           C  
ATOM    258  O   TYR A  18       2.471  -2.351  -4.609  1.00  0.00           O  
ATOM    259  CB  TYR A  18       3.835  -0.757  -2.158  1.00  0.00           C  
ATOM    260  CG  TYR A  18       3.047   0.121  -3.110  1.00  0.00           C  
ATOM    261  CD1 TYR A  18       3.664   0.643  -4.253  1.00  0.00           C  
ATOM    262  CD2 TYR A  18       1.701   0.416  -2.843  1.00  0.00           C  
ATOM    263  CE1 TYR A  18       2.937   1.458  -5.129  1.00  0.00           C  
ATOM    264  CE2 TYR A  18       0.977   1.230  -3.720  1.00  0.00           C  
ATOM    265  CZ  TYR A  18       1.594   1.751  -4.862  1.00  0.00           C  
ATOM    266  OH  TYR A  18       0.879   2.554  -5.724  1.00  0.00           O  
ATOM    267  H   TYR A  18       4.930  -2.418  -4.413  1.00  0.00           H  
ATOM    268  HA  TYR A  18       3.826  -2.871  -1.723  1.00  0.00           H  
ATOM    269  HB2 TYR A  18       3.417  -0.667  -1.167  1.00  0.00           H  
ATOM    270  HB3 TYR A  18       4.864  -0.428  -2.139  1.00  0.00           H  
ATOM    271  HD1 TYR A  18       4.700   0.416  -4.461  1.00  0.00           H  
ATOM    272  HD2 TYR A  18       1.222   0.014  -1.963  1.00  0.00           H  
ATOM    273  HE1 TYR A  18       3.412   1.861  -6.011  1.00  0.00           H  
ATOM    274  HE2 TYR A  18      -0.060   1.458  -3.514  1.00  0.00           H  
ATOM    275  HH  TYR A  18       0.423   1.984  -6.349  1.00  0.00           H  
ATOM    276  N   VAL A  19       1.491  -3.017  -2.749  1.00  0.00           N  
ATOM    277  CA  VAL A  19       0.215  -3.336  -3.458  1.00  0.00           C  
ATOM    278  C   VAL A  19      -0.916  -2.479  -2.884  1.00  0.00           C  
ATOM    279  O   VAL A  19      -0.915  -2.140  -1.715  1.00  0.00           O  
ATOM    280  CB  VAL A  19      -0.043  -4.824  -3.190  1.00  0.00           C  
ATOM    281  CG1 VAL A  19      -1.259  -5.288  -3.998  1.00  0.00           C  
ATOM    282  CG2 VAL A  19       1.180  -5.648  -3.606  1.00  0.00           C  
ATOM    283  H   VAL A  19       1.556  -3.157  -1.781  1.00  0.00           H  
ATOM    284  HA  VAL A  19       0.319  -3.162  -4.518  1.00  0.00           H  
ATOM    285  HB  VAL A  19      -0.237  -4.971  -2.138  1.00  0.00           H  
ATOM    286 HG11 VAL A  19      -1.299  -6.367  -4.001  1.00  0.00           H  
ATOM    287 HG12 VAL A  19      -1.176  -4.928  -5.013  1.00  0.00           H  
ATOM    288 HG13 VAL A  19      -2.160  -4.897  -3.549  1.00  0.00           H  
ATOM    289 HG21 VAL A  19       0.904  -6.689  -3.688  1.00  0.00           H  
ATOM    290 HG22 VAL A  19       1.957  -5.539  -2.863  1.00  0.00           H  
ATOM    291 HG23 VAL A  19       1.545  -5.296  -4.560  1.00  0.00           H  
ATOM    292  N   SER A  20      -1.878  -2.123  -3.694  1.00  0.00           N  
ATOM    293  CA  SER A  20      -3.007  -1.284  -3.191  1.00  0.00           C  
ATOM    294  C   SER A  20      -4.285  -1.557  -3.995  1.00  0.00           C  
ATOM    295  O   SER A  20      -4.265  -1.635  -5.210  1.00  0.00           O  
ATOM    296  CB  SER A  20      -2.538   0.163  -3.372  1.00  0.00           C  
ATOM    297  OG  SER A  20      -2.329   0.426  -4.755  1.00  0.00           O  
ATOM    298  H   SER A  20      -1.855  -2.403  -4.633  1.00  0.00           H  
ATOM    299  HA  SER A  20      -3.181  -1.484  -2.147  1.00  0.00           H  
ATOM    300  HB2 SER A  20      -3.288   0.836  -2.992  1.00  0.00           H  
ATOM    301  HB3 SER A  20      -1.613   0.309  -2.823  1.00  0.00           H  
ATOM    302  HG  SER A  20      -2.070   1.345  -4.847  1.00  0.00           H  
ATOM    303  N   VAL A  21      -5.395  -1.710  -3.314  1.00  0.00           N  
ATOM    304  CA  VAL A  21      -6.688  -1.986  -4.013  1.00  0.00           C  
ATOM    305  C   VAL A  21      -7.859  -1.440  -3.183  1.00  0.00           C  
ATOM    306  O   VAL A  21      -7.980  -1.725  -2.011  1.00  0.00           O  
ATOM    307  CB  VAL A  21      -6.757  -3.522  -4.126  1.00  0.00           C  
ATOM    308  CG1 VAL A  21      -8.211  -4.005  -4.045  1.00  0.00           C  
ATOM    309  CG2 VAL A  21      -6.158  -3.962  -5.465  1.00  0.00           C  
ATOM    310  H   VAL A  21      -5.377  -1.644  -2.335  1.00  0.00           H  
ATOM    311  HA  VAL A  21      -6.688  -1.544  -4.997  1.00  0.00           H  
ATOM    312  HB  VAL A  21      -6.192  -3.968  -3.318  1.00  0.00           H  
ATOM    313 HG11 VAL A  21      -8.270  -5.028  -4.386  1.00  0.00           H  
ATOM    314 HG12 VAL A  21      -8.834  -3.381  -4.670  1.00  0.00           H  
ATOM    315 HG13 VAL A  21      -8.553  -3.946  -3.023  1.00  0.00           H  
ATOM    316 HG21 VAL A  21      -6.477  -4.969  -5.689  1.00  0.00           H  
ATOM    317 HG22 VAL A  21      -5.081  -3.930  -5.404  1.00  0.00           H  
ATOM    318 HG23 VAL A  21      -6.494  -3.296  -6.246  1.00  0.00           H  
ATOM    319  N   LEU A  22      -8.725  -0.669  -3.786  1.00  0.00           N  
ATOM    320  CA  LEU A  22      -9.893  -0.123  -3.033  1.00  0.00           C  
ATOM    321  C   LEU A  22     -11.175  -0.811  -3.514  1.00  0.00           C  
ATOM    322  O   LEU A  22     -11.620  -0.607  -4.629  1.00  0.00           O  
ATOM    323  CB  LEU A  22      -9.925   1.376  -3.352  1.00  0.00           C  
ATOM    324  CG  LEU A  22     -10.467   2.144  -2.143  1.00  0.00           C  
ATOM    325  CD1 LEU A  22     -10.165   3.636  -2.307  1.00  0.00           C  
ATOM    326  CD2 LEU A  22     -11.981   1.941  -2.039  1.00  0.00           C  
ATOM    327  H   LEU A  22      -8.614  -0.458  -4.735  1.00  0.00           H  
ATOM    328  HA  LEU A  22      -9.762  -0.273  -1.972  1.00  0.00           H  
ATOM    329  HB2 LEU A  22      -8.925   1.719  -3.579  1.00  0.00           H  
ATOM    330  HB3 LEU A  22     -10.566   1.548  -4.203  1.00  0.00           H  
ATOM    331  HG  LEU A  22      -9.991   1.779  -1.244  1.00  0.00           H  
ATOM    332 HD11 LEU A  22      -9.104   3.775  -2.451  1.00  0.00           H  
ATOM    333 HD12 LEU A  22     -10.482   4.166  -1.421  1.00  0.00           H  
ATOM    334 HD13 LEU A  22     -10.698   4.018  -3.165  1.00  0.00           H  
ATOM    335 HD21 LEU A  22     -12.191   0.911  -1.795  1.00  0.00           H  
ATOM    336 HD22 LEU A  22     -12.443   2.189  -2.984  1.00  0.00           H  
ATOM    337 HD23 LEU A  22     -12.379   2.583  -1.266  1.00  0.00           H  
ATOM    338  N   TYR A  23     -11.762  -1.637  -2.683  1.00  0.00           N  
ATOM    339  CA  TYR A  23     -13.008  -2.355  -3.089  1.00  0.00           C  
ATOM    340  C   TYR A  23     -13.914  -2.598  -1.875  1.00  0.00           C  
ATOM    341  O   TYR A  23     -13.458  -2.622  -0.747  1.00  0.00           O  
ATOM    342  CB  TYR A  23     -12.520  -3.687  -3.655  1.00  0.00           C  
ATOM    343  CG  TYR A  23     -13.661  -4.397  -4.345  1.00  0.00           C  
ATOM    344  CD1 TYR A  23     -14.088  -3.975  -5.610  1.00  0.00           C  
ATOM    345  CD2 TYR A  23     -14.294  -5.475  -3.716  1.00  0.00           C  
ATOM    346  CE1 TYR A  23     -15.148  -4.632  -6.245  1.00  0.00           C  
ATOM    347  CE2 TYR A  23     -15.353  -6.132  -4.350  1.00  0.00           C  
ATOM    348  CZ  TYR A  23     -15.781  -5.711  -5.616  1.00  0.00           C  
ATOM    349  OH  TYR A  23     -16.824  -6.359  -6.242  1.00  0.00           O  
ATOM    350  H   TYR A  23     -11.377  -1.791  -1.793  1.00  0.00           H  
ATOM    351  HA  TYR A  23     -13.533  -1.802  -3.848  1.00  0.00           H  
ATOM    352  HB2 TYR A  23     -11.724  -3.510  -4.364  1.00  0.00           H  
ATOM    353  HB3 TYR A  23     -12.154  -4.300  -2.847  1.00  0.00           H  
ATOM    354  HD1 TYR A  23     -13.600  -3.142  -6.095  1.00  0.00           H  
ATOM    355  HD2 TYR A  23     -13.964  -5.800  -2.740  1.00  0.00           H  
ATOM    356  HE1 TYR A  23     -15.477  -4.307  -7.221  1.00  0.00           H  
ATOM    357  HE2 TYR A  23     -15.840  -6.964  -3.865  1.00  0.00           H  
ATOM    358  HH  TYR A  23     -17.646  -6.023  -5.876  1.00  0.00           H  
ATOM    359  N   ARG A  24     -15.195  -2.787  -2.110  1.00  0.00           N  
ATOM    360  CA  ARG A  24     -16.162  -3.038  -0.994  1.00  0.00           C  
ATOM    361  C   ARG A  24     -16.042  -1.959   0.092  1.00  0.00           C  
ATOM    362  O   ARG A  24     -16.255  -2.218   1.262  1.00  0.00           O  
ATOM    363  CB  ARG A  24     -15.779  -4.416  -0.444  1.00  0.00           C  
ATOM    364  CG  ARG A  24     -17.020  -5.103   0.132  1.00  0.00           C  
ATOM    365  CD  ARG A  24     -16.599  -6.101   1.215  1.00  0.00           C  
ATOM    366  NE  ARG A  24     -17.740  -7.055   1.325  1.00  0.00           N  
ATOM    367  CZ  ARG A  24     -18.552  -6.993   2.347  1.00  0.00           C  
ATOM    368  NH1 ARG A  24     -19.377  -5.984   2.464  1.00  0.00           N  
ATOM    369  NH2 ARG A  24     -18.539  -7.938   3.250  1.00  0.00           N  
ATOM    370  H   ARG A  24     -15.523  -2.769  -3.030  1.00  0.00           H  
ATOM    371  HA  ARG A  24     -17.167  -3.066  -1.376  1.00  0.00           H  
ATOM    372  HB2 ARG A  24     -15.372  -5.019  -1.243  1.00  0.00           H  
ATOM    373  HB3 ARG A  24     -15.039  -4.300   0.332  1.00  0.00           H  
ATOM    374  HG2 ARG A  24     -17.675  -4.359   0.563  1.00  0.00           H  
ATOM    375  HG3 ARG A  24     -17.540  -5.628  -0.656  1.00  0.00           H  
ATOM    376  HD2 ARG A  24     -15.698  -6.620   0.917  1.00  0.00           H  
ATOM    377  HD3 ARG A  24     -16.448  -5.594   2.156  1.00  0.00           H  
ATOM    378  HE  ARG A  24     -17.882  -7.731   0.628  1.00  0.00           H  
ATOM    379 HH11 ARG A  24     -19.384  -5.261   1.772  1.00  0.00           H  
ATOM    380 HH12 ARG A  24     -20.000  -5.934   3.246  1.00  0.00           H  
ATOM    381 HH21 ARG A  24     -17.907  -8.709   3.158  1.00  0.00           H  
ATOM    382 HH22 ARG A  24     -19.160  -7.893   4.033  1.00  0.00           H  
ATOM    383  N   GLY A  25     -15.695  -0.753  -0.290  1.00  0.00           N  
ATOM    384  CA  GLY A  25     -15.548   0.342   0.715  1.00  0.00           C  
ATOM    385  C   GLY A  25     -14.405  -0.002   1.676  1.00  0.00           C  
ATOM    386  O   GLY A  25     -14.434   0.347   2.841  1.00  0.00           O  
ATOM    387  H   GLY A  25     -15.520  -0.573  -1.237  1.00  0.00           H  
ATOM    388  HA2 GLY A  25     -15.327   1.270   0.205  1.00  0.00           H  
ATOM    389  HA3 GLY A  25     -16.465   0.445   1.273  1.00  0.00           H  
ATOM    390  N   ARG A  26     -13.400  -0.689   1.191  1.00  0.00           N  
ATOM    391  CA  ARG A  26     -12.253  -1.068   2.059  1.00  0.00           C  
ATOM    392  C   ARG A  26     -10.939  -0.895   1.294  1.00  0.00           C  
ATOM    393  O   ARG A  26     -10.890  -1.032   0.084  1.00  0.00           O  
ATOM    394  CB  ARG A  26     -12.489  -2.540   2.409  1.00  0.00           C  
ATOM    395  CG  ARG A  26     -11.571  -2.951   3.564  1.00  0.00           C  
ATOM    396  CD  ARG A  26     -11.993  -2.221   4.841  1.00  0.00           C  
ATOM    397  NE  ARG A  26     -11.125  -2.786   5.911  1.00  0.00           N  
ATOM    398  CZ  ARG A  26     -11.623  -3.621   6.784  1.00  0.00           C  
ATOM    399  NH1 ARG A  26     -12.309  -3.168   7.801  1.00  0.00           N  
ATOM    400  NH2 ARG A  26     -11.437  -4.906   6.638  1.00  0.00           N  
ATOM    401  H   ARG A  26     -13.403  -0.962   0.249  1.00  0.00           H  
ATOM    402  HA  ARG A  26     -12.247  -0.471   2.954  1.00  0.00           H  
ATOM    403  HB2 ARG A  26     -13.520  -2.679   2.702  1.00  0.00           H  
ATOM    404  HB3 ARG A  26     -12.275  -3.152   1.546  1.00  0.00           H  
ATOM    405  HG2 ARG A  26     -11.643  -4.018   3.719  1.00  0.00           H  
ATOM    406  HG3 ARG A  26     -10.550  -2.691   3.323  1.00  0.00           H  
ATOM    407  HD2 ARG A  26     -11.823  -1.157   4.739  1.00  0.00           H  
ATOM    408  HD3 ARG A  26     -13.030  -2.417   5.063  1.00  0.00           H  
ATOM    409  HE  ARG A  26     -10.178  -2.533   5.959  1.00  0.00           H  
ATOM    410 HH11 ARG A  26     -12.450  -2.183   7.910  1.00  0.00           H  
ATOM    411 HH12 ARG A  26     -12.692  -3.804   8.470  1.00  0.00           H  
ATOM    412 HH21 ARG A  26     -10.912  -5.251   5.859  1.00  0.00           H  
ATOM    413 HH22 ARG A  26     -11.817  -5.547   7.304  1.00  0.00           H  
ATOM    414  N   CYS A  27      -9.879  -0.593   1.993  1.00  0.00           N  
ATOM    415  CA  CYS A  27      -8.567  -0.404   1.314  1.00  0.00           C  
ATOM    416  C   CYS A  27      -7.639  -1.590   1.596  1.00  0.00           C  
ATOM    417  O   CYS A  27      -7.338  -1.905   2.732  1.00  0.00           O  
ATOM    418  CB  CYS A  27      -7.991   0.885   1.903  1.00  0.00           C  
ATOM    419  SG  CYS A  27      -6.743   1.557   0.775  1.00  0.00           S  
ATOM    420  H   CYS A  27      -9.947  -0.486   2.963  1.00  0.00           H  
ATOM    421  HA  CYS A  27      -8.714  -0.288   0.254  1.00  0.00           H  
ATOM    422  HB2 CYS A  27      -8.783   1.607   2.036  1.00  0.00           H  
ATOM    423  HB3 CYS A  27      -7.534   0.672   2.859  1.00  0.00           H  
ATOM    424  N   TYR A  28      -7.182  -2.236   0.557  1.00  0.00           N  
ATOM    425  CA  TYR A  28      -6.263  -3.400   0.718  1.00  0.00           C  
ATOM    426  C   TYR A  28      -4.855  -2.982   0.285  1.00  0.00           C  
ATOM    427  O   TYR A  28      -4.558  -2.899  -0.894  1.00  0.00           O  
ATOM    428  CB  TYR A  28      -6.823  -4.486  -0.212  1.00  0.00           C  
ATOM    429  CG  TYR A  28      -8.250  -4.808   0.175  1.00  0.00           C  
ATOM    430  CD1 TYR A  28      -8.510  -5.798   1.129  1.00  0.00           C  
ATOM    431  CD2 TYR A  28      -9.314  -4.115  -0.418  1.00  0.00           C  
ATOM    432  CE1 TYR A  28      -9.829  -6.094   1.491  1.00  0.00           C  
ATOM    433  CE2 TYR A  28     -10.633  -4.410  -0.055  1.00  0.00           C  
ATOM    434  CZ  TYR A  28     -10.890  -5.399   0.899  1.00  0.00           C  
ATOM    435  OH  TYR A  28     -12.191  -5.688   1.258  1.00  0.00           O  
ATOM    436  H   TYR A  28      -7.442  -1.950  -0.340  1.00  0.00           H  
ATOM    437  HA  TYR A  28      -6.263  -3.745   1.738  1.00  0.00           H  
ATOM    438  HB2 TYR A  28      -6.797  -4.131  -1.231  1.00  0.00           H  
ATOM    439  HB3 TYR A  28      -6.219  -5.376  -0.128  1.00  0.00           H  
ATOM    440  HD1 TYR A  28      -7.691  -6.334   1.584  1.00  0.00           H  
ATOM    441  HD2 TYR A  28      -9.117  -3.352  -1.155  1.00  0.00           H  
ATOM    442  HE1 TYR A  28     -10.029  -6.858   2.228  1.00  0.00           H  
ATOM    443  HE2 TYR A  28     -11.451  -3.874  -0.513  1.00  0.00           H  
ATOM    444  HH  TYR A  28     -12.374  -5.240   2.087  1.00  0.00           H  
ATOM    445  N   CYS A  29      -3.994  -2.691   1.227  1.00  0.00           N  
ATOM    446  CA  CYS A  29      -2.613  -2.248   0.869  1.00  0.00           C  
ATOM    447  C   CYS A  29      -1.558  -3.230   1.388  1.00  0.00           C  
ATOM    448  O   CYS A  29      -1.771  -3.944   2.351  1.00  0.00           O  
ATOM    449  CB  CYS A  29      -2.448  -0.886   1.542  1.00  0.00           C  
ATOM    450  SG  CYS A  29      -3.244   0.388   0.533  1.00  0.00           S  
ATOM    451  H   CYS A  29      -4.261  -2.745   2.168  1.00  0.00           H  
ATOM    452  HA  CYS A  29      -2.525  -2.137  -0.198  1.00  0.00           H  
ATOM    453  HB2 CYS A  29      -2.907  -0.908   2.520  1.00  0.00           H  
ATOM    454  HB3 CYS A  29      -1.397  -0.659   1.644  1.00  0.00           H  
ATOM    455  N   LYS A  30      -0.416  -3.255   0.746  1.00  0.00           N  
ATOM    456  CA  LYS A  30       0.684  -4.167   1.171  1.00  0.00           C  
ATOM    457  C   LYS A  30       2.043  -3.527   0.861  1.00  0.00           C  
ATOM    458  O   LYS A  30       2.178  -2.743  -0.060  1.00  0.00           O  
ATOM    459  CB  LYS A  30       0.485  -5.439   0.342  1.00  0.00           C  
ATOM    460  CG  LYS A  30       1.393  -6.550   0.876  1.00  0.00           C  
ATOM    461  CD  LYS A  30       0.549  -7.603   1.602  1.00  0.00           C  
ATOM    462  CE  LYS A  30       0.456  -7.251   3.090  1.00  0.00           C  
ATOM    463  NZ  LYS A  30       0.246  -8.552   3.788  1.00  0.00           N  
ATOM    464  H   LYS A  30      -0.279  -2.664  -0.024  1.00  0.00           H  
ATOM    465  HA  LYS A  30       0.603  -4.393   2.221  1.00  0.00           H  
ATOM    466  HB2 LYS A  30      -0.547  -5.753   0.405  1.00  0.00           H  
ATOM    467  HB3 LYS A  30       0.736  -5.239  -0.688  1.00  0.00           H  
ATOM    468  HG2 LYS A  30       1.915  -7.013   0.051  1.00  0.00           H  
ATOM    469  HG3 LYS A  30       2.109  -6.129   1.564  1.00  0.00           H  
ATOM    470  HD2 LYS A  30      -0.442  -7.627   1.173  1.00  0.00           H  
ATOM    471  HD3 LYS A  30       1.013  -8.572   1.490  1.00  0.00           H  
ATOM    472  HE2 LYS A  30       1.374  -6.788   3.424  1.00  0.00           H  
ATOM    473  HE3 LYS A  30      -0.383  -6.597   3.270  1.00  0.00           H  
ATOM    474  HZ1 LYS A  30      -0.617  -9.007   3.426  1.00  0.00           H  
ATOM    475  HZ2 LYS A  30       0.143  -8.385   4.808  1.00  0.00           H  
ATOM    476  HZ3 LYS A  30       1.064  -9.174   3.618  1.00  0.00           H  
ATOM    477  N   CYS A  31       3.048  -3.863   1.626  1.00  0.00           N  
ATOM    478  CA  CYS A  31       4.413  -3.293   1.396  1.00  0.00           C  
ATOM    479  C   CYS A  31       5.448  -4.425   1.426  1.00  0.00           C  
ATOM    480  O   CYS A  31       5.493  -5.207   2.356  1.00  0.00           O  
ATOM    481  CB  CYS A  31       4.628  -2.323   2.560  1.00  0.00           C  
ATOM    482  SG  CYS A  31       6.143  -1.358   2.318  1.00  0.00           S  
ATOM    483  H   CYS A  31       2.907  -4.497   2.359  1.00  0.00           H  
ATOM    484  HA  CYS A  31       4.452  -2.765   0.456  1.00  0.00           H  
ATOM    485  HB2 CYS A  31       3.785  -1.653   2.632  1.00  0.00           H  
ATOM    486  HB3 CYS A  31       4.711  -2.890   3.470  1.00  0.00           H  
ATOM    487  N   LEU A  32       6.268  -4.523   0.410  1.00  0.00           N  
ATOM    488  CA  LEU A  32       7.294  -5.611   0.364  1.00  0.00           C  
ATOM    489  C   LEU A  32       8.628  -5.080  -0.183  1.00  0.00           C  
ATOM    490  O   LEU A  32       8.784  -3.897  -0.417  1.00  0.00           O  
ATOM    491  CB  LEU A  32       6.709  -6.673  -0.579  1.00  0.00           C  
ATOM    492  CG  LEU A  32       5.627  -7.479   0.151  1.00  0.00           C  
ATOM    493  CD1 LEU A  32       4.785  -8.248  -0.869  1.00  0.00           C  
ATOM    494  CD2 LEU A  32       6.287  -8.470   1.115  1.00  0.00           C  
ATOM    495  H   LEU A  32       6.206  -3.884  -0.327  1.00  0.00           H  
ATOM    496  HA  LEU A  32       7.434  -6.031   1.344  1.00  0.00           H  
ATOM    497  HB2 LEU A  32       6.275  -6.188  -1.440  1.00  0.00           H  
ATOM    498  HB3 LEU A  32       7.494  -7.340  -0.900  1.00  0.00           H  
ATOM    499  HG  LEU A  32       4.989  -6.806   0.706  1.00  0.00           H  
ATOM    500 HD11 LEU A  32       3.882  -7.695  -1.080  1.00  0.00           H  
ATOM    501 HD12 LEU A  32       4.527  -9.217  -0.466  1.00  0.00           H  
ATOM    502 HD13 LEU A  32       5.350  -8.377  -1.780  1.00  0.00           H  
ATOM    503 HD21 LEU A  32       7.112  -8.960   0.620  1.00  0.00           H  
ATOM    504 HD22 LEU A  32       5.562  -9.209   1.424  1.00  0.00           H  
ATOM    505 HD23 LEU A  32       6.652  -7.939   1.982  1.00  0.00           H  
ATOM    506  N   ARG A  33       9.590  -5.959  -0.376  1.00  0.00           N  
ATOM    507  CA  ARG A  33      10.935  -5.539  -0.896  1.00  0.00           C  
ATOM    508  C   ARG A  33      11.533  -4.452   0.011  1.00  0.00           C  
ATOM    509  O   ARG A  33      11.982  -3.418  -0.450  1.00  0.00           O  
ATOM    510  CB  ARG A  33      10.685  -4.998  -2.312  1.00  0.00           C  
ATOM    511  CG  ARG A  33      10.433  -6.161  -3.278  1.00  0.00           C  
ATOM    512  CD  ARG A  33      11.753  -6.875  -3.586  1.00  0.00           C  
ATOM    513  NE  ARG A  33      11.470  -7.715  -4.787  1.00  0.00           N  
ATOM    514  CZ  ARG A  33      11.833  -7.307  -5.975  1.00  0.00           C  
ATOM    515  NH1 ARG A  33      13.096  -7.331  -6.314  1.00  0.00           N  
ATOM    516  NH2 ARG A  33      10.933  -6.881  -6.822  1.00  0.00           N  
ATOM    517  H   ARG A  33       9.429  -6.903  -0.169  1.00  0.00           H  
ATOM    518  HA  ARG A  33      11.597  -6.389  -0.941  1.00  0.00           H  
ATOM    519  HB2 ARG A  33       9.822  -4.349  -2.302  1.00  0.00           H  
ATOM    520  HB3 ARG A  33      11.548  -4.441  -2.639  1.00  0.00           H  
ATOM    521  HG2 ARG A  33       9.740  -6.855  -2.827  1.00  0.00           H  
ATOM    522  HG3 ARG A  33      10.011  -5.779  -4.196  1.00  0.00           H  
ATOM    523  HD2 ARG A  33      12.528  -6.151  -3.804  1.00  0.00           H  
ATOM    524  HD3 ARG A  33      12.045  -7.501  -2.757  1.00  0.00           H  
ATOM    525  HE  ARG A  33      11.012  -8.577  -4.686  1.00  0.00           H  
ATOM    526 HH11 ARG A  33      13.783  -7.660  -5.666  1.00  0.00           H  
ATOM    527 HH12 ARG A  33      13.377  -7.019  -7.223  1.00  0.00           H  
ATOM    528 HH21 ARG A  33       9.967  -6.865  -6.561  1.00  0.00           H  
ATOM    529 HH22 ARG A  33      11.208  -6.570  -7.732  1.00  0.00           H  
ATOM    530  N   CYS A  34      11.532  -4.682   1.302  1.00  0.00           N  
ATOM    531  CA  CYS A  34      12.087  -3.670   2.247  1.00  0.00           C  
ATOM    532  C   CYS A  34      13.501  -4.066   2.695  1.00  0.00           C  
ATOM    533  O   CYS A  34      13.713  -5.237   2.970  1.00  0.00           O  
ATOM    534  CB  CYS A  34      11.127  -3.663   3.443  1.00  0.00           C  
ATOM    535  SG  CYS A  34       9.428  -3.414   2.863  1.00  0.00           S  
ATOM    536  OXT CYS A  34      14.347  -3.189   2.755  1.00  0.00           O  
ATOM    537  H   CYS A  34      11.161  -5.516   1.648  1.00  0.00           H  
ATOM    538  HA  CYS A  34      12.099  -2.700   1.783  1.00  0.00           H  
ATOM    539  HB2 CYS A  34      11.194  -4.608   3.961  1.00  0.00           H  
ATOM    540  HB3 CYS A  34      11.399  -2.865   4.118  1.00  0.00           H  
TER     541      CYS A  34                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A   1      -6.513   7.620  -4.369  1.00  0.00           N  
ATOM      2  CA  SER A   1      -6.198   8.342  -3.098  1.00  0.00           C  
ATOM      3  C   SER A   1      -5.588   7.376  -2.071  1.00  0.00           C  
ATOM      4  O   SER A   1      -4.470   7.561  -1.627  1.00  0.00           O  
ATOM      5  CB  SER A   1      -7.541   8.886  -2.600  1.00  0.00           C  
ATOM      6  OG  SER A   1      -7.312  10.009  -1.758  1.00  0.00           O  
ATOM      7  H1  SER A   1      -6.902   8.290  -5.062  1.00  0.00           H  
ATOM      8  H2  SER A   1      -7.211   6.870  -4.181  1.00  0.00           H  
ATOM      9  H3  SER A   1      -5.644   7.195  -4.751  1.00  0.00           H  
ATOM     10  HA  SER A   1      -5.521   9.158  -3.290  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -8.142   9.191  -3.440  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -8.062   8.112  -2.052  1.00  0.00           H  
ATOM     13  HG  SER A   1      -8.138  10.492  -1.676  1.00  0.00           H  
ATOM     14  N   CYS A   2      -6.313   6.348  -1.694  1.00  0.00           N  
ATOM     15  CA  CYS A   2      -5.779   5.366  -0.697  1.00  0.00           C  
ATOM     16  C   CYS A   2      -4.495   4.711  -1.219  1.00  0.00           C  
ATOM     17  O   CYS A   2      -3.543   4.529  -0.485  1.00  0.00           O  
ATOM     18  CB  CYS A   2      -6.884   4.318  -0.528  1.00  0.00           C  
ATOM     19  SG  CYS A   2      -6.744   3.552   1.105  1.00  0.00           S  
ATOM     20  H   CYS A   2      -7.211   6.222  -2.068  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -5.592   5.857   0.245  1.00  0.00           H  
ATOM     22  HB2 CYS A   2      -7.850   4.792  -0.622  1.00  0.00           H  
ATOM     23  HB3 CYS A   2      -6.779   3.560  -1.291  1.00  0.00           H  
ATOM     24  N   ALA A   3      -4.463   4.361  -2.485  1.00  0.00           N  
ATOM     25  CA  ALA A   3      -3.239   3.719  -3.062  1.00  0.00           C  
ATOM     26  C   ALA A   3      -2.039   4.669  -2.964  1.00  0.00           C  
ATOM     27  O   ALA A   3      -0.935   4.253  -2.665  1.00  0.00           O  
ATOM     28  CB  ALA A   3      -3.582   3.434  -4.526  1.00  0.00           C  
ATOM     29  H   ALA A   3      -5.243   4.523  -3.056  1.00  0.00           H  
ATOM     30  HA  ALA A   3      -3.026   2.795  -2.548  1.00  0.00           H  
ATOM     31  HB1 ALA A   3      -4.563   2.986  -4.586  1.00  0.00           H  
ATOM     32  HB2 ALA A   3      -2.851   2.756  -4.941  1.00  0.00           H  
ATOM     33  HB3 ALA A   3      -3.574   4.358  -5.085  1.00  0.00           H  
ATOM     34  N   SER A   4      -2.247   5.942  -3.207  1.00  0.00           N  
ATOM     35  CA  SER A   4      -1.118   6.922  -3.120  1.00  0.00           C  
ATOM     36  C   SER A   4      -0.602   7.007  -1.680  1.00  0.00           C  
ATOM     37  O   SER A   4       0.589   7.091  -1.444  1.00  0.00           O  
ATOM     38  CB  SER A   4      -1.708   8.265  -3.557  1.00  0.00           C  
ATOM     39  OG  SER A   4      -2.208   8.155  -4.884  1.00  0.00           O  
ATOM     40  H   SER A   4      -3.145   6.254  -3.442  1.00  0.00           H  
ATOM     41  HA  SER A   4      -0.323   6.634  -3.787  1.00  0.00           H  
ATOM     42  HB2 SER A   4      -2.513   8.538  -2.896  1.00  0.00           H  
ATOM     43  HB3 SER A   4      -0.938   9.024  -3.513  1.00  0.00           H  
ATOM     44  HG  SER A   4      -2.404   9.041  -5.202  1.00  0.00           H  
ATOM     45  N   ARG A   5      -1.490   6.973  -0.714  1.00  0.00           N  
ATOM     46  CA  ARG A   5      -1.052   7.039   0.716  1.00  0.00           C  
ATOM     47  C   ARG A   5      -0.276   5.767   1.074  1.00  0.00           C  
ATOM     48  O   ARG A   5       0.730   5.813   1.757  1.00  0.00           O  
ATOM     49  CB  ARG A   5      -2.343   7.132   1.539  1.00  0.00           C  
ATOM     50  CG  ARG A   5      -2.000   7.371   3.014  1.00  0.00           C  
ATOM     51  CD  ARG A   5      -2.160   8.857   3.347  1.00  0.00           C  
ATOM     52  NE  ARG A   5      -1.179   9.118   4.440  1.00  0.00           N  
ATOM     53  CZ  ARG A   5      -1.556   9.044   5.689  1.00  0.00           C  
ATOM     54  NH1 ARG A   5      -2.136  10.068   6.255  1.00  0.00           N  
ATOM     55  NH2 ARG A   5      -1.349   7.946   6.369  1.00  0.00           N  
ATOM     56  H   ARG A   5      -2.443   6.895  -0.931  1.00  0.00           H  
ATOM     57  HA  ARG A   5      -0.442   7.912   0.882  1.00  0.00           H  
ATOM     58  HB2 ARG A   5      -2.945   7.950   1.173  1.00  0.00           H  
ATOM     59  HB3 ARG A   5      -2.895   6.209   1.445  1.00  0.00           H  
ATOM     60  HG2 ARG A   5      -2.667   6.790   3.636  1.00  0.00           H  
ATOM     61  HG3 ARG A   5      -0.981   7.069   3.201  1.00  0.00           H  
ATOM     62  HD2 ARG A   5      -1.929   9.463   2.480  1.00  0.00           H  
ATOM     63  HD3 ARG A   5      -3.162   9.060   3.693  1.00  0.00           H  
ATOM     64  HE  ARG A   5      -0.251   9.347   4.221  1.00  0.00           H  
ATOM     65 HH11 ARG A   5      -2.292  10.907   5.733  1.00  0.00           H  
ATOM     66 HH12 ARG A   5      -2.426  10.015   7.211  1.00  0.00           H  
ATOM     67 HH21 ARG A   5      -0.904   7.164   5.932  1.00  0.00           H  
ATOM     68 HH22 ARG A   5      -1.635   7.887   7.325  1.00  0.00           H  
ATOM     69  N   CYS A   6      -0.738   4.635   0.603  1.00  0.00           N  
ATOM     70  CA  CYS A   6      -0.034   3.349   0.895  1.00  0.00           C  
ATOM     71  C   CYS A   6       1.353   3.348   0.243  1.00  0.00           C  
ATOM     72  O   CYS A   6       2.313   2.856   0.808  1.00  0.00           O  
ATOM     73  CB  CYS A   6      -0.913   2.262   0.284  1.00  0.00           C  
ATOM     74  SG  CYS A   6      -2.454   2.135   1.225  1.00  0.00           S  
ATOM     75  H   CYS A   6      -1.549   4.635   0.048  1.00  0.00           H  
ATOM     76  HA  CYS A   6       0.051   3.200   1.959  1.00  0.00           H  
ATOM     77  HB2 CYS A   6      -1.135   2.517  -0.742  1.00  0.00           H  
ATOM     78  HB3 CYS A   6      -0.390   1.319   0.317  1.00  0.00           H  
ATOM     79  N   LYS A   7       1.464   3.911  -0.939  1.00  0.00           N  
ATOM     80  CA  LYS A   7       2.789   3.967  -1.629  1.00  0.00           C  
ATOM     81  C   LYS A   7       3.775   4.768  -0.773  1.00  0.00           C  
ATOM     82  O   LYS A   7       4.916   4.385  -0.606  1.00  0.00           O  
ATOM     83  CB  LYS A   7       2.520   4.682  -2.956  1.00  0.00           C  
ATOM     84  CG  LYS A   7       3.728   4.524  -3.884  1.00  0.00           C  
ATOM     85  CD  LYS A   7       3.350   4.971  -5.300  1.00  0.00           C  
ATOM     86  CE  LYS A   7       3.500   6.493  -5.419  1.00  0.00           C  
ATOM     87  NZ  LYS A   7       2.351   6.938  -6.260  1.00  0.00           N  
ATOM     88  H   LYS A   7       0.676   4.308  -1.366  1.00  0.00           H  
ATOM     89  HA  LYS A   7       3.163   2.972  -1.808  1.00  0.00           H  
ATOM     90  HB2 LYS A   7       1.646   4.250  -3.424  1.00  0.00           H  
ATOM     91  HB3 LYS A   7       2.346   5.731  -2.770  1.00  0.00           H  
ATOM     92  HG2 LYS A   7       4.544   5.133  -3.519  1.00  0.00           H  
ATOM     93  HG3 LYS A   7       4.035   3.489  -3.907  1.00  0.00           H  
ATOM     94  HD2 LYS A   7       4.001   4.488  -6.014  1.00  0.00           H  
ATOM     95  HD3 LYS A   7       2.326   4.695  -5.501  1.00  0.00           H  
ATOM     96  HE2 LYS A   7       3.452   6.952  -4.439  1.00  0.00           H  
ATOM     97  HE3 LYS A   7       4.432   6.742  -5.904  1.00  0.00           H  
ATOM     98  HZ1 LYS A   7       2.377   7.973  -6.365  1.00  0.00           H  
ATOM     99  HZ2 LYS A   7       1.458   6.662  -5.804  1.00  0.00           H  
ATOM    100  HZ3 LYS A   7       2.414   6.492  -7.198  1.00  0.00           H  
ATOM    101  N   GLY A   8       3.328   5.870  -0.214  1.00  0.00           N  
ATOM    102  CA  GLY A   8       4.219   6.698   0.651  1.00  0.00           C  
ATOM    103  C   GLY A   8       4.591   5.898   1.903  1.00  0.00           C  
ATOM    104  O   GLY A   8       5.711   5.951   2.370  1.00  0.00           O  
ATOM    105  H   GLY A   8       2.397   6.146  -0.356  1.00  0.00           H  
ATOM    106  HA2 GLY A   8       5.114   6.953   0.104  1.00  0.00           H  
ATOM    107  HA3 GLY A   8       3.703   7.598   0.944  1.00  0.00           H  
ATOM    108  N   HIS A   9       3.656   5.147   2.443  1.00  0.00           N  
ATOM    109  CA  HIS A   9       3.949   4.327   3.661  1.00  0.00           C  
ATOM    110  C   HIS A   9       5.039   3.291   3.354  1.00  0.00           C  
ATOM    111  O   HIS A   9       5.936   3.071   4.145  1.00  0.00           O  
ATOM    112  CB  HIS A   9       2.627   3.635   4.009  1.00  0.00           C  
ATOM    113  CG  HIS A   9       2.408   3.683   5.496  1.00  0.00           C  
ATOM    114  ND1 HIS A   9       2.214   4.875   6.177  1.00  0.00           N  
ATOM    115  CD2 HIS A   9       2.348   2.694   6.447  1.00  0.00           C  
ATOM    116  CE1 HIS A   9       2.049   4.577   7.479  1.00  0.00           C  
ATOM    117  NE2 HIS A   9       2.122   3.260   7.699  1.00  0.00           N  
ATOM    118  H   HIS A   9       2.762   5.120   2.040  1.00  0.00           H  
ATOM    119  HA  HIS A   9       4.258   4.964   4.474  1.00  0.00           H  
ATOM    120  HB2 HIS A   9       1.813   4.139   3.510  1.00  0.00           H  
ATOM    121  HB3 HIS A   9       2.664   2.605   3.685  1.00  0.00           H  
ATOM    122  HD1 HIS A   9       2.199   5.773   5.783  1.00  0.00           H  
ATOM    123  HD2 HIS A   9       2.459   1.637   6.253  1.00  0.00           H  
ATOM    124  HE1 HIS A   9       1.878   5.310   8.253  1.00  0.00           H  
ATOM    125  N   CYS A  10       4.971   2.665   2.201  1.00  0.00           N  
ATOM    126  CA  CYS A  10       6.011   1.656   1.827  1.00  0.00           C  
ATOM    127  C   CYS A  10       7.334   2.379   1.545  1.00  0.00           C  
ATOM    128  O   CYS A  10       8.393   1.929   1.939  1.00  0.00           O  
ATOM    129  CB  CYS A  10       5.469   0.979   0.563  1.00  0.00           C  
ATOM    130  SG  CYS A  10       6.045  -0.738   0.456  1.00  0.00           S  
ATOM    131  H   CYS A  10       4.243   2.870   1.576  1.00  0.00           H  
ATOM    132  HA  CYS A  10       6.137   0.936   2.617  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       4.392   0.987   0.590  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       5.807   1.525  -0.307  1.00  0.00           H  
ATOM    135  N   ARG A  11       7.271   3.517   0.889  1.00  0.00           N  
ATOM    136  CA  ARG A  11       8.510   4.297   0.604  1.00  0.00           C  
ATOM    137  C   ARG A  11       9.126   4.767   1.929  1.00  0.00           C  
ATOM    138  O   ARG A  11      10.330   4.742   2.106  1.00  0.00           O  
ATOM    139  CB  ARG A  11       8.048   5.494  -0.235  1.00  0.00           C  
ATOM    140  CG  ARG A  11       8.765   5.488  -1.589  1.00  0.00           C  
ATOM    141  CD  ARG A  11       7.833   6.061  -2.664  1.00  0.00           C  
ATOM    142  NE  ARG A  11       8.738   6.546  -3.749  1.00  0.00           N  
ATOM    143  CZ  ARG A  11       8.239   7.104  -4.820  1.00  0.00           C  
ATOM    144  NH1 ARG A  11       7.707   8.297  -4.749  1.00  0.00           N  
ATOM    145  NH2 ARG A  11       8.269   6.467  -5.961  1.00  0.00           N  
ATOM    146  H   ARG A  11       6.400   3.867   0.604  1.00  0.00           H  
ATOM    147  HA  ARG A  11       9.214   3.699   0.048  1.00  0.00           H  
ATOM    148  HB2 ARG A  11       6.982   5.434  -0.393  1.00  0.00           H  
ATOM    149  HB3 ARG A  11       8.280   6.408   0.287  1.00  0.00           H  
ATOM    150  HG2 ARG A  11       9.659   6.091  -1.524  1.00  0.00           H  
ATOM    151  HG3 ARG A  11       9.032   4.475  -1.850  1.00  0.00           H  
ATOM    152  HD2 ARG A  11       7.175   5.289  -3.037  1.00  0.00           H  
ATOM    153  HD3 ARG A  11       7.260   6.884  -2.265  1.00  0.00           H  
ATOM    154  HE  ARG A  11       9.710   6.446  -3.658  1.00  0.00           H  
ATOM    155 HH11 ARG A  11       7.681   8.782  -3.874  1.00  0.00           H  
ATOM    156 HH12 ARG A  11       7.331   8.728  -5.569  1.00  0.00           H  
ATOM    157 HH21 ARG A  11       8.675   5.554  -6.014  1.00  0.00           H  
ATOM    158 HH22 ARG A  11       7.888   6.891  -6.783  1.00  0.00           H  
ATOM    159  N   ALA A  12       8.299   5.179   2.865  1.00  0.00           N  
ATOM    160  CA  ALA A  12       8.818   5.634   4.192  1.00  0.00           C  
ATOM    161  C   ALA A  12       9.504   4.470   4.917  1.00  0.00           C  
ATOM    162  O   ALA A  12      10.455   4.663   5.652  1.00  0.00           O  
ATOM    163  CB  ALA A  12       7.583   6.097   4.969  1.00  0.00           C  
ATOM    164  H   ALA A  12       7.332   5.176   2.697  1.00  0.00           H  
ATOM    165  HA  ALA A  12       9.503   6.457   4.065  1.00  0.00           H  
ATOM    166  HB1 ALA A  12       6.879   5.281   5.045  1.00  0.00           H  
ATOM    167  HB2 ALA A  12       7.120   6.924   4.451  1.00  0.00           H  
ATOM    168  HB3 ALA A  12       7.877   6.412   5.959  1.00  0.00           H  
ATOM    169  N   ARG A  13       9.038   3.260   4.704  1.00  0.00           N  
ATOM    170  CA  ARG A  13       9.672   2.078   5.365  1.00  0.00           C  
ATOM    171  C   ARG A  13      10.843   1.545   4.519  1.00  0.00           C  
ATOM    172  O   ARG A  13      11.366   0.481   4.789  1.00  0.00           O  
ATOM    173  CB  ARG A  13       8.560   1.029   5.462  1.00  0.00           C  
ATOM    174  CG  ARG A  13       8.100   0.899   6.917  1.00  0.00           C  
ATOM    175  CD  ARG A  13       6.851   1.756   7.141  1.00  0.00           C  
ATOM    176  NE  ARG A  13       5.724   0.953   6.584  1.00  0.00           N  
ATOM    177  CZ  ARG A  13       5.037   0.162   7.362  1.00  0.00           C  
ATOM    178  NH1 ARG A  13       4.212   0.668   8.241  1.00  0.00           N  
ATOM    179  NH2 ARG A  13       5.173  -1.135   7.255  1.00  0.00           N  
ATOM    180  H   ARG A  13       8.279   3.128   4.101  1.00  0.00           H  
ATOM    181  HA  ARG A  13      10.013   2.343   6.352  1.00  0.00           H  
ATOM    182  HB2 ARG A  13       7.724   1.330   4.845  1.00  0.00           H  
ATOM    183  HB3 ARG A  13       8.934   0.076   5.120  1.00  0.00           H  
ATOM    184  HG2 ARG A  13       7.872  -0.135   7.130  1.00  0.00           H  
ATOM    185  HG3 ARG A  13       8.888   1.236   7.575  1.00  0.00           H  
ATOM    186  HD2 ARG A  13       6.704   1.932   8.199  1.00  0.00           H  
ATOM    187  HD3 ARG A  13       6.936   2.692   6.612  1.00  0.00           H  
ATOM    188  HE  ARG A  13       5.501   1.020   5.632  1.00  0.00           H  
ATOM    189 HH11 ARG A  13       4.110   1.660   8.316  1.00  0.00           H  
ATOM    190 HH12 ARG A  13       3.684   0.065   8.838  1.00  0.00           H  
ATOM    191 HH21 ARG A  13       5.803  -1.517   6.578  1.00  0.00           H  
ATOM    192 HH22 ARG A  13       4.649  -1.744   7.850  1.00  0.00           H  
ATOM    193  N   ARG A  14      11.251   2.278   3.499  1.00  0.00           N  
ATOM    194  CA  ARG A  14      12.384   1.832   2.623  1.00  0.00           C  
ATOM    195  C   ARG A  14      12.004   0.548   1.872  1.00  0.00           C  
ATOM    196  O   ARG A  14      12.689  -0.453   1.944  1.00  0.00           O  
ATOM    197  CB  ARG A  14      13.571   1.593   3.569  1.00  0.00           C  
ATOM    198  CG  ARG A  14      14.876   1.585   2.767  1.00  0.00           C  
ATOM    199  CD  ARG A  14      16.066   1.446   3.724  1.00  0.00           C  
ATOM    200  NE  ARG A  14      16.574   0.058   3.517  1.00  0.00           N  
ATOM    201  CZ  ARG A  14      16.831  -0.706   4.545  1.00  0.00           C  
ATOM    202  NH1 ARG A  14      17.894  -0.483   5.276  1.00  0.00           N  
ATOM    203  NH2 ARG A  14      16.028  -1.694   4.840  1.00  0.00           N  
ATOM    204  H   ARG A  14      10.808   3.126   3.305  1.00  0.00           H  
ATOM    205  HA  ARG A  14      12.632   2.610   1.919  1.00  0.00           H  
ATOM    206  HB2 ARG A  14      13.605   2.381   4.307  1.00  0.00           H  
ATOM    207  HB3 ARG A  14      13.449   0.642   4.064  1.00  0.00           H  
ATOM    208  HG2 ARG A  14      14.867   0.754   2.076  1.00  0.00           H  
ATOM    209  HG3 ARG A  14      14.966   2.510   2.217  1.00  0.00           H  
ATOM    210  HD2 ARG A  14      16.830   2.170   3.476  1.00  0.00           H  
ATOM    211  HD3 ARG A  14      15.743   1.573   4.746  1.00  0.00           H  
ATOM    212  HE  ARG A  14      16.717  -0.281   2.607  1.00  0.00           H  
ATOM    213 HH11 ARG A  14      18.509   0.273   5.047  1.00  0.00           H  
ATOM    214 HH12 ARG A  14      18.092  -1.066   6.064  1.00  0.00           H  
ATOM    215 HH21 ARG A  14      15.216  -1.865   4.276  1.00  0.00           H  
ATOM    216 HH22 ARG A  14      16.221  -2.282   5.625  1.00  0.00           H  
ATOM    217  N   CYS A  15      10.913   0.575   1.149  1.00  0.00           N  
ATOM    218  CA  CYS A  15      10.482  -0.635   0.389  1.00  0.00           C  
ATOM    219  C   CYS A  15      10.393  -0.319  -1.104  1.00  0.00           C  
ATOM    220  O   CYS A  15      10.014   0.768  -1.496  1.00  0.00           O  
ATOM    221  CB  CYS A  15       9.107  -0.987   0.953  1.00  0.00           C  
ATOM    222  SG  CYS A  15       9.250  -1.330   2.726  1.00  0.00           S  
ATOM    223  H   CYS A  15      10.375   1.391   1.107  1.00  0.00           H  
ATOM    224  HA  CYS A  15      11.166  -1.446   0.558  1.00  0.00           H  
ATOM    225  HB2 CYS A  15       8.435  -0.157   0.799  1.00  0.00           H  
ATOM    226  HB3 CYS A  15       8.723  -1.856   0.445  1.00  0.00           H  
ATOM    227  N   GLY A  16      10.746  -1.264  -1.936  1.00  0.00           N  
ATOM    228  CA  GLY A  16      10.695  -1.034  -3.409  1.00  0.00           C  
ATOM    229  C   GLY A  16       9.448  -1.691  -4.020  1.00  0.00           C  
ATOM    230  O   GLY A  16       9.280  -1.693  -5.223  1.00  0.00           O  
ATOM    231  H   GLY A  16      11.050  -2.126  -1.591  1.00  0.00           H  
ATOM    232  HA2 GLY A  16      10.670   0.026  -3.600  1.00  0.00           H  
ATOM    233  HA3 GLY A  16      11.576  -1.458  -3.866  1.00  0.00           H  
ATOM    234  N   TYR A  17       8.573  -2.249  -3.214  1.00  0.00           N  
ATOM    235  CA  TYR A  17       7.349  -2.895  -3.775  1.00  0.00           C  
ATOM    236  C   TYR A  17       6.154  -2.677  -2.845  1.00  0.00           C  
ATOM    237  O   TYR A  17       6.287  -2.707  -1.638  1.00  0.00           O  
ATOM    238  CB  TYR A  17       7.690  -4.383  -3.857  1.00  0.00           C  
ATOM    239  CG  TYR A  17       7.023  -4.993  -5.065  1.00  0.00           C  
ATOM    240  CD1 TYR A  17       7.576  -4.809  -6.338  1.00  0.00           C  
ATOM    241  CD2 TYR A  17       5.852  -5.745  -4.911  1.00  0.00           C  
ATOM    242  CE1 TYR A  17       6.958  -5.377  -7.458  1.00  0.00           C  
ATOM    243  CE2 TYR A  17       5.235  -6.313  -6.032  1.00  0.00           C  
ATOM    244  CZ  TYR A  17       5.788  -6.130  -7.304  1.00  0.00           C  
ATOM    245  OH  TYR A  17       5.180  -6.689  -8.409  1.00  0.00           O  
ATOM    246  H   TYR A  17       8.720  -2.243  -2.244  1.00  0.00           H  
ATOM    247  HA  TYR A  17       7.137  -2.511  -4.759  1.00  0.00           H  
ATOM    248  HB2 TYR A  17       8.759  -4.503  -3.939  1.00  0.00           H  
ATOM    249  HB3 TYR A  17       7.339  -4.879  -2.965  1.00  0.00           H  
ATOM    250  HD1 TYR A  17       8.479  -4.228  -6.455  1.00  0.00           H  
ATOM    251  HD2 TYR A  17       5.426  -5.887  -3.930  1.00  0.00           H  
ATOM    252  HE1 TYR A  17       7.385  -5.235  -8.439  1.00  0.00           H  
ATOM    253  HE2 TYR A  17       4.332  -6.893  -5.914  1.00  0.00           H  
ATOM    254  HH  TYR A  17       4.410  -6.156  -8.625  1.00  0.00           H  
ATOM    255  N   TYR A  18       4.985  -2.472  -3.396  1.00  0.00           N  
ATOM    256  CA  TYR A  18       3.775  -2.269  -2.541  1.00  0.00           C  
ATOM    257  C   TYR A  18       2.500  -2.579  -3.339  1.00  0.00           C  
ATOM    258  O   TYR A  18       2.441  -2.382  -4.540  1.00  0.00           O  
ATOM    259  CB  TYR A  18       3.823  -0.792  -2.096  1.00  0.00           C  
ATOM    260  CG  TYR A  18       3.049   0.091  -3.053  1.00  0.00           C  
ATOM    261  CD1 TYR A  18       3.676   0.603  -4.195  1.00  0.00           C  
ATOM    262  CD2 TYR A  18       1.705   0.400  -2.793  1.00  0.00           C  
ATOM    263  CE1 TYR A  18       2.962   1.421  -5.077  1.00  0.00           C  
ATOM    264  CE2 TYR A  18       0.994   1.217  -3.676  1.00  0.00           C  
ATOM    265  CZ  TYR A  18       1.621   1.728  -4.817  1.00  0.00           C  
ATOM    266  OH  TYR A  18       0.917   2.533  -5.687  1.00  0.00           O  
ATOM    267  H   TYR A  18       4.898  -2.463  -4.371  1.00  0.00           H  
ATOM    268  HA  TYR A  18       3.830  -2.908  -1.674  1.00  0.00           H  
ATOM    269  HB2 TYR A  18       3.393  -0.706  -1.109  1.00  0.00           H  
ATOM    270  HB3 TYR A  18       4.852  -0.464  -2.062  1.00  0.00           H  
ATOM    271  HD1 TYR A  18       4.711   0.366  -4.396  1.00  0.00           H  
ATOM    272  HD2 TYR A  18       1.218   0.006  -1.915  1.00  0.00           H  
ATOM    273  HE1 TYR A  18       3.444   1.815  -5.959  1.00  0.00           H  
ATOM    274  HE2 TYR A  18      -0.041   1.455  -3.477  1.00  0.00           H  
ATOM    275  HH  TYR A  18       0.418   1.963  -6.278  1.00  0.00           H  
ATOM    276  N   VAL A  19       1.484  -3.059  -2.673  1.00  0.00           N  
ATOM    277  CA  VAL A  19       0.205  -3.384  -3.372  1.00  0.00           C  
ATOM    278  C   VAL A  19      -0.918  -2.497  -2.825  1.00  0.00           C  
ATOM    279  O   VAL A  19      -0.903  -2.104  -1.675  1.00  0.00           O  
ATOM    280  CB  VAL A  19      -0.069  -4.862  -3.059  1.00  0.00           C  
ATOM    281  CG1 VAL A  19      -1.267  -5.348  -3.880  1.00  0.00           C  
ATOM    282  CG2 VAL A  19       1.160  -5.707  -3.417  1.00  0.00           C  
ATOM    283  H   VAL A  19       1.560  -3.204  -1.707  1.00  0.00           H  
ATOM    284  HA  VAL A  19       0.311  -3.244  -4.436  1.00  0.00           H  
ATOM    285  HB  VAL A  19      -0.288  -4.972  -2.007  1.00  0.00           H  
ATOM    286 HG11 VAL A  19      -1.127  -5.078  -4.916  1.00  0.00           H  
ATOM    287 HG12 VAL A  19      -2.170  -4.886  -3.507  1.00  0.00           H  
ATOM    288 HG13 VAL A  19      -1.350  -6.422  -3.795  1.00  0.00           H  
ATOM    289 HG21 VAL A  19       1.889  -5.634  -2.624  1.00  0.00           H  
ATOM    290 HG22 VAL A  19       1.591  -5.344  -4.338  1.00  0.00           H  
ATOM    291 HG23 VAL A  19       0.864  -6.738  -3.541  1.00  0.00           H  
ATOM    292  N   SER A  20      -1.886  -2.175  -3.642  1.00  0.00           N  
ATOM    293  CA  SER A  20      -3.009  -1.310  -3.167  1.00  0.00           C  
ATOM    294  C   SER A  20      -4.284  -1.591  -3.970  1.00  0.00           C  
ATOM    295  O   SER A  20      -4.261  -1.678  -5.185  1.00  0.00           O  
ATOM    296  CB  SER A  20      -2.525   0.129  -3.378  1.00  0.00           C  
ATOM    297  OG  SER A  20      -2.307   0.360  -4.766  1.00  0.00           O  
ATOM    298  H   SER A  20      -1.875  -2.499  -4.566  1.00  0.00           H  
ATOM    299  HA  SER A  20      -3.191  -1.482  -2.119  1.00  0.00           H  
ATOM    300  HB2 SER A  20      -3.270   0.817  -3.018  1.00  0.00           H  
ATOM    301  HB3 SER A  20      -1.602   0.280  -2.828  1.00  0.00           H  
ATOM    302  HG  SER A  20      -1.378   0.198  -4.951  1.00  0.00           H  
ATOM    303  N   VAL A  21      -5.395  -1.742  -3.291  1.00  0.00           N  
ATOM    304  CA  VAL A  21      -6.686  -2.028  -3.991  1.00  0.00           C  
ATOM    305  C   VAL A  21      -7.859  -1.475  -3.170  1.00  0.00           C  
ATOM    306  O   VAL A  21      -7.984  -1.748  -1.994  1.00  0.00           O  
ATOM    307  CB  VAL A  21      -6.749  -3.566  -4.086  1.00  0.00           C  
ATOM    308  CG1 VAL A  21      -8.201  -4.054  -3.991  1.00  0.00           C  
ATOM    309  CG2 VAL A  21      -6.156  -4.017  -5.424  1.00  0.00           C  
ATOM    310  H   VAL A  21      -5.379  -1.670  -2.311  1.00  0.00           H  
ATOM    311  HA  VAL A  21      -6.682  -1.596  -4.979  1.00  0.00           H  
ATOM    312  HB  VAL A  21      -6.177  -4.001  -3.278  1.00  0.00           H  
ATOM    313 HG11 VAL A  21      -8.829  -3.440  -4.620  1.00  0.00           H  
ATOM    314 HG12 VAL A  21      -8.537  -3.983  -2.967  1.00  0.00           H  
ATOM    315 HG13 VAL A  21      -8.258  -5.082  -4.317  1.00  0.00           H  
ATOM    316 HG21 VAL A  21      -6.549  -3.399  -6.219  1.00  0.00           H  
ATOM    317 HG22 VAL A  21      -6.421  -5.048  -5.606  1.00  0.00           H  
ATOM    318 HG23 VAL A  21      -5.081  -3.921  -5.393  1.00  0.00           H  
ATOM    319  N   LEU A  22      -8.726  -0.714  -3.785  1.00  0.00           N  
ATOM    320  CA  LEU A  22      -9.899  -0.162  -3.043  1.00  0.00           C  
ATOM    321  C   LEU A  22     -11.175  -0.862  -3.519  1.00  0.00           C  
ATOM    322  O   LEU A  22     -11.619  -0.670  -4.636  1.00  0.00           O  
ATOM    323  CB  LEU A  22      -9.933   1.331  -3.386  1.00  0.00           C  
ATOM    324  CG  LEU A  22     -10.459   2.121  -2.183  1.00  0.00           C  
ATOM    325  CD1 LEU A  22     -10.145   3.608  -2.369  1.00  0.00           C  
ATOM    326  CD2 LEU A  22     -11.974   1.932  -2.067  1.00  0.00           C  
ATOM    327  H   LEU A  22      -8.613  -0.515  -4.737  1.00  0.00           H  
ATOM    328  HA  LEU A  22      -9.770  -0.295  -1.979  1.00  0.00           H  
ATOM    329  HB2 LEU A  22      -8.935   1.670  -3.630  1.00  0.00           H  
ATOM    330  HB3 LEU A  22     -10.584   1.492  -4.232  1.00  0.00           H  
ATOM    331  HG  LEU A  22      -9.981   1.763  -1.282  1.00  0.00           H  
ATOM    332 HD11 LEU A  22     -10.372   4.140  -1.457  1.00  0.00           H  
ATOM    333 HD12 LEU A  22     -10.745   4.004  -3.175  1.00  0.00           H  
ATOM    334 HD13 LEU A  22      -9.099   3.728  -2.606  1.00  0.00           H  
ATOM    335 HD21 LEU A  22     -12.190   0.910  -1.794  1.00  0.00           H  
ATOM    336 HD22 LEU A  22     -12.439   2.158  -3.016  1.00  0.00           H  
ATOM    337 HD23 LEU A  22     -12.363   2.597  -1.309  1.00  0.00           H  
ATOM    338  N   TYR A  23     -11.760  -1.683  -2.682  1.00  0.00           N  
ATOM    339  CA  TYR A  23     -13.000  -2.412  -3.086  1.00  0.00           C  
ATOM    340  C   TYR A  23     -13.935  -2.611  -1.886  1.00  0.00           C  
ATOM    341  O   TYR A  23     -13.502  -2.650  -0.750  1.00  0.00           O  
ATOM    342  CB  TYR A  23     -12.506  -3.765  -3.596  1.00  0.00           C  
ATOM    343  CG  TYR A  23     -13.615  -4.465  -4.343  1.00  0.00           C  
ATOM    344  CD1 TYR A  23     -13.858  -4.159  -5.687  1.00  0.00           C  
ATOM    345  CD2 TYR A  23     -14.402  -5.422  -3.690  1.00  0.00           C  
ATOM    346  CE1 TYR A  23     -14.887  -4.807  -6.378  1.00  0.00           C  
ATOM    347  CE2 TYR A  23     -15.432  -6.070  -4.380  1.00  0.00           C  
ATOM    348  CZ  TYR A  23     -15.675  -5.763  -5.725  1.00  0.00           C  
ATOM    349  OH  TYR A  23     -16.690  -6.404  -6.407  1.00  0.00           O  
ATOM    350  H   TYR A  23     -11.376  -1.828  -1.790  1.00  0.00           H  
ATOM    351  HA  TYR A  23     -13.508  -1.885  -3.877  1.00  0.00           H  
ATOM    352  HB2 TYR A  23     -11.663  -3.616  -4.255  1.00  0.00           H  
ATOM    353  HB3 TYR A  23     -12.203  -4.368  -2.755  1.00  0.00           H  
ATOM    354  HD1 TYR A  23     -13.250  -3.422  -6.191  1.00  0.00           H  
ATOM    355  HD2 TYR A  23     -14.215  -5.659  -2.653  1.00  0.00           H  
ATOM    356  HE1 TYR A  23     -15.074  -4.571  -7.415  1.00  0.00           H  
ATOM    357  HE2 TYR A  23     -16.040  -6.807  -3.875  1.00  0.00           H  
ATOM    358  HH  TYR A  23     -16.291  -7.047  -6.999  1.00  0.00           H  
ATOM    359  N   ARG A  24     -15.218  -2.750  -2.147  1.00  0.00           N  
ATOM    360  CA  ARG A  24     -16.220  -2.963  -1.053  1.00  0.00           C  
ATOM    361  C   ARG A  24     -16.099  -1.885   0.034  1.00  0.00           C  
ATOM    362  O   ARG A  24     -16.380  -2.129   1.194  1.00  0.00           O  
ATOM    363  CB  ARG A  24     -15.897  -4.348  -0.490  1.00  0.00           C  
ATOM    364  CG  ARG A  24     -17.194  -5.057  -0.096  1.00  0.00           C  
ATOM    365  CD  ARG A  24     -16.931  -6.557   0.055  1.00  0.00           C  
ATOM    366  NE  ARG A  24     -18.219  -7.217  -0.309  1.00  0.00           N  
ATOM    367  CZ  ARG A  24     -18.571  -8.327   0.279  1.00  0.00           C  
ATOM    368  NH1 ARG A  24     -19.081  -8.293   1.484  1.00  0.00           N  
ATOM    369  NH2 ARG A  24     -18.416  -9.470  -0.337  1.00  0.00           N  
ATOM    370  H   ARG A  24     -15.524  -2.725  -3.073  1.00  0.00           H  
ATOM    371  HA  ARG A  24     -17.215  -2.960  -1.461  1.00  0.00           H  
ATOM    372  HB2 ARG A  24     -15.383  -4.928  -1.241  1.00  0.00           H  
ATOM    373  HB3 ARG A  24     -15.266  -4.244   0.377  1.00  0.00           H  
ATOM    374  HG2 ARG A  24     -17.553  -4.656   0.840  1.00  0.00           H  
ATOM    375  HG3 ARG A  24     -17.937  -4.899  -0.865  1.00  0.00           H  
ATOM    376  HD2 ARG A  24     -16.143  -6.869  -0.618  1.00  0.00           H  
ATOM    377  HD3 ARG A  24     -16.671  -6.792   1.075  1.00  0.00           H  
ATOM    378  HE  ARG A  24     -18.800  -6.819  -0.992  1.00  0.00           H  
ATOM    379 HH11 ARG A  24     -19.199  -7.417   1.952  1.00  0.00           H  
ATOM    380 HH12 ARG A  24     -19.351  -9.142   1.937  1.00  0.00           H  
ATOM    381 HH21 ARG A  24     -18.025  -9.492  -1.259  1.00  0.00           H  
ATOM    382 HH22 ARG A  24     -18.685 -10.322   0.111  1.00  0.00           H  
ATOM    383  N   GLY A  25     -15.678  -0.700  -0.332  1.00  0.00           N  
ATOM    384  CA  GLY A  25     -15.530   0.390   0.677  1.00  0.00           C  
ATOM    385  C   GLY A  25     -14.391   0.040   1.641  1.00  0.00           C  
ATOM    386  O   GLY A  25     -14.410   0.413   2.799  1.00  0.00           O  
ATOM    387  H   GLY A  25     -15.453  -0.530  -1.270  1.00  0.00           H  
ATOM    388  HA2 GLY A  25     -15.304   1.319   0.172  1.00  0.00           H  
ATOM    389  HA3 GLY A  25     -16.448   0.495   1.233  1.00  0.00           H  
ATOM    390  N   ARG A  26     -13.402  -0.679   1.169  1.00  0.00           N  
ATOM    391  CA  ARG A  26     -12.258  -1.063   2.042  1.00  0.00           C  
ATOM    392  C   ARG A  26     -10.942  -0.892   1.282  1.00  0.00           C  
ATOM    393  O   ARG A  26     -10.888  -1.038   0.074  1.00  0.00           O  
ATOM    394  CB  ARG A  26     -12.496  -2.534   2.385  1.00  0.00           C  
ATOM    395  CG  ARG A  26     -11.897  -2.846   3.759  1.00  0.00           C  
ATOM    396  CD  ARG A  26     -12.933  -2.555   4.848  1.00  0.00           C  
ATOM    397  NE  ARG A  26     -12.427  -3.260   6.060  1.00  0.00           N  
ATOM    398  CZ  ARG A  26     -12.728  -4.515   6.261  1.00  0.00           C  
ATOM    399  NH1 ARG A  26     -13.957  -4.854   6.554  1.00  0.00           N  
ATOM    400  NH2 ARG A  26     -11.799  -5.431   6.167  1.00  0.00           N  
ATOM    401  H   ARG A  26     -13.411  -0.969   0.233  1.00  0.00           H  
ATOM    402  HA  ARG A  26     -12.253  -0.469   2.939  1.00  0.00           H  
ATOM    403  HB2 ARG A  26     -13.559  -2.732   2.402  1.00  0.00           H  
ATOM    404  HB3 ARG A  26     -12.027  -3.157   1.639  1.00  0.00           H  
ATOM    405  HG2 ARG A  26     -11.613  -3.888   3.799  1.00  0.00           H  
ATOM    406  HG3 ARG A  26     -11.024  -2.230   3.920  1.00  0.00           H  
ATOM    407  HD2 ARG A  26     -12.998  -1.490   5.028  1.00  0.00           H  
ATOM    408  HD3 ARG A  26     -13.897  -2.949   4.565  1.00  0.00           H  
ATOM    409  HE  ARG A  26     -11.867  -2.781   6.707  1.00  0.00           H  
ATOM    410 HH11 ARG A  26     -14.666  -4.152   6.623  1.00  0.00           H  
ATOM    411 HH12 ARG A  26     -14.189  -5.814   6.710  1.00  0.00           H  
ATOM    412 HH21 ARG A  26     -10.859  -5.169   5.942  1.00  0.00           H  
ATOM    413 HH22 ARG A  26     -12.026  -6.392   6.320  1.00  0.00           H  
ATOM    414  N   CYS A  27      -9.881  -0.582   1.979  1.00  0.00           N  
ATOM    415  CA  CYS A  27      -8.569  -0.397   1.299  1.00  0.00           C  
ATOM    416  C   CYS A  27      -7.635  -1.573   1.600  1.00  0.00           C  
ATOM    417  O   CYS A  27      -7.319  -1.859   2.740  1.00  0.00           O  
ATOM    418  CB  CYS A  27      -7.999   0.905   1.867  1.00  0.00           C  
ATOM    419  SG  CYS A  27      -6.762   1.569   0.723  1.00  0.00           S  
ATOM    420  H   CYS A  27      -9.951  -0.469   2.949  1.00  0.00           H  
ATOM    421  HA  CYS A  27      -8.716  -0.299   0.237  1.00  0.00           H  
ATOM    422  HB2 CYS A  27      -8.796   1.624   1.993  1.00  0.00           H  
ATOM    423  HB3 CYS A  27      -7.537   0.709   2.824  1.00  0.00           H  
ATOM    424  N   TYR A  28      -7.191  -2.248   0.574  1.00  0.00           N  
ATOM    425  CA  TYR A  28      -6.269  -3.406   0.756  1.00  0.00           C  
ATOM    426  C   TYR A  28      -4.862  -2.996   0.313  1.00  0.00           C  
ATOM    427  O   TYR A  28      -4.557  -2.958  -0.865  1.00  0.00           O  
ATOM    428  CB  TYR A  28      -6.828  -4.510  -0.151  1.00  0.00           C  
ATOM    429  CG  TYR A  28      -8.260  -4.819   0.235  1.00  0.00           C  
ATOM    430  CD1 TYR A  28      -8.527  -5.772   1.222  1.00  0.00           C  
ATOM    431  CD2 TYR A  28      -9.318  -4.148  -0.394  1.00  0.00           C  
ATOM    432  CE1 TYR A  28      -9.849  -6.055   1.584  1.00  0.00           C  
ATOM    433  CE2 TYR A  28     -10.639  -4.430  -0.032  1.00  0.00           C  
ATOM    434  CZ  TYR A  28     -10.906  -5.384   0.956  1.00  0.00           C  
ATOM    435  OH  TYR A  28     -12.208  -5.661   1.314  1.00  0.00           O  
ATOM    436  H   TYR A  28      -7.462  -1.987  -0.328  1.00  0.00           H  
ATOM    437  HA  TYR A  28      -6.267  -3.732   1.782  1.00  0.00           H  
ATOM    438  HB2 TYR A  28      -6.797  -4.180  -1.180  1.00  0.00           H  
ATOM    439  HB3 TYR A  28      -6.228  -5.401  -0.043  1.00  0.00           H  
ATOM    440  HD1 TYR A  28      -7.712  -6.289   1.704  1.00  0.00           H  
ATOM    441  HD2 TYR A  28      -9.114  -3.413  -1.157  1.00  0.00           H  
ATOM    442  HE1 TYR A  28     -10.055  -6.791   2.346  1.00  0.00           H  
ATOM    443  HE2 TYR A  28     -11.453  -3.913  -0.516  1.00  0.00           H  
ATOM    444  HH  TYR A  28     -12.400  -5.190   2.128  1.00  0.00           H  
ATOM    445  N   CYS A  29      -4.009  -2.661   1.249  1.00  0.00           N  
ATOM    446  CA  CYS A  29      -2.628  -2.223   0.884  1.00  0.00           C  
ATOM    447  C   CYS A  29      -1.575  -3.215   1.386  1.00  0.00           C  
ATOM    448  O   CYS A  29      -1.801  -3.965   2.319  1.00  0.00           O  
ATOM    449  CB  CYS A  29      -2.451  -0.865   1.564  1.00  0.00           C  
ATOM    450  SG  CYS A  29      -3.286   0.410   0.588  1.00  0.00           S  
ATOM    451  H   CYS A  29      -4.282  -2.681   2.189  1.00  0.00           H  
ATOM    452  HA  CYS A  29      -2.547  -2.106  -0.182  1.00  0.00           H  
ATOM    453  HB2 CYS A  29      -2.881  -0.900   2.554  1.00  0.00           H  
ATOM    454  HB3 CYS A  29      -1.398  -0.633   1.636  1.00  0.00           H  
ATOM    455  N   LYS A  30      -0.422  -3.212   0.761  1.00  0.00           N  
ATOM    456  CA  LYS A  30       0.675  -4.136   1.171  1.00  0.00           C  
ATOM    457  C   LYS A  30       2.040  -3.498   0.881  1.00  0.00           C  
ATOM    458  O   LYS A  30       2.173  -2.658   0.010  1.00  0.00           O  
ATOM    459  CB  LYS A  30       0.472  -5.390   0.315  1.00  0.00           C  
ATOM    460  CG  LYS A  30       0.666  -6.637   1.179  1.00  0.00           C  
ATOM    461  CD  LYS A  30      -0.065  -7.822   0.539  1.00  0.00           C  
ATOM    462  CE  LYS A  30       0.887  -9.020   0.430  1.00  0.00           C  
ATOM    463  NZ  LYS A  30       0.599  -9.864   1.627  1.00  0.00           N  
ATOM    464  H   LYS A  30      -0.277  -2.595   0.015  1.00  0.00           H  
ATOM    465  HA  LYS A  30       0.589  -4.384   2.216  1.00  0.00           H  
ATOM    466  HB2 LYS A  30      -0.527  -5.388  -0.096  1.00  0.00           H  
ATOM    467  HB3 LYS A  30       1.192  -5.396  -0.489  1.00  0.00           H  
ATOM    468  HG2 LYS A  30       1.720  -6.859   1.256  1.00  0.00           H  
ATOM    469  HG3 LYS A  30       0.263  -6.458   2.164  1.00  0.00           H  
ATOM    470  HD2 LYS A  30      -0.915  -8.091   1.150  1.00  0.00           H  
ATOM    471  HD3 LYS A  30      -0.405  -7.546  -0.448  1.00  0.00           H  
ATOM    472  HE2 LYS A  30       0.689  -9.573  -0.479  1.00  0.00           H  
ATOM    473  HE3 LYS A  30       1.913  -8.687   0.451  1.00  0.00           H  
ATOM    474  HZ1 LYS A  30       1.117 -10.761   1.551  1.00  0.00           H  
ATOM    475  HZ2 LYS A  30      -0.422 -10.060   1.679  1.00  0.00           H  
ATOM    476  HZ3 LYS A  30       0.901  -9.361   2.487  1.00  0.00           H  
ATOM    477  N   CYS A  31       3.050  -3.898   1.609  1.00  0.00           N  
ATOM    478  CA  CYS A  31       4.422  -3.336   1.398  1.00  0.00           C  
ATOM    479  C   CYS A  31       5.444  -4.480   1.399  1.00  0.00           C  
ATOM    480  O   CYS A  31       5.459  -5.304   2.296  1.00  0.00           O  
ATOM    481  CB  CYS A  31       4.641  -2.405   2.595  1.00  0.00           C  
ATOM    482  SG  CYS A  31       6.133  -1.400   2.364  1.00  0.00           S  
ATOM    483  H   CYS A  31       2.906  -4.575   2.300  1.00  0.00           H  
ATOM    484  HA  CYS A  31       4.471  -2.781   0.475  1.00  0.00           H  
ATOM    485  HB2 CYS A  31       3.787  -1.754   2.705  1.00  0.00           H  
ATOM    486  HB3 CYS A  31       4.751  -3.003   3.483  1.00  0.00           H  
ATOM    487  N   LEU A  32       6.288  -4.547   0.398  1.00  0.00           N  
ATOM    488  CA  LEU A  32       7.299  -5.649   0.333  1.00  0.00           C  
ATOM    489  C   LEU A  32       8.643  -5.135  -0.204  1.00  0.00           C  
ATOM    490  O   LEU A  32       8.798  -3.965  -0.502  1.00  0.00           O  
ATOM    491  CB  LEU A  32       6.708  -6.684  -0.633  1.00  0.00           C  
ATOM    492  CG  LEU A  32       5.556  -7.438   0.042  1.00  0.00           C  
ATOM    493  CD1 LEU A  32       4.895  -8.369  -0.977  1.00  0.00           C  
ATOM    494  CD2 LEU A  32       6.096  -8.268   1.211  1.00  0.00           C  
ATOM    495  H   LEU A  32       6.250  -3.877  -0.313  1.00  0.00           H  
ATOM    496  HA  LEU A  32       7.430  -6.090   1.305  1.00  0.00           H  
ATOM    497  HB2 LEU A  32       6.340  -6.182  -1.515  1.00  0.00           H  
ATOM    498  HB3 LEU A  32       7.476  -7.389  -0.917  1.00  0.00           H  
ATOM    499  HG  LEU A  32       4.827  -6.729   0.406  1.00  0.00           H  
ATOM    500 HD11 LEU A  32       4.200  -9.021  -0.471  1.00  0.00           H  
ATOM    501 HD12 LEU A  32       5.653  -8.962  -1.468  1.00  0.00           H  
ATOM    502 HD13 LEU A  32       4.366  -7.780  -1.713  1.00  0.00           H  
ATOM    503 HD21 LEU A  32       7.071  -8.659   0.956  1.00  0.00           H  
ATOM    504 HD22 LEU A  32       5.422  -9.086   1.413  1.00  0.00           H  
ATOM    505 HD23 LEU A  32       6.176  -7.643   2.088  1.00  0.00           H  
ATOM    506  N   ARG A  33       9.614  -6.017  -0.326  1.00  0.00           N  
ATOM    507  CA  ARG A  33      10.965  -5.620  -0.837  1.00  0.00           C  
ATOM    508  C   ARG A  33      11.526  -4.461  -0.004  1.00  0.00           C  
ATOM    509  O   ARG A  33      11.858  -3.410  -0.521  1.00  0.00           O  
ATOM    510  CB  ARG A  33      10.751  -5.196  -2.300  1.00  0.00           C  
ATOM    511  CG  ARG A  33      10.136  -6.352  -3.100  1.00  0.00           C  
ATOM    512  CD  ARG A  33      11.061  -7.575  -3.050  1.00  0.00           C  
ATOM    513  NE  ARG A  33      10.325  -8.592  -2.241  1.00  0.00           N  
ATOM    514  CZ  ARG A  33      10.882  -9.742  -1.975  1.00  0.00           C  
ATOM    515  NH1 ARG A  33      11.716  -9.849  -0.973  1.00  0.00           N  
ATOM    516  NH2 ARG A  33      10.606 -10.786  -2.712  1.00  0.00           N  
ATOM    517  H   ARG A  33       9.451  -6.951  -0.075  1.00  0.00           H  
ATOM    518  HA  ARG A  33      11.638  -6.463  -0.796  1.00  0.00           H  
ATOM    519  HB2 ARG A  33      10.085  -4.347  -2.332  1.00  0.00           H  
ATOM    520  HB3 ARG A  33      11.699  -4.925  -2.736  1.00  0.00           H  
ATOM    521  HG2 ARG A  33       9.175  -6.608  -2.679  1.00  0.00           H  
ATOM    522  HG3 ARG A  33      10.006  -6.045  -4.127  1.00  0.00           H  
ATOM    523  HD2 ARG A  33      11.242  -7.947  -4.050  1.00  0.00           H  
ATOM    524  HD3 ARG A  33      11.993  -7.324  -2.568  1.00  0.00           H  
ATOM    525  HE  ARG A  33       9.422  -8.399  -1.911  1.00  0.00           H  
ATOM    526 HH11 ARG A  33      11.927  -9.050  -0.411  1.00  0.00           H  
ATOM    527 HH12 ARG A  33      12.143 -10.730  -0.768  1.00  0.00           H  
ATOM    528 HH21 ARG A  33       9.968 -10.703  -3.478  1.00  0.00           H  
ATOM    529 HH22 ARG A  33      11.031 -11.669  -2.512  1.00  0.00           H  
ATOM    530  N   CYS A  34      11.623  -4.648   1.290  1.00  0.00           N  
ATOM    531  CA  CYS A  34      12.150  -3.565   2.173  1.00  0.00           C  
ATOM    532  C   CYS A  34      13.590  -3.871   2.609  1.00  0.00           C  
ATOM    533  O   CYS A  34      13.902  -5.037   2.801  1.00  0.00           O  
ATOM    534  CB  CYS A  34      11.213  -3.546   3.385  1.00  0.00           C  
ATOM    535  SG  CYS A  34       9.501  -3.333   2.831  1.00  0.00           S  
ATOM    536  OXT CYS A  34      14.357  -2.932   2.745  1.00  0.00           O  
ATOM    537  H   CYS A  34      11.344  -5.498   1.681  1.00  0.00           H  
ATOM    538  HA  CYS A  34      12.106  -2.619   1.664  1.00  0.00           H  
ATOM    539  HB2 CYS A  34      11.302  -4.479   3.922  1.00  0.00           H  
ATOM    540  HB3 CYS A  34      11.485  -2.730   4.038  1.00  0.00           H  
TER     541      CYS A  34                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A   1      -6.321   9.634  -2.356  1.00  0.00           N  
ATOM      2  CA  SER A   1      -6.124   8.291  -2.980  1.00  0.00           C  
ATOM      3  C   SER A   1      -5.564   7.304  -1.950  1.00  0.00           C  
ATOM      4  O   SER A   1      -4.474   7.483  -1.439  1.00  0.00           O  
ATOM      5  CB  SER A   1      -5.119   8.514  -4.114  1.00  0.00           C  
ATOM      6  OG  SER A   1      -4.646   7.256  -4.581  1.00  0.00           O  
ATOM      7  H1  SER A   1      -5.405  10.006  -2.033  1.00  0.00           H  
ATOM      8  H2  SER A   1      -6.965   9.546  -1.544  1.00  0.00           H  
ATOM      9  H3  SER A   1      -6.731  10.286  -3.055  1.00  0.00           H  
ATOM     10  HA  SER A   1      -7.052   7.923  -3.382  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -5.601   9.034  -4.927  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -4.293   9.110  -3.751  1.00  0.00           H  
ATOM     13  HG  SER A   1      -4.200   7.398  -5.421  1.00  0.00           H  
ATOM     14  N   CYS A   2      -6.300   6.260  -1.651  1.00  0.00           N  
ATOM     15  CA  CYS A   2      -5.809   5.251  -0.661  1.00  0.00           C  
ATOM     16  C   CYS A   2      -4.522   4.600  -1.179  1.00  0.00           C  
ATOM     17  O   CYS A   2      -3.574   4.411  -0.442  1.00  0.00           O  
ATOM     18  CB  CYS A   2      -6.929   4.212  -0.545  1.00  0.00           C  
ATOM     19  SG  CYS A   2      -6.911   3.492   1.115  1.00  0.00           S  
ATOM     20  H   CYS A   2      -7.172   6.138  -2.082  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -5.637   5.717   0.297  1.00  0.00           H  
ATOM     22  HB2 CYS A   2      -7.882   4.685  -0.721  1.00  0.00           H  
ATOM     23  HB3 CYS A   2      -6.773   3.433  -1.276  1.00  0.00           H  
ATOM     24  N   ALA A   3      -4.482   4.269  -2.447  1.00  0.00           N  
ATOM     25  CA  ALA A   3      -3.256   3.641  -3.027  1.00  0.00           C  
ATOM     26  C   ALA A   3      -2.080   4.624  -2.971  1.00  0.00           C  
ATOM     27  O   ALA A   3      -0.953   4.236  -2.726  1.00  0.00           O  
ATOM     28  CB  ALA A   3      -3.618   3.312  -4.477  1.00  0.00           C  
ATOM     29  H   ALA A   3      -5.259   4.441  -3.021  1.00  0.00           H  
ATOM     30  HA  ALA A   3      -3.013   2.735  -2.494  1.00  0.00           H  
ATOM     31  HB1 ALA A   3      -2.785   2.813  -4.951  1.00  0.00           H  
ATOM     32  HB2 ALA A   3      -3.839   4.226  -5.009  1.00  0.00           H  
ATOM     33  HB3 ALA A   3      -4.483   2.666  -4.495  1.00  0.00           H  
ATOM     34  N   SER A   4      -2.333   5.895  -3.188  1.00  0.00           N  
ATOM     35  CA  SER A   4      -1.226   6.903  -3.138  1.00  0.00           C  
ATOM     36  C   SER A   4      -0.669   7.005  -1.712  1.00  0.00           C  
ATOM     37  O   SER A   4       0.526   7.115  -1.512  1.00  0.00           O  
ATOM     38  CB  SER A   4      -1.864   8.229  -3.564  1.00  0.00           C  
ATOM     39  OG  SER A   4      -0.847   9.203  -3.770  1.00  0.00           O  
ATOM     40  H   SER A   4      -3.253   6.187  -3.378  1.00  0.00           H  
ATOM     41  HA  SER A   4      -0.443   6.631  -3.824  1.00  0.00           H  
ATOM     42  HB2 SER A   4      -2.408   8.088  -4.483  1.00  0.00           H  
ATOM     43  HB3 SER A   4      -2.546   8.562  -2.793  1.00  0.00           H  
ATOM     44  HG  SER A   4      -1.258  10.071  -3.746  1.00  0.00           H  
ATOM     45  N   ARG A   5      -1.528   6.961  -0.724  1.00  0.00           N  
ATOM     46  CA  ARG A   5      -1.055   7.043   0.692  1.00  0.00           C  
ATOM     47  C   ARG A   5      -0.274   5.774   1.053  1.00  0.00           C  
ATOM     48  O   ARG A   5       0.746   5.828   1.714  1.00  0.00           O  
ATOM     49  CB  ARG A   5      -2.331   7.149   1.537  1.00  0.00           C  
ATOM     50  CG  ARG A   5      -1.967   7.318   3.015  1.00  0.00           C  
ATOM     51  CD  ARG A   5      -2.357   6.053   3.787  1.00  0.00           C  
ATOM     52  NE  ARG A   5      -1.984   6.334   5.203  1.00  0.00           N  
ATOM     53  CZ  ARG A   5      -2.827   6.073   6.166  1.00  0.00           C  
ATOM     54  NH1 ARG A   5      -3.704   6.973   6.529  1.00  0.00           N  
ATOM     55  NH2 ARG A   5      -2.790   4.912   6.767  1.00  0.00           N  
ATOM     56  H   ARG A   5      -2.485   6.863  -0.914  1.00  0.00           H  
ATOM     57  HA  ARG A   5      -0.441   7.917   0.834  1.00  0.00           H  
ATOM     58  HB2 ARG A   5      -2.906   8.001   1.210  1.00  0.00           H  
ATOM     59  HB3 ARG A   5      -2.918   6.251   1.412  1.00  0.00           H  
ATOM     60  HG2 ARG A   5      -0.902   7.483   3.108  1.00  0.00           H  
ATOM     61  HG3 ARG A   5      -2.499   8.164   3.423  1.00  0.00           H  
ATOM     62  HD2 ARG A   5      -3.421   5.876   3.703  1.00  0.00           H  
ATOM     63  HD3 ARG A   5      -1.802   5.203   3.421  1.00  0.00           H  
ATOM     64  HE  ARG A   5      -1.104   6.714   5.412  1.00  0.00           H  
ATOM     65 HH11 ARG A   5      -3.730   7.860   6.068  1.00  0.00           H  
ATOM     66 HH12 ARG A   5      -4.351   6.774   7.265  1.00  0.00           H  
ATOM     67 HH21 ARG A   5      -2.118   4.226   6.489  1.00  0.00           H  
ATOM     68 HH22 ARG A   5      -3.435   4.710   7.505  1.00  0.00           H  
ATOM     69  N   CYS A   6      -0.748   4.636   0.612  1.00  0.00           N  
ATOM     70  CA  CYS A   6      -0.044   3.352   0.915  1.00  0.00           C  
ATOM     71  C   CYS A   6       1.331   3.319   0.237  1.00  0.00           C  
ATOM     72  O   CYS A   6       2.284   2.802   0.788  1.00  0.00           O  
ATOM     73  CB  CYS A   6      -0.949   2.258   0.357  1.00  0.00           C  
ATOM     74  SG  CYS A   6      -2.444   2.145   1.373  1.00  0.00           S  
ATOM     75  H   CYS A   6      -1.572   4.629   0.076  1.00  0.00           H  
ATOM     76  HA  CYS A   6       0.063   3.231   1.979  1.00  0.00           H  
ATOM     77  HB2 CYS A   6      -1.219   2.499  -0.661  1.00  0.00           H  
ATOM     78  HB3 CYS A   6      -0.426   1.315   0.379  1.00  0.00           H  
ATOM     79  N   LYS A   7       1.447   3.879  -0.946  1.00  0.00           N  
ATOM     80  CA  LYS A   7       2.769   3.892  -1.640  1.00  0.00           C  
ATOM     81  C   LYS A   7       3.764   4.717  -0.820  1.00  0.00           C  
ATOM     82  O   LYS A   7       4.905   4.336  -0.648  1.00  0.00           O  
ATOM     83  CB  LYS A   7       2.516   4.550  -2.999  1.00  0.00           C  
ATOM     84  CG  LYS A   7       3.744   4.359  -3.896  1.00  0.00           C  
ATOM     85  CD  LYS A   7       3.375   4.667  -5.349  1.00  0.00           C  
ATOM     86  CE  LYS A   7       3.829   6.086  -5.707  1.00  0.00           C  
ATOM     87  NZ  LYS A   7       3.554   6.228  -7.165  1.00  0.00           N  
ATOM     88  H   LYS A   7       0.668   4.301  -1.369  1.00  0.00           H  
ATOM     89  HA  LYS A   7       3.134   2.887  -1.773  1.00  0.00           H  
ATOM     90  HB2 LYS A   7       1.653   4.094  -3.463  1.00  0.00           H  
ATOM     91  HB3 LYS A   7       2.333   5.605  -2.860  1.00  0.00           H  
ATOM     92  HG2 LYS A   7       4.530   5.028  -3.574  1.00  0.00           H  
ATOM     93  HG3 LYS A   7       4.089   3.339  -3.823  1.00  0.00           H  
ATOM     94  HD2 LYS A   7       3.863   3.956  -6.000  1.00  0.00           H  
ATOM     95  HD3 LYS A   7       2.305   4.592  -5.473  1.00  0.00           H  
ATOM     96  HE2 LYS A   7       3.262   6.813  -5.142  1.00  0.00           H  
ATOM     97  HE3 LYS A   7       4.886   6.202  -5.517  1.00  0.00           H  
ATOM     98  HZ1 LYS A   7       3.659   7.226  -7.442  1.00  0.00           H  
ATOM     99  HZ2 LYS A   7       2.582   5.916  -7.368  1.00  0.00           H  
ATOM    100  HZ3 LYS A   7       4.225   5.645  -7.704  1.00  0.00           H  
ATOM    101  N   GLY A   8       3.326   5.840  -0.298  1.00  0.00           N  
ATOM    102  CA  GLY A   8       4.227   6.694   0.530  1.00  0.00           C  
ATOM    103  C   GLY A   8       4.624   5.930   1.796  1.00  0.00           C  
ATOM    104  O   GLY A   8       5.755   5.990   2.234  1.00  0.00           O  
ATOM    105  H   GLY A   8       2.395   6.116  -0.444  1.00  0.00           H  
ATOM    106  HA2 GLY A   8       5.112   6.940  -0.038  1.00  0.00           H  
ATOM    107  HA3 GLY A   8       3.713   7.600   0.808  1.00  0.00           H  
ATOM    108  N   HIS A   9       3.700   5.201   2.379  1.00  0.00           N  
ATOM    109  CA  HIS A   9       4.020   4.416   3.613  1.00  0.00           C  
ATOM    110  C   HIS A   9       5.110   3.385   3.304  1.00  0.00           C  
ATOM    111  O   HIS A   9       6.083   3.262   4.026  1.00  0.00           O  
ATOM    112  CB  HIS A   9       2.710   3.719   3.995  1.00  0.00           C  
ATOM    113  CG  HIS A   9       2.890   2.947   5.278  1.00  0.00           C  
ATOM    114  ND1 HIS A   9       3.838   3.293   6.232  1.00  0.00           N  
ATOM    115  CD2 HIS A   9       2.249   1.839   5.774  1.00  0.00           C  
ATOM    116  CE1 HIS A   9       3.737   2.410   7.242  1.00  0.00           C  
ATOM    117  NE2 HIS A   9       2.785   1.502   7.013  1.00  0.00           N  
ATOM    118  H   HIS A   9       2.796   5.164   2.000  1.00  0.00           H  
ATOM    119  HA  HIS A   9       4.335   5.075   4.405  1.00  0.00           H  
ATOM    120  HB2 HIS A   9       1.936   4.459   4.127  1.00  0.00           H  
ATOM    121  HB3 HIS A   9       2.423   3.040   3.206  1.00  0.00           H  
ATOM    122  HD1 HIS A   9       4.469   4.042   6.179  1.00  0.00           H  
ATOM    123  HD2 HIS A   9       1.449   1.309   5.278  1.00  0.00           H  
ATOM    124  HE1 HIS A   9       4.352   2.432   8.129  1.00  0.00           H  
ATOM    125  N   CYS A  10       4.956   2.652   2.227  1.00  0.00           N  
ATOM    126  CA  CYS A  10       5.984   1.633   1.849  1.00  0.00           C  
ATOM    127  C   CYS A  10       7.315   2.332   1.541  1.00  0.00           C  
ATOM    128  O   CYS A  10       8.371   1.874   1.934  1.00  0.00           O  
ATOM    129  CB  CYS A  10       5.419   0.947   0.601  1.00  0.00           C  
ATOM    130  SG  CYS A  10       6.052  -0.745   0.458  1.00  0.00           S  
ATOM    131  H   CYS A  10       4.165   2.781   1.661  1.00  0.00           H  
ATOM    132  HA  CYS A  10       6.113   0.918   2.645  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       4.343   0.916   0.668  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       5.704   1.511  -0.276  1.00  0.00           H  
ATOM    135  N   ARG A  11       7.267   3.455   0.861  1.00  0.00           N  
ATOM    136  CA  ARG A  11       8.524   4.198   0.549  1.00  0.00           C  
ATOM    137  C   ARG A  11       9.144   4.722   1.850  1.00  0.00           C  
ATOM    138  O   ARG A  11      10.348   4.705   2.020  1.00  0.00           O  
ATOM    139  CB  ARG A  11       8.100   5.359  -0.357  1.00  0.00           C  
ATOM    140  CG  ARG A  11       8.871   5.292  -1.679  1.00  0.00           C  
ATOM    141  CD  ARG A  11      10.360   5.562  -1.426  1.00  0.00           C  
ATOM    142  NE  ARG A  11      11.077   4.776  -2.469  1.00  0.00           N  
ATOM    143  CZ  ARG A  11      12.175   4.133  -2.168  1.00  0.00           C  
ATOM    144  NH1 ARG A  11      13.331   4.735  -2.264  1.00  0.00           N  
ATOM    145  NH2 ARG A  11      12.113   2.886  -1.775  1.00  0.00           N  
ATOM    146  H   ARG A  11       6.403   3.816   0.570  1.00  0.00           H  
ATOM    147  HA  ARG A  11       9.219   3.557   0.031  1.00  0.00           H  
ATOM    148  HB2 ARG A  11       7.040   5.292  -0.558  1.00  0.00           H  
ATOM    149  HB3 ARG A  11       8.312   6.294   0.135  1.00  0.00           H  
ATOM    150  HG2 ARG A  11       8.751   4.311  -2.115  1.00  0.00           H  
ATOM    151  HG3 ARG A  11       8.485   6.037  -2.358  1.00  0.00           H  
ATOM    152  HD2 ARG A  11      10.572   6.617  -1.533  1.00  0.00           H  
ATOM    153  HD3 ARG A  11      10.645   5.218  -0.443  1.00  0.00           H  
ATOM    154  HE  ARG A  11      10.727   4.739  -3.384  1.00  0.00           H  
ATOM    155 HH11 ARG A  11      13.376   5.686  -2.570  1.00  0.00           H  
ATOM    156 HH12 ARG A  11      14.173   4.245  -2.034  1.00  0.00           H  
ATOM    157 HH21 ARG A  11      11.226   2.425  -1.707  1.00  0.00           H  
ATOM    158 HH22 ARG A  11      12.951   2.392  -1.544  1.00  0.00           H  
ATOM    159  N   ALA A  12       8.323   5.170   2.775  1.00  0.00           N  
ATOM    160  CA  ALA A  12       8.852   5.679   4.079  1.00  0.00           C  
ATOM    161  C   ALA A  12       9.580   4.548   4.820  1.00  0.00           C  
ATOM    162  O   ALA A  12      10.574   4.772   5.483  1.00  0.00           O  
ATOM    163  CB  ALA A  12       7.621   6.133   4.867  1.00  0.00           C  
ATOM    164  H   ALA A  12       7.355   5.160   2.613  1.00  0.00           H  
ATOM    165  HA  ALA A  12       9.515   6.512   3.916  1.00  0.00           H  
ATOM    166  HB1 ALA A  12       6.959   5.293   5.016  1.00  0.00           H  
ATOM    167  HB2 ALA A  12       7.104   6.903   4.314  1.00  0.00           H  
ATOM    168  HB3 ALA A  12       7.930   6.523   5.825  1.00  0.00           H  
ATOM    169  N   ARG A  13       9.099   3.332   4.691  1.00  0.00           N  
ATOM    170  CA  ARG A  13       9.769   2.180   5.364  1.00  0.00           C  
ATOM    171  C   ARG A  13      10.949   1.671   4.511  1.00  0.00           C  
ATOM    172  O   ARG A  13      11.555   0.666   4.827  1.00  0.00           O  
ATOM    173  CB  ARG A  13       8.687   1.102   5.483  1.00  0.00           C  
ATOM    174  CG  ARG A  13       9.041   0.140   6.621  1.00  0.00           C  
ATOM    175  CD  ARG A  13       8.266  -1.171   6.447  1.00  0.00           C  
ATOM    176  NE  ARG A  13       7.886  -1.585   7.829  1.00  0.00           N  
ATOM    177  CZ  ARG A  13       7.764  -2.852   8.124  1.00  0.00           C  
ATOM    178  NH1 ARG A  13       8.798  -3.524   8.559  1.00  0.00           N  
ATOM    179  NH2 ARG A  13       6.608  -3.443   7.987  1.00  0.00           N  
ATOM    180  H   ARG A  13       8.305   3.177   4.139  1.00  0.00           H  
ATOM    181  HA  ARG A  13      10.112   2.467   6.344  1.00  0.00           H  
ATOM    182  HB2 ARG A  13       7.735   1.570   5.689  1.00  0.00           H  
ATOM    183  HB3 ARG A  13       8.623   0.551   4.556  1.00  0.00           H  
ATOM    184  HG2 ARG A  13      10.102  -0.063   6.602  1.00  0.00           H  
ATOM    185  HG3 ARG A  13       8.777   0.590   7.566  1.00  0.00           H  
ATOM    186  HD2 ARG A  13       7.383  -1.008   5.844  1.00  0.00           H  
ATOM    187  HD3 ARG A  13       8.896  -1.923   5.997  1.00  0.00           H  
ATOM    188  HE  ARG A  13       7.721  -0.904   8.517  1.00  0.00           H  
ATOM    189 HH11 ARG A  13       9.683  -3.069   8.666  1.00  0.00           H  
ATOM    190 HH12 ARG A  13       8.708  -4.494   8.785  1.00  0.00           H  
ATOM    191 HH21 ARG A  13       5.818  -2.925   7.659  1.00  0.00           H  
ATOM    192 HH22 ARG A  13       6.510  -4.414   8.209  1.00  0.00           H  
ATOM    193  N   ARG A  14      11.270   2.363   3.431  1.00  0.00           N  
ATOM    194  CA  ARG A  14      12.399   1.947   2.540  1.00  0.00           C  
ATOM    195  C   ARG A  14      12.044   0.651   1.795  1.00  0.00           C  
ATOM    196  O   ARG A  14      12.812  -0.292   1.764  1.00  0.00           O  
ATOM    197  CB  ARG A  14      13.602   1.745   3.469  1.00  0.00           C  
ATOM    198  CG  ARG A  14      14.882   2.211   2.771  1.00  0.00           C  
ATOM    199  CD  ARG A  14      15.385   3.505   3.424  1.00  0.00           C  
ATOM    200  NE  ARG A  14      15.927   3.094   4.753  1.00  0.00           N  
ATOM    201  CZ  ARG A  14      16.333   4.001   5.600  1.00  0.00           C  
ATOM    202  NH1 ARG A  14      15.463   4.647   6.334  1.00  0.00           N  
ATOM    203  NH2 ARG A  14      17.609   4.264   5.713  1.00  0.00           N  
ATOM    204  H   ARG A  14      10.761   3.162   3.201  1.00  0.00           H  
ATOM    205  HA  ARG A  14      12.616   2.730   1.830  1.00  0.00           H  
ATOM    206  HB2 ARG A  14      13.456   2.319   4.374  1.00  0.00           H  
ATOM    207  HB3 ARG A  14      13.688   0.701   3.718  1.00  0.00           H  
ATOM    208  HG2 ARG A  14      15.639   1.445   2.860  1.00  0.00           H  
ATOM    209  HG3 ARG A  14      14.678   2.393   1.726  1.00  0.00           H  
ATOM    210  HD2 ARG A  14      16.163   3.950   2.819  1.00  0.00           H  
ATOM    211  HD3 ARG A  14      14.569   4.199   3.556  1.00  0.00           H  
ATOM    212  HE  ARG A  14      15.979   2.144   4.991  1.00  0.00           H  
ATOM    213 HH11 ARG A  14      14.486   4.446   6.246  1.00  0.00           H  
ATOM    214 HH12 ARG A  14      15.771   5.342   6.983  1.00  0.00           H  
ATOM    215 HH21 ARG A  14      18.273   3.769   5.150  1.00  0.00           H  
ATOM    216 HH22 ARG A  14      17.924   4.958   6.361  1.00  0.00           H  
ATOM    217  N   CYS A  15      10.884   0.605   1.190  1.00  0.00           N  
ATOM    218  CA  CYS A  15      10.466  -0.617   0.443  1.00  0.00           C  
ATOM    219  C   CYS A  15      10.386  -0.320  -1.056  1.00  0.00           C  
ATOM    220  O   CYS A  15      10.086   0.788  -1.464  1.00  0.00           O  
ATOM    221  CB  CYS A  15       9.088  -0.969   1.002  1.00  0.00           C  
ATOM    222  SG  CYS A  15       9.219  -1.264   2.785  1.00  0.00           S  
ATOM    223  H   CYS A  15      10.283   1.378   1.228  1.00  0.00           H  
ATOM    224  HA  CYS A  15      11.154  -1.423   0.629  1.00  0.00           H  
ATOM    225  HB2 CYS A  15       8.410  -0.151   0.820  1.00  0.00           H  
ATOM    226  HB3 CYS A  15       8.715  -1.856   0.516  1.00  0.00           H  
ATOM    227  N   GLY A  16      10.663  -1.301  -1.877  1.00  0.00           N  
ATOM    228  CA  GLY A  16      10.620  -1.088  -3.354  1.00  0.00           C  
ATOM    229  C   GLY A  16       9.352  -1.710  -3.960  1.00  0.00           C  
ATOM    230  O   GLY A  16       9.074  -1.526  -5.129  1.00  0.00           O  
ATOM    231  H   GLY A  16      10.910  -2.178  -1.520  1.00  0.00           H  
ATOM    232  HA2 GLY A  16      10.630  -0.030  -3.559  1.00  0.00           H  
ATOM    233  HA3 GLY A  16      11.487  -1.547  -3.805  1.00  0.00           H  
ATOM    234  N   TYR A  17       8.580  -2.443  -3.191  1.00  0.00           N  
ATOM    235  CA  TYR A  17       7.343  -3.062  -3.753  1.00  0.00           C  
ATOM    236  C   TYR A  17       6.147  -2.793  -2.838  1.00  0.00           C  
ATOM    237  O   TYR A  17       6.267  -2.810  -1.631  1.00  0.00           O  
ATOM    238  CB  TYR A  17       7.643  -4.561  -3.811  1.00  0.00           C  
ATOM    239  CG  TYR A  17       7.004  -5.161  -5.039  1.00  0.00           C  
ATOM    240  CD1 TYR A  17       7.639  -5.053  -6.282  1.00  0.00           C  
ATOM    241  CD2 TYR A  17       5.778  -5.827  -4.934  1.00  0.00           C  
ATOM    242  CE1 TYR A  17       7.049  -5.610  -7.420  1.00  0.00           C  
ATOM    243  CE2 TYR A  17       5.187  -6.385  -6.073  1.00  0.00           C  
ATOM    244  CZ  TYR A  17       5.821  -6.277  -7.316  1.00  0.00           C  
ATOM    245  OH  TYR A  17       5.239  -6.826  -8.440  1.00  0.00           O  
ATOM    246  H   TYR A  17       8.811  -2.589  -2.248  1.00  0.00           H  
ATOM    247  HA  TYR A  17       7.152  -2.686  -4.744  1.00  0.00           H  
ATOM    248  HB2 TYR A  17       8.711  -4.713  -3.849  1.00  0.00           H  
ATOM    249  HB3 TYR A  17       7.243  -5.039  -2.929  1.00  0.00           H  
ATOM    250  HD1 TYR A  17       8.586  -4.538  -6.361  1.00  0.00           H  
ATOM    251  HD2 TYR A  17       5.288  -5.911  -3.975  1.00  0.00           H  
ATOM    252  HE1 TYR A  17       7.538  -5.527  -8.379  1.00  0.00           H  
ATOM    253  HE2 TYR A  17       4.240  -6.898  -5.993  1.00  0.00           H  
ATOM    254  HH  TYR A  17       5.587  -7.714  -8.552  1.00  0.00           H  
ATOM    255  N   TYR A  18       4.991  -2.560  -3.404  1.00  0.00           N  
ATOM    256  CA  TYR A  18       3.780  -2.308  -2.564  1.00  0.00           C  
ATOM    257  C   TYR A  18       2.506  -2.607  -3.368  1.00  0.00           C  
ATOM    258  O   TYR A  18       2.453  -2.408  -4.569  1.00  0.00           O  
ATOM    259  CB  TYR A  18       3.858  -0.825  -2.148  1.00  0.00           C  
ATOM    260  CG  TYR A  18       3.078   0.055  -3.106  1.00  0.00           C  
ATOM    261  CD1 TYR A  18       3.691   0.547  -4.264  1.00  0.00           C  
ATOM    262  CD2 TYR A  18       1.741   0.382  -2.829  1.00  0.00           C  
ATOM    263  CE1 TYR A  18       2.970   1.362  -5.145  1.00  0.00           C  
ATOM    264  CE2 TYR A  18       1.023   1.195  -3.709  1.00  0.00           C  
ATOM    265  CZ  TYR A  18       1.636   1.686  -4.865  1.00  0.00           C  
ATOM    266  OH  TYR A  18       0.926   2.489  -5.733  1.00  0.00           O  
ATOM    267  H   TYR A  18       4.916  -2.563  -4.380  1.00  0.00           H  
ATOM    268  HA  TYR A  18       3.813  -2.931  -1.684  1.00  0.00           H  
ATOM    269  HB2 TYR A  18       3.450  -0.714  -1.155  1.00  0.00           H  
ATOM    270  HB3 TYR A  18       4.892  -0.511  -2.141  1.00  0.00           H  
ATOM    271  HD1 TYR A  18       4.720   0.296  -4.479  1.00  0.00           H  
ATOM    272  HD2 TYR A  18       1.263   0.003  -1.936  1.00  0.00           H  
ATOM    273  HE1 TYR A  18       3.442   1.742  -6.039  1.00  0.00           H  
ATOM    274  HE2 TYR A  18      -0.005   1.447  -3.495  1.00  0.00           H  
ATOM    275  HH  TYR A  18       0.398   1.919  -6.298  1.00  0.00           H  
ATOM    276  N   VAL A  19       1.481  -3.079  -2.706  1.00  0.00           N  
ATOM    277  CA  VAL A  19       0.202  -3.389  -3.411  1.00  0.00           C  
ATOM    278  C   VAL A  19      -0.922  -2.517  -2.843  1.00  0.00           C  
ATOM    279  O   VAL A  19      -0.916  -2.161  -1.680  1.00  0.00           O  
ATOM    280  CB  VAL A  19      -0.072  -4.875  -3.131  1.00  0.00           C  
ATOM    281  CG1 VAL A  19      -1.320  -5.319  -3.898  1.00  0.00           C  
ATOM    282  CG2 VAL A  19       1.125  -5.721  -3.583  1.00  0.00           C  
ATOM    283  H   VAL A  19       1.551  -3.225  -1.739  1.00  0.00           H  
ATOM    284  HA  VAL A  19       0.306  -3.226  -4.472  1.00  0.00           H  
ATOM    285  HB  VAL A  19      -0.236  -5.015  -2.073  1.00  0.00           H  
ATOM    286 HG11 VAL A  19      -1.289  -4.917  -4.901  1.00  0.00           H  
ATOM    287 HG12 VAL A  19      -2.203  -4.957  -3.393  1.00  0.00           H  
ATOM    288 HG13 VAL A  19      -1.349  -6.398  -3.945  1.00  0.00           H  
ATOM    289 HG21 VAL A  19       1.500  -6.290  -2.745  1.00  0.00           H  
ATOM    290 HG22 VAL A  19       1.904  -5.076  -3.958  1.00  0.00           H  
ATOM    291 HG23 VAL A  19       0.812  -6.397  -4.365  1.00  0.00           H  
ATOM    292  N   SER A  20      -1.887  -2.171  -3.655  1.00  0.00           N  
ATOM    293  CA  SER A  20      -3.013  -1.324  -3.160  1.00  0.00           C  
ATOM    294  C   SER A  20      -4.285  -1.597  -3.975  1.00  0.00           C  
ATOM    295  O   SER A  20      -4.259  -1.645  -5.191  1.00  0.00           O  
ATOM    296  CB  SER A  20      -2.537   0.121  -3.339  1.00  0.00           C  
ATOM    297  OG  SER A  20      -2.332   0.390  -4.721  1.00  0.00           O  
ATOM    298  H   SER A  20      -1.871  -2.469  -4.588  1.00  0.00           H  
ATOM    299  HA  SER A  20      -3.196  -1.524  -2.116  1.00  0.00           H  
ATOM    300  HB2 SER A  20      -3.282   0.797  -2.954  1.00  0.00           H  
ATOM    301  HB3 SER A  20      -1.610   0.263  -2.792  1.00  0.00           H  
ATOM    302  HG  SER A  20      -1.414   0.198  -4.928  1.00  0.00           H  
ATOM    303  N   VAL A  21      -5.396  -1.785  -3.305  1.00  0.00           N  
ATOM    304  CA  VAL A  21      -6.681  -2.067  -4.020  1.00  0.00           C  
ATOM    305  C   VAL A  21      -7.869  -1.562  -3.191  1.00  0.00           C  
ATOM    306  O   VAL A  21      -7.989  -1.862  -2.022  1.00  0.00           O  
ATOM    307  CB  VAL A  21      -6.722  -3.602  -4.168  1.00  0.00           C  
ATOM    308  CG1 VAL A  21      -8.168  -4.112  -4.101  1.00  0.00           C  
ATOM    309  CG2 VAL A  21      -6.114  -3.998  -5.517  1.00  0.00           C  
ATOM    310  H   VAL A  21      -5.385  -1.745  -2.323  1.00  0.00           H  
ATOM    311  HA  VAL A  21      -6.680  -1.603  -4.994  1.00  0.00           H  
ATOM    312  HB  VAL A  21      -6.150  -4.055  -3.372  1.00  0.00           H  
ATOM    313 HG11 VAL A  21      -8.504  -4.102  -3.075  1.00  0.00           H  
ATOM    314 HG12 VAL A  21      -8.213  -5.120  -4.485  1.00  0.00           H  
ATOM    315 HG13 VAL A  21      -8.804  -3.472  -4.695  1.00  0.00           H  
ATOM    316 HG21 VAL A  21      -6.335  -5.036  -5.721  1.00  0.00           H  
ATOM    317 HG22 VAL A  21      -5.043  -3.859  -5.485  1.00  0.00           H  
ATOM    318 HG23 VAL A  21      -6.534  -3.381  -6.298  1.00  0.00           H  
ATOM    319  N   LEU A  22      -8.755  -0.811  -3.792  1.00  0.00           N  
ATOM    320  CA  LEU A  22      -9.942  -0.305  -3.040  1.00  0.00           C  
ATOM    321  C   LEU A  22     -11.196  -1.049  -3.511  1.00  0.00           C  
ATOM    322  O   LEU A  22     -11.655  -0.875  -4.624  1.00  0.00           O  
ATOM    323  CB  LEU A  22     -10.033   1.186  -3.376  1.00  0.00           C  
ATOM    324  CG  LEU A  22     -10.537   1.957  -2.153  1.00  0.00           C  
ATOM    325  CD1 LEU A  22     -10.282   3.453  -2.349  1.00  0.00           C  
ATOM    326  CD2 LEU A  22     -12.039   1.716  -1.977  1.00  0.00           C  
ATOM    327  H   LEU A  22      -8.647  -0.590  -4.740  1.00  0.00           H  
ATOM    328  HA  LEU A  22      -9.802  -0.438  -1.979  1.00  0.00           H  
ATOM    329  HB2 LEU A  22      -9.055   1.554  -3.657  1.00  0.00           H  
ATOM    330  HB3 LEU A  22     -10.718   1.329  -4.198  1.00  0.00           H  
ATOM    331  HG  LEU A  22     -10.010   1.616  -1.272  1.00  0.00           H  
ATOM    332 HD11 LEU A  22     -10.674   3.763  -3.307  1.00  0.00           H  
ATOM    333 HD12 LEU A  22      -9.220   3.645  -2.317  1.00  0.00           H  
ATOM    334 HD13 LEU A  22     -10.772   4.008  -1.563  1.00  0.00           H  
ATOM    335 HD21 LEU A  22     -12.203   0.703  -1.640  1.00  0.00           H  
ATOM    336 HD22 LEU A  22     -12.542   1.868  -2.921  1.00  0.00           H  
ATOM    337 HD23 LEU A  22     -12.431   2.406  -1.245  1.00  0.00           H  
ATOM    338  N   TYR A  23     -11.741  -1.893  -2.671  1.00  0.00           N  
ATOM    339  CA  TYR A  23     -12.954  -2.672  -3.064  1.00  0.00           C  
ATOM    340  C   TYR A  23     -13.959  -2.737  -1.910  1.00  0.00           C  
ATOM    341  O   TYR A  23     -13.580  -2.770  -0.754  1.00  0.00           O  
ATOM    342  CB  TYR A  23     -12.426  -4.071  -3.375  1.00  0.00           C  
ATOM    343  CG  TYR A  23     -13.524  -4.903  -3.993  1.00  0.00           C  
ATOM    344  CD1 TYR A  23     -13.891  -4.701  -5.328  1.00  0.00           C  
ATOM    345  CD2 TYR A  23     -14.177  -5.876  -3.226  1.00  0.00           C  
ATOM    346  CE1 TYR A  23     -14.911  -5.472  -5.897  1.00  0.00           C  
ATOM    347  CE2 TYR A  23     -15.196  -6.647  -3.795  1.00  0.00           C  
ATOM    348  CZ  TYR A  23     -15.563  -6.445  -5.131  1.00  0.00           C  
ATOM    349  OH  TYR A  23     -16.568  -7.204  -5.692  1.00  0.00           O  
ATOM    350  H   TYR A  23     -11.344  -2.023  -1.784  1.00  0.00           H  
ATOM    351  HA  TYR A  23     -13.411  -2.247  -3.941  1.00  0.00           H  
ATOM    352  HB2 TYR A  23     -11.596  -4.000  -4.060  1.00  0.00           H  
ATOM    353  HB3 TYR A  23     -12.100  -4.535  -2.457  1.00  0.00           H  
ATOM    354  HD1 TYR A  23     -13.387  -3.951  -5.919  1.00  0.00           H  
ATOM    355  HD2 TYR A  23     -13.894  -6.030  -2.195  1.00  0.00           H  
ATOM    356  HE1 TYR A  23     -15.194  -5.317  -6.928  1.00  0.00           H  
ATOM    357  HE2 TYR A  23     -15.700  -7.397  -3.204  1.00  0.00           H  
ATOM    358  HH  TYR A  23     -16.162  -7.947  -6.146  1.00  0.00           H  
ATOM    359  N   ARG A  24     -15.236  -2.774  -2.222  1.00  0.00           N  
ATOM    360  CA  ARG A  24     -16.292  -2.854  -1.162  1.00  0.00           C  
ATOM    361  C   ARG A  24     -16.120  -1.734  -0.122  1.00  0.00           C  
ATOM    362  O   ARG A  24     -16.453  -1.897   1.037  1.00  0.00           O  
ATOM    363  CB  ARG A  24     -16.099  -4.231  -0.521  1.00  0.00           C  
ATOM    364  CG  ARG A  24     -17.435  -4.742   0.030  1.00  0.00           C  
ATOM    365  CD  ARG A  24     -17.222  -5.338   1.427  1.00  0.00           C  
ATOM    366  NE  ARG A  24     -16.404  -6.569   1.212  1.00  0.00           N  
ATOM    367  CZ  ARG A  24     -15.782  -7.126   2.219  1.00  0.00           C  
ATOM    368  NH1 ARG A  24     -16.402  -8.006   2.962  1.00  0.00           N  
ATOM    369  NH2 ARG A  24     -14.541  -6.804   2.477  1.00  0.00           N  
ATOM    370  H   ARG A  24     -15.501  -2.761  -3.163  1.00  0.00           H  
ATOM    371  HA  ARG A  24     -17.271  -2.795  -1.608  1.00  0.00           H  
ATOM    372  HB2 ARG A  24     -15.729  -4.921  -1.265  1.00  0.00           H  
ATOM    373  HB3 ARG A  24     -15.385  -4.154   0.284  1.00  0.00           H  
ATOM    374  HG2 ARG A  24     -18.137  -3.923   0.090  1.00  0.00           H  
ATOM    375  HG3 ARG A  24     -17.828  -5.503  -0.628  1.00  0.00           H  
ATOM    376  HD2 ARG A  24     -16.692  -4.636   2.054  1.00  0.00           H  
ATOM    377  HD3 ARG A  24     -18.171  -5.598   1.871  1.00  0.00           H  
ATOM    378  HE  ARG A  24     -16.331  -6.961   0.316  1.00  0.00           H  
ATOM    379 HH11 ARG A  24     -17.350  -8.254   2.759  1.00  0.00           H  
ATOM    380 HH12 ARG A  24     -15.929  -8.436   3.731  1.00  0.00           H  
ATOM    381 HH21 ARG A  24     -14.068  -6.135   1.903  1.00  0.00           H  
ATOM    382 HH22 ARG A  24     -14.062  -7.227   3.246  1.00  0.00           H  
ATOM    383  N   GLY A  25     -15.600  -0.602  -0.529  1.00  0.00           N  
ATOM    384  CA  GLY A  25     -15.398   0.524   0.434  1.00  0.00           C  
ATOM    385  C   GLY A  25     -14.290   0.157   1.429  1.00  0.00           C  
ATOM    386  O   GLY A  25     -14.238   0.672   2.530  1.00  0.00           O  
ATOM    387  H   GLY A  25     -15.333  -0.496  -1.466  1.00  0.00           H  
ATOM    388  HA2 GLY A  25     -15.116   1.414  -0.111  1.00  0.00           H  
ATOM    389  HA3 GLY A  25     -16.315   0.705   0.971  1.00  0.00           H  
ATOM    390  N   ARG A  26     -13.404  -0.731   1.045  1.00  0.00           N  
ATOM    391  CA  ARG A  26     -12.295  -1.144   1.948  1.00  0.00           C  
ATOM    392  C   ARG A  26     -10.959  -0.970   1.226  1.00  0.00           C  
ATOM    393  O   ARG A  26     -10.879  -1.091   0.016  1.00  0.00           O  
ATOM    394  CB  ARG A  26     -12.560  -2.620   2.252  1.00  0.00           C  
ATOM    395  CG  ARG A  26     -11.968  -2.979   3.617  1.00  0.00           C  
ATOM    396  CD  ARG A  26     -12.640  -4.249   4.145  1.00  0.00           C  
ATOM    397  NE  ARG A  26     -13.837  -3.774   4.898  1.00  0.00           N  
ATOM    398  CZ  ARG A  26     -14.193  -4.372   6.003  1.00  0.00           C  
ATOM    399  NH1 ARG A  26     -14.888  -5.479   5.952  1.00  0.00           N  
ATOM    400  NH2 ARG A  26     -13.851  -3.863   7.157  1.00  0.00           N  
ATOM    401  H   ARG A  26     -13.469  -1.130   0.154  1.00  0.00           H  
ATOM    402  HA  ARG A  26     -12.312  -0.567   2.857  1.00  0.00           H  
ATOM    403  HB2 ARG A  26     -13.625  -2.799   2.262  1.00  0.00           H  
ATOM    404  HB3 ARG A  26     -12.099  -3.232   1.491  1.00  0.00           H  
ATOM    405  HG2 ARG A  26     -10.906  -3.147   3.516  1.00  0.00           H  
ATOM    406  HG3 ARG A  26     -12.140  -2.168   4.310  1.00  0.00           H  
ATOM    407  HD2 ARG A  26     -12.938  -4.885   3.323  1.00  0.00           H  
ATOM    408  HD3 ARG A  26     -11.973  -4.780   4.808  1.00  0.00           H  
ATOM    409  HE  ARG A  26     -14.356  -3.009   4.567  1.00  0.00           H  
ATOM    410 HH11 ARG A  26     -15.147  -5.866   5.068  1.00  0.00           H  
ATOM    411 HH12 ARG A  26     -15.159  -5.940   6.797  1.00  0.00           H  
ATOM    412 HH21 ARG A  26     -13.318  -3.017   7.193  1.00  0.00           H  
ATOM    413 HH22 ARG A  26     -14.123  -4.318   8.006  1.00  0.00           H  
ATOM    414  N   CYS A  27      -9.913  -0.680   1.951  1.00  0.00           N  
ATOM    415  CA  CYS A  27      -8.589  -0.490   1.297  1.00  0.00           C  
ATOM    416  C   CYS A  27      -7.666  -1.682   1.571  1.00  0.00           C  
ATOM    417  O   CYS A  27      -7.391  -2.028   2.705  1.00  0.00           O  
ATOM    418  CB  CYS A  27      -8.015   0.789   1.914  1.00  0.00           C  
ATOM    419  SG  CYS A  27      -6.789   1.502   0.789  1.00  0.00           S  
ATOM    420  H   CYS A  27     -10.000  -0.583   2.920  1.00  0.00           H  
ATOM    421  HA  CYS A  27      -8.719  -0.355   0.237  1.00  0.00           H  
ATOM    422  HB2 CYS A  27      -8.812   1.500   2.075  1.00  0.00           H  
ATOM    423  HB3 CYS A  27      -7.546   0.554   2.858  1.00  0.00           H  
ATOM    424  N   TYR A  28      -7.181  -2.296   0.524  1.00  0.00           N  
ATOM    425  CA  TYR A  28      -6.259  -3.459   0.672  1.00  0.00           C  
ATOM    426  C   TYR A  28      -4.843  -3.012   0.297  1.00  0.00           C  
ATOM    427  O   TYR A  28      -4.488  -2.960  -0.867  1.00  0.00           O  
ATOM    428  CB  TYR A  28      -6.770  -4.508  -0.323  1.00  0.00           C  
ATOM    429  CG  TYR A  28      -8.068  -5.106   0.170  1.00  0.00           C  
ATOM    430  CD1 TYR A  28      -8.046  -6.227   1.006  1.00  0.00           C  
ATOM    431  CD2 TYR A  28      -9.293  -4.546  -0.218  1.00  0.00           C  
ATOM    432  CE1 TYR A  28      -9.246  -6.789   1.458  1.00  0.00           C  
ATOM    433  CE2 TYR A  28     -10.494  -5.108   0.234  1.00  0.00           C  
ATOM    434  CZ  TYR A  28     -10.471  -6.230   1.072  1.00  0.00           C  
ATOM    435  OH  TYR A  28     -11.655  -6.788   1.516  1.00  0.00           O  
ATOM    436  H   TYR A  28      -7.417  -1.981  -0.370  1.00  0.00           H  
ATOM    437  HA  TYR A  28      -6.287  -3.847   1.676  1.00  0.00           H  
ATOM    438  HB2 TYR A  28      -6.931  -4.040  -1.281  1.00  0.00           H  
ATOM    439  HB3 TYR A  28      -6.032  -5.290  -0.427  1.00  0.00           H  
ATOM    440  HD1 TYR A  28      -7.103  -6.659   1.303  1.00  0.00           H  
ATOM    441  HD2 TYR A  28      -9.311  -3.680  -0.863  1.00  0.00           H  
ATOM    442  HE1 TYR A  28      -9.227  -7.655   2.104  1.00  0.00           H  
ATOM    443  HE2 TYR A  28     -11.438  -4.677  -0.065  1.00  0.00           H  
ATOM    444  HH  TYR A  28     -11.685  -7.701   1.215  1.00  0.00           H  
ATOM    445  N   CYS A  29      -4.042  -2.661   1.269  1.00  0.00           N  
ATOM    446  CA  CYS A  29      -2.658  -2.187   0.964  1.00  0.00           C  
ATOM    447  C   CYS A  29      -1.606  -3.183   1.460  1.00  0.00           C  
ATOM    448  O   CYS A  29      -1.816  -3.907   2.416  1.00  0.00           O  
ATOM    449  CB  CYS A  29      -2.523  -0.855   1.704  1.00  0.00           C  
ATOM    450  SG  CYS A  29      -3.342   0.448   0.752  1.00  0.00           S  
ATOM    451  H   CYS A  29      -4.356  -2.691   2.195  1.00  0.00           H  
ATOM    452  HA  CYS A  29      -2.546  -2.025  -0.094  1.00  0.00           H  
ATOM    453  HB2 CYS A  29      -2.984  -0.934   2.678  1.00  0.00           H  
ATOM    454  HB3 CYS A  29      -1.477  -0.613   1.820  1.00  0.00           H  
ATOM    455  N   LYS A  30      -0.469  -3.210   0.807  1.00  0.00           N  
ATOM    456  CA  LYS A  30       0.627  -4.138   1.211  1.00  0.00           C  
ATOM    457  C   LYS A  30       1.993  -3.510   0.904  1.00  0.00           C  
ATOM    458  O   LYS A  30       2.123  -2.676   0.026  1.00  0.00           O  
ATOM    459  CB  LYS A  30       0.413  -5.402   0.373  1.00  0.00           C  
ATOM    460  CG  LYS A  30       0.349  -6.623   1.293  1.00  0.00           C  
ATOM    461  CD  LYS A  30       0.618  -7.892   0.478  1.00  0.00           C  
ATOM    462  CE  LYS A  30       0.715  -9.099   1.419  1.00  0.00           C  
ATOM    463  NZ  LYS A  30       2.134  -9.124   1.880  1.00  0.00           N  
ATOM    464  H   LYS A  30      -0.334  -2.609   0.044  1.00  0.00           H  
ATOM    465  HA  LYS A  30       0.553  -4.374   2.261  1.00  0.00           H  
ATOM    466  HB2 LYS A  30      -0.515  -5.316  -0.176  1.00  0.00           H  
ATOM    467  HB3 LYS A  30       1.231  -5.517  -0.320  1.00  0.00           H  
ATOM    468  HG2 LYS A  30       1.094  -6.527   2.069  1.00  0.00           H  
ATOM    469  HG3 LYS A  30      -0.632  -6.686   1.741  1.00  0.00           H  
ATOM    470  HD2 LYS A  30      -0.191  -8.046  -0.222  1.00  0.00           H  
ATOM    471  HD3 LYS A  30       1.545  -7.783  -0.063  1.00  0.00           H  
ATOM    472  HE2 LYS A  30       0.047  -8.974   2.259  1.00  0.00           H  
ATOM    473  HE3 LYS A  30       0.484 -10.009   0.887  1.00  0.00           H  
ATOM    474  HZ1 LYS A  30       2.768  -9.184   1.058  1.00  0.00           H  
ATOM    475  HZ2 LYS A  30       2.285  -9.953   2.490  1.00  0.00           H  
ATOM    476  HZ3 LYS A  30       2.340  -8.257   2.417  1.00  0.00           H  
ATOM    477  N   CYS A  31       3.008  -3.908   1.625  1.00  0.00           N  
ATOM    478  CA  CYS A  31       4.382  -3.353   1.400  1.00  0.00           C  
ATOM    479  C   CYS A  31       5.404  -4.497   1.427  1.00  0.00           C  
ATOM    480  O   CYS A  31       5.396  -5.322   2.321  1.00  0.00           O  
ATOM    481  CB  CYS A  31       4.603  -2.395   2.574  1.00  0.00           C  
ATOM    482  SG  CYS A  31       6.134  -1.449   2.351  1.00  0.00           S  
ATOM    483  H   CYS A  31       2.867  -4.580   2.323  1.00  0.00           H  
ATOM    484  HA  CYS A  31       4.432  -2.819   0.464  1.00  0.00           H  
ATOM    485  HB2 CYS A  31       3.770  -1.712   2.648  1.00  0.00           H  
ATOM    486  HB3 CYS A  31       4.672  -2.969   3.482  1.00  0.00           H  
ATOM    487  N   LEU A  32       6.274  -4.558   0.449  1.00  0.00           N  
ATOM    488  CA  LEU A  32       7.290  -5.657   0.408  1.00  0.00           C  
ATOM    489  C   LEU A  32       8.639  -5.136  -0.112  1.00  0.00           C  
ATOM    490  O   LEU A  32       8.794  -3.963  -0.399  1.00  0.00           O  
ATOM    491  CB  LEU A  32       6.712  -6.703  -0.556  1.00  0.00           C  
ATOM    492  CG  LEU A  32       5.671  -7.562   0.170  1.00  0.00           C  
ATOM    493  CD1 LEU A  32       4.826  -8.319  -0.858  1.00  0.00           C  
ATOM    494  CD2 LEU A  32       6.380  -8.565   1.085  1.00  0.00           C  
ATOM    495  H   LEU A  32       6.257  -3.886  -0.260  1.00  0.00           H  
ATOM    496  HA  LEU A  32       7.409  -6.088   1.386  1.00  0.00           H  
ATOM    497  HB2 LEU A  32       6.247  -6.203  -1.391  1.00  0.00           H  
ATOM    498  HB3 LEU A  32       7.508  -7.337  -0.917  1.00  0.00           H  
ATOM    499  HG  LEU A  32       5.028  -6.925   0.760  1.00  0.00           H  
ATOM    500 HD11 LEU A  32       4.589  -9.302  -0.476  1.00  0.00           H  
ATOM    501 HD12 LEU A  32       5.380  -8.416  -1.780  1.00  0.00           H  
ATOM    502 HD13 LEU A  32       3.912  -7.776  -1.043  1.00  0.00           H  
ATOM    503 HD21 LEU A  32       6.992  -8.033   1.798  1.00  0.00           H  
ATOM    504 HD22 LEU A  32       7.004  -9.217   0.489  1.00  0.00           H  
ATOM    505 HD23 LEU A  32       5.644  -9.155   1.611  1.00  0.00           H  
ATOM    506  N   ARG A  33       9.613  -6.014  -0.227  1.00  0.00           N  
ATOM    507  CA  ARG A  33      10.973  -5.610  -0.718  1.00  0.00           C  
ATOM    508  C   ARG A  33      11.517  -4.448   0.125  1.00  0.00           C  
ATOM    509  O   ARG A  33      11.892  -3.413  -0.394  1.00  0.00           O  
ATOM    510  CB  ARG A  33      10.780  -5.184  -2.181  1.00  0.00           C  
ATOM    511  CG  ARG A  33      10.435  -6.404  -3.040  1.00  0.00           C  
ATOM    512  CD  ARG A  33      11.687  -7.266  -3.249  1.00  0.00           C  
ATOM    513  NE  ARG A  33      12.037  -7.105  -4.691  1.00  0.00           N  
ATOM    514  CZ  ARG A  33      13.286  -6.958  -5.049  1.00  0.00           C  
ATOM    515  NH1 ARG A  33      13.875  -5.800  -4.906  1.00  0.00           N  
ATOM    516  NH2 ARG A  33      13.942  -7.972  -5.550  1.00  0.00           N  
ATOM    517  H   ARG A  33       9.450  -6.949   0.017  1.00  0.00           H  
ATOM    518  HA  ARG A  33      11.649  -6.450  -0.669  1.00  0.00           H  
ATOM    519  HB2 ARG A  33       9.977  -4.464  -2.243  1.00  0.00           H  
ATOM    520  HB3 ARG A  33      11.691  -4.736  -2.545  1.00  0.00           H  
ATOM    521  HG2 ARG A  33       9.674  -6.988  -2.544  1.00  0.00           H  
ATOM    522  HG3 ARG A  33      10.064  -6.075  -3.999  1.00  0.00           H  
ATOM    523  HD2 ARG A  33      12.495  -6.913  -2.621  1.00  0.00           H  
ATOM    524  HD3 ARG A  33      11.470  -8.301  -3.036  1.00  0.00           H  
ATOM    525  HE  ARG A  33      11.331  -7.111  -5.372  1.00  0.00           H  
ATOM    526 HH11 ARG A  33      13.371  -5.026  -4.522  1.00  0.00           H  
ATOM    527 HH12 ARG A  33      14.831  -5.686  -5.181  1.00  0.00           H  
ATOM    528 HH21 ARG A  33      13.488  -8.857  -5.657  1.00  0.00           H  
ATOM    529 HH22 ARG A  33      14.897  -7.864  -5.826  1.00  0.00           H  
ATOM    530  N   CYS A  34      11.554  -4.617   1.425  1.00  0.00           N  
ATOM    531  CA  CYS A  34      12.064  -3.530   2.314  1.00  0.00           C  
ATOM    532  C   CYS A  34      13.499  -3.832   2.765  1.00  0.00           C  
ATOM    533  O   CYS A  34      14.266  -2.892   2.892  1.00  0.00           O  
ATOM    534  CB  CYS A  34      11.113  -3.513   3.517  1.00  0.00           C  
ATOM    535  SG  CYS A  34       9.410  -3.268   2.949  1.00  0.00           S  
ATOM    536  OXT CYS A  34      13.806  -4.996   2.980  1.00  0.00           O  
ATOM    537  H   CYS A  34      11.243  -5.457   1.816  1.00  0.00           H  
ATOM    538  HA  CYS A  34      12.022  -2.585   1.803  1.00  0.00           H  
ATOM    539  HB2 CYS A  34      11.185  -4.453   4.044  1.00  0.00           H  
ATOM    540  HB3 CYS A  34      11.391  -2.707   4.180  1.00  0.00           H  
TER     541      CYS A  34                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   SER A   1      -6.172   7.394  -4.717  1.00  0.00           N  
ATOM      2  CA  SER A   1      -5.844   8.135  -3.460  1.00  0.00           C  
ATOM      3  C   SER A   1      -5.346   7.168  -2.376  1.00  0.00           C  
ATOM      4  O   SER A   1      -4.262   7.328  -1.849  1.00  0.00           O  
ATOM      5  CB  SER A   1      -7.153   8.802  -3.029  1.00  0.00           C  
ATOM      6  OG  SER A   1      -6.858  10.005  -2.334  1.00  0.00           O  
ATOM      7  H1  SER A   1      -6.442   8.070  -5.459  1.00  0.00           H  
ATOM      8  H2  SER A   1      -6.963   6.740  -4.540  1.00  0.00           H  
ATOM      9  H3  SER A   1      -5.340   6.854  -5.028  1.00  0.00           H  
ATOM     10  HA  SER A   1      -5.098   8.889  -3.658  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -7.747   9.031  -3.898  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -7.704   8.128  -2.386  1.00  0.00           H  
ATOM     13  HG  SER A   1      -7.687  10.449  -2.141  1.00  0.00           H  
ATOM     14  N   CYS A   2      -6.132   6.169  -2.039  1.00  0.00           N  
ATOM     15  CA  CYS A   2      -5.706   5.190  -0.985  1.00  0.00           C  
ATOM     16  C   CYS A   2      -4.372   4.533  -1.364  1.00  0.00           C  
ATOM     17  O   CYS A   2      -3.524   4.310  -0.520  1.00  0.00           O  
ATOM     18  CB  CYS A   2      -6.820   4.139  -0.932  1.00  0.00           C  
ATOM     19  SG  CYS A   2      -6.994   3.525   0.763  1.00  0.00           S  
ATOM     20  H   CYS A   2      -7.001   6.064  -2.477  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -5.621   5.683  -0.031  1.00  0.00           H  
ATOM     22  HB2 CYS A   2      -7.752   4.581  -1.251  1.00  0.00           H  
ATOM     23  HB3 CYS A   2      -6.569   3.317  -1.587  1.00  0.00           H  
ATOM     24  N   ALA A   3      -4.183   4.227  -2.624  1.00  0.00           N  
ATOM     25  CA  ALA A   3      -2.904   3.588  -3.063  1.00  0.00           C  
ATOM     26  C   ALA A   3      -1.727   4.546  -2.846  1.00  0.00           C  
ATOM     27  O   ALA A   3      -0.667   4.140  -2.412  1.00  0.00           O  
ATOM     28  CB  ALA A   3      -3.090   3.295  -4.554  1.00  0.00           C  
ATOM     29  H   ALA A   3      -4.884   4.418  -3.282  1.00  0.00           H  
ATOM     30  HA  ALA A   3      -2.742   2.670  -2.524  1.00  0.00           H  
ATOM     31  HB1 ALA A   3      -3.291   4.216  -5.080  1.00  0.00           H  
ATOM     32  HB2 ALA A   3      -3.918   2.615  -4.687  1.00  0.00           H  
ATOM     33  HB3 ALA A   3      -2.189   2.846  -4.947  1.00  0.00           H  
ATOM     34  N   SER A   4      -1.909   5.811  -3.139  1.00  0.00           N  
ATOM     35  CA  SER A   4      -0.801   6.799  -2.945  1.00  0.00           C  
ATOM     36  C   SER A   4      -0.451   6.922  -1.458  1.00  0.00           C  
ATOM     37  O   SER A   4       0.707   7.006  -1.096  1.00  0.00           O  
ATOM     38  CB  SER A   4      -1.342   8.126  -3.481  1.00  0.00           C  
ATOM     39  OG  SER A   4      -1.190   8.156  -4.894  1.00  0.00           O  
ATOM     40  H   SER A   4      -2.775   6.110  -3.484  1.00  0.00           H  
ATOM     41  HA  SER A   4       0.066   6.501  -3.511  1.00  0.00           H  
ATOM     42  HB2 SER A   4      -2.386   8.218  -3.233  1.00  0.00           H  
ATOM     43  HB3 SER A   4      -0.793   8.943  -3.032  1.00  0.00           H  
ATOM     44  HG  SER A   4      -1.645   8.936  -5.224  1.00  0.00           H  
ATOM     45  N   ARG A   5      -1.440   6.920  -0.595  1.00  0.00           N  
ATOM     46  CA  ARG A   5      -1.157   7.022   0.872  1.00  0.00           C  
ATOM     47  C   ARG A   5      -0.408   5.770   1.334  1.00  0.00           C  
ATOM     48  O   ARG A   5       0.521   5.840   2.116  1.00  0.00           O  
ATOM     49  CB  ARG A   5      -2.529   7.115   1.552  1.00  0.00           C  
ATOM     50  CG  ARG A   5      -2.348   7.462   3.034  1.00  0.00           C  
ATOM     51  CD  ARG A   5      -3.562   6.972   3.828  1.00  0.00           C  
ATOM     52  NE  ARG A   5      -3.184   7.148   5.260  1.00  0.00           N  
ATOM     53  CZ  ARG A   5      -2.687   6.144   5.934  1.00  0.00           C  
ATOM     54  NH1 ARG A   5      -3.488   5.280   6.502  1.00  0.00           N  
ATOM     55  NH2 ARG A   5      -1.392   6.007   6.039  1.00  0.00           N  
ATOM     56  H   ARG A   5      -2.364   6.837  -0.913  1.00  0.00           H  
ATOM     57  HA  ARG A   5      -0.575   7.905   1.081  1.00  0.00           H  
ATOM     58  HB2 ARG A   5      -3.117   7.883   1.075  1.00  0.00           H  
ATOM     59  HB3 ARG A   5      -3.037   6.166   1.467  1.00  0.00           H  
ATOM     60  HG2 ARG A   5      -1.454   6.984   3.409  1.00  0.00           H  
ATOM     61  HG3 ARG A   5      -2.257   8.533   3.144  1.00  0.00           H  
ATOM     62  HD2 ARG A   5      -4.432   7.569   3.589  1.00  0.00           H  
ATOM     63  HD3 ARG A   5      -3.752   5.930   3.621  1.00  0.00           H  
ATOM     64  HE  ARG A   5      -3.308   8.017   5.696  1.00  0.00           H  
ATOM     65 HH11 ARG A   5      -4.479   5.388   6.419  1.00  0.00           H  
ATOM     66 HH12 ARG A   5      -3.110   4.511   7.016  1.00  0.00           H  
ATOM     67 HH21 ARG A   5      -0.783   6.670   5.603  1.00  0.00           H  
ATOM     68 HH22 ARG A   5      -1.007   5.241   6.555  1.00  0.00           H  
ATOM     69  N   CYS A   6      -0.800   4.625   0.836  1.00  0.00           N  
ATOM     70  CA  CYS A   6      -0.109   3.360   1.219  1.00  0.00           C  
ATOM     71  C   CYS A   6       1.274   3.311   0.562  1.00  0.00           C  
ATOM     72  O   CYS A   6       2.221   2.797   1.128  1.00  0.00           O  
ATOM     73  CB  CYS A   6      -1.008   2.243   0.692  1.00  0.00           C  
ATOM     74  SG  CYS A   6      -2.525   2.185   1.678  1.00  0.00           S  
ATOM     75  H   CYS A   6      -1.545   4.602   0.194  1.00  0.00           H  
ATOM     76  HA  CYS A   6      -0.018   3.291   2.291  1.00  0.00           H  
ATOM     77  HB2 CYS A   6      -1.255   2.439  -0.341  1.00  0.00           H  
ATOM     78  HB3 CYS A   6      -0.492   1.298   0.766  1.00  0.00           H  
ATOM     79  N   LYS A   7       1.397   3.863  -0.625  1.00  0.00           N  
ATOM     80  CA  LYS A   7       2.718   3.876  -1.316  1.00  0.00           C  
ATOM     81  C   LYS A   7       3.698   4.736  -0.514  1.00  0.00           C  
ATOM     82  O   LYS A   7       4.850   4.382  -0.354  1.00  0.00           O  
ATOM     83  CB  LYS A   7       2.453   4.495  -2.691  1.00  0.00           C  
ATOM     84  CG  LYS A   7       3.580   4.111  -3.651  1.00  0.00           C  
ATOM     85  CD  LYS A   7       3.208   4.536  -5.075  1.00  0.00           C  
ATOM     86  CE  LYS A   7       4.336   5.381  -5.676  1.00  0.00           C  
ATOM     87  NZ  LYS A   7       5.470   4.432  -5.896  1.00  0.00           N  
ATOM     88  H   LYS A   7       0.621   4.281  -1.052  1.00  0.00           H  
ATOM     89  HA  LYS A   7       3.096   2.872  -1.426  1.00  0.00           H  
ATOM     90  HB2 LYS A   7       1.512   4.130  -3.074  1.00  0.00           H  
ATOM     91  HB3 LYS A   7       2.412   5.571  -2.600  1.00  0.00           H  
ATOM     92  HG2 LYS A   7       4.493   4.608  -3.351  1.00  0.00           H  
ATOM     93  HG3 LYS A   7       3.726   3.041  -3.624  1.00  0.00           H  
ATOM     94  HD2 LYS A   7       3.050   3.657  -5.682  1.00  0.00           H  
ATOM     95  HD3 LYS A   7       2.300   5.120  -5.048  1.00  0.00           H  
ATOM     96  HE2 LYS A   7       4.018   5.812  -6.616  1.00  0.00           H  
ATOM     97  HE3 LYS A   7       4.632   6.156  -4.987  1.00  0.00           H  
ATOM     98  HZ1 LYS A   7       6.225   4.912  -6.426  1.00  0.00           H  
ATOM     99  HZ2 LYS A   7       5.138   3.611  -6.440  1.00  0.00           H  
ATOM    100  HZ3 LYS A   7       5.842   4.114  -4.976  1.00  0.00           H  
ATOM    101  N   GLY A   8       3.240   5.853   0.005  1.00  0.00           N  
ATOM    102  CA  GLY A   8       4.133   6.730   0.817  1.00  0.00           C  
ATOM    103  C   GLY A   8       4.570   5.965   2.069  1.00  0.00           C  
ATOM    104  O   GLY A   8       5.716   6.023   2.472  1.00  0.00           O  
ATOM    105  H   GLY A   8       2.301   6.108  -0.129  1.00  0.00           H  
ATOM    106  HA2 GLY A   8       5.001   7.002   0.234  1.00  0.00           H  
ATOM    107  HA3 GLY A   8       3.599   7.621   1.111  1.00  0.00           H  
ATOM    108  N   HIS A   9       3.664   5.232   2.673  1.00  0.00           N  
ATOM    109  CA  HIS A   9       4.020   4.439   3.890  1.00  0.00           C  
ATOM    110  C   HIS A   9       5.078   3.388   3.527  1.00  0.00           C  
ATOM    111  O   HIS A   9       6.048   3.202   4.236  1.00  0.00           O  
ATOM    112  CB  HIS A   9       2.716   3.772   4.339  1.00  0.00           C  
ATOM    113  CG  HIS A   9       2.654   3.750   5.842  1.00  0.00           C  
ATOM    114  ND1 HIS A   9       2.943   4.867   6.611  1.00  0.00           N  
ATOM    115  CD2 HIS A   9       2.338   2.754   6.733  1.00  0.00           C  
ATOM    116  CE1 HIS A   9       2.800   4.518   7.903  1.00  0.00           C  
ATOM    117  NE2 HIS A   9       2.430   3.241   8.033  1.00  0.00           N  
ATOM    118  H   HIS A   9       2.749   5.194   2.318  1.00  0.00           H  
ATOM    119  HA  HIS A   9       4.389   5.091   4.663  1.00  0.00           H  
ATOM    120  HB2 HIS A   9       1.874   4.327   3.953  1.00  0.00           H  
ATOM    121  HB3 HIS A   9       2.681   2.760   3.964  1.00  0.00           H  
ATOM    122  HD1 HIS A   9       3.205   5.751   6.276  1.00  0.00           H  
ATOM    123  HD2 HIS A   9       2.059   1.746   6.465  1.00  0.00           H  
ATOM    124  HE1 HIS A   9       2.965   5.189   8.735  1.00  0.00           H  
ATOM    125  N   CYS A  10       4.900   2.715   2.414  1.00  0.00           N  
ATOM    126  CA  CYS A  10       5.898   1.689   1.974  1.00  0.00           C  
ATOM    127  C   CYS A  10       7.224   2.381   1.629  1.00  0.00           C  
ATOM    128  O   CYS A  10       8.290   1.907   1.979  1.00  0.00           O  
ATOM    129  CB  CYS A  10       5.269   1.045   0.733  1.00  0.00           C  
ATOM    130  SG  CYS A  10       6.047  -0.550   0.368  1.00  0.00           S  
ATOM    131  H   CYS A  10       4.114   2.899   1.856  1.00  0.00           H  
ATOM    132  HA  CYS A  10       6.047   0.952   2.745  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       4.217   0.890   0.909  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       5.394   1.706  -0.113  1.00  0.00           H  
ATOM    135  N   ARG A  11       7.157   3.517   0.972  1.00  0.00           N  
ATOM    136  CA  ARG A  11       8.405   4.264   0.629  1.00  0.00           C  
ATOM    137  C   ARG A  11       9.092   4.725   1.921  1.00  0.00           C  
ATOM    138  O   ARG A  11      10.302   4.670   2.043  1.00  0.00           O  
ATOM    139  CB  ARG A  11       7.943   5.470  -0.199  1.00  0.00           C  
ATOM    140  CG  ARG A  11       8.628   5.451  -1.570  1.00  0.00           C  
ATOM    141  CD  ARG A  11       7.628   4.994  -2.638  1.00  0.00           C  
ATOM    142  NE  ARG A  11       8.462   4.475  -3.762  1.00  0.00           N  
ATOM    143  CZ  ARG A  11       9.023   3.296  -3.670  1.00  0.00           C  
ATOM    144  NH1 ARG A  11       8.280   2.221  -3.626  1.00  0.00           N  
ATOM    145  NH2 ARG A  11      10.325   3.197  -3.623  1.00  0.00           N  
ATOM    146  H   ARG A  11       6.284   3.888   0.723  1.00  0.00           H  
ATOM    147  HA  ARG A  11       9.067   3.643   0.048  1.00  0.00           H  
ATOM    148  HB2 ARG A  11       6.873   5.428  -0.332  1.00  0.00           H  
ATOM    149  HB3 ARG A  11       8.203   6.378   0.319  1.00  0.00           H  
ATOM    150  HG2 ARG A  11       8.980   6.446  -1.808  1.00  0.00           H  
ATOM    151  HG3 ARG A  11       9.465   4.770  -1.547  1.00  0.00           H  
ATOM    152  HD2 ARG A  11       6.992   4.212  -2.245  1.00  0.00           H  
ATOM    153  HD3 ARG A  11       7.032   5.828  -2.976  1.00  0.00           H  
ATOM    154  HE  ARG A  11       8.593   5.018  -4.569  1.00  0.00           H  
ATOM    155 HH11 ARG A  11       7.284   2.298  -3.662  1.00  0.00           H  
ATOM    156 HH12 ARG A  11       8.707   1.320  -3.553  1.00  0.00           H  
ATOM    157 HH21 ARG A  11      10.891   4.022  -3.659  1.00  0.00           H  
ATOM    158 HH22 ARG A  11      10.758   2.298  -3.548  1.00  0.00           H  
ATOM    159  N   ALA A  12       8.319   5.163   2.893  1.00  0.00           N  
ATOM    160  CA  ALA A  12       8.910   5.613   4.192  1.00  0.00           C  
ATOM    161  C   ALA A  12       9.631   4.441   4.868  1.00  0.00           C  
ATOM    162  O   ALA A  12      10.658   4.613   5.495  1.00  0.00           O  
ATOM    163  CB  ALA A  12       7.721   6.075   5.039  1.00  0.00           C  
ATOM    164  H   ALA A  12       7.346   5.185   2.769  1.00  0.00           H  
ATOM    165  HA  ALA A  12       9.590   6.432   4.032  1.00  0.00           H  
ATOM    166  HB1 ALA A  12       7.193   6.862   4.520  1.00  0.00           H  
ATOM    167  HB2 ALA A  12       8.078   6.448   5.988  1.00  0.00           H  
ATOM    168  HB3 ALA A  12       7.053   5.243   5.207  1.00  0.00           H  
ATOM    169  N   ARG A  13       9.106   3.245   4.724  1.00  0.00           N  
ATOM    170  CA  ARG A  13       9.766   2.050   5.334  1.00  0.00           C  
ATOM    171  C   ARG A  13      10.930   1.566   4.447  1.00  0.00           C  
ATOM    172  O   ARG A  13      11.519   0.535   4.707  1.00  0.00           O  
ATOM    173  CB  ARG A  13       8.668   0.983   5.414  1.00  0.00           C  
ATOM    174  CG  ARG A  13       8.217   0.816   6.867  1.00  0.00           C  
ATOM    175  CD  ARG A  13       7.210   1.914   7.225  1.00  0.00           C  
ATOM    176  NE  ARG A  13       7.095   1.865   8.711  1.00  0.00           N  
ATOM    177  CZ  ARG A  13       6.104   1.221   9.272  1.00  0.00           C  
ATOM    178  NH1 ARG A  13       4.881   1.665   9.141  1.00  0.00           N  
ATOM    179  NH2 ARG A  13       6.339   0.135   9.961  1.00  0.00           N  
ATOM    180  H   ARG A  13       8.286   3.132   4.201  1.00  0.00           H  
ATOM    181  HA  ARG A  13      10.121   2.286   6.323  1.00  0.00           H  
ATOM    182  HB2 ARG A  13       7.827   1.284   4.807  1.00  0.00           H  
ATOM    183  HB3 ARG A  13       9.054   0.042   5.051  1.00  0.00           H  
ATOM    184  HG2 ARG A  13       7.751  -0.151   6.990  1.00  0.00           H  
ATOM    185  HG3 ARG A  13       9.073   0.889   7.521  1.00  0.00           H  
ATOM    186  HD2 ARG A  13       7.580   2.880   6.905  1.00  0.00           H  
ATOM    187  HD3 ARG A  13       6.252   1.709   6.772  1.00  0.00           H  
ATOM    188  HE  ARG A  13       7.765   2.316   9.268  1.00  0.00           H  
ATOM    189 HH11 ARG A  13       4.704   2.496   8.612  1.00  0.00           H  
ATOM    190 HH12 ARG A  13       4.122   1.174   9.568  1.00  0.00           H  
ATOM    191 HH21 ARG A  13       7.275  -0.204  10.058  1.00  0.00           H  
ATOM    192 HH22 ARG A  13       5.583  -0.359  10.391  1.00  0.00           H  
ATOM    193  N   ARG A  14      11.256   2.308   3.404  1.00  0.00           N  
ATOM    194  CA  ARG A  14      12.373   1.922   2.485  1.00  0.00           C  
ATOM    195  C   ARG A  14      11.998   0.670   1.683  1.00  0.00           C  
ATOM    196  O   ARG A  14      12.754  -0.278   1.602  1.00  0.00           O  
ATOM    197  CB  ARG A  14      13.584   1.663   3.391  1.00  0.00           C  
ATOM    198  CG  ARG A  14      14.877   1.897   2.608  1.00  0.00           C  
ATOM    199  CD  ARG A  14      15.023   3.388   2.286  1.00  0.00           C  
ATOM    200  NE  ARG A  14      14.924   3.474   0.802  1.00  0.00           N  
ATOM    201  CZ  ARG A  14      15.999   3.666   0.085  1.00  0.00           C  
ATOM    202  NH1 ARG A  14      16.705   2.642  -0.320  1.00  0.00           N  
ATOM    203  NH2 ARG A  14      16.368   4.881  -0.224  1.00  0.00           N  
ATOM    204  H   ARG A  14      10.760   3.128   3.221  1.00  0.00           H  
ATOM    205  HA  ARG A  14      12.591   2.736   1.811  1.00  0.00           H  
ATOM    206  HB2 ARG A  14      13.549   2.335   4.238  1.00  0.00           H  
ATOM    207  HB3 ARG A  14      13.556   0.644   3.741  1.00  0.00           H  
ATOM    208  HG2 ARG A  14      15.720   1.573   3.203  1.00  0.00           H  
ATOM    209  HG3 ARG A  14      14.848   1.332   1.688  1.00  0.00           H  
ATOM    210  HD2 ARG A  14      14.227   3.953   2.752  1.00  0.00           H  
ATOM    211  HD3 ARG A  14      15.985   3.752   2.614  1.00  0.00           H  
ATOM    212  HE  ARG A  14      14.050   3.386   0.362  1.00  0.00           H  
ATOM    213 HH11 ARG A  14      16.421   1.714  -0.079  1.00  0.00           H  
ATOM    214 HH12 ARG A  14      17.528   2.785  -0.869  1.00  0.00           H  
ATOM    215 HH21 ARG A  14      15.827   5.663   0.090  1.00  0.00           H  
ATOM    216 HH22 ARG A  14      17.191   5.032  -0.773  1.00  0.00           H  
ATOM    217  N   CYS A  15      10.831   0.664   1.088  1.00  0.00           N  
ATOM    218  CA  CYS A  15      10.396  -0.519   0.291  1.00  0.00           C  
ATOM    219  C   CYS A  15      10.241  -0.138  -1.184  1.00  0.00           C  
ATOM    220  O   CYS A  15       9.848   0.966  -1.514  1.00  0.00           O  
ATOM    221  CB  CYS A  15       9.057  -0.927   0.897  1.00  0.00           C  
ATOM    222  SG  CYS A  15       9.299  -1.372   2.638  1.00  0.00           S  
ATOM    223  H   CYS A  15      10.237   1.440   1.166  1.00  0.00           H  
ATOM    224  HA  CYS A  15      11.105  -1.320   0.394  1.00  0.00           H  
ATOM    225  HB2 CYS A  15       8.367  -0.100   0.830  1.00  0.00           H  
ATOM    226  HB3 CYS A  15       8.657  -1.772   0.360  1.00  0.00           H  
ATOM    227  N   GLY A  16      10.560  -1.045  -2.072  1.00  0.00           N  
ATOM    228  CA  GLY A  16      10.452  -0.748  -3.531  1.00  0.00           C  
ATOM    229  C   GLY A  16       9.182  -1.368  -4.131  1.00  0.00           C  
ATOM    230  O   GLY A  16       8.866  -1.128  -5.279  1.00  0.00           O  
ATOM    231  H   GLY A  16      10.881  -1.922  -1.779  1.00  0.00           H  
ATOM    232  HA2 GLY A  16      10.427   0.319  -3.672  1.00  0.00           H  
ATOM    233  HA3 GLY A  16      11.315  -1.151  -4.038  1.00  0.00           H  
ATOM    234  N   TYR A  17       8.452  -2.163  -3.382  1.00  0.00           N  
ATOM    235  CA  TYR A  17       7.217  -2.785  -3.945  1.00  0.00           C  
ATOM    236  C   TYR A  17       6.030  -2.572  -3.004  1.00  0.00           C  
ATOM    237  O   TYR A  17       6.174  -2.586  -1.798  1.00  0.00           O  
ATOM    238  CB  TYR A  17       7.547  -4.274  -4.065  1.00  0.00           C  
ATOM    239  CG  TYR A  17       6.974  -4.819  -5.352  1.00  0.00           C  
ATOM    240  CD1 TYR A  17       7.624  -4.573  -6.567  1.00  0.00           C  
ATOM    241  CD2 TYR A  17       5.794  -5.572  -5.328  1.00  0.00           C  
ATOM    242  CE1 TYR A  17       7.095  -5.079  -7.758  1.00  0.00           C  
ATOM    243  CE2 TYR A  17       5.264  -6.079  -6.520  1.00  0.00           C  
ATOM    244  CZ  TYR A  17       5.914  -5.832  -7.735  1.00  0.00           C  
ATOM    245  OH  TYR A  17       5.392  -6.332  -8.911  1.00  0.00           O  
ATOM    246  H   TYR A  17       8.715  -2.354  -2.457  1.00  0.00           H  
ATOM    247  HA  TYR A  17       7.003  -2.377  -4.918  1.00  0.00           H  
ATOM    248  HB2 TYR A  17       8.617  -4.405  -4.066  1.00  0.00           H  
ATOM    249  HB3 TYR A  17       7.119  -4.805  -3.229  1.00  0.00           H  
ATOM    250  HD1 TYR A  17       8.534  -3.991  -6.585  1.00  0.00           H  
ATOM    251  HD2 TYR A  17       5.294  -5.762  -4.391  1.00  0.00           H  
ATOM    252  HE1 TYR A  17       7.595  -4.889  -8.696  1.00  0.00           H  
ATOM    253  HE2 TYR A  17       4.354  -6.660  -6.503  1.00  0.00           H  
ATOM    254  HH  TYR A  17       5.794  -7.188  -9.074  1.00  0.00           H  
ATOM    255  N   TYR A  18       4.856  -2.384  -3.550  1.00  0.00           N  
ATOM    256  CA  TYR A  18       3.651  -2.181  -2.691  1.00  0.00           C  
ATOM    257  C   TYR A  18       2.387  -2.661  -3.425  1.00  0.00           C  
ATOM    258  O   TYR A  18       2.277  -2.545  -4.634  1.00  0.00           O  
ATOM    259  CB  TYR A  18       3.606  -0.668  -2.400  1.00  0.00           C  
ATOM    260  CG  TYR A  18       2.888   0.074  -3.507  1.00  0.00           C  
ATOM    261  CD1 TYR A  18       3.557   0.376  -4.699  1.00  0.00           C  
ATOM    262  CD2 TYR A  18       1.553   0.462  -3.337  1.00  0.00           C  
ATOM    263  CE1 TYR A  18       2.891   1.064  -5.720  1.00  0.00           C  
ATOM    264  CE2 TYR A  18       0.887   1.149  -4.359  1.00  0.00           C  
ATOM    265  CZ  TYR A  18       1.557   1.451  -5.551  1.00  0.00           C  
ATOM    266  OH  TYR A  18       0.902   2.131  -6.557  1.00  0.00           O  
ATOM    267  H   TYR A  18       4.766  -2.384  -4.524  1.00  0.00           H  
ATOM    268  HA  TYR A  18       3.767  -2.724  -1.767  1.00  0.00           H  
ATOM    269  HB2 TYR A  18       3.087  -0.501  -1.468  1.00  0.00           H  
ATOM    270  HB3 TYR A  18       4.615  -0.291  -2.315  1.00  0.00           H  
ATOM    271  HD1 TYR A  18       4.587   0.078  -4.831  1.00  0.00           H  
ATOM    272  HD2 TYR A  18       1.036   0.229  -2.417  1.00  0.00           H  
ATOM    273  HE1 TYR A  18       3.407   1.297  -6.640  1.00  0.00           H  
ATOM    274  HE2 TYR A  18      -0.143   1.447  -4.226  1.00  0.00           H  
ATOM    275  HH  TYR A  18       0.352   1.504  -7.034  1.00  0.00           H  
ATOM    276  N   VAL A  19       1.442  -3.204  -2.699  1.00  0.00           N  
ATOM    277  CA  VAL A  19       0.184  -3.702  -3.339  1.00  0.00           C  
ATOM    278  C   VAL A  19      -1.027  -2.980  -2.731  1.00  0.00           C  
ATOM    279  O   VAL A  19      -1.368  -3.187  -1.583  1.00  0.00           O  
ATOM    280  CB  VAL A  19       0.133  -5.203  -3.017  1.00  0.00           C  
ATOM    281  CG1 VAL A  19      -1.077  -5.837  -3.707  1.00  0.00           C  
ATOM    282  CG2 VAL A  19       1.412  -5.884  -3.516  1.00  0.00           C  
ATOM    283  H   VAL A  19       1.561  -3.288  -1.731  1.00  0.00           H  
ATOM    284  HA  VAL A  19       0.218  -3.553  -4.406  1.00  0.00           H  
ATOM    285  HB  VAL A  19       0.044  -5.338  -1.949  1.00  0.00           H  
ATOM    286 HG11 VAL A  19      -1.986  -5.462  -3.259  1.00  0.00           H  
ATOM    287 HG12 VAL A  19      -1.036  -6.909  -3.592  1.00  0.00           H  
ATOM    288 HG13 VAL A  19      -1.065  -5.587  -4.758  1.00  0.00           H  
ATOM    289 HG21 VAL A  19       2.238  -5.612  -2.875  1.00  0.00           H  
ATOM    290 HG22 VAL A  19       1.620  -5.564  -4.526  1.00  0.00           H  
ATOM    291 HG23 VAL A  19       1.281  -6.956  -3.497  1.00  0.00           H  
ATOM    292  N   SER A  20      -1.673  -2.131  -3.491  1.00  0.00           N  
ATOM    293  CA  SER A  20      -2.859  -1.391  -2.954  1.00  0.00           C  
ATOM    294  C   SER A  20      -4.120  -1.721  -3.765  1.00  0.00           C  
ATOM    295  O   SER A  20      -4.083  -1.822  -4.977  1.00  0.00           O  
ATOM    296  CB  SER A  20      -2.493   0.092  -3.083  1.00  0.00           C  
ATOM    297  OG  SER A  20      -2.221   0.401  -4.448  1.00  0.00           O  
ATOM    298  H   SER A  20      -1.379  -1.976  -4.413  1.00  0.00           H  
ATOM    299  HA  SER A  20      -3.012  -1.639  -1.917  1.00  0.00           H  
ATOM    300  HB2 SER A  20      -3.313   0.699  -2.738  1.00  0.00           H  
ATOM    301  HB3 SER A  20      -1.621   0.299  -2.478  1.00  0.00           H  
ATOM    302  HG  SER A  20      -3.048   0.357  -4.935  1.00  0.00           H  
ATOM    303  N   VAL A  21      -5.234  -1.891  -3.095  1.00  0.00           N  
ATOM    304  CA  VAL A  21      -6.509  -2.219  -3.808  1.00  0.00           C  
ATOM    305  C   VAL A  21      -7.710  -1.649  -3.037  1.00  0.00           C  
ATOM    306  O   VAL A  21      -7.716  -1.604  -1.826  1.00  0.00           O  
ATOM    307  CB  VAL A  21      -6.553  -3.761  -3.846  1.00  0.00           C  
ATOM    308  CG1 VAL A  21      -8.004  -4.257  -3.826  1.00  0.00           C  
ATOM    309  CG2 VAL A  21      -5.873  -4.256  -5.126  1.00  0.00           C  
ATOM    310  H   VAL A  21      -5.232  -1.802  -2.116  1.00  0.00           H  
ATOM    311  HA  VAL A  21      -6.490  -1.827  -4.811  1.00  0.00           H  
ATOM    312  HB  VAL A  21      -6.031  -4.158  -2.987  1.00  0.00           H  
ATOM    313 HG11 VAL A  21      -8.567  -3.759  -4.599  1.00  0.00           H  
ATOM    314 HG12 VAL A  21      -8.444  -4.043  -2.863  1.00  0.00           H  
ATOM    315 HG13 VAL A  21      -8.021  -5.323  -3.998  1.00  0.00           H  
ATOM    316 HG21 VAL A  21      -4.853  -4.536  -4.905  1.00  0.00           H  
ATOM    317 HG22 VAL A  21      -5.877  -3.470  -5.866  1.00  0.00           H  
ATOM    318 HG23 VAL A  21      -6.406  -5.114  -5.510  1.00  0.00           H  
ATOM    319  N   LEU A  22      -8.729  -1.224  -3.737  1.00  0.00           N  
ATOM    320  CA  LEU A  22      -9.939  -0.671  -3.057  1.00  0.00           C  
ATOM    321  C   LEU A  22     -11.183  -1.441  -3.516  1.00  0.00           C  
ATOM    322  O   LEU A  22     -11.447  -1.553  -4.699  1.00  0.00           O  
ATOM    323  CB  LEU A  22     -10.013   0.794  -3.497  1.00  0.00           C  
ATOM    324  CG  LEU A  22     -10.555   1.647  -2.346  1.00  0.00           C  
ATOM    325  CD1 LEU A  22     -10.157   3.109  -2.558  1.00  0.00           C  
ATOM    326  CD2 LEU A  22     -12.083   1.539  -2.301  1.00  0.00           C  
ATOM    327  H   LEU A  22      -8.705  -1.277  -4.714  1.00  0.00           H  
ATOM    328  HA  LEU A  22      -9.832  -0.733  -1.985  1.00  0.00           H  
ATOM    329  HB2 LEU A  22      -9.027   1.141  -3.770  1.00  0.00           H  
ATOM    330  HB3 LEU A  22     -10.672   0.879  -4.347  1.00  0.00           H  
ATOM    331  HG  LEU A  22     -10.142   1.294  -1.412  1.00  0.00           H  
ATOM    332 HD11 LEU A  22     -10.368   3.394  -3.578  1.00  0.00           H  
ATOM    333 HD12 LEU A  22      -9.101   3.226  -2.362  1.00  0.00           H  
ATOM    334 HD13 LEU A  22     -10.721   3.737  -1.884  1.00  0.00           H  
ATOM    335 HD21 LEU A  22     -12.490   1.788  -3.271  1.00  0.00           H  
ATOM    336 HD22 LEU A  22     -12.471   2.223  -1.562  1.00  0.00           H  
ATOM    337 HD23 LEU A  22     -12.365   0.530  -2.041  1.00  0.00           H  
ATOM    338  N   TYR A  23     -11.941  -1.981  -2.593  1.00  0.00           N  
ATOM    339  CA  TYR A  23     -13.162  -2.755  -2.985  1.00  0.00           C  
ATOM    340  C   TYR A  23     -14.263  -2.621  -1.924  1.00  0.00           C  
ATOM    341  O   TYR A  23     -14.015  -2.747  -0.739  1.00  0.00           O  
ATOM    342  CB  TYR A  23     -12.679  -4.207  -3.095  1.00  0.00           C  
ATOM    343  CG  TYR A  23     -13.853  -5.165  -3.077  1.00  0.00           C  
ATOM    344  CD1 TYR A  23     -14.964  -4.940  -3.900  1.00  0.00           C  
ATOM    345  CD2 TYR A  23     -13.825  -6.282  -2.232  1.00  0.00           C  
ATOM    346  CE1 TYR A  23     -16.044  -5.831  -3.877  1.00  0.00           C  
ATOM    347  CE2 TYR A  23     -14.904  -7.172  -2.211  1.00  0.00           C  
ATOM    348  CZ  TYR A  23     -16.014  -6.947  -3.032  1.00  0.00           C  
ATOM    349  OH  TYR A  23     -17.078  -7.826  -3.011  1.00  0.00           O  
ATOM    350  H   TYR A  23     -11.703  -1.884  -1.645  1.00  0.00           H  
ATOM    351  HA  TYR A  23     -13.523  -2.418  -3.943  1.00  0.00           H  
ATOM    352  HB2 TYR A  23     -12.130  -4.333  -4.015  1.00  0.00           H  
ATOM    353  HB3 TYR A  23     -12.031  -4.423  -2.261  1.00  0.00           H  
ATOM    354  HD1 TYR A  23     -14.989  -4.080  -4.552  1.00  0.00           H  
ATOM    355  HD2 TYR A  23     -12.969  -6.457  -1.597  1.00  0.00           H  
ATOM    356  HE1 TYR A  23     -16.902  -5.656  -4.508  1.00  0.00           H  
ATOM    357  HE2 TYR A  23     -14.880  -8.033  -1.559  1.00  0.00           H  
ATOM    358  HH  TYR A  23     -16.891  -8.533  -3.633  1.00  0.00           H  
ATOM    359  N   ARG A  24     -15.479  -2.379  -2.358  1.00  0.00           N  
ATOM    360  CA  ARG A  24     -16.636  -2.243  -1.415  1.00  0.00           C  
ATOM    361  C   ARG A  24     -16.365  -1.181  -0.336  1.00  0.00           C  
ATOM    362  O   ARG A  24     -16.926  -1.227   0.746  1.00  0.00           O  
ATOM    363  CB  ARG A  24     -16.800  -3.633  -0.795  1.00  0.00           C  
ATOM    364  CG  ARG A  24     -18.273  -3.869  -0.452  1.00  0.00           C  
ATOM    365  CD  ARG A  24     -18.422  -5.191   0.311  1.00  0.00           C  
ATOM    366  NE  ARG A  24     -18.387  -6.254  -0.736  1.00  0.00           N  
ATOM    367  CZ  ARG A  24     -19.416  -6.439  -1.521  1.00  0.00           C  
ATOM    368  NH1 ARG A  24     -20.428  -7.160  -1.113  1.00  0.00           N  
ATOM    369  NH2 ARG A  24     -19.429  -5.900  -2.713  1.00  0.00           N  
ATOM    370  H   ARG A  24     -15.638  -2.295  -3.318  1.00  0.00           H  
ATOM    371  HA  ARG A  24     -17.526  -1.986  -1.962  1.00  0.00           H  
ATOM    372  HB2 ARG A  24     -16.470  -4.381  -1.502  1.00  0.00           H  
ATOM    373  HB3 ARG A  24     -16.206  -3.700   0.102  1.00  0.00           H  
ATOM    374  HG2 ARG A  24     -18.634  -3.057   0.163  1.00  0.00           H  
ATOM    375  HG3 ARG A  24     -18.851  -3.915  -1.362  1.00  0.00           H  
ATOM    376  HD2 ARG A  24     -17.602  -5.317   1.005  1.00  0.00           H  
ATOM    377  HD3 ARG A  24     -19.365  -5.219   0.834  1.00  0.00           H  
ATOM    378  HE  ARG A  24     -17.590  -6.817  -0.835  1.00  0.00           H  
ATOM    379 HH11 ARG A  24     -20.414  -7.570  -0.201  1.00  0.00           H  
ATOM    380 HH12 ARG A  24     -21.215  -7.302  -1.713  1.00  0.00           H  
ATOM    381 HH21 ARG A  24     -18.653  -5.351  -3.022  1.00  0.00           H  
ATOM    382 HH22 ARG A  24     -20.214  -6.039  -3.317  1.00  0.00           H  
ATOM    383  N   GLY A  25     -15.521  -0.222  -0.625  1.00  0.00           N  
ATOM    384  CA  GLY A  25     -15.218   0.846   0.374  1.00  0.00           C  
ATOM    385  C   GLY A  25     -14.125   0.374   1.341  1.00  0.00           C  
ATOM    386  O   GLY A  25     -13.920   0.963   2.386  1.00  0.00           O  
ATOM    387  H   GLY A  25     -15.086  -0.203  -1.503  1.00  0.00           H  
ATOM    388  HA2 GLY A  25     -14.881   1.733  -0.144  1.00  0.00           H  
ATOM    389  HA3 GLY A  25     -16.111   1.075   0.931  1.00  0.00           H  
ATOM    390  N   ARG A  26     -13.415  -0.675   1.002  1.00  0.00           N  
ATOM    391  CA  ARG A  26     -12.334  -1.174   1.896  1.00  0.00           C  
ATOM    392  C   ARG A  26     -10.984  -1.029   1.192  1.00  0.00           C  
ATOM    393  O   ARG A  26     -10.868  -1.260   0.002  1.00  0.00           O  
ATOM    394  CB  ARG A  26     -12.668  -2.647   2.142  1.00  0.00           C  
ATOM    395  CG  ARG A  26     -11.866  -3.165   3.339  1.00  0.00           C  
ATOM    396  CD  ARG A  26     -12.800  -3.907   4.300  1.00  0.00           C  
ATOM    397  NE  ARG A  26     -13.077  -2.939   5.401  1.00  0.00           N  
ATOM    398  CZ  ARG A  26     -13.296  -3.375   6.612  1.00  0.00           C  
ATOM    399  NH1 ARG A  26     -12.294  -3.783   7.346  1.00  0.00           N  
ATOM    400  NH2 ARG A  26     -14.514  -3.403   7.084  1.00  0.00           N  
ATOM    401  H   ARG A  26     -13.588  -1.132   0.153  1.00  0.00           H  
ATOM    402  HA  ARG A  26     -12.335  -0.632   2.826  1.00  0.00           H  
ATOM    403  HB2 ARG A  26     -13.724  -2.746   2.345  1.00  0.00           H  
ATOM    404  HB3 ARG A  26     -12.415  -3.224   1.266  1.00  0.00           H  
ATOM    405  HG2 ARG A  26     -11.096  -3.840   2.990  1.00  0.00           H  
ATOM    406  HG3 ARG A  26     -11.407  -2.335   3.855  1.00  0.00           H  
ATOM    407  HD2 ARG A  26     -13.717  -4.179   3.795  1.00  0.00           H  
ATOM    408  HD3 ARG A  26     -12.313  -4.786   4.694  1.00  0.00           H  
ATOM    409  HE  ARG A  26     -13.096  -1.977   5.216  1.00  0.00           H  
ATOM    410 HH11 ARG A  26     -11.364  -3.763   6.979  1.00  0.00           H  
ATOM    411 HH12 ARG A  26     -12.457  -4.117   8.275  1.00  0.00           H  
ATOM    412 HH21 ARG A  26     -15.277  -3.091   6.517  1.00  0.00           H  
ATOM    413 HH22 ARG A  26     -14.685  -3.735   8.011  1.00  0.00           H  
ATOM    414  N   CYS A  27      -9.966  -0.641   1.912  1.00  0.00           N  
ATOM    415  CA  CYS A  27      -8.632  -0.471   1.274  1.00  0.00           C  
ATOM    416  C   CYS A  27      -7.677  -1.591   1.698  1.00  0.00           C  
ATOM    417  O   CYS A  27      -7.413  -1.796   2.870  1.00  0.00           O  
ATOM    418  CB  CYS A  27      -8.119   0.891   1.751  1.00  0.00           C  
ATOM    419  SG  CYS A  27      -6.889   1.516   0.576  1.00  0.00           S  
ATOM    420  H   CYS A  27     -10.081  -0.452   2.866  1.00  0.00           H  
ATOM    421  HA  CYS A  27      -8.740  -0.463   0.202  1.00  0.00           H  
ATOM    422  HB2 CYS A  27      -8.945   1.585   1.812  1.00  0.00           H  
ATOM    423  HB3 CYS A  27      -7.665   0.785   2.725  1.00  0.00           H  
ATOM    424  N   TYR A  28      -7.156  -2.307   0.738  1.00  0.00           N  
ATOM    425  CA  TYR A  28      -6.208  -3.419   1.027  1.00  0.00           C  
ATOM    426  C   TYR A  28      -4.800  -2.978   0.615  1.00  0.00           C  
ATOM    427  O   TYR A  28      -4.474  -2.930  -0.557  1.00  0.00           O  
ATOM    428  CB  TYR A  28      -6.690  -4.595   0.161  1.00  0.00           C  
ATOM    429  CG  TYR A  28      -8.163  -4.852   0.410  1.00  0.00           C  
ATOM    430  CD1 TYR A  28      -9.131  -4.129  -0.300  1.00  0.00           C  
ATOM    431  CD2 TYR A  28      -8.558  -5.807   1.353  1.00  0.00           C  
ATOM    432  CE1 TYR A  28     -10.490  -4.361  -0.066  1.00  0.00           C  
ATOM    433  CE2 TYR A  28      -9.919  -6.039   1.587  1.00  0.00           C  
ATOM    434  CZ  TYR A  28     -10.885  -5.316   0.876  1.00  0.00           C  
ATOM    435  OH  TYR A  28     -12.226  -5.539   1.107  1.00  0.00           O  
ATOM    436  H   TYR A  28      -7.389  -2.105  -0.188  1.00  0.00           H  
ATOM    437  HA  TYR A  28      -6.237  -3.685   2.070  1.00  0.00           H  
ATOM    438  HB2 TYR A  28      -6.537  -4.358  -0.881  1.00  0.00           H  
ATOM    439  HB3 TYR A  28      -6.124  -5.480   0.414  1.00  0.00           H  
ATOM    440  HD1 TYR A  28      -8.828  -3.394  -1.029  1.00  0.00           H  
ATOM    441  HD2 TYR A  28      -7.813  -6.365   1.899  1.00  0.00           H  
ATOM    442  HE1 TYR A  28     -11.235  -3.802  -0.612  1.00  0.00           H  
ATOM    443  HE2 TYR A  28     -10.223  -6.777   2.313  1.00  0.00           H  
ATOM    444  HH  TYR A  28     -12.495  -6.298   0.583  1.00  0.00           H  
ATOM    445  N   CYS A  29      -3.975  -2.620   1.567  1.00  0.00           N  
ATOM    446  CA  CYS A  29      -2.601  -2.144   1.225  1.00  0.00           C  
ATOM    447  C   CYS A  29      -1.528  -3.137   1.678  1.00  0.00           C  
ATOM    448  O   CYS A  29      -1.703  -3.879   2.628  1.00  0.00           O  
ATOM    449  CB  CYS A  29      -2.450  -0.818   1.970  1.00  0.00           C  
ATOM    450  SG  CYS A  29      -3.411   0.459   1.123  1.00  0.00           S  
ATOM    451  H   CYS A  29      -4.267  -2.643   2.503  1.00  0.00           H  
ATOM    452  HA  CYS A  29      -2.522  -1.970   0.165  1.00  0.00           H  
ATOM    453  HB2 CYS A  29      -2.812  -0.930   2.983  1.00  0.00           H  
ATOM    454  HB3 CYS A  29      -1.409  -0.533   1.990  1.00  0.00           H  
ATOM    455  N   LYS A  30      -0.410  -3.142   0.994  1.00  0.00           N  
ATOM    456  CA  LYS A  30       0.706  -4.066   1.354  1.00  0.00           C  
ATOM    457  C   LYS A  30       2.052  -3.450   0.951  1.00  0.00           C  
ATOM    458  O   LYS A  30       2.129  -2.618   0.065  1.00  0.00           O  
ATOM    459  CB  LYS A  30       0.438  -5.351   0.562  1.00  0.00           C  
ATOM    460  CG  LYS A  30       0.236  -6.516   1.534  1.00  0.00           C  
ATOM    461  CD  LYS A  30      -0.371  -7.710   0.788  1.00  0.00           C  
ATOM    462  CE  LYS A  30       0.417  -8.983   1.118  1.00  0.00           C  
ATOM    463  NZ  LYS A  30       1.618  -8.946   0.232  1.00  0.00           N  
ATOM    464  H   LYS A  30      -0.303  -2.530   0.237  1.00  0.00           H  
ATOM    465  HA  LYS A  30       0.693  -4.276   2.411  1.00  0.00           H  
ATOM    466  HB2 LYS A  30      -0.450  -5.224  -0.040  1.00  0.00           H  
ATOM    467  HB3 LYS A  30       1.281  -5.561  -0.078  1.00  0.00           H  
ATOM    468  HG2 LYS A  30       1.188  -6.800   1.958  1.00  0.00           H  
ATOM    469  HG3 LYS A  30      -0.433  -6.212   2.325  1.00  0.00           H  
ATOM    470  HD2 LYS A  30      -1.400  -7.835   1.092  1.00  0.00           H  
ATOM    471  HD3 LYS A  30      -0.331  -7.528  -0.275  1.00  0.00           H  
ATOM    472  HE2 LYS A  30       0.715  -8.981   2.158  1.00  0.00           H  
ATOM    473  HE3 LYS A  30      -0.175  -9.859   0.899  1.00  0.00           H  
ATOM    474  HZ1 LYS A  30       2.071  -9.881   0.224  1.00  0.00           H  
ATOM    475  HZ2 LYS A  30       2.292  -8.241   0.590  1.00  0.00           H  
ATOM    476  HZ3 LYS A  30       1.329  -8.692  -0.735  1.00  0.00           H  
ATOM    477  N   CYS A  31       3.108  -3.851   1.608  1.00  0.00           N  
ATOM    478  CA  CYS A  31       4.465  -3.302   1.293  1.00  0.00           C  
ATOM    479  C   CYS A  31       5.484  -4.449   1.226  1.00  0.00           C  
ATOM    480  O   CYS A  31       5.519  -5.307   2.088  1.00  0.00           O  
ATOM    481  CB  CYS A  31       4.771  -2.364   2.464  1.00  0.00           C  
ATOM    482  SG  CYS A  31       6.302  -1.443   2.162  1.00  0.00           S  
ATOM    483  H   CYS A  31       3.009  -4.518   2.319  1.00  0.00           H  
ATOM    484  HA  CYS A  31       4.451  -2.752   0.366  1.00  0.00           H  
ATOM    485  HB2 CYS A  31       3.956  -1.669   2.593  1.00  0.00           H  
ATOM    486  HB3 CYS A  31       4.882  -2.952   3.358  1.00  0.00           H  
ATOM    487  N   LEU A  32       6.305  -4.471   0.204  1.00  0.00           N  
ATOM    488  CA  LEU A  32       7.319  -5.564   0.069  1.00  0.00           C  
ATOM    489  C   LEU A  32       8.643  -5.013  -0.484  1.00  0.00           C  
ATOM    490  O   LEU A  32       8.780  -3.829  -0.728  1.00  0.00           O  
ATOM    491  CB  LEU A  32       6.705  -6.568  -0.916  1.00  0.00           C  
ATOM    492  CG  LEU A  32       5.697  -7.467  -0.190  1.00  0.00           C  
ATOM    493  CD1 LEU A  32       4.904  -8.276  -1.218  1.00  0.00           C  
ATOM    494  CD2 LEU A  32       6.441  -8.425   0.744  1.00  0.00           C  
ATOM    495  H   LEU A  32       6.252  -3.771  -0.475  1.00  0.00           H  
ATOM    496  HA  LEU A  32       7.483  -6.039   1.021  1.00  0.00           H  
ATOM    497  HB2 LEU A  32       6.203  -6.033  -1.708  1.00  0.00           H  
ATOM    498  HB3 LEU A  32       7.487  -7.180  -1.339  1.00  0.00           H  
ATOM    499  HG  LEU A  32       5.018  -6.854   0.385  1.00  0.00           H  
ATOM    500 HD11 LEU A  32       4.209  -7.627  -1.730  1.00  0.00           H  
ATOM    501 HD12 LEU A  32       4.360  -9.062  -0.715  1.00  0.00           H  
ATOM    502 HD13 LEU A  32       5.584  -8.712  -1.936  1.00  0.00           H  
ATOM    503 HD21 LEU A  32       7.142  -9.014   0.172  1.00  0.00           H  
ATOM    504 HD22 LEU A  32       5.731  -9.081   1.227  1.00  0.00           H  
ATOM    505 HD23 LEU A  32       6.973  -7.858   1.493  1.00  0.00           H  
ATOM    506  N   ARG A  33       9.619  -5.879  -0.675  1.00  0.00           N  
ATOM    507  CA  ARG A  33      10.955  -5.442  -1.203  1.00  0.00           C  
ATOM    508  C   ARG A  33      11.516  -4.307  -0.334  1.00  0.00           C  
ATOM    509  O   ARG A  33      11.773  -3.214  -0.806  1.00  0.00           O  
ATOM    510  CB  ARG A  33      10.702  -4.964  -2.641  1.00  0.00           C  
ATOM    511  CG  ARG A  33      10.222  -6.137  -3.508  1.00  0.00           C  
ATOM    512  CD  ARG A  33      11.401  -7.067  -3.826  1.00  0.00           C  
ATOM    513  NE  ARG A  33      11.090  -7.646  -5.167  1.00  0.00           N  
ATOM    514  CZ  ARG A  33      12.060  -7.972  -5.979  1.00  0.00           C  
ATOM    515  NH1 ARG A  33      12.609  -7.060  -6.739  1.00  0.00           N  
ATOM    516  NH2 ARG A  33      12.480  -9.209  -6.028  1.00  0.00           N  
ATOM    517  H   ARG A  33       9.473  -6.823  -0.464  1.00  0.00           H  
ATOM    518  HA  ARG A  33      11.640  -6.276  -1.210  1.00  0.00           H  
ATOM    519  HB2 ARG A  33       9.949  -4.192  -2.635  1.00  0.00           H  
ATOM    520  HB3 ARG A  33      11.617  -4.568  -3.051  1.00  0.00           H  
ATOM    521  HG2 ARG A  33       9.462  -6.689  -2.976  1.00  0.00           H  
ATOM    522  HG3 ARG A  33       9.810  -5.755  -4.430  1.00  0.00           H  
ATOM    523  HD2 ARG A  33      12.323  -6.503  -3.861  1.00  0.00           H  
ATOM    524  HD3 ARG A  33      11.467  -7.853  -3.091  1.00  0.00           H  
ATOM    525  HE  ARG A  33      10.157  -7.782  -5.440  1.00  0.00           H  
ATOM    526 HH11 ARG A  33      12.286  -6.114  -6.699  1.00  0.00           H  
ATOM    527 HH12 ARG A  33      13.353  -7.307  -7.361  1.00  0.00           H  
ATOM    528 HH21 ARG A  33      12.059  -9.905  -5.445  1.00  0.00           H  
ATOM    529 HH22 ARG A  33      13.223  -9.462  -6.649  1.00  0.00           H  
ATOM    530  N   CYS A  34      11.693  -4.563   0.938  1.00  0.00           N  
ATOM    531  CA  CYS A  34      12.223  -3.511   1.854  1.00  0.00           C  
ATOM    532  C   CYS A  34      13.683  -3.805   2.222  1.00  0.00           C  
ATOM    533  O   CYS A  34      13.989  -4.955   2.500  1.00  0.00           O  
ATOM    534  CB  CYS A  34      11.329  -3.576   3.097  1.00  0.00           C  
ATOM    535  SG  CYS A  34       9.595  -3.370   2.611  1.00  0.00           S  
ATOM    536  OXT CYS A  34      14.470  -2.873   2.220  1.00  0.00           O  
ATOM    537  H   CYS A  34      11.470  -5.446   1.293  1.00  0.00           H  
ATOM    538  HA  CYS A  34      12.139  -2.544   1.394  1.00  0.00           H  
ATOM    539  HB2 CYS A  34      11.455  -4.534   3.579  1.00  0.00           H  
ATOM    540  HB3 CYS A  34      11.607  -2.790   3.782  1.00  0.00           H  
TER     541      CYS A  34                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   SER A   1      -6.301   7.329  -4.493  1.00  0.00           N  
ATOM      2  CA  SER A   1      -6.126   8.109  -3.228  1.00  0.00           C  
ATOM      3  C   SER A   1      -5.542   7.217  -2.125  1.00  0.00           C  
ATOM      4  O   SER A   1      -4.463   7.470  -1.623  1.00  0.00           O  
ATOM      5  CB  SER A   1      -7.530   8.586  -2.850  1.00  0.00           C  
ATOM      6  OG  SER A   1      -8.087   9.318  -3.934  1.00  0.00           O  
ATOM      7  H1  SER A   1      -6.854   6.470  -4.302  1.00  0.00           H  
ATOM      8  H2  SER A   1      -5.367   7.065  -4.869  1.00  0.00           H  
ATOM      9  H3  SER A   1      -6.803   7.913  -5.193  1.00  0.00           H  
ATOM     10  HA  SER A   1      -5.484   8.958  -3.400  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -8.158   7.736  -2.637  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -7.471   9.214  -1.970  1.00  0.00           H  
ATOM     13  HG  SER A   1      -8.275  10.209  -3.627  1.00  0.00           H  
ATOM     14  N   CYS A   2      -6.247   6.174  -1.747  1.00  0.00           N  
ATOM     15  CA  CYS A   2      -5.731   5.260  -0.679  1.00  0.00           C  
ATOM     16  C   CYS A   2      -4.379   4.675  -1.100  1.00  0.00           C  
ATOM     17  O   CYS A   2      -3.451   4.615  -0.317  1.00  0.00           O  
ATOM     18  CB  CYS A   2      -6.781   4.151  -0.553  1.00  0.00           C  
ATOM     19  SG  CYS A   2      -6.766   3.495   1.133  1.00  0.00           S  
ATOM     20  H   CYS A   2      -7.113   5.992  -2.167  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -5.638   5.789   0.255  1.00  0.00           H  
ATOM     22  HB2 CYS A   2      -7.758   4.553  -0.774  1.00  0.00           H  
ATOM     23  HB3 CYS A   2      -6.551   3.358  -1.249  1.00  0.00           H  
ATOM     24  N   ALA A   3      -4.262   4.255  -2.340  1.00  0.00           N  
ATOM     25  CA  ALA A   3      -2.971   3.681  -2.834  1.00  0.00           C  
ATOM     26  C   ALA A   3      -1.846   4.712  -2.698  1.00  0.00           C  
ATOM     27  O   ALA A   3      -0.724   4.371  -2.378  1.00  0.00           O  
ATOM     28  CB  ALA A   3      -3.217   3.348  -4.307  1.00  0.00           C  
ATOM     29  H   ALA A   3      -5.027   4.327  -2.950  1.00  0.00           H  
ATOM     30  HA  ALA A   3      -2.725   2.784  -2.289  1.00  0.00           H  
ATOM     31  HB1 ALA A   3      -2.313   2.948  -4.742  1.00  0.00           H  
ATOM     32  HB2 ALA A   3      -3.505   4.245  -4.836  1.00  0.00           H  
ATOM     33  HB3 ALA A   3      -4.008   2.616  -4.383  1.00  0.00           H  
ATOM     34  N   SER A   4      -2.142   5.969  -2.931  1.00  0.00           N  
ATOM     35  CA  SER A   4      -1.091   7.028  -2.810  1.00  0.00           C  
ATOM     36  C   SER A   4      -0.595   7.114  -1.362  1.00  0.00           C  
ATOM     37  O   SER A   4       0.589   7.222  -1.110  1.00  0.00           O  
ATOM     38  CB  SER A   4      -1.775   8.339  -3.218  1.00  0.00           C  
ATOM     39  OG  SER A   4      -2.664   8.102  -4.305  1.00  0.00           O  
ATOM     40  H   SER A   4      -3.056   6.218  -3.182  1.00  0.00           H  
ATOM     41  HA  SER A   4      -0.271   6.818  -3.474  1.00  0.00           H  
ATOM     42  HB2 SER A   4      -2.334   8.730  -2.384  1.00  0.00           H  
ATOM     43  HB3 SER A   4      -1.020   9.059  -3.508  1.00  0.00           H  
ATOM     44  HG  SER A   4      -2.243   8.419  -5.108  1.00  0.00           H  
ATOM     45  N   ARG A   5      -1.496   7.052  -0.411  1.00  0.00           N  
ATOM     46  CA  ARG A   5      -1.080   7.116   1.025  1.00  0.00           C  
ATOM     47  C   ARG A   5      -0.310   5.846   1.392  1.00  0.00           C  
ATOM     48  O   ARG A   5       0.691   5.894   2.080  1.00  0.00           O  
ATOM     49  CB  ARG A   5      -2.384   7.206   1.827  1.00  0.00           C  
ATOM     50  CG  ARG A   5      -2.072   7.568   3.283  1.00  0.00           C  
ATOM     51  CD  ARG A   5      -2.520   9.006   3.561  1.00  0.00           C  
ATOM     52  NE  ARG A   5      -4.010   8.960   3.547  1.00  0.00           N  
ATOM     53  CZ  ARG A   5      -4.687   9.821   2.835  1.00  0.00           C  
ATOM     54  NH1 ARG A   5      -4.978  10.995   3.332  1.00  0.00           N  
ATOM     55  NH2 ARG A   5      -5.071   9.508   1.625  1.00  0.00           N  
ATOM     56  H   ARG A   5      -2.443   6.951  -0.645  1.00  0.00           H  
ATOM     57  HA  ARG A   5      -0.473   7.988   1.201  1.00  0.00           H  
ATOM     58  HB2 ARG A   5      -3.018   7.965   1.398  1.00  0.00           H  
ATOM     59  HB3 ARG A   5      -2.892   6.253   1.797  1.00  0.00           H  
ATOM     60  HG2 ARG A   5      -2.599   6.893   3.941  1.00  0.00           H  
ATOM     61  HG3 ARG A   5      -1.010   7.484   3.456  1.00  0.00           H  
ATOM     62  HD2 ARG A   5      -2.160   9.330   4.529  1.00  0.00           H  
ATOM     63  HD3 ARG A   5      -2.163   9.668   2.786  1.00  0.00           H  
ATOM     64  HE  ARG A   5      -4.484   8.285   4.079  1.00  0.00           H  
ATOM     65 HH11 ARG A   5      -4.682  11.233   4.258  1.00  0.00           H  
ATOM     66 HH12 ARG A   5      -5.494  11.657   2.788  1.00  0.00           H  
ATOM     67 HH21 ARG A   5      -4.848   8.610   1.247  1.00  0.00           H  
ATOM     68 HH22 ARG A   5      -5.589  10.166   1.077  1.00  0.00           H  
ATOM     69  N   CYS A   6      -0.768   4.714   0.921  1.00  0.00           N  
ATOM     70  CA  CYS A   6      -0.062   3.433   1.223  1.00  0.00           C  
ATOM     71  C   CYS A   6       1.306   3.421   0.530  1.00  0.00           C  
ATOM     72  O   CYS A   6       2.266   2.881   1.049  1.00  0.00           O  
ATOM     73  CB  CYS A   6      -0.967   2.337   0.664  1.00  0.00           C  
ATOM     74  SG  CYS A   6      -2.494   2.275   1.635  1.00  0.00           S  
ATOM     75  H   CYS A   6      -1.571   4.710   0.358  1.00  0.00           H  
ATOM     76  HA  CYS A   6       0.055   3.312   2.286  1.00  0.00           H  
ATOM     77  HB2 CYS A   6      -1.202   2.555  -0.367  1.00  0.00           H  
ATOM     78  HB3 CYS A   6      -0.460   1.386   0.726  1.00  0.00           H  
ATOM     79  N   LYS A   7       1.401   4.033  -0.628  1.00  0.00           N  
ATOM     80  CA  LYS A   7       2.705   4.088  -1.352  1.00  0.00           C  
ATOM     81  C   LYS A   7       3.719   4.859  -0.504  1.00  0.00           C  
ATOM     82  O   LYS A   7       4.853   4.446  -0.352  1.00  0.00           O  
ATOM     83  CB  LYS A   7       2.412   4.840  -2.655  1.00  0.00           C  
ATOM     84  CG  LYS A   7       3.644   4.802  -3.566  1.00  0.00           C  
ATOM     85  CD  LYS A   7       3.380   3.864  -4.747  1.00  0.00           C  
ATOM     86  CE  LYS A   7       3.743   4.571  -6.058  1.00  0.00           C  
ATOM     87  NZ  LYS A   7       3.606   3.525  -7.113  1.00  0.00           N  
ATOM     88  H   LYS A   7       0.613   4.471  -1.015  1.00  0.00           H  
ATOM     89  HA  LYS A   7       3.063   3.094  -1.564  1.00  0.00           H  
ATOM     90  HB2 LYS A   7       1.577   4.379  -3.156  1.00  0.00           H  
ATOM     91  HB3 LYS A   7       2.171   5.868  -2.428  1.00  0.00           H  
ATOM     92  HG2 LYS A   7       3.850   5.797  -3.933  1.00  0.00           H  
ATOM     93  HG3 LYS A   7       4.495   4.442  -3.007  1.00  0.00           H  
ATOM     94  HD2 LYS A   7       3.982   2.975  -4.640  1.00  0.00           H  
ATOM     95  HD3 LYS A   7       2.336   3.593  -4.767  1.00  0.00           H  
ATOM     96  HE2 LYS A   7       3.060   5.388  -6.244  1.00  0.00           H  
ATOM     97  HE3 LYS A   7       4.761   4.930  -6.023  1.00  0.00           H  
ATOM     98  HZ1 LYS A   7       3.718   3.962  -8.050  1.00  0.00           H  
ATOM     99  HZ2 LYS A   7       2.665   3.084  -7.049  1.00  0.00           H  
ATOM    100  HZ3 LYS A   7       4.341   2.799  -6.980  1.00  0.00           H  
ATOM    101  N   GLY A   8       3.307   5.971   0.060  1.00  0.00           N  
ATOM    102  CA  GLY A   8       4.227   6.774   0.917  1.00  0.00           C  
ATOM    103  C   GLY A   8       4.649   5.939   2.129  1.00  0.00           C  
ATOM    104  O   GLY A   8       5.792   5.964   2.535  1.00  0.00           O  
ATOM    105  H   GLY A   8       2.382   6.271  -0.072  1.00  0.00           H  
ATOM    106  HA2 GLY A   8       5.101   7.049   0.344  1.00  0.00           H  
ATOM    107  HA3 GLY A   8       3.722   7.665   1.255  1.00  0.00           H  
ATOM    108  N   HIS A   9       3.734   5.192   2.700  1.00  0.00           N  
ATOM    109  CA  HIS A   9       4.082   4.339   3.881  1.00  0.00           C  
ATOM    110  C   HIS A   9       5.150   3.310   3.487  1.00  0.00           C  
ATOM    111  O   HIS A   9       6.108   3.094   4.206  1.00  0.00           O  
ATOM    112  CB  HIS A   9       2.775   3.638   4.267  1.00  0.00           C  
ATOM    113  CG  HIS A   9       2.919   3.018   5.630  1.00  0.00           C  
ATOM    114  ND1 HIS A   9       3.625   1.842   5.837  1.00  0.00           N  
ATOM    115  CD2 HIS A   9       2.452   3.395   6.864  1.00  0.00           C  
ATOM    116  CE1 HIS A   9       3.561   1.557   7.151  1.00  0.00           C  
ATOM    117  NE2 HIS A   9       2.858   2.472   7.822  1.00  0.00           N  
ATOM    118  H   HIS A   9       2.818   5.184   2.346  1.00  0.00           H  
ATOM    119  HA  HIS A   9       4.430   4.951   4.695  1.00  0.00           H  
ATOM    120  HB2 HIS A   9       1.972   4.359   4.282  1.00  0.00           H  
ATOM    121  HB3 HIS A   9       2.554   2.868   3.544  1.00  0.00           H  
ATOM    122  HD1 HIS A   9       4.091   1.317   5.151  1.00  0.00           H  
ATOM    123  HD2 HIS A   9       1.859   4.276   7.061  1.00  0.00           H  
ATOM    124  HE1 HIS A   9       4.021   0.692   7.606  1.00  0.00           H  
ATOM    125  N   CYS A  10       4.991   2.688   2.344  1.00  0.00           N  
ATOM    126  CA  CYS A  10       5.996   1.681   1.880  1.00  0.00           C  
ATOM    127  C   CYS A  10       7.308   2.390   1.526  1.00  0.00           C  
ATOM    128  O   CYS A  10       8.384   1.920   1.849  1.00  0.00           O  
ATOM    129  CB  CYS A  10       5.363   1.041   0.639  1.00  0.00           C  
ATOM    130  SG  CYS A  10       5.998  -0.638   0.388  1.00  0.00           S  
ATOM    131  H   CYS A  10       4.211   2.892   1.784  1.00  0.00           H  
ATOM    132  HA  CYS A  10       6.163   0.939   2.641  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       4.293   0.997   0.769  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       5.590   1.643  -0.228  1.00  0.00           H  
ATOM    135  N   ARG A  11       7.227   3.534   0.884  1.00  0.00           N  
ATOM    136  CA  ARG A  11       8.466   4.286   0.533  1.00  0.00           C  
ATOM    137  C   ARG A  11       9.133   4.798   1.816  1.00  0.00           C  
ATOM    138  O   ARG A  11      10.344   4.803   1.932  1.00  0.00           O  
ATOM    139  CB  ARG A  11       8.004   5.451  -0.347  1.00  0.00           C  
ATOM    140  CG  ARG A  11       8.738   5.403  -1.690  1.00  0.00           C  
ATOM    141  CD  ARG A  11       7.964   4.511  -2.668  1.00  0.00           C  
ATOM    142  NE  ARG A  11       8.960   3.521  -3.168  1.00  0.00           N  
ATOM    143  CZ  ARG A  11       9.153   3.377  -4.454  1.00  0.00           C  
ATOM    144  NH1 ARG A  11       9.715   4.338  -5.141  1.00  0.00           N  
ATOM    145  NH2 ARG A  11       8.787   2.270  -5.047  1.00  0.00           N  
ATOM    146  H   ARG A  11       6.348   3.903   0.649  1.00  0.00           H  
ATOM    147  HA  ARG A  11       9.144   3.653  -0.016  1.00  0.00           H  
ATOM    148  HB2 ARG A  11       6.939   5.377  -0.514  1.00  0.00           H  
ATOM    149  HB3 ARG A  11       8.224   6.383   0.148  1.00  0.00           H  
ATOM    150  HG2 ARG A  11       8.811   6.403  -2.095  1.00  0.00           H  
ATOM    151  HG3 ARG A  11       9.729   5.001  -1.545  1.00  0.00           H  
ATOM    152  HD2 ARG A  11       7.154   4.008  -2.157  1.00  0.00           H  
ATOM    153  HD3 ARG A  11       7.583   5.098  -3.489  1.00  0.00           H  
ATOM    154  HE  ARG A  11       9.472   2.974  -2.532  1.00  0.00           H  
ATOM    155 HH11 ARG A  11       9.998   5.182  -4.684  1.00  0.00           H  
ATOM    156 HH12 ARG A  11       9.862   4.232  -6.125  1.00  0.00           H  
ATOM    157 HH21 ARG A  11       8.363   1.535  -4.517  1.00  0.00           H  
ATOM    158 HH22 ARG A  11       8.931   2.157  -6.031  1.00  0.00           H  
ATOM    159  N   ALA A  12       8.347   5.207   2.789  1.00  0.00           N  
ATOM    160  CA  ALA A  12       8.929   5.696   4.078  1.00  0.00           C  
ATOM    161  C   ALA A  12       9.707   4.561   4.755  1.00  0.00           C  
ATOM    162  O   ALA A  12      10.690   4.789   5.432  1.00  0.00           O  
ATOM    163  CB  ALA A  12       7.731   6.111   4.936  1.00  0.00           C  
ATOM    164  H   ALA A  12       7.373   5.178   2.675  1.00  0.00           H  
ATOM    165  HA  ALA A  12       9.572   6.543   3.904  1.00  0.00           H  
ATOM    166  HB1 ALA A  12       7.203   6.919   4.450  1.00  0.00           H  
ATOM    167  HB2 ALA A  12       8.078   6.438   5.904  1.00  0.00           H  
ATOM    168  HB3 ALA A  12       7.066   5.269   5.058  1.00  0.00           H  
ATOM    169  N   ARG A  13       9.274   3.336   4.563  1.00  0.00           N  
ATOM    170  CA  ARG A  13       9.987   2.175   5.173  1.00  0.00           C  
ATOM    171  C   ARG A  13      11.090   1.662   4.225  1.00  0.00           C  
ATOM    172  O   ARG A  13      11.680   0.624   4.464  1.00  0.00           O  
ATOM    173  CB  ARG A  13       8.905   1.107   5.378  1.00  0.00           C  
ATOM    174  CG  ARG A  13       8.571   0.986   6.869  1.00  0.00           C  
ATOM    175  CD  ARG A  13       7.990   2.311   7.382  1.00  0.00           C  
ATOM    176  NE  ARG A  13       7.001   1.925   8.431  1.00  0.00           N  
ATOM    177  CZ  ARG A  13       7.408   1.600   9.629  1.00  0.00           C  
ATOM    178  NH1 ARG A  13       7.549   2.524  10.543  1.00  0.00           N  
ATOM    179  NH2 ARG A  13       7.672   0.351   9.912  1.00  0.00           N  
ATOM    180  H   ARG A  13       8.483   3.181   4.006  1.00  0.00           H  
ATOM    181  HA  ARG A  13      10.410   2.455   6.122  1.00  0.00           H  
ATOM    182  HB2 ARG A  13       8.016   1.385   4.830  1.00  0.00           H  
ATOM    183  HB3 ARG A  13       9.267   0.155   5.017  1.00  0.00           H  
ATOM    184  HG2 ARG A  13       7.848   0.198   7.011  1.00  0.00           H  
ATOM    185  HG3 ARG A  13       9.470   0.754   7.420  1.00  0.00           H  
ATOM    186  HD2 ARG A  13       8.774   2.923   7.807  1.00  0.00           H  
ATOM    187  HD3 ARG A  13       7.492   2.838   6.582  1.00  0.00           H  
ATOM    188  HE  ARG A  13       6.044   1.917   8.220  1.00  0.00           H  
ATOM    189 HH11 ARG A  13       7.347   3.478  10.325  1.00  0.00           H  
ATOM    190 HH12 ARG A  13       7.861   2.279  11.462  1.00  0.00           H  
ATOM    191 HH21 ARG A  13       7.562  -0.354   9.210  1.00  0.00           H  
ATOM    192 HH22 ARG A  13       7.982   0.098  10.828  1.00  0.00           H  
ATOM    193  N   ARG A  14      11.365   2.385   3.155  1.00  0.00           N  
ATOM    194  CA  ARG A  14      12.422   1.967   2.175  1.00  0.00           C  
ATOM    195  C   ARG A  14      12.013   0.668   1.465  1.00  0.00           C  
ATOM    196  O   ARG A  14      12.740  -0.307   1.467  1.00  0.00           O  
ATOM    197  CB  ARG A  14      13.703   1.772   2.999  1.00  0.00           C  
ATOM    198  CG  ARG A  14      14.929   1.888   2.085  1.00  0.00           C  
ATOM    199  CD  ARG A  14      15.926   0.770   2.412  1.00  0.00           C  
ATOM    200  NE  ARG A  14      17.228   1.227   1.842  1.00  0.00           N  
ATOM    201  CZ  ARG A  14      17.499   1.026   0.579  1.00  0.00           C  
ATOM    202  NH1 ARG A  14      17.731  -0.185   0.145  1.00  0.00           N  
ATOM    203  NH2 ARG A  14      17.537   2.039  -0.249  1.00  0.00           N  
ATOM    204  H   ARG A  14      10.870   3.211   2.992  1.00  0.00           H  
ATOM    205  HA  ARG A  14      12.576   2.749   1.447  1.00  0.00           H  
ATOM    206  HB2 ARG A  14      13.753   2.528   3.769  1.00  0.00           H  
ATOM    207  HB3 ARG A  14      13.687   0.795   3.457  1.00  0.00           H  
ATOM    208  HG2 ARG A  14      14.619   1.804   1.054  1.00  0.00           H  
ATOM    209  HG3 ARG A  14      15.402   2.846   2.240  1.00  0.00           H  
ATOM    210  HD2 ARG A  14      16.006   0.643   3.484  1.00  0.00           H  
ATOM    211  HD3 ARG A  14      15.620  -0.154   1.946  1.00  0.00           H  
ATOM    212  HE  ARG A  14      17.882   1.677   2.418  1.00  0.00           H  
ATOM    213 HH11 ARG A  14      17.701  -0.958   0.780  1.00  0.00           H  
ATOM    214 HH12 ARG A  14      17.939  -0.341  -0.821  1.00  0.00           H  
ATOM    215 HH21 ARG A  14      17.359   2.966   0.086  1.00  0.00           H  
ATOM    216 HH22 ARG A  14      17.744   1.889  -1.216  1.00  0.00           H  
ATOM    217  N   CYS A  15      10.855   0.655   0.855  1.00  0.00           N  
ATOM    218  CA  CYS A  15      10.394  -0.571   0.142  1.00  0.00           C  
ATOM    219  C   CYS A  15      10.219  -0.278  -1.349  1.00  0.00           C  
ATOM    220  O   CYS A  15       9.812   0.802  -1.737  1.00  0.00           O  
ATOM    221  CB  CYS A  15       9.057  -0.925   0.786  1.00  0.00           C  
ATOM    222  SG  CYS A  15       9.308  -1.262   2.549  1.00  0.00           S  
ATOM    223  H   CYS A  15      10.288   1.452   0.865  1.00  0.00           H  
ATOM    224  HA  CYS A  15      11.096  -1.373   0.284  1.00  0.00           H  
ATOM    225  HB2 CYS A  15       8.373  -0.100   0.671  1.00  0.00           H  
ATOM    226  HB3 CYS A  15       8.645  -1.799   0.307  1.00  0.00           H  
ATOM    227  N   GLY A  16      10.532  -1.234  -2.185  1.00  0.00           N  
ATOM    228  CA  GLY A  16      10.398  -1.026  -3.657  1.00  0.00           C  
ATOM    229  C   GLY A  16       9.134  -1.716  -4.192  1.00  0.00           C  
ATOM    230  O   GLY A  16       8.880  -1.700  -5.380  1.00  0.00           O  
ATOM    231  H   GLY A  16      10.861  -2.091  -1.844  1.00  0.00           H  
ATOM    232  HA2 GLY A  16      10.341   0.032  -3.861  1.00  0.00           H  
ATOM    233  HA3 GLY A  16      11.263  -1.439  -4.155  1.00  0.00           H  
ATOM    234  N   TYR A  17       8.342  -2.323  -3.339  1.00  0.00           N  
ATOM    235  CA  TYR A  17       7.106  -3.006  -3.822  1.00  0.00           C  
ATOM    236  C   TYR A  17       5.932  -2.707  -2.886  1.00  0.00           C  
ATOM    237  O   TYR A  17       6.090  -2.640  -1.684  1.00  0.00           O  
ATOM    238  CB  TYR A  17       7.447  -4.495  -3.787  1.00  0.00           C  
ATOM    239  CG  TYR A  17       6.697  -5.223  -4.876  1.00  0.00           C  
ATOM    240  CD1 TYR A  17       5.404  -5.704  -4.635  1.00  0.00           C  
ATOM    241  CD2 TYR A  17       7.300  -5.426  -6.123  1.00  0.00           C  
ATOM    242  CE1 TYR A  17       4.714  -6.385  -5.643  1.00  0.00           C  
ATOM    243  CE2 TYR A  17       6.610  -6.109  -7.130  1.00  0.00           C  
ATOM    244  CZ  TYR A  17       5.317  -6.588  -6.890  1.00  0.00           C  
ATOM    245  OH  TYR A  17       4.638  -7.263  -7.884  1.00  0.00           O  
ATOM    246  H   TYR A  17       8.560  -2.332  -2.382  1.00  0.00           H  
ATOM    247  HA  TYR A  17       6.876  -2.703  -4.830  1.00  0.00           H  
ATOM    248  HB2 TYR A  17       8.508  -4.622  -3.936  1.00  0.00           H  
ATOM    249  HB3 TYR A  17       7.168  -4.900  -2.828  1.00  0.00           H  
ATOM    250  HD1 TYR A  17       4.940  -5.547  -3.673  1.00  0.00           H  
ATOM    251  HD2 TYR A  17       8.297  -5.055  -6.308  1.00  0.00           H  
ATOM    252  HE1 TYR A  17       3.716  -6.756  -5.460  1.00  0.00           H  
ATOM    253  HE2 TYR A  17       7.075  -6.265  -8.092  1.00  0.00           H  
ATOM    254  HH  TYR A  17       4.115  -6.622  -8.374  1.00  0.00           H  
ATOM    255  N   TYR A  18       4.754  -2.543  -3.430  1.00  0.00           N  
ATOM    256  CA  TYR A  18       3.560  -2.263  -2.575  1.00  0.00           C  
ATOM    257  C   TYR A  18       2.281  -2.713  -3.298  1.00  0.00           C  
ATOM    258  O   TYR A  18       2.142  -2.548  -4.497  1.00  0.00           O  
ATOM    259  CB  TYR A  18       3.572  -0.740  -2.334  1.00  0.00           C  
ATOM    260  CG  TYR A  18       2.891  -0.016  -3.474  1.00  0.00           C  
ATOM    261  CD1 TYR A  18       3.515   0.065  -4.724  1.00  0.00           C  
ATOM    262  CD2 TYR A  18       1.633   0.568  -3.280  1.00  0.00           C  
ATOM    263  CE1 TYR A  18       2.881   0.727  -5.780  1.00  0.00           C  
ATOM    264  CE2 TYR A  18       0.998   1.232  -4.336  1.00  0.00           C  
ATOM    265  CZ  TYR A  18       1.624   1.311  -5.588  1.00  0.00           C  
ATOM    266  OH  TYR A  18       1.007   1.968  -6.637  1.00  0.00           O  
ATOM    267  H   TYR A  18       4.652  -2.613  -4.401  1.00  0.00           H  
ATOM    268  HA  TYR A  18       3.655  -2.781  -1.632  1.00  0.00           H  
ATOM    269  HB2 TYR A  18       3.053  -0.522  -1.413  1.00  0.00           H  
ATOM    270  HB3 TYR A  18       4.594  -0.399  -2.254  1.00  0.00           H  
ATOM    271  HD1 TYR A  18       4.486  -0.385  -4.873  1.00  0.00           H  
ATOM    272  HD2 TYR A  18       1.152   0.506  -2.315  1.00  0.00           H  
ATOM    273  HE1 TYR A  18       3.364   0.786  -6.744  1.00  0.00           H  
ATOM    274  HE2 TYR A  18       0.028   1.684  -4.184  1.00  0.00           H  
ATOM    275  HH  TYR A  18       0.180   2.340  -6.318  1.00  0.00           H  
ATOM    276  N   VAL A  19       1.350  -3.284  -2.576  1.00  0.00           N  
ATOM    277  CA  VAL A  19       0.081  -3.749  -3.215  1.00  0.00           C  
ATOM    278  C   VAL A  19      -1.111  -2.977  -2.637  1.00  0.00           C  
ATOM    279  O   VAL A  19      -1.483  -3.163  -1.493  1.00  0.00           O  
ATOM    280  CB  VAL A  19      -0.022  -5.243  -2.873  1.00  0.00           C  
ATOM    281  CG1 VAL A  19      -1.267  -5.839  -3.533  1.00  0.00           C  
ATOM    282  CG2 VAL A  19       1.222  -5.978  -3.384  1.00  0.00           C  
ATOM    283  H   VAL A  19       1.486  -3.409  -1.614  1.00  0.00           H  
ATOM    284  HA  VAL A  19       0.131  -3.620  -4.285  1.00  0.00           H  
ATOM    285  HB  VAL A  19      -0.096  -5.361  -1.803  1.00  0.00           H  
ATOM    286 HG11 VAL A  19      -1.264  -6.911  -3.406  1.00  0.00           H  
ATOM    287 HG12 VAL A  19      -1.264  -5.603  -4.587  1.00  0.00           H  
ATOM    288 HG13 VAL A  19      -2.152  -5.425  -3.074  1.00  0.00           H  
ATOM    289 HG21 VAL A  19       1.054  -7.044  -3.340  1.00  0.00           H  
ATOM    290 HG22 VAL A  19       2.071  -5.722  -2.766  1.00  0.00           H  
ATOM    291 HG23 VAL A  19       1.419  -5.687  -4.405  1.00  0.00           H  
ATOM    292  N   SER A  20      -1.712  -2.113  -3.417  1.00  0.00           N  
ATOM    293  CA  SER A  20      -2.882  -1.327  -2.914  1.00  0.00           C  
ATOM    294  C   SER A  20      -4.135  -1.653  -3.740  1.00  0.00           C  
ATOM    295  O   SER A  20      -4.102  -1.670  -4.956  1.00  0.00           O  
ATOM    296  CB  SER A  20      -2.482   0.144  -3.075  1.00  0.00           C  
ATOM    297  OG  SER A  20      -2.230   0.425  -4.448  1.00  0.00           O  
ATOM    298  H   SER A  20      -1.394  -1.980  -4.335  1.00  0.00           H  
ATOM    299  HA  SER A  20      -3.058  -1.547  -1.873  1.00  0.00           H  
ATOM    300  HB2 SER A  20      -3.280   0.776  -2.724  1.00  0.00           H  
ATOM    301  HB3 SER A  20      -1.593   0.340  -2.488  1.00  0.00           H  
ATOM    302  HG  SER A  20      -3.074   0.449  -4.907  1.00  0.00           H  
ATOM    303  N   VAL A  21      -5.238  -1.914  -3.081  1.00  0.00           N  
ATOM    304  CA  VAL A  21      -6.499  -2.247  -3.816  1.00  0.00           C  
ATOM    305  C   VAL A  21      -7.717  -1.695  -3.064  1.00  0.00           C  
ATOM    306  O   VAL A  21      -7.895  -1.943  -1.889  1.00  0.00           O  
ATOM    307  CB  VAL A  21      -6.532  -3.788  -3.866  1.00  0.00           C  
ATOM    308  CG1 VAL A  21      -7.980  -4.297  -3.840  1.00  0.00           C  
ATOM    309  CG2 VAL A  21      -5.857  -4.266  -5.155  1.00  0.00           C  
ATOM    310  H   VAL A  21      -5.236  -1.892  -2.099  1.00  0.00           H  
ATOM    311  HA  VAL A  21      -6.466  -1.849  -4.816  1.00  0.00           H  
ATOM    312  HB  VAL A  21      -6.001  -4.189  -3.015  1.00  0.00           H  
ATOM    313 HG11 VAL A  21      -8.369  -4.219  -2.835  1.00  0.00           H  
ATOM    314 HG12 VAL A  21      -8.004  -5.330  -4.155  1.00  0.00           H  
ATOM    315 HG13 VAL A  21      -8.584  -3.704  -4.508  1.00  0.00           H  
ATOM    316 HG21 VAL A  21      -6.341  -3.812  -6.006  1.00  0.00           H  
ATOM    317 HG22 VAL A  21      -5.937  -5.342  -5.226  1.00  0.00           H  
ATOM    318 HG23 VAL A  21      -4.814  -3.985  -5.142  1.00  0.00           H  
ATOM    319  N   LEU A  22      -8.568  -0.968  -3.741  1.00  0.00           N  
ATOM    320  CA  LEU A  22      -9.787  -0.419  -3.075  1.00  0.00           C  
ATOM    321  C   LEU A  22     -11.024  -1.160  -3.597  1.00  0.00           C  
ATOM    322  O   LEU A  22     -11.424  -0.996  -4.734  1.00  0.00           O  
ATOM    323  CB  LEU A  22      -9.833   1.063  -3.464  1.00  0.00           C  
ATOM    324  CG  LEU A  22     -10.373   1.881  -2.287  1.00  0.00           C  
ATOM    325  CD1 LEU A  22     -10.051   3.362  -2.502  1.00  0.00           C  
ATOM    326  CD2 LEU A  22     -11.891   1.699  -2.190  1.00  0.00           C  
ATOM    327  H   LEU A  22      -8.413  -0.793  -4.692  1.00  0.00           H  
ATOM    328  HA  LEU A  22      -9.711  -0.520  -2.004  1.00  0.00           H  
ATOM    329  HB2 LEU A  22      -8.837   1.402  -3.713  1.00  0.00           H  
ATOM    330  HB3 LEU A  22     -10.480   1.189  -4.317  1.00  0.00           H  
ATOM    331  HG  LEU A  22      -9.909   1.542  -1.371  1.00  0.00           H  
ATOM    332 HD11 LEU A  22     -10.444   3.938  -1.677  1.00  0.00           H  
ATOM    333 HD12 LEU A  22     -10.504   3.699  -3.424  1.00  0.00           H  
ATOM    334 HD13 LEU A  22      -8.982   3.494  -2.557  1.00  0.00           H  
ATOM    335 HD21 LEU A  22     -12.289   2.384  -1.455  1.00  0.00           H  
ATOM    336 HD22 LEU A  22     -12.114   0.685  -1.893  1.00  0.00           H  
ATOM    337 HD23 LEU A  22     -12.340   1.900  -3.151  1.00  0.00           H  
ATOM    338  N   TYR A  23     -11.620  -1.989  -2.776  1.00  0.00           N  
ATOM    339  CA  TYR A  23     -12.821  -2.759  -3.226  1.00  0.00           C  
ATOM    340  C   TYR A  23     -13.909  -2.758  -2.147  1.00  0.00           C  
ATOM    341  O   TYR A  23     -13.623  -2.823  -0.966  1.00  0.00           O  
ATOM    342  CB  TYR A  23     -12.308  -4.179  -3.454  1.00  0.00           C  
ATOM    343  CG  TYR A  23     -13.332  -4.971  -4.233  1.00  0.00           C  
ATOM    344  CD1 TYR A  23     -13.381  -4.874  -5.628  1.00  0.00           C  
ATOM    345  CD2 TYR A  23     -14.234  -5.802  -3.557  1.00  0.00           C  
ATOM    346  CE1 TYR A  23     -14.330  -5.608  -6.347  1.00  0.00           C  
ATOM    347  CE2 TYR A  23     -15.184  -6.536  -4.275  1.00  0.00           C  
ATOM    348  CZ  TYR A  23     -15.232  -6.440  -5.671  1.00  0.00           C  
ATOM    349  OH  TYR A  23     -16.168  -7.164  -6.382  1.00  0.00           O  
ATOM    350  H   TYR A  23     -11.271  -2.113  -1.867  1.00  0.00           H  
ATOM    351  HA  TYR A  23     -13.204  -2.354  -4.147  1.00  0.00           H  
ATOM    352  HB2 TYR A  23     -11.381  -4.144  -4.006  1.00  0.00           H  
ATOM    353  HB3 TYR A  23     -12.142  -4.651  -2.497  1.00  0.00           H  
ATOM    354  HD1 TYR A  23     -12.685  -4.234  -6.150  1.00  0.00           H  
ATOM    355  HD2 TYR A  23     -14.196  -5.876  -2.479  1.00  0.00           H  
ATOM    356  HE1 TYR A  23     -14.368  -5.534  -7.424  1.00  0.00           H  
ATOM    357  HE2 TYR A  23     -15.879  -7.177  -3.754  1.00  0.00           H  
ATOM    358  HH  TYR A  23     -15.793  -8.027  -6.574  1.00  0.00           H  
ATOM    359  N   ARG A  24     -15.157  -2.700  -2.556  1.00  0.00           N  
ATOM    360  CA  ARG A  24     -16.295  -2.706  -1.582  1.00  0.00           C  
ATOM    361  C   ARG A  24     -16.132  -1.591  -0.536  1.00  0.00           C  
ATOM    362  O   ARG A  24     -16.567  -1.720   0.595  1.00  0.00           O  
ATOM    363  CB  ARG A  24     -16.241  -4.088  -0.929  1.00  0.00           C  
ATOM    364  CG  ARG A  24     -17.648  -4.510  -0.499  1.00  0.00           C  
ATOM    365  CD  ARG A  24     -17.550  -5.564   0.607  1.00  0.00           C  
ATOM    366  NE  ARG A  24     -17.164  -4.805   1.832  1.00  0.00           N  
ATOM    367  CZ  ARG A  24     -18.000  -4.703   2.827  1.00  0.00           C  
ATOM    368  NH1 ARG A  24     -18.176  -5.715   3.635  1.00  0.00           N  
ATOM    369  NH2 ARG A  24     -18.663  -3.592   3.014  1.00  0.00           N  
ATOM    370  H   ARG A  24     -15.349  -2.662  -3.514  1.00  0.00           H  
ATOM    371  HA  ARG A  24     -17.229  -2.587  -2.105  1.00  0.00           H  
ATOM    372  HB2 ARG A  24     -15.852  -4.803  -1.639  1.00  0.00           H  
ATOM    373  HB3 ARG A  24     -15.597  -4.052  -0.065  1.00  0.00           H  
ATOM    374  HG2 ARG A  24     -18.186  -3.648  -0.131  1.00  0.00           H  
ATOM    375  HG3 ARG A  24     -18.173  -4.928  -1.345  1.00  0.00           H  
ATOM    376  HD2 ARG A  24     -18.507  -6.049   0.748  1.00  0.00           H  
ATOM    377  HD3 ARG A  24     -16.790  -6.292   0.368  1.00  0.00           H  
ATOM    378  HE  ARG A  24     -16.281  -4.383   1.889  1.00  0.00           H  
ATOM    379 HH11 ARG A  24     -17.668  -6.566   3.488  1.00  0.00           H  
ATOM    380 HH12 ARG A  24     -18.820  -5.643   4.397  1.00  0.00           H  
ATOM    381 HH21 ARG A  24     -18.528  -2.819   2.392  1.00  0.00           H  
ATOM    382 HH22 ARG A  24     -19.307  -3.512   3.775  1.00  0.00           H  
ATOM    383  N   GLY A  25     -15.510  -0.499  -0.909  1.00  0.00           N  
ATOM    384  CA  GLY A  25     -15.310   0.630   0.051  1.00  0.00           C  
ATOM    385  C   GLY A  25     -14.248   0.256   1.093  1.00  0.00           C  
ATOM    386  O   GLY A  25     -14.171   0.853   2.150  1.00  0.00           O  
ATOM    387  H   GLY A  25     -15.168  -0.422  -1.824  1.00  0.00           H  
ATOM    388  HA2 GLY A  25     -14.988   1.507  -0.493  1.00  0.00           H  
ATOM    389  HA3 GLY A  25     -16.241   0.841   0.552  1.00  0.00           H  
ATOM    390  N   ARG A  26     -13.424  -0.722   0.800  1.00  0.00           N  
ATOM    391  CA  ARG A  26     -12.364  -1.136   1.760  1.00  0.00           C  
ATOM    392  C   ARG A  26     -10.991  -0.962   1.111  1.00  0.00           C  
ATOM    393  O   ARG A  26     -10.838  -1.126  -0.086  1.00  0.00           O  
ATOM    394  CB  ARG A  26     -12.646  -2.613   2.050  1.00  0.00           C  
ATOM    395  CG  ARG A  26     -12.636  -2.854   3.562  1.00  0.00           C  
ATOM    396  CD  ARG A  26     -13.984  -2.432   4.155  1.00  0.00           C  
ATOM    397  NE  ARG A  26     -14.035  -3.083   5.497  1.00  0.00           N  
ATOM    398  CZ  ARG A  26     -15.089  -3.766   5.853  1.00  0.00           C  
ATOM    399  NH1 ARG A  26     -15.324  -4.932   5.309  1.00  0.00           N  
ATOM    400  NH2 ARG A  26     -15.907  -3.282   6.752  1.00  0.00           N  
ATOM    401  H   ARG A  26     -13.497  -1.183  -0.060  1.00  0.00           H  
ATOM    402  HA  ARG A  26     -12.429  -0.559   2.666  1.00  0.00           H  
ATOM    403  HB2 ARG A  26     -13.612  -2.880   1.648  1.00  0.00           H  
ATOM    404  HB3 ARG A  26     -11.885  -3.221   1.587  1.00  0.00           H  
ATOM    405  HG2 ARG A  26     -12.468  -3.903   3.757  1.00  0.00           H  
ATOM    406  HG3 ARG A  26     -11.848  -2.271   4.014  1.00  0.00           H  
ATOM    407  HD2 ARG A  26     -14.030  -1.356   4.254  1.00  0.00           H  
ATOM    408  HD3 ARG A  26     -14.795  -2.789   3.540  1.00  0.00           H  
ATOM    409  HE  ARG A  26     -13.277  -2.994   6.113  1.00  0.00           H  
ATOM    410 HH11 ARG A  26     -14.697  -5.298   4.621  1.00  0.00           H  
ATOM    411 HH12 ARG A  26     -16.131  -5.458   5.579  1.00  0.00           H  
ATOM    412 HH21 ARG A  26     -15.725  -2.389   7.163  1.00  0.00           H  
ATOM    413 HH22 ARG A  26     -16.714  -3.805   7.030  1.00  0.00           H  
ATOM    414  N   CYS A  27      -9.994  -0.625   1.884  1.00  0.00           N  
ATOM    415  CA  CYS A  27      -8.637  -0.430   1.301  1.00  0.00           C  
ATOM    416  C   CYS A  27      -7.699  -1.575   1.697  1.00  0.00           C  
ATOM    417  O   CYS A  27      -7.453  -1.822   2.863  1.00  0.00           O  
ATOM    418  CB  CYS A  27      -8.139   0.899   1.871  1.00  0.00           C  
ATOM    419  SG  CYS A  27      -6.742   1.491   0.882  1.00  0.00           S  
ATOM    420  H   CYS A  27     -10.140  -0.493   2.843  1.00  0.00           H  
ATOM    421  HA  CYS A  27      -8.707  -0.362   0.228  1.00  0.00           H  
ATOM    422  HB2 CYS A  27      -8.937   1.626   1.840  1.00  0.00           H  
ATOM    423  HB3 CYS A  27      -7.821   0.756   2.893  1.00  0.00           H  
ATOM    424  N   TYR A  28      -7.166  -2.258   0.719  1.00  0.00           N  
ATOM    425  CA  TYR A  28      -6.226  -3.383   0.988  1.00  0.00           C  
ATOM    426  C   TYR A  28      -4.811  -2.937   0.610  1.00  0.00           C  
ATOM    427  O   TYR A  28      -4.445  -2.926  -0.551  1.00  0.00           O  
ATOM    428  CB  TYR A  28      -6.696  -4.527   0.082  1.00  0.00           C  
ATOM    429  CG  TYR A  28      -8.081  -4.975   0.496  1.00  0.00           C  
ATOM    430  CD1 TYR A  28      -9.214  -4.332  -0.023  1.00  0.00           C  
ATOM    431  CD2 TYR A  28      -8.231  -6.032   1.399  1.00  0.00           C  
ATOM    432  CE1 TYR A  28     -10.493  -4.748   0.362  1.00  0.00           C  
ATOM    433  CE2 TYR A  28      -9.511  -6.449   1.785  1.00  0.00           C  
ATOM    434  CZ  TYR A  28     -10.642  -5.807   1.266  1.00  0.00           C  
ATOM    435  OH  TYR A  28     -11.903  -6.218   1.646  1.00  0.00           O  
ATOM    436  H   TYR A  28      -7.379  -2.021  -0.205  1.00  0.00           H  
ATOM    437  HA  TYR A  28      -6.270  -3.680   2.022  1.00  0.00           H  
ATOM    438  HB2 TYR A  28      -6.720  -4.185  -0.941  1.00  0.00           H  
ATOM    439  HB3 TYR A  28      -6.012  -5.356   0.167  1.00  0.00           H  
ATOM    440  HD1 TYR A  28      -9.100  -3.516  -0.721  1.00  0.00           H  
ATOM    441  HD2 TYR A  28      -7.359  -6.527   1.798  1.00  0.00           H  
ATOM    442  HE1 TYR A  28     -11.366  -4.254  -0.038  1.00  0.00           H  
ATOM    443  HE2 TYR A  28      -9.626  -7.265   2.483  1.00  0.00           H  
ATOM    444  HH  TYR A  28     -12.277  -6.728   0.923  1.00  0.00           H  
ATOM    445  N   CYS A  29      -4.025  -2.539   1.577  1.00  0.00           N  
ATOM    446  CA  CYS A  29      -2.644  -2.058   1.271  1.00  0.00           C  
ATOM    447  C   CYS A  29      -1.585  -3.044   1.770  1.00  0.00           C  
ATOM    448  O   CYS A  29      -1.775  -3.739   2.752  1.00  0.00           O  
ATOM    449  CB  CYS A  29      -2.520  -0.723   2.002  1.00  0.00           C  
ATOM    450  SG  CYS A  29      -3.380   0.557   1.056  1.00  0.00           S  
ATOM    451  H   CYS A  29      -4.351  -2.536   2.501  1.00  0.00           H  
ATOM    452  HA  CYS A  29      -2.534  -1.901   0.212  1.00  0.00           H  
ATOM    453  HB2 CYS A  29      -2.963  -0.805   2.984  1.00  0.00           H  
ATOM    454  HB3 CYS A  29      -1.477  -0.459   2.098  1.00  0.00           H  
ATOM    455  N   LYS A  30      -0.466  -3.094   1.088  1.00  0.00           N  
ATOM    456  CA  LYS A  30       0.638  -4.016   1.488  1.00  0.00           C  
ATOM    457  C   LYS A  30       1.992  -3.421   1.080  1.00  0.00           C  
ATOM    458  O   LYS A  30       2.082  -2.622   0.165  1.00  0.00           O  
ATOM    459  CB  LYS A  30       0.366  -5.317   0.727  1.00  0.00           C  
ATOM    460  CG  LYS A  30      -0.310  -6.330   1.657  1.00  0.00           C  
ATOM    461  CD  LYS A  30      -0.848  -7.504   0.831  1.00  0.00           C  
ATOM    462  CE  LYS A  30      -2.207  -7.950   1.387  1.00  0.00           C  
ATOM    463  NZ  LYS A  30      -1.895  -8.999   2.401  1.00  0.00           N  
ATOM    464  H   LYS A  30      -0.351  -2.517   0.304  1.00  0.00           H  
ATOM    465  HA  LYS A  30       0.613  -4.196   2.551  1.00  0.00           H  
ATOM    466  HB2 LYS A  30      -0.282  -5.113  -0.112  1.00  0.00           H  
ATOM    467  HB3 LYS A  30       1.299  -5.726   0.370  1.00  0.00           H  
ATOM    468  HG2 LYS A  30       0.411  -6.696   2.374  1.00  0.00           H  
ATOM    469  HG3 LYS A  30      -1.126  -5.854   2.176  1.00  0.00           H  
ATOM    470  HD2 LYS A  30      -0.965  -7.195  -0.198  1.00  0.00           H  
ATOM    471  HD3 LYS A  30      -0.153  -8.328   0.882  1.00  0.00           H  
ATOM    472  HE2 LYS A  30      -2.715  -7.115   1.850  1.00  0.00           H  
ATOM    473  HE3 LYS A  30      -2.815  -8.369   0.599  1.00  0.00           H  
ATOM    474  HZ1 LYS A  30      -1.327  -8.584   3.167  1.00  0.00           H  
ATOM    475  HZ2 LYS A  30      -1.359  -9.768   1.954  1.00  0.00           H  
ATOM    476  HZ3 LYS A  30      -2.783  -9.376   2.792  1.00  0.00           H  
ATOM    477  N   CYS A  31       3.041  -3.807   1.758  1.00  0.00           N  
ATOM    478  CA  CYS A  31       4.403  -3.278   1.433  1.00  0.00           C  
ATOM    479  C   CYS A  31       5.406  -4.439   1.384  1.00  0.00           C  
ATOM    480  O   CYS A  31       5.445  -5.270   2.274  1.00  0.00           O  
ATOM    481  CB  CYS A  31       4.726  -2.324   2.585  1.00  0.00           C  
ATOM    482  SG  CYS A  31       6.247  -1.400   2.243  1.00  0.00           S  
ATOM    483  H   CYS A  31       2.932  -4.449   2.490  1.00  0.00           H  
ATOM    484  HA  CYS A  31       4.392  -2.745   0.495  1.00  0.00           H  
ATOM    485  HB2 CYS A  31       3.910  -1.631   2.719  1.00  0.00           H  
ATOM    486  HB3 CYS A  31       4.855  -2.899   3.486  1.00  0.00           H  
ATOM    487  N   LEU A  32       6.209  -4.508   0.350  1.00  0.00           N  
ATOM    488  CA  LEU A  32       7.201  -5.622   0.237  1.00  0.00           C  
ATOM    489  C   LEU A  32       8.534  -5.120  -0.339  1.00  0.00           C  
ATOM    490  O   LEU A  32       8.686  -3.957  -0.664  1.00  0.00           O  
ATOM    491  CB  LEU A  32       6.563  -6.635  -0.723  1.00  0.00           C  
ATOM    492  CG  LEU A  32       5.571  -7.525   0.031  1.00  0.00           C  
ATOM    493  CD1 LEU A  32       4.805  -8.390  -0.972  1.00  0.00           C  
ATOM    494  CD2 LEU A  32       6.327  -8.430   1.008  1.00  0.00           C  
ATOM    495  H   LEU A  32       6.154  -3.831  -0.353  1.00  0.00           H  
ATOM    496  HA  LEU A  32       7.358  -6.079   1.198  1.00  0.00           H  
ATOM    497  HB2 LEU A  32       6.044  -6.108  -1.508  1.00  0.00           H  
ATOM    498  HB3 LEU A  32       7.335  -7.252  -1.157  1.00  0.00           H  
ATOM    499  HG  LEU A  32       4.873  -6.904   0.576  1.00  0.00           H  
ATOM    500 HD11 LEU A  32       4.242  -7.754  -1.640  1.00  0.00           H  
ATOM    501 HD12 LEU A  32       4.129  -9.043  -0.441  1.00  0.00           H  
ATOM    502 HD13 LEU A  32       5.504  -8.982  -1.543  1.00  0.00           H  
ATOM    503 HD21 LEU A  32       7.185  -8.858   0.511  1.00  0.00           H  
ATOM    504 HD22 LEU A  32       5.675  -9.222   1.344  1.00  0.00           H  
ATOM    505 HD23 LEU A  32       6.655  -7.849   1.856  1.00  0.00           H  
ATOM    506  N   ARG A  33       9.496  -6.011  -0.465  1.00  0.00           N  
ATOM    507  CA  ARG A  33      10.839  -5.638  -1.018  1.00  0.00           C  
ATOM    508  C   ARG A  33      11.423  -4.452  -0.238  1.00  0.00           C  
ATOM    509  O   ARG A  33      11.685  -3.397  -0.789  1.00  0.00           O  
ATOM    510  CB  ARG A  33      10.597  -5.272  -2.490  1.00  0.00           C  
ATOM    511  CG  ARG A  33       9.902  -6.433  -3.216  1.00  0.00           C  
ATOM    512  CD  ARG A  33      10.859  -7.623  -3.339  1.00  0.00           C  
ATOM    513  NE  ARG A  33       9.995  -8.773  -3.738  1.00  0.00           N  
ATOM    514  CZ  ARG A  33      10.206  -9.958  -3.230  1.00  0.00           C  
ATOM    515  NH1 ARG A  33       9.877 -10.201  -1.987  1.00  0.00           N  
ATOM    516  NH2 ARG A  33      10.745 -10.898  -3.964  1.00  0.00           N  
ATOM    517  H   ARG A  33       9.330  -6.937  -0.194  1.00  0.00           H  
ATOM    518  HA  ARG A  33      11.510  -6.483  -0.958  1.00  0.00           H  
ATOM    519  HB2 ARG A  33       9.974  -4.392  -2.543  1.00  0.00           H  
ATOM    520  HB3 ARG A  33      11.544  -5.068  -2.968  1.00  0.00           H  
ATOM    521  HG2 ARG A  33       9.026  -6.731  -2.659  1.00  0.00           H  
ATOM    522  HG3 ARG A  33       9.605  -6.111  -4.203  1.00  0.00           H  
ATOM    523  HD2 ARG A  33      11.604  -7.428  -4.098  1.00  0.00           H  
ATOM    524  HD3 ARG A  33      11.331  -7.827  -2.391  1.00  0.00           H  
ATOM    525  HE  ARG A  33       9.268  -8.640  -4.385  1.00  0.00           H  
ATOM    526 HH11 ARG A  33       9.465  -9.480  -1.428  1.00  0.00           H  
ATOM    527 HH12 ARG A  33      10.037 -11.108  -1.594  1.00  0.00           H  
ATOM    528 HH21 ARG A  33      10.995 -10.709  -4.913  1.00  0.00           H  
ATOM    529 HH22 ARG A  33      10.908 -11.806  -3.576  1.00  0.00           H  
ATOM    530  N   CYS A  34      11.621  -4.624   1.044  1.00  0.00           N  
ATOM    531  CA  CYS A  34      12.180  -3.520   1.878  1.00  0.00           C  
ATOM    532  C   CYS A  34      13.637  -3.820   2.254  1.00  0.00           C  
ATOM    533  O   CYS A  34      14.435  -2.899   2.222  1.00  0.00           O  
ATOM    534  CB  CYS A  34      11.297  -3.477   3.129  1.00  0.00           C  
ATOM    535  SG  CYS A  34       9.563  -3.264   2.645  1.00  0.00           S  
ATOM    536  OXT CYS A  34      13.929  -4.964   2.568  1.00  0.00           O  
ATOM    537  H   CYS A  34      11.400  -5.480   1.460  1.00  0.00           H  
ATOM    538  HA  CYS A  34      12.113  -2.586   1.349  1.00  0.00           H  
ATOM    539  HB2 CYS A  34      11.404  -4.403   3.676  1.00  0.00           H  
ATOM    540  HB3 CYS A  34      11.599  -2.653   3.756  1.00  0.00           H  
TER     541      CYS A  34                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   SER A   1      -6.215   7.452  -4.719  1.00  0.00           N  
ATOM      2  CA  SER A   1      -5.986   8.222  -3.456  1.00  0.00           C  
ATOM      3  C   SER A   1      -5.404   7.306  -2.370  1.00  0.00           C  
ATOM      4  O   SER A   1      -4.306   7.524  -1.891  1.00  0.00           O  
ATOM      5  CB  SER A   1      -7.367   8.741  -3.044  1.00  0.00           C  
ATOM      6  OG  SER A   1      -7.967   9.409  -4.146  1.00  0.00           O  
ATOM      7  H1  SER A   1      -6.723   8.049  -5.402  1.00  0.00           H  
ATOM      8  H2  SER A   1      -6.781   6.603  -4.512  1.00  0.00           H  
ATOM      9  H3  SER A   1      -5.299   7.170  -5.123  1.00  0.00           H  
ATOM     10  HA  SER A   1      -5.322   9.052  -3.640  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -7.992   7.916  -2.747  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -7.258   9.425  -2.210  1.00  0.00           H  
ATOM     13  HG  SER A   1      -8.547  10.092  -3.800  1.00  0.00           H  
ATOM     14  N   CYS A   2      -6.130   6.282  -1.982  1.00  0.00           N  
ATOM     15  CA  CYS A   2      -5.620   5.348  -0.926  1.00  0.00           C  
ATOM     16  C   CYS A   2      -4.324   4.668  -1.388  1.00  0.00           C  
ATOM     17  O   CYS A   2      -3.421   4.447  -0.604  1.00  0.00           O  
ATOM     18  CB  CYS A   2      -6.729   4.308  -0.740  1.00  0.00           C  
ATOM     19  SG  CYS A   2      -6.625   3.603   0.923  1.00  0.00           S  
ATOM     20  H   CYS A   2      -7.010   6.128  -2.384  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -5.456   5.879  -0.004  1.00  0.00           H  
ATOM     22  HB2 CYS A   2      -7.691   4.779  -0.872  1.00  0.00           H  
ATOM     23  HB3 CYS A   2      -6.610   3.522  -1.472  1.00  0.00           H  
ATOM     24  N   ALA A   3      -4.232   4.336  -2.654  1.00  0.00           N  
ATOM     25  CA  ALA A   3      -2.999   3.670  -3.180  1.00  0.00           C  
ATOM     26  C   ALA A   3      -1.779   4.583  -3.017  1.00  0.00           C  
ATOM     27  O   ALA A   3      -0.715   4.136  -2.634  1.00  0.00           O  
ATOM     28  CB  ALA A   3      -3.285   3.415  -4.663  1.00  0.00           C  
ATOM     29  H   ALA A   3      -4.979   4.526  -3.259  1.00  0.00           H  
ATOM     30  HA  ALA A   3      -2.834   2.735  -2.672  1.00  0.00           H  
ATOM     31  HB1 ALA A   3      -4.207   2.860  -4.763  1.00  0.00           H  
ATOM     32  HB2 ALA A   3      -2.473   2.843  -5.092  1.00  0.00           H  
ATOM     33  HB3 ALA A   3      -3.373   4.357  -5.180  1.00  0.00           H  
ATOM     34  N   SER A   4      -1.925   5.856  -3.298  1.00  0.00           N  
ATOM     35  CA  SER A   4      -0.769   6.795  -3.149  1.00  0.00           C  
ATOM     36  C   SER A   4      -0.384   6.920  -1.673  1.00  0.00           C  
ATOM     37  O   SER A   4       0.783   6.971  -1.331  1.00  0.00           O  
ATOM     38  CB  SER A   4      -1.259   8.137  -3.696  1.00  0.00           C  
ATOM     39  OG  SER A   4      -0.999   8.198  -5.093  1.00  0.00           O  
ATOM     40  H   SER A   4      -2.794   6.194  -3.600  1.00  0.00           H  
ATOM     41  HA  SER A   4       0.071   6.445  -3.726  1.00  0.00           H  
ATOM     42  HB2 SER A   4      -2.319   8.233  -3.527  1.00  0.00           H  
ATOM     43  HB3 SER A   4      -0.743   8.942  -3.188  1.00  0.00           H  
ATOM     44  HG  SER A   4      -1.574   7.566  -5.531  1.00  0.00           H  
ATOM     45  N   ARG A   5      -1.359   6.952  -0.798  1.00  0.00           N  
ATOM     46  CA  ARG A   5      -1.064   7.053   0.665  1.00  0.00           C  
ATOM     47  C   ARG A   5      -0.304   5.804   1.118  1.00  0.00           C  
ATOM     48  O   ARG A   5       0.664   5.884   1.850  1.00  0.00           O  
ATOM     49  CB  ARG A   5      -2.441   7.127   1.337  1.00  0.00           C  
ATOM     50  CG  ARG A   5      -2.293   7.076   2.865  1.00  0.00           C  
ATOM     51  CD  ARG A   5      -2.394   5.624   3.361  1.00  0.00           C  
ATOM     52  NE  ARG A   5      -3.688   5.105   2.827  1.00  0.00           N  
ATOM     53  CZ  ARG A   5      -4.774   5.190   3.546  1.00  0.00           C  
ATOM     54  NH1 ARG A   5      -5.074   4.236   4.388  1.00  0.00           N  
ATOM     55  NH2 ARG A   5      -5.557   6.229   3.423  1.00  0.00           N  
ATOM     56  H   ARG A   5      -2.288   6.895  -1.104  1.00  0.00           H  
ATOM     57  HA  ARG A   5      -0.494   7.941   0.877  1.00  0.00           H  
ATOM     58  HB2 ARG A   5      -2.924   8.047   1.055  1.00  0.00           H  
ATOM     59  HB3 ARG A   5      -3.043   6.294   1.008  1.00  0.00           H  
ATOM     60  HG2 ARG A   5      -1.333   7.484   3.146  1.00  0.00           H  
ATOM     61  HG3 ARG A   5      -3.076   7.663   3.320  1.00  0.00           H  
ATOM     62  HD2 ARG A   5      -1.569   5.041   2.979  1.00  0.00           H  
ATOM     63  HD3 ARG A   5      -2.403   5.597   4.440  1.00  0.00           H  
ATOM     64  HE  ARG A   5      -3.722   4.696   1.937  1.00  0.00           H  
ATOM     65 HH11 ARG A   5      -4.471   3.443   4.479  1.00  0.00           H  
ATOM     66 HH12 ARG A   5      -5.906   4.297   4.940  1.00  0.00           H  
ATOM     67 HH21 ARG A   5      -5.321   6.957   2.778  1.00  0.00           H  
ATOM     68 HH22 ARG A   5      -6.390   6.299   3.971  1.00  0.00           H  
ATOM     69  N   CYS A   6      -0.738   4.653   0.675  1.00  0.00           N  
ATOM     70  CA  CYS A   6      -0.048   3.387   1.062  1.00  0.00           C  
ATOM     71  C   CYS A   6       1.338   3.326   0.412  1.00  0.00           C  
ATOM     72  O   CYS A   6       2.278   2.815   0.992  1.00  0.00           O  
ATOM     73  CB  CYS A   6      -0.949   2.270   0.543  1.00  0.00           C  
ATOM     74  SG  CYS A   6      -2.488   2.257   1.497  1.00  0.00           S  
ATOM     75  H   CYS A   6      -1.519   4.624   0.078  1.00  0.00           H  
ATOM     76  HA  CYS A   6       0.038   3.323   2.135  1.00  0.00           H  
ATOM     77  HB2 CYS A   6      -1.172   2.444  -0.500  1.00  0.00           H  
ATOM     78  HB3 CYS A   6      -0.448   1.321   0.652  1.00  0.00           H  
ATOM     79  N   LYS A   7       1.476   3.862  -0.780  1.00  0.00           N  
ATOM     80  CA  LYS A   7       2.807   3.858  -1.456  1.00  0.00           C  
ATOM     81  C   LYS A   7       3.790   4.709  -0.646  1.00  0.00           C  
ATOM     82  O   LYS A   7       4.940   4.351  -0.483  1.00  0.00           O  
ATOM     83  CB  LYS A   7       2.569   4.475  -2.839  1.00  0.00           C  
ATOM     84  CG  LYS A   7       3.621   3.954  -3.824  1.00  0.00           C  
ATOM     85  CD  LYS A   7       4.815   4.913  -3.857  1.00  0.00           C  
ATOM     86  CE  LYS A   7       6.038   4.189  -4.433  1.00  0.00           C  
ATOM     87  NZ  LYS A   7       6.220   4.757  -5.801  1.00  0.00           N  
ATOM     88  H   LYS A   7       0.707   4.281  -1.220  1.00  0.00           H  
ATOM     89  HA  LYS A   7       3.174   2.849  -1.556  1.00  0.00           H  
ATOM     90  HB2 LYS A   7       1.584   4.203  -3.190  1.00  0.00           H  
ATOM     91  HB3 LYS A   7       2.643   5.549  -2.772  1.00  0.00           H  
ATOM     92  HG2 LYS A   7       3.953   2.974  -3.512  1.00  0.00           H  
ATOM     93  HG3 LYS A   7       3.188   3.889  -4.811  1.00  0.00           H  
ATOM     94  HD2 LYS A   7       4.573   5.765  -4.474  1.00  0.00           H  
ATOM     95  HD3 LYS A   7       5.037   5.246  -2.854  1.00  0.00           H  
ATOM     96  HE2 LYS A   7       6.910   4.387  -3.825  1.00  0.00           H  
ATOM     97  HE3 LYS A   7       5.855   3.129  -4.496  1.00  0.00           H  
ATOM     98  HZ1 LYS A   7       5.387   4.535  -6.383  1.00  0.00           H  
ATOM     99  HZ2 LYS A   7       7.065   4.340  -6.239  1.00  0.00           H  
ATOM    100  HZ3 LYS A   7       6.335   5.789  -5.738  1.00  0.00           H  
ATOM    101  N   GLY A   8       3.334   5.826  -0.122  1.00  0.00           N  
ATOM    102  CA  GLY A   8       4.228   6.696   0.698  1.00  0.00           C  
ATOM    103  C   GLY A   8       4.631   5.941   1.967  1.00  0.00           C  
ATOM    104  O   GLY A   8       5.769   5.994   2.392  1.00  0.00           O  
ATOM    105  H   GLY A   8       2.397   6.086  -0.258  1.00  0.00           H  
ATOM    106  HA2 GLY A   8       5.110   6.945   0.126  1.00  0.00           H  
ATOM    107  HA3 GLY A   8       3.705   7.598   0.971  1.00  0.00           H  
ATOM    108  N   HIS A   9       3.706   5.224   2.564  1.00  0.00           N  
ATOM    109  CA  HIS A   9       4.031   4.443   3.798  1.00  0.00           C  
ATOM    110  C   HIS A   9       5.098   3.390   3.476  1.00  0.00           C  
ATOM    111  O   HIS A   9       6.069   3.238   4.192  1.00  0.00           O  
ATOM    112  CB  HIS A   9       2.715   3.771   4.205  1.00  0.00           C  
ATOM    113  CG  HIS A   9       2.880   3.103   5.546  1.00  0.00           C  
ATOM    114  ND1 HIS A   9       2.236   1.917   5.864  1.00  0.00           N  
ATOM    115  CD2 HIS A   9       3.612   3.441   6.658  1.00  0.00           C  
ATOM    116  CE1 HIS A   9       2.591   1.587   7.120  1.00  0.00           C  
ATOM    117  NE2 HIS A   9       3.428   2.483   7.650  1.00  0.00           N  
ATOM    118  H   HIS A   9       2.798   5.191   2.190  1.00  0.00           H  
ATOM    119  HA  HIS A   9       4.371   5.101   4.580  1.00  0.00           H  
ATOM    120  HB2 HIS A   9       1.936   4.514   4.267  1.00  0.00           H  
ATOM    121  HB3 HIS A   9       2.447   3.030   3.467  1.00  0.00           H  
ATOM    122  HD1 HIS A   9       1.633   1.410   5.281  1.00  0.00           H  
ATOM    123  HD2 HIS A   9       4.237   4.318   6.748  1.00  0.00           H  
ATOM    124  HE1 HIS A   9       2.240   0.706   7.637  1.00  0.00           H  
ATOM    125  N   CYS A  10       4.925   2.678   2.389  1.00  0.00           N  
ATOM    126  CA  CYS A  10       5.927   1.643   1.990  1.00  0.00           C  
ATOM    127  C   CYS A  10       7.260   2.321   1.651  1.00  0.00           C  
ATOM    128  O   CYS A  10       8.315   1.862   2.048  1.00  0.00           O  
ATOM    129  CB  CYS A  10       5.318   0.967   0.757  1.00  0.00           C  
ATOM    130  SG  CYS A  10       6.111  -0.630   0.446  1.00  0.00           S  
ATOM    131  H   CYS A  10       4.136   2.834   1.827  1.00  0.00           H  
ATOM    132  HA  CYS A  10       6.064   0.925   2.781  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       4.265   0.812   0.922  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       5.453   1.608  -0.102  1.00  0.00           H  
ATOM    135  N   ARG A  11       7.216   3.429   0.944  1.00  0.00           N  
ATOM    136  CA  ARG A  11       8.480   4.153   0.612  1.00  0.00           C  
ATOM    137  C   ARG A  11       9.128   4.649   1.908  1.00  0.00           C  
ATOM    138  O   ARG A  11      10.330   4.574   2.080  1.00  0.00           O  
ATOM    139  CB  ARG A  11       8.059   5.333  -0.271  1.00  0.00           C  
ATOM    140  CG  ARG A  11       8.945   5.379  -1.519  1.00  0.00           C  
ATOM    141  CD  ARG A  11       9.606   6.756  -1.632  1.00  0.00           C  
ATOM    142  NE  ARG A  11       8.593   7.620  -2.303  1.00  0.00           N  
ATOM    143  CZ  ARG A  11       8.376   8.833  -1.870  1.00  0.00           C  
ATOM    144  NH1 ARG A  11       9.217   9.790  -2.163  1.00  0.00           N  
ATOM    145  NH2 ARG A  11       7.318   9.088  -1.145  1.00  0.00           N  
ATOM    146  H   ARG A  11       6.353   3.794   0.654  1.00  0.00           H  
ATOM    147  HA  ARG A  11       9.154   3.506   0.075  1.00  0.00           H  
ATOM    148  HB2 ARG A  11       7.027   5.214  -0.564  1.00  0.00           H  
ATOM    149  HB3 ARG A  11       8.171   6.252   0.283  1.00  0.00           H  
ATOM    150  HG2 ARG A  11       9.709   4.618  -1.448  1.00  0.00           H  
ATOM    151  HG3 ARG A  11       8.340   5.200  -2.396  1.00  0.00           H  
ATOM    152  HD2 ARG A  11       9.840   7.140  -0.648  1.00  0.00           H  
ATOM    153  HD3 ARG A  11      10.497   6.696  -2.236  1.00  0.00           H  
ATOM    154  HE  ARG A  11       8.090   7.278  -3.073  1.00  0.00           H  
ATOM    155 HH11 ARG A  11      10.025   9.594  -2.719  1.00  0.00           H  
ATOM    156 HH12 ARG A  11       9.052  10.721  -1.833  1.00  0.00           H  
ATOM    157 HH21 ARG A  11       6.675   8.352  -0.922  1.00  0.00           H  
ATOM    158 HH22 ARG A  11       7.150  10.016  -0.811  1.00  0.00           H  
ATOM    159  N   ALA A  12       8.327   5.136   2.830  1.00  0.00           N  
ATOM    160  CA  ALA A  12       8.875   5.616   4.137  1.00  0.00           C  
ATOM    161  C   ALA A  12       9.445   4.428   4.924  1.00  0.00           C  
ATOM    162  O   ALA A  12      10.350   4.579   5.723  1.00  0.00           O  
ATOM    163  CB  ALA A  12       7.681   6.230   4.873  1.00  0.00           C  
ATOM    164  H   ALA A  12       7.360   5.167   2.668  1.00  0.00           H  
ATOM    165  HA  ALA A  12       9.635   6.363   3.974  1.00  0.00           H  
ATOM    166  HB1 ALA A  12       7.284   7.049   4.293  1.00  0.00           H  
ATOM    167  HB2 ALA A  12       8.002   6.595   5.838  1.00  0.00           H  
ATOM    168  HB3 ALA A  12       6.917   5.480   5.009  1.00  0.00           H  
ATOM    169  N   ARG A  13       8.933   3.242   4.684  1.00  0.00           N  
ATOM    170  CA  ARG A  13       9.451   2.036   5.393  1.00  0.00           C  
ATOM    171  C   ARG A  13      10.651   1.440   4.634  1.00  0.00           C  
ATOM    172  O   ARG A  13      11.090   0.344   4.930  1.00  0.00           O  
ATOM    173  CB  ARG A  13       8.282   1.046   5.405  1.00  0.00           C  
ATOM    174  CG  ARG A  13       7.425   1.279   6.653  1.00  0.00           C  
ATOM    175  CD  ARG A  13       7.916   0.373   7.788  1.00  0.00           C  
ATOM    176  NE  ARG A  13       8.809   1.236   8.618  1.00  0.00           N  
ATOM    177  CZ  ARG A  13      10.110   1.130   8.520  1.00  0.00           C  
ATOM    178  NH1 ARG A  13      10.676  -0.049   8.566  1.00  0.00           N  
ATOM    179  NH2 ARG A  13      10.843   2.203   8.378  1.00  0.00           N  
ATOM    180  H   ARG A  13       8.214   3.145   4.028  1.00  0.00           H  
ATOM    181  HA  ARG A  13       9.730   2.287   6.400  1.00  0.00           H  
ATOM    182  HB2 ARG A  13       7.678   1.190   4.521  1.00  0.00           H  
ATOM    183  HB3 ARG A  13       8.666   0.036   5.418  1.00  0.00           H  
ATOM    184  HG2 ARG A  13       7.503   2.313   6.955  1.00  0.00           H  
ATOM    185  HG3 ARG A  13       6.394   1.046   6.430  1.00  0.00           H  
ATOM    186  HD2 ARG A  13       7.078   0.022   8.375  1.00  0.00           H  
ATOM    187  HD3 ARG A  13       8.472  -0.461   7.391  1.00  0.00           H  
ATOM    188  HE  ARG A  13       8.417   1.887   9.239  1.00  0.00           H  
ATOM    189 HH11 ARG A  13      10.117  -0.870   8.676  1.00  0.00           H  
ATOM    190 HH12 ARG A  13      11.670  -0.132   8.489  1.00  0.00           H  
ATOM    191 HH21 ARG A  13      10.408   3.104   8.342  1.00  0.00           H  
ATOM    192 HH22 ARG A  13      11.838   2.125   8.305  1.00  0.00           H  
ATOM    193  N   ARG A  14      11.176   2.157   3.657  1.00  0.00           N  
ATOM    194  CA  ARG A  14      12.343   1.656   2.859  1.00  0.00           C  
ATOM    195  C   ARG A  14      11.937   0.425   2.038  1.00  0.00           C  
ATOM    196  O   ARG A  14      12.537  -0.627   2.139  1.00  0.00           O  
ATOM    197  CB  ARG A  14      13.433   1.312   3.882  1.00  0.00           C  
ATOM    198  CG  ARG A  14      14.777   1.140   3.163  1.00  0.00           C  
ATOM    199  CD  ARG A  14      15.640   0.126   3.921  1.00  0.00           C  
ATOM    200  NE  ARG A  14      16.200   0.881   5.080  1.00  0.00           N  
ATOM    201  CZ  ARG A  14      17.293   0.468   5.665  1.00  0.00           C  
ATOM    202  NH1 ARG A  14      18.457   0.715   5.123  1.00  0.00           N  
ATOM    203  NH2 ARG A  14      17.218  -0.192   6.790  1.00  0.00           N  
ATOM    204  H   ARG A  14      10.794   3.029   3.440  1.00  0.00           H  
ATOM    205  HA  ARG A  14      12.696   2.435   2.201  1.00  0.00           H  
ATOM    206  HB2 ARG A  14      13.511   2.109   4.607  1.00  0.00           H  
ATOM    207  HB3 ARG A  14      13.177   0.392   4.384  1.00  0.00           H  
ATOM    208  HG2 ARG A  14      14.603   0.785   2.157  1.00  0.00           H  
ATOM    209  HG3 ARG A  14      15.289   2.091   3.126  1.00  0.00           H  
ATOM    210  HD2 ARG A  14      15.031  -0.701   4.264  1.00  0.00           H  
ATOM    211  HD3 ARG A  14      16.439  -0.232   3.291  1.00  0.00           H  
ATOM    212  HE  ARG A  14      15.745   1.687   5.406  1.00  0.00           H  
ATOM    213 HH11 ARG A  14      18.510   1.221   4.261  1.00  0.00           H  
ATOM    214 HH12 ARG A  14      19.295   0.400   5.569  1.00  0.00           H  
ATOM    215 HH21 ARG A  14      16.324  -0.381   7.200  1.00  0.00           H  
ATOM    216 HH22 ARG A  14      18.051  -0.511   7.243  1.00  0.00           H  
ATOM    217  N   CYS A  15      10.920   0.558   1.225  1.00  0.00           N  
ATOM    218  CA  CYS A  15      10.462  -0.589   0.390  1.00  0.00           C  
ATOM    219  C   CYS A  15      10.297  -0.145  -1.066  1.00  0.00           C  
ATOM    220  O   CYS A  15       9.874   0.962  -1.343  1.00  0.00           O  
ATOM    221  CB  CYS A  15       9.120  -1.004   0.987  1.00  0.00           C  
ATOM    222  SG  CYS A  15       9.358  -1.519   2.710  1.00  0.00           S  
ATOM    223  H   CYS A  15      10.454   1.416   1.163  1.00  0.00           H  
ATOM    224  HA  CYS A  15      11.162  -1.401   0.453  1.00  0.00           H  
ATOM    225  HB2 CYS A  15       8.439  -0.168   0.953  1.00  0.00           H  
ATOM    226  HB3 CYS A  15       8.712  -1.822   0.418  1.00  0.00           H  
ATOM    227  N   GLY A  16      10.637  -1.001  -1.996  1.00  0.00           N  
ATOM    228  CA  GLY A  16      10.515  -0.638  -3.437  1.00  0.00           C  
ATOM    229  C   GLY A  16       9.283  -1.304  -4.067  1.00  0.00           C  
ATOM    230  O   GLY A  16       9.108  -1.259  -5.269  1.00  0.00           O  
ATOM    231  H   GLY A  16      10.977  -1.883  -1.743  1.00  0.00           H  
ATOM    232  HA2 GLY A  16      10.425   0.432  -3.525  1.00  0.00           H  
ATOM    233  HA3 GLY A  16      11.399  -0.966  -3.962  1.00  0.00           H  
ATOM    234  N   TYR A  17       8.428  -1.915  -3.282  1.00  0.00           N  
ATOM    235  CA  TYR A  17       7.220  -2.570  -3.867  1.00  0.00           C  
ATOM    236  C   TYR A  17       6.017  -2.416  -2.934  1.00  0.00           C  
ATOM    237  O   TYR A  17       6.159  -2.377  -1.730  1.00  0.00           O  
ATOM    238  CB  TYR A  17       7.595  -4.043  -4.003  1.00  0.00           C  
ATOM    239  CG  TYR A  17       6.674  -4.713  -4.992  1.00  0.00           C  
ATOM    240  CD1 TYR A  17       6.998  -4.720  -6.352  1.00  0.00           C  
ATOM    241  CD2 TYR A  17       5.495  -5.326  -4.548  1.00  0.00           C  
ATOM    242  CE1 TYR A  17       6.144  -5.338  -7.272  1.00  0.00           C  
ATOM    243  CE2 TYR A  17       4.642  -5.945  -5.467  1.00  0.00           C  
ATOM    244  CZ  TYR A  17       4.966  -5.951  -6.829  1.00  0.00           C  
ATOM    245  OH  TYR A  17       4.123  -6.561  -7.735  1.00  0.00           O  
ATOM    246  H   TYR A  17       8.579  -1.945  -2.314  1.00  0.00           H  
ATOM    247  HA  TYR A  17       6.999  -2.156  -4.837  1.00  0.00           H  
ATOM    248  HB2 TYR A  17       8.614  -4.122  -4.350  1.00  0.00           H  
ATOM    249  HB3 TYR A  17       7.502  -4.525  -3.043  1.00  0.00           H  
ATOM    250  HD1 TYR A  17       7.908  -4.246  -6.691  1.00  0.00           H  
ATOM    251  HD2 TYR A  17       5.245  -5.321  -3.497  1.00  0.00           H  
ATOM    252  HE1 TYR A  17       6.394  -5.343  -8.322  1.00  0.00           H  
ATOM    253  HE2 TYR A  17       3.733  -6.418  -5.125  1.00  0.00           H  
ATOM    254  HH  TYR A  17       4.292  -7.506  -7.707  1.00  0.00           H  
ATOM    255  N   TYR A  18       4.834  -2.342  -3.486  1.00  0.00           N  
ATOM    256  CA  TYR A  18       3.613  -2.204  -2.638  1.00  0.00           C  
ATOM    257  C   TYR A  18       2.367  -2.663  -3.414  1.00  0.00           C  
ATOM    258  O   TYR A  18       2.301  -2.555  -4.626  1.00  0.00           O  
ATOM    259  CB  TYR A  18       3.532  -0.712  -2.268  1.00  0.00           C  
ATOM    260  CG  TYR A  18       2.951   0.099  -3.408  1.00  0.00           C  
ATOM    261  CD1 TYR A  18       3.722   0.360  -4.548  1.00  0.00           C  
ATOM    262  CD2 TYR A  18       1.643   0.591  -3.319  1.00  0.00           C  
ATOM    263  CE1 TYR A  18       3.184   1.113  -5.598  1.00  0.00           C  
ATOM    264  CE2 TYR A  18       1.105   1.344  -4.370  1.00  0.00           C  
ATOM    265  CZ  TYR A  18       1.876   1.606  -5.509  1.00  0.00           C  
ATOM    266  OH  TYR A  18       1.349   2.351  -6.544  1.00  0.00           O  
ATOM    267  H   TYR A  18       4.748  -2.390  -4.460  1.00  0.00           H  
ATOM    268  HA  TYR A  18       3.723  -2.792  -1.740  1.00  0.00           H  
ATOM    269  HB2 TYR A  18       2.905  -0.595  -1.396  1.00  0.00           H  
ATOM    270  HB3 TYR A  18       4.524  -0.347  -2.041  1.00  0.00           H  
ATOM    271  HD1 TYR A  18       4.731  -0.020  -4.616  1.00  0.00           H  
ATOM    272  HD2 TYR A  18       1.048   0.389  -2.440  1.00  0.00           H  
ATOM    273  HE1 TYR A  18       3.779   1.315  -6.476  1.00  0.00           H  
ATOM    274  HE2 TYR A  18       0.095   1.725  -4.299  1.00  0.00           H  
ATOM    275  HH  TYR A  18       1.876   3.147  -6.638  1.00  0.00           H  
ATOM    276  N   VAL A  19       1.385  -3.174  -2.716  1.00  0.00           N  
ATOM    277  CA  VAL A  19       0.135  -3.645  -3.389  1.00  0.00           C  
ATOM    278  C   VAL A  19      -1.078  -2.928  -2.783  1.00  0.00           C  
ATOM    279  O   VAL A  19      -1.408  -3.128  -1.630  1.00  0.00           O  
ATOM    280  CB  VAL A  19       0.064  -5.153  -3.108  1.00  0.00           C  
ATOM    281  CG1 VAL A  19      -1.151  -5.752  -3.821  1.00  0.00           C  
ATOM    282  CG2 VAL A  19       1.337  -5.836  -3.620  1.00  0.00           C  
ATOM    283  H   VAL A  19       1.468  -3.249  -1.742  1.00  0.00           H  
ATOM    284  HA  VAL A  19       0.188  -3.467  -4.452  1.00  0.00           H  
ATOM    285  HB  VAL A  19      -0.032  -5.316  -2.045  1.00  0.00           H  
ATOM    286 HG11 VAL A  19      -1.138  -5.461  -4.862  1.00  0.00           H  
ATOM    287 HG12 VAL A  19      -2.056  -5.389  -3.357  1.00  0.00           H  
ATOM    288 HG13 VAL A  19      -1.116  -6.829  -3.748  1.00  0.00           H  
ATOM    289 HG21 VAL A  19       2.164  -5.587  -2.971  1.00  0.00           H  
ATOM    290 HG22 VAL A  19       1.550  -5.496  -4.623  1.00  0.00           H  
ATOM    291 HG23 VAL A  19       1.194  -6.906  -3.625  1.00  0.00           H  
ATOM    292  N   SER A  20      -1.738  -2.091  -3.544  1.00  0.00           N  
ATOM    293  CA  SER A  20      -2.925  -1.359  -3.002  1.00  0.00           C  
ATOM    294  C   SER A  20      -4.184  -1.694  -3.810  1.00  0.00           C  
ATOM    295  O   SER A  20      -4.142  -1.832  -5.019  1.00  0.00           O  
ATOM    296  CB  SER A  20      -2.572   0.128  -3.125  1.00  0.00           C  
ATOM    297  OG  SER A  20      -2.408   0.470  -4.496  1.00  0.00           O  
ATOM    298  H   SER A  20      -1.452  -1.943  -4.469  1.00  0.00           H  
ATOM    299  HA  SER A  20      -3.075  -1.612  -1.967  1.00  0.00           H  
ATOM    300  HB2 SER A  20      -3.366   0.723  -2.705  1.00  0.00           H  
ATOM    301  HB3 SER A  20      -1.657   0.325  -2.580  1.00  0.00           H  
ATOM    302  HG  SER A  20      -1.500   0.274  -4.745  1.00  0.00           H  
ATOM    303  N   VAL A  21      -5.302  -1.829  -3.140  1.00  0.00           N  
ATOM    304  CA  VAL A  21      -6.578  -2.163  -3.847  1.00  0.00           C  
ATOM    305  C   VAL A  21      -7.771  -1.571  -3.082  1.00  0.00           C  
ATOM    306  O   VAL A  21      -7.920  -1.781  -1.896  1.00  0.00           O  
ATOM    307  CB  VAL A  21      -6.633  -3.704  -3.859  1.00  0.00           C  
ATOM    308  CG1 VAL A  21      -8.084  -4.194  -3.763  1.00  0.00           C  
ATOM    309  CG2 VAL A  21      -6.016  -4.224  -5.160  1.00  0.00           C  
ATOM    310  H   VAL A  21      -5.303  -1.712  -2.166  1.00  0.00           H  
ATOM    311  HA  VAL A  21      -6.558  -1.787  -4.857  1.00  0.00           H  
ATOM    312  HB  VAL A  21      -6.073  -4.091  -3.018  1.00  0.00           H  
ATOM    313 HG11 VAL A  21      -8.704  -3.621  -4.436  1.00  0.00           H  
ATOM    314 HG12 VAL A  21      -8.440  -4.067  -2.750  1.00  0.00           H  
ATOM    315 HG13 VAL A  21      -8.130  -5.238  -4.031  1.00  0.00           H  
ATOM    316 HG21 VAL A  21      -6.447  -3.698  -6.000  1.00  0.00           H  
ATOM    317 HG22 VAL A  21      -6.216  -5.281  -5.257  1.00  0.00           H  
ATOM    318 HG23 VAL A  21      -4.949  -4.062  -5.143  1.00  0.00           H  
ATOM    319  N   LEU A  22      -8.626  -0.847  -3.756  1.00  0.00           N  
ATOM    320  CA  LEU A  22      -9.816  -0.259  -3.071  1.00  0.00           C  
ATOM    321  C   LEU A  22     -11.083  -0.978  -3.544  1.00  0.00           C  
ATOM    322  O   LEU A  22     -11.496  -0.847  -4.682  1.00  0.00           O  
ATOM    323  CB  LEU A  22      -9.839   1.217  -3.482  1.00  0.00           C  
ATOM    324  CG  LEU A  22     -10.406   2.059  -2.333  1.00  0.00           C  
ATOM    325  CD1 LEU A  22     -10.142   3.540  -2.604  1.00  0.00           C  
ATOM    326  CD2 LEU A  22     -11.916   1.825  -2.221  1.00  0.00           C  
ATOM    327  H   LEU A  22      -8.493  -0.698  -4.714  1.00  0.00           H  
ATOM    328  HA  LEU A  22      -9.714  -0.344  -2.000  1.00  0.00           H  
ATOM    329  HB2 LEU A  22      -8.834   1.545  -3.707  1.00  0.00           H  
ATOM    330  HB3 LEU A  22     -10.461   1.337  -4.356  1.00  0.00           H  
ATOM    331  HG  LEU A  22      -9.927   1.772  -1.408  1.00  0.00           H  
ATOM    332 HD11 LEU A  22      -9.081   3.734  -2.549  1.00  0.00           H  
ATOM    333 HD12 LEU A  22     -10.656   4.138  -1.864  1.00  0.00           H  
ATOM    334 HD13 LEU A  22     -10.505   3.797  -3.588  1.00  0.00           H  
ATOM    335 HD21 LEU A  22     -12.372   1.946  -3.192  1.00  0.00           H  
ATOM    336 HD22 LEU A  22     -12.340   2.540  -1.532  1.00  0.00           H  
ATOM    337 HD23 LEU A  22     -12.100   0.824  -1.860  1.00  0.00           H  
ATOM    338  N   TYR A  23     -11.696  -1.746  -2.677  1.00  0.00           N  
ATOM    339  CA  TYR A  23     -12.932  -2.489  -3.069  1.00  0.00           C  
ATOM    340  C   TYR A  23     -13.856  -2.678  -1.862  1.00  0.00           C  
ATOM    341  O   TYR A  23     -13.421  -2.643  -0.726  1.00  0.00           O  
ATOM    342  CB  TYR A  23     -12.430  -3.846  -3.564  1.00  0.00           C  
ATOM    343  CG  TYR A  23     -13.568  -4.610  -4.200  1.00  0.00           C  
ATOM    344  CD1 TYR A  23     -13.980  -4.300  -5.502  1.00  0.00           C  
ATOM    345  CD2 TYR A  23     -14.210  -5.628  -3.486  1.00  0.00           C  
ATOM    346  CE1 TYR A  23     -15.035  -5.008  -6.089  1.00  0.00           C  
ATOM    347  CE2 TYR A  23     -15.266  -6.335  -4.073  1.00  0.00           C  
ATOM    348  CZ  TYR A  23     -15.678  -6.025  -5.373  1.00  0.00           C  
ATOM    349  OH  TYR A  23     -16.717  -6.723  -5.953  1.00  0.00           O  
ATOM    350  H   TYR A  23     -11.337  -1.842  -1.769  1.00  0.00           H  
ATOM    351  HA  TYR A  23     -13.445  -1.975  -3.865  1.00  0.00           H  
ATOM    352  HB2 TYR A  23     -11.643  -3.699  -4.289  1.00  0.00           H  
ATOM    353  HB3 TYR A  23     -12.048  -4.407  -2.725  1.00  0.00           H  
ATOM    354  HD1 TYR A  23     -13.484  -3.515  -6.053  1.00  0.00           H  
ATOM    355  HD2 TYR A  23     -13.891  -5.866  -2.483  1.00  0.00           H  
ATOM    356  HE1 TYR A  23     -15.353  -4.768  -7.092  1.00  0.00           H  
ATOM    357  HE2 TYR A  23     -15.761  -7.121  -3.521  1.00  0.00           H  
ATOM    358  HH  TYR A  23     -17.524  -6.505  -5.479  1.00  0.00           H  
ATOM    359  N   ARG A  24     -15.130  -2.890  -2.111  1.00  0.00           N  
ATOM    360  CA  ARG A  24     -16.117  -3.096  -1.002  1.00  0.00           C  
ATOM    361  C   ARG A  24     -16.033  -1.963   0.030  1.00  0.00           C  
ATOM    362  O   ARG A  24     -16.274  -2.164   1.207  1.00  0.00           O  
ATOM    363  CB  ARG A  24     -15.730  -4.439  -0.378  1.00  0.00           C  
ATOM    364  CG  ARG A  24     -16.982  -5.129   0.171  1.00  0.00           C  
ATOM    365  CD  ARG A  24     -16.636  -6.561   0.592  1.00  0.00           C  
ATOM    366  NE  ARG A  24     -17.005  -7.408  -0.579  1.00  0.00           N  
ATOM    367  CZ  ARG A  24     -18.169  -7.999  -0.619  1.00  0.00           C  
ATOM    368  NH1 ARG A  24     -18.326  -9.168  -0.055  1.00  0.00           N  
ATOM    369  NH2 ARG A  24     -19.175  -7.421  -1.223  1.00  0.00           N  
ATOM    370  H   ARG A  24     -15.440  -2.921  -3.037  1.00  0.00           H  
ATOM    371  HA  ARG A  24     -17.113  -3.155  -1.402  1.00  0.00           H  
ATOM    372  HB2 ARG A  24     -15.273  -5.065  -1.130  1.00  0.00           H  
ATOM    373  HB3 ARG A  24     -15.030  -4.273   0.426  1.00  0.00           H  
ATOM    374  HG2 ARG A  24     -17.349  -4.580   1.027  1.00  0.00           H  
ATOM    375  HG3 ARG A  24     -17.743  -5.155  -0.594  1.00  0.00           H  
ATOM    376  HD2 ARG A  24     -15.578  -6.646   0.802  1.00  0.00           H  
ATOM    377  HD3 ARG A  24     -17.216  -6.850   1.455  1.00  0.00           H  
ATOM    378  HE  ARG A  24     -16.373  -7.521  -1.320  1.00  0.00           H  
ATOM    379 HH11 ARG A  24     -17.554  -9.608   0.405  1.00  0.00           H  
ATOM    380 HH12 ARG A  24     -19.216  -9.623  -0.082  1.00  0.00           H  
ATOM    381 HH21 ARG A  24     -19.053  -6.527  -1.654  1.00  0.00           H  
ATOM    382 HH22 ARG A  24     -20.068  -7.872  -1.253  1.00  0.00           H  
ATOM    383  N   GLY A  25     -15.687  -0.775  -0.404  1.00  0.00           N  
ATOM    384  CA  GLY A  25     -15.577   0.374   0.545  1.00  0.00           C  
ATOM    385  C   GLY A  25     -14.453   0.102   1.553  1.00  0.00           C  
ATOM    386  O   GLY A  25     -14.519   0.514   2.696  1.00  0.00           O  
ATOM    387  H   GLY A  25     -15.491  -0.641  -1.357  1.00  0.00           H  
ATOM    388  HA2 GLY A  25     -15.356   1.276  -0.008  1.00  0.00           H  
ATOM    389  HA3 GLY A  25     -16.509   0.492   1.074  1.00  0.00           H  
ATOM    390  N   ARG A  26     -13.421  -0.588   1.132  1.00  0.00           N  
ATOM    391  CA  ARG A  26     -12.287  -0.888   2.052  1.00  0.00           C  
ATOM    392  C   ARG A  26     -10.962  -0.786   1.296  1.00  0.00           C  
ATOM    393  O   ARG A  26     -10.892  -1.039   0.105  1.00  0.00           O  
ATOM    394  CB  ARG A  26     -12.526  -2.320   2.538  1.00  0.00           C  
ATOM    395  CG  ARG A  26     -11.805  -2.533   3.874  1.00  0.00           C  
ATOM    396  CD  ARG A  26     -12.616  -3.488   4.760  1.00  0.00           C  
ATOM    397  NE  ARG A  26     -13.887  -2.766   5.059  1.00  0.00           N  
ATOM    398  CZ  ARG A  26     -13.913  -1.827   5.968  1.00  0.00           C  
ATOM    399  NH1 ARG A  26     -13.830  -2.141   7.234  1.00  0.00           N  
ATOM    400  NH2 ARG A  26     -14.026  -0.576   5.607  1.00  0.00           N  
ATOM    401  H   ARG A  26     -13.390  -0.908   0.206  1.00  0.00           H  
ATOM    402  HA  ARG A  26     -12.294  -0.210   2.888  1.00  0.00           H  
ATOM    403  HB2 ARG A  26     -13.586  -2.484   2.666  1.00  0.00           H  
ATOM    404  HB3 ARG A  26     -12.140  -3.015   1.808  1.00  0.00           H  
ATOM    405  HG2 ARG A  26     -10.827  -2.955   3.692  1.00  0.00           H  
ATOM    406  HG3 ARG A  26     -11.697  -1.584   4.380  1.00  0.00           H  
ATOM    407  HD2 ARG A  26     -12.819  -4.407   4.228  1.00  0.00           H  
ATOM    408  HD3 ARG A  26     -12.083  -3.693   5.676  1.00  0.00           H  
ATOM    409  HE  ARG A  26     -14.706  -2.996   4.571  1.00  0.00           H  
ATOM    410 HH11 ARG A  26     -13.746  -3.100   7.507  1.00  0.00           H  
ATOM    411 HH12 ARG A  26     -13.850  -1.425   7.931  1.00  0.00           H  
ATOM    412 HH21 ARG A  26     -14.091  -0.338   4.637  1.00  0.00           H  
ATOM    413 HH22 ARG A  26     -14.047   0.146   6.300  1.00  0.00           H  
ATOM    414  N   CYS A  27      -9.911  -0.413   1.977  1.00  0.00           N  
ATOM    415  CA  CYS A  27      -8.592  -0.283   1.299  1.00  0.00           C  
ATOM    416  C   CYS A  27      -7.663  -1.435   1.696  1.00  0.00           C  
ATOM    417  O   CYS A  27      -7.380  -1.652   2.860  1.00  0.00           O  
ATOM    418  CB  CYS A  27      -8.024   1.056   1.774  1.00  0.00           C  
ATOM    419  SG  CYS A  27      -6.741   1.609   0.622  1.00  0.00           S  
ATOM    420  H   CYS A  27      -9.994  -0.211   2.930  1.00  0.00           H  
ATOM    421  HA  CYS A  27      -8.727  -0.264   0.232  1.00  0.00           H  
ATOM    422  HB2 CYS A  27      -8.814   1.791   1.812  1.00  0.00           H  
ATOM    423  HB3 CYS A  27      -7.596   0.937   2.759  1.00  0.00           H  
ATOM    424  N   TYR A  28      -7.183  -2.161   0.722  1.00  0.00           N  
ATOM    425  CA  TYR A  28      -6.258  -3.299   0.994  1.00  0.00           C  
ATOM    426  C   TYR A  28      -4.847  -2.893   0.562  1.00  0.00           C  
ATOM    427  O   TYR A  28      -4.527  -2.879  -0.614  1.00  0.00           O  
ATOM    428  CB  TYR A  28      -6.785  -4.459   0.137  1.00  0.00           C  
ATOM    429  CG  TYR A  28      -8.231  -4.744   0.490  1.00  0.00           C  
ATOM    430  CD1 TYR A  28      -8.536  -5.656   1.506  1.00  0.00           C  
ATOM    431  CD2 TYR A  28      -9.263  -4.090  -0.195  1.00  0.00           C  
ATOM    432  CE1 TYR A  28      -9.871  -5.916   1.836  1.00  0.00           C  
ATOM    433  CE2 TYR A  28     -10.597  -4.349   0.135  1.00  0.00           C  
ATOM    434  CZ  TYR A  28     -10.902  -5.261   1.152  1.00  0.00           C  
ATOM    435  OH  TYR A  28     -12.219  -5.514   1.478  1.00  0.00           O  
ATOM    436  H   TYR A  28      -7.426  -1.951  -0.201  1.00  0.00           H  
ATOM    437  HA  TYR A  28      -6.278  -3.565   2.037  1.00  0.00           H  
ATOM    438  HB2 TYR A  28      -6.716  -4.194  -0.907  1.00  0.00           H  
ATOM    439  HB3 TYR A  28      -6.192  -5.341   0.323  1.00  0.00           H  
ATOM    440  HD1 TYR A  28      -7.741  -6.161   2.032  1.00  0.00           H  
ATOM    441  HD2 TYR A  28      -9.031  -3.387  -0.980  1.00  0.00           H  
ATOM    442  HE1 TYR A  28     -10.106  -6.620   2.620  1.00  0.00           H  
ATOM    443  HE2 TYR A  28     -11.393  -3.844  -0.393  1.00  0.00           H  
ATOM    444  HH  TYR A  28     -12.417  -5.046   2.291  1.00  0.00           H  
ATOM    445  N   CYS A  29      -4.010  -2.528   1.500  1.00  0.00           N  
ATOM    446  CA  CYS A  29      -2.630  -2.083   1.141  1.00  0.00           C  
ATOM    447  C   CYS A  29      -1.569  -3.081   1.612  1.00  0.00           C  
ATOM    448  O   CYS A  29      -1.750  -3.790   2.586  1.00  0.00           O  
ATOM    449  CB  CYS A  29      -2.456  -0.741   1.853  1.00  0.00           C  
ATOM    450  SG  CYS A  29      -3.389   0.531   0.969  1.00  0.00           S  
ATOM    451  H   CYS A  29      -4.297  -2.524   2.436  1.00  0.00           H  
ATOM    452  HA  CYS A  29      -2.553  -1.936   0.079  1.00  0.00           H  
ATOM    453  HB2 CYS A  29      -2.822  -0.819   2.866  1.00  0.00           H  
ATOM    454  HB3 CYS A  29      -1.410  -0.474   1.869  1.00  0.00           H  
ATOM    455  N   LYS A  30      -0.461  -3.128   0.915  1.00  0.00           N  
ATOM    456  CA  LYS A  30       0.643  -4.062   1.284  1.00  0.00           C  
ATOM    457  C   LYS A  30       1.998  -3.447   0.907  1.00  0.00           C  
ATOM    458  O   LYS A  30       2.096  -2.636   0.004  1.00  0.00           O  
ATOM    459  CB  LYS A  30       0.380  -5.331   0.468  1.00  0.00           C  
ATOM    460  CG  LYS A  30       0.510  -6.559   1.372  1.00  0.00           C  
ATOM    461  CD  LYS A  30      -0.226  -7.743   0.735  1.00  0.00           C  
ATOM    462  CE  LYS A  30       0.572  -9.033   0.963  1.00  0.00           C  
ATOM    463  NZ  LYS A  30       1.667  -9.006  -0.052  1.00  0.00           N  
ATOM    464  H   LYS A  30      -0.353  -2.541   0.138  1.00  0.00           H  
ATOM    465  HA  LYS A  30       0.613  -4.285   2.338  1.00  0.00           H  
ATOM    466  HB2 LYS A  30      -0.617  -5.291   0.054  1.00  0.00           H  
ATOM    467  HB3 LYS A  30       1.099  -5.399  -0.334  1.00  0.00           H  
ATOM    468  HG2 LYS A  30       1.554  -6.804   1.496  1.00  0.00           H  
ATOM    469  HG3 LYS A  30       0.074  -6.344   2.336  1.00  0.00           H  
ATOM    470  HD2 LYS A  30      -1.203  -7.840   1.186  1.00  0.00           H  
ATOM    471  HD3 LYS A  30      -0.335  -7.572  -0.325  1.00  0.00           H  
ATOM    472  HE2 LYS A  30       0.984  -9.045   1.963  1.00  0.00           H  
ATOM    473  HE3 LYS A  30      -0.057  -9.895   0.805  1.00  0.00           H  
ATOM    474  HZ1 LYS A  30       2.061  -9.962  -0.160  1.00  0.00           H  
ATOM    475  HZ2 LYS A  30       2.417  -8.358   0.263  1.00  0.00           H  
ATOM    476  HZ3 LYS A  30       1.288  -8.681  -0.966  1.00  0.00           H  
ATOM    477  N   CYS A  31       3.040  -3.831   1.596  1.00  0.00           N  
ATOM    478  CA  CYS A  31       4.404  -3.285   1.300  1.00  0.00           C  
ATOM    479  C   CYS A  31       5.404  -4.443   1.178  1.00  0.00           C  
ATOM    480  O   CYS A  31       5.432  -5.333   2.008  1.00  0.00           O  
ATOM    481  CB  CYS A  31       4.725  -2.401   2.508  1.00  0.00           C  
ATOM    482  SG  CYS A  31       6.281  -1.507   2.258  1.00  0.00           S  
ATOM    483  H   CYS A  31       2.928  -4.485   2.318  1.00  0.00           H  
ATOM    484  HA  CYS A  31       4.390  -2.695   0.397  1.00  0.00           H  
ATOM    485  HB2 CYS A  31       3.927  -1.690   2.657  1.00  0.00           H  
ATOM    486  HB3 CYS A  31       4.811  -3.026   3.380  1.00  0.00           H  
ATOM    487  N   LEU A  32       6.214  -4.445   0.145  1.00  0.00           N  
ATOM    488  CA  LEU A  32       7.201  -5.559  -0.037  1.00  0.00           C  
ATOM    489  C   LEU A  32       8.539  -5.031  -0.577  1.00  0.00           C  
ATOM    490  O   LEU A  32       8.707  -3.846  -0.800  1.00  0.00           O  
ATOM    491  CB  LEU A  32       6.565  -6.508  -1.062  1.00  0.00           C  
ATOM    492  CG  LEU A  32       5.296  -7.145  -0.482  1.00  0.00           C  
ATOM    493  CD1 LEU A  32       4.513  -7.832  -1.604  1.00  0.00           C  
ATOM    494  CD2 LEU A  32       5.679  -8.181   0.579  1.00  0.00           C  
ATOM    495  H   LEU A  32       6.168  -3.723  -0.511  1.00  0.00           H  
ATOM    496  HA  LEU A  32       7.353  -6.076   0.894  1.00  0.00           H  
ATOM    497  HB2 LEU A  32       6.313  -5.956  -1.954  1.00  0.00           H  
ATOM    498  HB3 LEU A  32       7.269  -7.287  -1.312  1.00  0.00           H  
ATOM    499  HG  LEU A  32       4.680  -6.379  -0.035  1.00  0.00           H  
ATOM    500 HD11 LEU A  32       4.979  -7.617  -2.554  1.00  0.00           H  
ATOM    501 HD12 LEU A  32       3.497  -7.466  -1.610  1.00  0.00           H  
ATOM    502 HD13 LEU A  32       4.510  -8.900  -1.440  1.00  0.00           H  
ATOM    503 HD21 LEU A  32       6.678  -7.980   0.936  1.00  0.00           H  
ATOM    504 HD22 LEU A  32       5.645  -9.170   0.148  1.00  0.00           H  
ATOM    505 HD23 LEU A  32       4.985  -8.124   1.405  1.00  0.00           H  
ATOM    506  N   ARG A  33       9.488  -5.920  -0.788  1.00  0.00           N  
ATOM    507  CA  ARG A  33      10.833  -5.514  -1.316  1.00  0.00           C  
ATOM    508  C   ARG A  33      11.441  -4.418  -0.428  1.00  0.00           C  
ATOM    509  O   ARG A  33      11.736  -3.326  -0.879  1.00  0.00           O  
ATOM    510  CB  ARG A  33      10.587  -5.002  -2.745  1.00  0.00           C  
ATOM    511  CG  ARG A  33       9.809  -6.048  -3.556  1.00  0.00           C  
ATOM    512  CD  ARG A  33      10.650  -7.315  -3.722  1.00  0.00           C  
ATOM    513  NE  ARG A  33       9.739  -8.292  -4.386  1.00  0.00           N  
ATOM    514  CZ  ARG A  33       9.330  -9.351  -3.739  1.00  0.00           C  
ATOM    515  NH1 ARG A  33      10.195 -10.239  -3.325  1.00  0.00           N  
ATOM    516  NH2 ARG A  33       8.054  -9.521  -3.510  1.00  0.00           N  
ATOM    517  H   ARG A  33       9.313  -6.865  -0.599  1.00  0.00           H  
ATOM    518  HA  ARG A  33      11.491  -6.370  -1.344  1.00  0.00           H  
ATOM    519  HB2 ARG A  33      10.016  -4.085  -2.705  1.00  0.00           H  
ATOM    520  HB3 ARG A  33      11.535  -4.811  -3.225  1.00  0.00           H  
ATOM    521  HG2 ARG A  33       8.891  -6.290  -3.042  1.00  0.00           H  
ATOM    522  HG3 ARG A  33       9.579  -5.644  -4.531  1.00  0.00           H  
ATOM    523  HD2 ARG A  33      11.512  -7.115  -4.346  1.00  0.00           H  
ATOM    524  HD3 ARG A  33      10.959  -7.692  -2.760  1.00  0.00           H  
ATOM    525  HE  ARG A  33       9.446  -8.138  -5.310  1.00  0.00           H  
ATOM    526 HH11 ARG A  33      11.171 -10.109  -3.504  1.00  0.00           H  
ATOM    527 HH12 ARG A  33       9.883 -11.049  -2.827  1.00  0.00           H  
ATOM    528 HH21 ARG A  33       7.393  -8.842  -3.829  1.00  0.00           H  
ATOM    529 HH22 ARG A  33       7.738 -10.331  -3.015  1.00  0.00           H  
ATOM    530  N   CYS A  34      11.621  -4.709   0.836  1.00  0.00           N  
ATOM    531  CA  CYS A  34      12.196  -3.699   1.772  1.00  0.00           C  
ATOM    532  C   CYS A  34      13.660  -4.032   2.087  1.00  0.00           C  
ATOM    533  O   CYS A  34      14.482  -3.134   1.997  1.00  0.00           O  
ATOM    534  CB  CYS A  34      11.335  -3.792   3.037  1.00  0.00           C  
ATOM    535  SG  CYS A  34       9.595  -3.522   2.608  1.00  0.00           S  
ATOM    536  OXT CYS A  34      13.935  -5.177   2.412  1.00  0.00           O  
ATOM    537  H   CYS A  34      11.370  -5.592   1.173  1.00  0.00           H  
ATOM    538  HA  CYS A  34      12.118  -2.716   1.348  1.00  0.00           H  
ATOM    539  HB2 CYS A  34      11.449  -4.771   3.477  1.00  0.00           H  
ATOM    540  HB3 CYS A  34      11.653  -3.041   3.745  1.00  0.00           H  
TER     541      CYS A  34                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   SER A   1      -7.133   9.231  -2.224  1.00  0.00           N  
ATOM      2  CA  SER A   1      -6.366   8.198  -2.986  1.00  0.00           C  
ATOM      3  C   SER A   1      -5.709   7.207  -2.014  1.00  0.00           C  
ATOM      4  O   SER A   1      -4.588   7.399  -1.582  1.00  0.00           O  
ATOM      5  CB  SER A   1      -5.306   8.977  -3.771  1.00  0.00           C  
ATOM      6  OG  SER A   1      -5.920  10.077  -4.434  1.00  0.00           O  
ATOM      7  H1  SER A   1      -7.953   8.786  -1.768  1.00  0.00           H  
ATOM      8  H2  SER A   1      -7.460   9.974  -2.879  1.00  0.00           H  
ATOM      9  H3  SER A   1      -6.522   9.655  -1.497  1.00  0.00           H  
ATOM     10  HA  SER A   1      -7.017   7.675  -3.667  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -4.552   9.346  -3.097  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -4.845   8.319  -4.498  1.00  0.00           H  
ATOM     13  HG  SER A   1      -5.446  10.235  -5.255  1.00  0.00           H  
ATOM     14  N   CYS A   2      -6.408   6.151  -1.667  1.00  0.00           N  
ATOM     15  CA  CYS A   2      -5.837   5.138  -0.719  1.00  0.00           C  
ATOM     16  C   CYS A   2      -4.572   4.503  -1.307  1.00  0.00           C  
ATOM     17  O   CYS A   2      -3.570   4.374  -0.633  1.00  0.00           O  
ATOM     18  CB  CYS A   2      -6.932   4.079  -0.546  1.00  0.00           C  
ATOM     19  SG  CYS A   2      -6.855   3.398   1.131  1.00  0.00           S  
ATOM     20  H   CYS A   2      -7.309   6.025  -2.029  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -5.616   5.597   0.232  1.00  0.00           H  
ATOM     22  HB2 CYS A   2      -7.900   4.527  -0.707  1.00  0.00           H  
ATOM     23  HB3 CYS A   2      -6.780   3.286  -1.263  1.00  0.00           H  
ATOM     24  N   ALA A   3      -4.612   4.113  -2.560  1.00  0.00           N  
ATOM     25  CA  ALA A   3      -3.408   3.490  -3.194  1.00  0.00           C  
ATOM     26  C   ALA A   3      -2.201   4.429  -3.078  1.00  0.00           C  
ATOM     27  O   ALA A   3      -1.100   3.999  -2.794  1.00  0.00           O  
ATOM     28  CB  ALA A   3      -3.788   3.276  -4.661  1.00  0.00           C  
ATOM     29  H   ALA A   3      -5.433   4.231  -3.082  1.00  0.00           H  
ATOM     30  HA  ALA A   3      -3.189   2.544  -2.727  1.00  0.00           H  
ATOM     31  HB1 ALA A   3      -4.167   4.198  -5.074  1.00  0.00           H  
ATOM     32  HB2 ALA A   3      -4.548   2.510  -4.729  1.00  0.00           H  
ATOM     33  HB3 ALA A   3      -2.915   2.964  -5.217  1.00  0.00           H  
ATOM     34  N   SER A   4      -2.406   5.710  -3.282  1.00  0.00           N  
ATOM     35  CA  SER A   4      -1.273   6.679  -3.168  1.00  0.00           C  
ATOM     36  C   SER A   4      -0.776   6.733  -1.719  1.00  0.00           C  
ATOM     37  O   SER A   4       0.410   6.797  -1.462  1.00  0.00           O  
ATOM     38  CB  SER A   4      -1.848   8.034  -3.590  1.00  0.00           C  
ATOM     39  OG  SER A   4      -2.627   7.876  -4.771  1.00  0.00           O  
ATOM     40  H   SER A   4      -3.306   6.034  -3.499  1.00  0.00           H  
ATOM     41  HA  SER A   4      -0.470   6.396  -3.830  1.00  0.00           H  
ATOM     42  HB2 SER A   4      -2.472   8.422  -2.803  1.00  0.00           H  
ATOM     43  HB3 SER A   4      -1.035   8.726  -3.774  1.00  0.00           H  
ATOM     44  HG  SER A   4      -2.026   7.737  -5.508  1.00  0.00           H  
ATOM     45  N   ARG A   5      -1.683   6.696  -0.770  1.00  0.00           N  
ATOM     46  CA  ARG A   5      -1.272   6.733   0.672  1.00  0.00           C  
ATOM     47  C   ARG A   5      -0.418   5.504   1.004  1.00  0.00           C  
ATOM     48  O   ARG A   5       0.572   5.597   1.706  1.00  0.00           O  
ATOM     49  CB  ARG A   5      -2.577   6.707   1.482  1.00  0.00           C  
ATOM     50  CG  ARG A   5      -3.336   8.023   1.291  1.00  0.00           C  
ATOM     51  CD  ARG A   5      -3.844   8.523   2.648  1.00  0.00           C  
ATOM     52  NE  ARG A   5      -3.305   9.907   2.780  1.00  0.00           N  
ATOM     53  CZ  ARG A   5      -4.121  10.911   2.955  1.00  0.00           C  
ATOM     54  NH1 ARG A   5      -4.677  11.488   1.923  1.00  0.00           N  
ATOM     55  NH2 ARG A   5      -4.381  11.337   4.164  1.00  0.00           N  
ATOM     56  H   ARG A   5      -2.632   6.637  -1.007  1.00  0.00           H  
ATOM     57  HA  ARG A   5      -0.724   7.637   0.881  1.00  0.00           H  
ATOM     58  HB2 ARG A   5      -3.194   5.883   1.151  1.00  0.00           H  
ATOM     59  HB3 ARG A   5      -2.345   6.579   2.527  1.00  0.00           H  
ATOM     60  HG2 ARG A   5      -2.675   8.761   0.857  1.00  0.00           H  
ATOM     61  HG3 ARG A   5      -4.175   7.863   0.633  1.00  0.00           H  
ATOM     62  HD2 ARG A   5      -4.926   8.535   2.660  1.00  0.00           H  
ATOM     63  HD3 ARG A   5      -3.465   7.901   3.444  1.00  0.00           H  
ATOM     64  HE  ARG A   5      -2.337  10.062   2.737  1.00  0.00           H  
ATOM     65 HH11 ARG A   5      -4.478  11.161   0.999  1.00  0.00           H  
ATOM     66 HH12 ARG A   5      -5.303  12.256   2.053  1.00  0.00           H  
ATOM     67 HH21 ARG A   5      -3.955  10.893   4.952  1.00  0.00           H  
ATOM     68 HH22 ARG A   5      -5.006  12.106   4.302  1.00  0.00           H  
ATOM     69  N   CYS A   6      -0.793   4.356   0.494  1.00  0.00           N  
ATOM     70  CA  CYS A   6      -0.005   3.115   0.767  1.00  0.00           C  
ATOM     71  C   CYS A   6       1.362   3.193   0.079  1.00  0.00           C  
ATOM     72  O   CYS A   6       2.352   2.710   0.598  1.00  0.00           O  
ATOM     73  CB  CYS A   6      -0.834   1.976   0.177  1.00  0.00           C  
ATOM     74  SG  CYS A   6      -2.459   1.937   0.976  1.00  0.00           S  
ATOM     75  H   CYS A   6      -1.593   4.312  -0.074  1.00  0.00           H  
ATOM     76  HA  CYS A   6       0.115   2.973   1.828  1.00  0.00           H  
ATOM     77  HB2 CYS A   6      -0.957   2.136  -0.884  1.00  0.00           H  
ATOM     78  HB3 CYS A   6      -0.325   1.040   0.345  1.00  0.00           H  
ATOM     79  N   LYS A   7       1.424   3.809  -1.079  1.00  0.00           N  
ATOM     80  CA  LYS A   7       2.729   3.935  -1.795  1.00  0.00           C  
ATOM     81  C   LYS A   7       3.693   4.780  -0.957  1.00  0.00           C  
ATOM     82  O   LYS A   7       4.854   4.450  -0.817  1.00  0.00           O  
ATOM     83  CB  LYS A   7       2.399   4.637  -3.115  1.00  0.00           C  
ATOM     84  CG  LYS A   7       3.583   4.507  -4.077  1.00  0.00           C  
ATOM     85  CD  LYS A   7       3.106   4.741  -5.513  1.00  0.00           C  
ATOM     86  CE  LYS A   7       2.834   6.235  -5.732  1.00  0.00           C  
ATOM     87  NZ  LYS A   7       3.785   6.657  -6.801  1.00  0.00           N  
ATOM     88  H   LYS A   7       0.612   4.197  -1.471  1.00  0.00           H  
ATOM     89  HA  LYS A   7       3.147   2.961  -1.985  1.00  0.00           H  
ATOM     90  HB2 LYS A   7       1.524   4.181  -3.555  1.00  0.00           H  
ATOM     91  HB3 LYS A   7       2.203   5.683  -2.927  1.00  0.00           H  
ATOM     92  HG2 LYS A   7       4.335   5.240  -3.822  1.00  0.00           H  
ATOM     93  HG3 LYS A   7       4.005   3.515  -3.998  1.00  0.00           H  
ATOM     94  HD2 LYS A   7       3.869   4.407  -6.202  1.00  0.00           H  
ATOM     95  HD3 LYS A   7       2.197   4.184  -5.686  1.00  0.00           H  
ATOM     96  HE2 LYS A   7       1.812   6.383  -6.055  1.00  0.00           H  
ATOM     97  HE3 LYS A   7       3.026   6.789  -4.827  1.00  0.00           H  
ATOM     98  HZ1 LYS A   7       3.772   5.963  -7.577  1.00  0.00           H  
ATOM     99  HZ2 LYS A   7       4.746   6.718  -6.409  1.00  0.00           H  
ATOM    100  HZ3 LYS A   7       3.498   7.589  -7.168  1.00  0.00           H  
ATOM    101  N   GLY A   8       3.209   5.858  -0.383  1.00  0.00           N  
ATOM    102  CA  GLY A   8       4.088   6.715   0.466  1.00  0.00           C  
ATOM    103  C   GLY A   8       4.476   5.940   1.730  1.00  0.00           C  
ATOM    104  O   GLY A   8       5.592   6.032   2.205  1.00  0.00           O  
ATOM    105  H   GLY A   8       2.263   6.093  -0.498  1.00  0.00           H  
ATOM    106  HA2 GLY A   8       4.977   6.978  -0.087  1.00  0.00           H  
ATOM    107  HA3 GLY A   8       3.558   7.611   0.747  1.00  0.00           H  
ATOM    108  N   HIS A   9       3.561   5.168   2.268  1.00  0.00           N  
ATOM    109  CA  HIS A   9       3.863   4.368   3.496  1.00  0.00           C  
ATOM    110  C   HIS A   9       4.991   3.367   3.214  1.00  0.00           C  
ATOM    111  O   HIS A   9       5.897   3.203   4.010  1.00  0.00           O  
ATOM    112  CB  HIS A   9       2.557   3.634   3.817  1.00  0.00           C  
ATOM    113  CG  HIS A   9       2.583   3.148   5.239  1.00  0.00           C  
ATOM    114  ND1 HIS A   9       3.195   1.960   5.602  1.00  0.00           N  
ATOM    115  CD2 HIS A   9       2.069   3.674   6.398  1.00  0.00           C  
ATOM    116  CE1 HIS A   9       3.036   1.810   6.929  1.00  0.00           C  
ATOM    117  NE2 HIS A   9       2.355   2.828   7.464  1.00  0.00           N  
ATOM    118  H   HIS A   9       2.673   5.109   1.857  1.00  0.00           H  
ATOM    119  HA  HIS A   9       4.132   5.019   4.311  1.00  0.00           H  
ATOM    120  HB2 HIS A   9       1.724   4.309   3.684  1.00  0.00           H  
ATOM    121  HB3 HIS A   9       2.446   2.792   3.151  1.00  0.00           H  
ATOM    122  HD1 HIS A   9       3.663   1.343   5.001  1.00  0.00           H  
ATOM    123  HD2 HIS A   9       1.526   4.605   6.470  1.00  0.00           H  
ATOM    124  HE1 HIS A   9       3.407   0.968   7.493  1.00  0.00           H  
ATOM    125  N   CYS A  10       4.944   2.704   2.082  1.00  0.00           N  
ATOM    126  CA  CYS A  10       6.018   1.720   1.738  1.00  0.00           C  
ATOM    127  C   CYS A  10       7.352   2.455   1.536  1.00  0.00           C  
ATOM    128  O   CYS A  10       8.396   1.979   1.940  1.00  0.00           O  
ATOM    129  CB  CYS A  10       5.551   1.060   0.437  1.00  0.00           C  
ATOM    130  SG  CYS A  10       6.135  -0.655   0.341  1.00  0.00           S  
ATOM    131  H   CYS A  10       4.204   2.860   1.455  1.00  0.00           H  
ATOM    132  HA  CYS A  10       6.112   0.985   2.519  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       4.474   1.067   0.401  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       5.938   1.617  -0.404  1.00  0.00           H  
ATOM    135  N   ARG A  11       7.318   3.622   0.935  1.00  0.00           N  
ATOM    136  CA  ARG A  11       8.578   4.399   0.734  1.00  0.00           C  
ATOM    137  C   ARG A  11       9.140   4.814   2.098  1.00  0.00           C  
ATOM    138  O   ARG A  11      10.335   4.771   2.327  1.00  0.00           O  
ATOM    139  CB  ARG A  11       8.175   5.631  -0.084  1.00  0.00           C  
ATOM    140  CG  ARG A  11       9.126   5.792  -1.273  1.00  0.00           C  
ATOM    141  CD  ARG A  11       9.096   7.243  -1.763  1.00  0.00           C  
ATOM    142  NE  ARG A  11       9.756   7.215  -3.100  1.00  0.00           N  
ATOM    143  CZ  ARG A  11       9.033   7.202  -4.188  1.00  0.00           C  
ATOM    144  NH1 ARG A  11       8.550   8.319  -4.664  1.00  0.00           N  
ATOM    145  NH2 ARG A  11       8.793   6.071  -4.799  1.00  0.00           N  
ATOM    146  H   ARG A  11       6.461   3.994   0.635  1.00  0.00           H  
ATOM    147  HA  ARG A  11       9.300   3.810   0.190  1.00  0.00           H  
ATOM    148  HB2 ARG A  11       7.164   5.510  -0.444  1.00  0.00           H  
ATOM    149  HB3 ARG A  11       8.230   6.509   0.541  1.00  0.00           H  
ATOM    150  HG2 ARG A  11      10.131   5.536  -0.968  1.00  0.00           H  
ATOM    151  HG3 ARG A  11       8.815   5.137  -2.073  1.00  0.00           H  
ATOM    152  HD2 ARG A  11       8.075   7.588  -1.852  1.00  0.00           H  
ATOM    153  HD3 ARG A  11       9.652   7.879  -1.091  1.00  0.00           H  
ATOM    154  HE  ARG A  11      10.735   7.204  -3.162  1.00  0.00           H  
ATOM    155 HH11 ARG A  11       8.732   9.184  -4.195  1.00  0.00           H  
ATOM    156 HH12 ARG A  11       7.996   8.313  -5.497  1.00  0.00           H  
ATOM    157 HH21 ARG A  11       9.163   5.216  -4.432  1.00  0.00           H  
ATOM    158 HH22 ARG A  11       8.240   6.059  -5.632  1.00  0.00           H  
ATOM    159  N   ALA A  12       8.276   5.200   3.012  1.00  0.00           N  
ATOM    160  CA  ALA A  12       8.739   5.602   4.376  1.00  0.00           C  
ATOM    161  C   ALA A  12       9.386   4.403   5.086  1.00  0.00           C  
ATOM    162  O   ALA A  12      10.305   4.558   5.870  1.00  0.00           O  
ATOM    163  CB  ALA A  12       7.473   6.047   5.113  1.00  0.00           C  
ATOM    164  H   ALA A  12       7.318   5.213   2.800  1.00  0.00           H  
ATOM    165  HA  ALA A  12       9.435   6.422   4.311  1.00  0.00           H  
ATOM    166  HB1 ALA A  12       6.754   5.240   5.111  1.00  0.00           H  
ATOM    167  HB2 ALA A  12       7.050   6.906   4.616  1.00  0.00           H  
ATOM    168  HB3 ALA A  12       7.721   6.305   6.132  1.00  0.00           H  
ATOM    169  N   ARG A  13       8.920   3.207   4.801  1.00  0.00           N  
ATOM    170  CA  ARG A  13       9.511   1.990   5.436  1.00  0.00           C  
ATOM    171  C   ARG A  13      10.722   1.487   4.621  1.00  0.00           C  
ATOM    172  O   ARG A  13      11.237   0.415   4.873  1.00  0.00           O  
ATOM    173  CB  ARG A  13       8.379   0.954   5.425  1.00  0.00           C  
ATOM    174  CG  ARG A  13       8.743  -0.231   6.328  1.00  0.00           C  
ATOM    175  CD  ARG A  13       8.163  -0.014   7.730  1.00  0.00           C  
ATOM    176  NE  ARG A  13       6.727  -0.409   7.631  1.00  0.00           N  
ATOM    177  CZ  ARG A  13       5.885  -0.040   8.559  1.00  0.00           C  
ATOM    178  NH1 ARG A  13       5.587   1.225   8.703  1.00  0.00           N  
ATOM    179  NH2 ARG A  13       5.344  -0.936   9.343  1.00  0.00           N  
ATOM    180  H   ARG A  13       8.188   3.110   4.156  1.00  0.00           H  
ATOM    181  HA  ARG A  13       9.802   2.202   6.451  1.00  0.00           H  
ATOM    182  HB2 ARG A  13       7.469   1.413   5.782  1.00  0.00           H  
ATOM    183  HB3 ARG A  13       8.228   0.599   4.415  1.00  0.00           H  
ATOM    184  HG2 ARG A  13       8.338  -1.141   5.908  1.00  0.00           H  
ATOM    185  HG3 ARG A  13       9.817  -0.317   6.396  1.00  0.00           H  
ATOM    186  HD2 ARG A  13       8.679  -0.639   8.447  1.00  0.00           H  
ATOM    187  HD3 ARG A  13       8.243   1.025   8.012  1.00  0.00           H  
ATOM    188  HE  ARG A  13       6.414  -0.946   6.871  1.00  0.00           H  
ATOM    189 HH11 ARG A  13       6.003   1.907   8.101  1.00  0.00           H  
ATOM    190 HH12 ARG A  13       4.944   1.512   9.412  1.00  0.00           H  
ATOM    191 HH21 ARG A  13       5.574  -1.903   9.232  1.00  0.00           H  
ATOM    192 HH22 ARG A  13       4.699  -0.655  10.053  1.00  0.00           H  
ATOM    193  N   ARG A  14      11.171   2.257   3.647  1.00  0.00           N  
ATOM    194  CA  ARG A  14      12.340   1.844   2.803  1.00  0.00           C  
ATOM    195  C   ARG A  14      11.996   0.582   1.997  1.00  0.00           C  
ATOM    196  O   ARG A  14      12.685  -0.416   2.063  1.00  0.00           O  
ATOM    197  CB  ARG A  14      13.491   1.579   3.786  1.00  0.00           C  
ATOM    198  CG  ARG A  14      14.823   1.559   3.027  1.00  0.00           C  
ATOM    199  CD  ARG A  14      15.624   0.313   3.424  1.00  0.00           C  
ATOM    200  NE  ARG A  14      16.438   0.733   4.601  1.00  0.00           N  
ATOM    201  CZ  ARG A  14      17.737   0.836   4.495  1.00  0.00           C  
ATOM    202  NH1 ARG A  14      18.487  -0.228   4.619  1.00  0.00           N  
ATOM    203  NH2 ARG A  14      18.281   2.002   4.263  1.00  0.00           N  
ATOM    204  H   ARG A  14      10.734   3.112   3.465  1.00  0.00           H  
ATOM    205  HA  ARG A  14      12.611   2.645   2.133  1.00  0.00           H  
ATOM    206  HB2 ARG A  14      13.513   2.361   4.531  1.00  0.00           H  
ATOM    207  HB3 ARG A  14      13.339   0.627   4.268  1.00  0.00           H  
ATOM    208  HG2 ARG A  14      14.632   1.540   1.963  1.00  0.00           H  
ATOM    209  HG3 ARG A  14      15.392   2.443   3.274  1.00  0.00           H  
ATOM    210  HD2 ARG A  14      14.954  -0.493   3.694  1.00  0.00           H  
ATOM    211  HD3 ARG A  14      16.271   0.009   2.615  1.00  0.00           H  
ATOM    212  HE  ARG A  14      15.999   0.930   5.455  1.00  0.00           H  
ATOM    213 HH11 ARG A  14      18.066  -1.119   4.793  1.00  0.00           H  
ATOM    214 HH12 ARG A  14      19.481  -0.154   4.538  1.00  0.00           H  
ATOM    215 HH21 ARG A  14      17.703   2.813   4.167  1.00  0.00           H  
ATOM    216 HH22 ARG A  14      19.275   2.085   4.182  1.00  0.00           H  
ATOM    217  N   CYS A  15      10.931   0.627   1.237  1.00  0.00           N  
ATOM    218  CA  CYS A  15      10.532  -0.559   0.425  1.00  0.00           C  
ATOM    219  C   CYS A  15      10.419  -0.177  -1.052  1.00  0.00           C  
ATOM    220  O   CYS A  15       9.996   0.913  -1.390  1.00  0.00           O  
ATOM    221  CB  CYS A  15       9.173  -0.978   0.979  1.00  0.00           C  
ATOM    222  SG  CYS A  15       9.333  -1.374   2.742  1.00  0.00           S  
ATOM    223  H   CYS A  15      10.389   1.442   1.202  1.00  0.00           H  
ATOM    224  HA  CYS A  15      11.242  -1.355   0.550  1.00  0.00           H  
ATOM    225  HB2 CYS A  15       8.471  -0.168   0.855  1.00  0.00           H  
ATOM    226  HB3 CYS A  15       8.816  -1.843   0.445  1.00  0.00           H  
ATOM    227  N   GLY A  16      10.800  -1.067  -1.931  1.00  0.00           N  
ATOM    228  CA  GLY A  16      10.726  -0.768  -3.391  1.00  0.00           C  
ATOM    229  C   GLY A  16       9.513  -1.463  -4.027  1.00  0.00           C  
ATOM    230  O   GLY A  16       9.378  -1.485  -5.235  1.00  0.00           O  
ATOM    231  H   GLY A  16      11.139  -1.934  -1.630  1.00  0.00           H  
ATOM    232  HA2 GLY A  16      10.640   0.298  -3.530  1.00  0.00           H  
ATOM    233  HA3 GLY A  16      11.627  -1.119  -3.872  1.00  0.00           H  
ATOM    234  N   TYR A  17       8.633  -2.035  -3.238  1.00  0.00           N  
ATOM    235  CA  TYR A  17       7.441  -2.722  -3.824  1.00  0.00           C  
ATOM    236  C   TYR A  17       6.232  -2.575  -2.898  1.00  0.00           C  
ATOM    237  O   TYR A  17       6.360  -2.624  -1.693  1.00  0.00           O  
ATOM    238  CB  TYR A  17       7.850  -4.190  -3.931  1.00  0.00           C  
ATOM    239  CG  TYR A  17       7.283  -4.793  -5.191  1.00  0.00           C  
ATOM    240  CD1 TYR A  17       7.872  -4.510  -6.430  1.00  0.00           C  
ATOM    241  CD2 TYR A  17       6.173  -5.642  -5.122  1.00  0.00           C  
ATOM    242  CE1 TYR A  17       7.351  -5.077  -7.597  1.00  0.00           C  
ATOM    243  CE2 TYR A  17       5.651  -6.208  -6.290  1.00  0.00           C  
ATOM    244  CZ  TYR A  17       6.240  -5.926  -7.529  1.00  0.00           C  
ATOM    245  OH  TYR A  17       5.728  -6.486  -8.680  1.00  0.00           O  
ATOM    246  H   TYR A  17       8.755  -2.018  -2.265  1.00  0.00           H  
ATOM    247  HA  TYR A  17       7.219  -2.328  -4.803  1.00  0.00           H  
ATOM    248  HB2 TYR A  17       8.927  -4.258  -3.955  1.00  0.00           H  
ATOM    249  HB3 TYR A  17       7.475  -4.729  -3.075  1.00  0.00           H  
ATOM    250  HD1 TYR A  17       8.730  -3.855  -6.483  1.00  0.00           H  
ATOM    251  HD2 TYR A  17       5.718  -5.860  -4.167  1.00  0.00           H  
ATOM    252  HE1 TYR A  17       7.806  -4.860  -8.553  1.00  0.00           H  
ATOM    253  HE2 TYR A  17       4.793  -6.862  -6.237  1.00  0.00           H  
ATOM    254  HH  TYR A  17       6.133  -7.351  -8.793  1.00  0.00           H  
ATOM    255  N   TYR A  18       5.059  -2.407  -3.451  1.00  0.00           N  
ATOM    256  CA  TYR A  18       3.840  -2.270  -2.595  1.00  0.00           C  
ATOM    257  C   TYR A  18       2.580  -2.639  -3.395  1.00  0.00           C  
ATOM    258  O   TYR A  18       2.548  -2.538  -4.609  1.00  0.00           O  
ATOM    259  CB  TYR A  18       3.815  -0.795  -2.146  1.00  0.00           C  
ATOM    260  CG  TYR A  18       2.999   0.050  -3.102  1.00  0.00           C  
ATOM    261  CD1 TYR A  18       3.600   0.595  -4.244  1.00  0.00           C  
ATOM    262  CD2 TYR A  18       1.642   0.292  -2.843  1.00  0.00           C  
ATOM    263  CE1 TYR A  18       2.845   1.380  -5.124  1.00  0.00           C  
ATOM    264  CE2 TYR A  18       0.890   1.075  -3.724  1.00  0.00           C  
ATOM    265  CZ  TYR A  18       1.491   1.619  -4.864  1.00  0.00           C  
ATOM    266  OH  TYR A  18       0.748   2.392  -5.731  1.00  0.00           O  
ATOM    267  H   TYR A  18       4.976  -2.380  -4.427  1.00  0.00           H  
ATOM    268  HA  TYR A  18       3.928  -2.909  -1.730  1.00  0.00           H  
ATOM    269  HB2 TYR A  18       3.381  -0.733  -1.161  1.00  0.00           H  
ATOM    270  HB3 TYR A  18       4.826  -0.417  -2.112  1.00  0.00           H  
ATOM    271  HD1 TYR A  18       4.645   0.410  -4.445  1.00  0.00           H  
ATOM    272  HD2 TYR A  18       1.174  -0.128  -1.964  1.00  0.00           H  
ATOM    273  HE1 TYR A  18       3.308   1.801  -6.004  1.00  0.00           H  
ATOM    274  HE2 TYR A  18      -0.155   1.260  -3.524  1.00  0.00           H  
ATOM    275  HH  TYR A  18       0.335   1.805  -6.370  1.00  0.00           H  
ATOM    276  N   VAL A  19       1.545  -3.058  -2.713  1.00  0.00           N  
ATOM    277  CA  VAL A  19       0.276  -3.430  -3.409  1.00  0.00           C  
ATOM    278  C   VAL A  19      -0.889  -2.636  -2.810  1.00  0.00           C  
ATOM    279  O   VAL A  19      -0.889  -2.315  -1.638  1.00  0.00           O  
ATOM    280  CB  VAL A  19       0.093  -4.932  -3.150  1.00  0.00           C  
ATOM    281  CG1 VAL A  19      -1.117  -5.445  -3.936  1.00  0.00           C  
ATOM    282  CG2 VAL A  19       1.345  -5.694  -3.601  1.00  0.00           C  
ATOM    283  H   VAL A  19       1.600  -3.123  -1.737  1.00  0.00           H  
ATOM    284  HA  VAL A  19       0.355  -3.243  -4.467  1.00  0.00           H  
ATOM    285  HB  VAL A  19      -0.070  -5.098  -2.094  1.00  0.00           H  
ATOM    286 HG11 VAL A  19      -1.085  -6.523  -3.984  1.00  0.00           H  
ATOM    287 HG12 VAL A  19      -1.095  -5.038  -4.936  1.00  0.00           H  
ATOM    288 HG13 VAL A  19      -2.026  -5.134  -3.441  1.00  0.00           H  
ATOM    289 HG21 VAL A  19       1.657  -5.332  -4.570  1.00  0.00           H  
ATOM    290 HG22 VAL A  19       1.122  -6.749  -3.664  1.00  0.00           H  
ATOM    291 HG23 VAL A  19       2.139  -5.536  -2.886  1.00  0.00           H  
ATOM    292  N   SER A  20      -1.878  -2.313  -3.604  1.00  0.00           N  
ATOM    293  CA  SER A  20      -3.041  -1.537  -3.074  1.00  0.00           C  
ATOM    294  C   SER A  20      -4.311  -1.830  -3.883  1.00  0.00           C  
ATOM    295  O   SER A  20      -4.288  -1.893  -5.099  1.00  0.00           O  
ATOM    296  CB  SER A  20      -2.632  -0.065  -3.197  1.00  0.00           C  
ATOM    297  OG  SER A  20      -2.505   0.284  -4.570  1.00  0.00           O  
ATOM    298  H   SER A  20      -1.855  -2.579  -4.548  1.00  0.00           H  
ATOM    299  HA  SER A  20      -3.204  -1.782  -2.038  1.00  0.00           H  
ATOM    300  HB2 SER A  20      -3.384   0.557  -2.743  1.00  0.00           H  
ATOM    301  HB3 SER A  20      -1.686   0.087  -2.688  1.00  0.00           H  
ATOM    302  HG  SER A  20      -1.614   0.066  -4.851  1.00  0.00           H  
ATOM    303  N   VAL A  21      -5.417  -2.012  -3.202  1.00  0.00           N  
ATOM    304  CA  VAL A  21      -6.708  -2.309  -3.898  1.00  0.00           C  
ATOM    305  C   VAL A  21      -7.885  -1.781  -3.063  1.00  0.00           C  
ATOM    306  O   VAL A  21      -7.979  -2.041  -1.882  1.00  0.00           O  
ATOM    307  CB  VAL A  21      -6.751  -3.847  -4.010  1.00  0.00           C  
ATOM    308  CG1 VAL A  21      -8.199  -4.351  -3.944  1.00  0.00           C  
ATOM    309  CG2 VAL A  21      -6.130  -4.277  -5.342  1.00  0.00           C  
ATOM    310  H   VAL A  21      -5.397  -1.955  -2.222  1.00  0.00           H  
ATOM    311  HA  VAL A  21      -6.717  -1.867  -4.882  1.00  0.00           H  
ATOM    312  HB  VAL A  21      -6.189  -4.283  -3.196  1.00  0.00           H  
ATOM    313 HG11 VAL A  21      -8.231  -5.391  -4.235  1.00  0.00           H  
ATOM    314 HG12 VAL A  21      -8.813  -3.771  -4.617  1.00  0.00           H  
ATOM    315 HG13 VAL A  21      -8.570  -4.247  -2.936  1.00  0.00           H  
ATOM    316 HG21 VAL A  21      -6.531  -3.670  -6.141  1.00  0.00           H  
ATOM    317 HG22 VAL A  21      -6.361  -5.315  -5.529  1.00  0.00           H  
ATOM    318 HG23 VAL A  21      -5.059  -4.150  -5.298  1.00  0.00           H  
ATOM    319  N   LEU A  22      -8.786  -1.053  -3.671  1.00  0.00           N  
ATOM    320  CA  LEU A  22      -9.960  -0.521  -2.911  1.00  0.00           C  
ATOM    321  C   LEU A  22     -11.227  -1.281  -3.321  1.00  0.00           C  
ATOM    322  O   LEU A  22     -11.663  -1.211  -4.455  1.00  0.00           O  
ATOM    323  CB  LEU A  22     -10.058   0.957  -3.303  1.00  0.00           C  
ATOM    324  CG  LEU A  22     -10.563   1.773  -2.109  1.00  0.00           C  
ATOM    325  CD1 LEU A  22     -10.289   3.259  -2.355  1.00  0.00           C  
ATOM    326  CD2 LEU A  22     -12.069   1.554  -1.935  1.00  0.00           C  
ATOM    327  H   LEU A  22      -8.696  -0.862  -4.627  1.00  0.00           H  
ATOM    328  HA  LEU A  22      -9.794  -0.612  -1.849  1.00  0.00           H  
ATOM    329  HB2 LEU A  22      -9.083   1.317  -3.600  1.00  0.00           H  
ATOM    330  HB3 LEU A  22     -10.747   1.065  -4.128  1.00  0.00           H  
ATOM    331  HG  LEU A  22     -10.045   1.457  -1.215  1.00  0.00           H  
ATOM    332 HD11 LEU A  22     -10.653   3.535  -3.334  1.00  0.00           H  
ATOM    333 HD12 LEU A  22      -9.227   3.443  -2.300  1.00  0.00           H  
ATOM    334 HD13 LEU A  22     -10.797   3.847  -1.604  1.00  0.00           H  
ATOM    335 HD21 LEU A  22     -12.562   1.671  -2.889  1.00  0.00           H  
ATOM    336 HD22 LEU A  22     -12.459   2.279  -1.237  1.00  0.00           H  
ATOM    337 HD23 LEU A  22     -12.247   0.558  -1.558  1.00  0.00           H  
ATOM    338  N   TYR A  23     -11.810  -2.020  -2.409  1.00  0.00           N  
ATOM    339  CA  TYR A  23     -13.038  -2.804  -2.747  1.00  0.00           C  
ATOM    340  C   TYR A  23     -14.166  -2.526  -1.744  1.00  0.00           C  
ATOM    341  O   TYR A  23     -13.988  -2.645  -0.546  1.00  0.00           O  
ATOM    342  CB  TYR A  23     -12.592  -4.269  -2.667  1.00  0.00           C  
ATOM    343  CG  TYR A  23     -13.792  -5.183  -2.524  1.00  0.00           C  
ATOM    344  CD1 TYR A  23     -14.845  -5.116  -3.447  1.00  0.00           C  
ATOM    345  CD2 TYR A  23     -13.850  -6.095  -1.464  1.00  0.00           C  
ATOM    346  CE1 TYR A  23     -15.952  -5.960  -3.307  1.00  0.00           C  
ATOM    347  CE2 TYR A  23     -14.959  -6.938  -1.324  1.00  0.00           C  
ATOM    348  CZ  TYR A  23     -16.009  -6.871  -2.246  1.00  0.00           C  
ATOM    349  OH  TYR A  23     -17.102  -7.703  -2.107  1.00  0.00           O  
ATOM    350  H   TYR A  23     -11.431  -2.068  -1.504  1.00  0.00           H  
ATOM    351  HA  TYR A  23     -13.362  -2.577  -3.749  1.00  0.00           H  
ATOM    352  HB2 TYR A  23     -12.048  -4.529  -3.563  1.00  0.00           H  
ATOM    353  HB3 TYR A  23     -11.948  -4.391  -1.810  1.00  0.00           H  
ATOM    354  HD1 TYR A  23     -14.802  -4.413  -4.265  1.00  0.00           H  
ATOM    355  HD2 TYR A  23     -13.039  -6.148  -0.752  1.00  0.00           H  
ATOM    356  HE1 TYR A  23     -16.763  -5.908  -4.018  1.00  0.00           H  
ATOM    357  HE2 TYR A  23     -15.003  -7.642  -0.506  1.00  0.00           H  
ATOM    358  HH  TYR A  23     -17.864  -7.158  -1.897  1.00  0.00           H  
ATOM    359  N   ARG A  24     -15.334  -2.181  -2.239  1.00  0.00           N  
ATOM    360  CA  ARG A  24     -16.506  -1.913  -1.347  1.00  0.00           C  
ATOM    361  C   ARG A  24     -16.185  -0.828  -0.304  1.00  0.00           C  
ATOM    362  O   ARG A  24     -16.759  -0.801   0.769  1.00  0.00           O  
ATOM    363  CB  ARG A  24     -16.782  -3.259  -0.673  1.00  0.00           C  
ATOM    364  CG  ARG A  24     -18.273  -3.383  -0.345  1.00  0.00           C  
ATOM    365  CD  ARG A  24     -18.447  -4.153   0.968  1.00  0.00           C  
ATOM    366  NE  ARG A  24     -17.946  -5.532   0.688  1.00  0.00           N  
ATOM    367  CZ  ARG A  24     -18.487  -6.557   1.287  1.00  0.00           C  
ATOM    368  NH1 ARG A  24     -18.034  -6.942   2.451  1.00  0.00           N  
ATOM    369  NH2 ARG A  24     -19.479  -7.196   0.723  1.00  0.00           N  
ATOM    370  H   ARG A  24     -15.445  -2.116  -3.208  1.00  0.00           H  
ATOM    371  HA  ARG A  24     -17.358  -1.619  -1.935  1.00  0.00           H  
ATOM    372  HB2 ARG A  24     -16.494  -4.056  -1.341  1.00  0.00           H  
ATOM    373  HB3 ARG A  24     -16.207  -3.328   0.237  1.00  0.00           H  
ATOM    374  HG2 ARG A  24     -18.704  -2.397  -0.246  1.00  0.00           H  
ATOM    375  HG3 ARG A  24     -18.773  -3.916  -1.141  1.00  0.00           H  
ATOM    376  HD2 ARG A  24     -17.862  -3.691   1.753  1.00  0.00           H  
ATOM    377  HD3 ARG A  24     -19.489  -4.188   1.248  1.00  0.00           H  
ATOM    378  HE  ARG A  24     -17.208  -5.668   0.057  1.00  0.00           H  
ATOM    379 HH11 ARG A  24     -17.274  -6.451   2.879  1.00  0.00           H  
ATOM    380 HH12 ARG A  24     -18.446  -7.728   2.916  1.00  0.00           H  
ATOM    381 HH21 ARG A  24     -19.822  -6.898  -0.169  1.00  0.00           H  
ATOM    382 HH22 ARG A  24     -19.894  -7.982   1.180  1.00  0.00           H  
ATOM    383  N   GLY A  25     -15.278   0.066  -0.611  1.00  0.00           N  
ATOM    384  CA  GLY A  25     -14.925   1.147   0.360  1.00  0.00           C  
ATOM    385  C   GLY A  25     -13.824   0.669   1.318  1.00  0.00           C  
ATOM    386  O   GLY A  25     -13.466   1.364   2.250  1.00  0.00           O  
ATOM    387  H   GLY A  25     -14.827   0.027  -1.479  1.00  0.00           H  
ATOM    388  HA2 GLY A  25     -14.576   2.014  -0.183  1.00  0.00           H  
ATOM    389  HA3 GLY A  25     -15.800   1.411   0.929  1.00  0.00           H  
ATOM    390  N   ARG A  26     -13.274  -0.502   1.093  1.00  0.00           N  
ATOM    391  CA  ARG A  26     -12.193  -1.014   1.980  1.00  0.00           C  
ATOM    392  C   ARG A  26     -10.845  -0.844   1.280  1.00  0.00           C  
ATOM    393  O   ARG A  26     -10.776  -0.762   0.067  1.00  0.00           O  
ATOM    394  CB  ARG A  26     -12.520  -2.495   2.191  1.00  0.00           C  
ATOM    395  CG  ARG A  26     -11.821  -3.006   3.452  1.00  0.00           C  
ATOM    396  CD  ARG A  26     -12.478  -4.314   3.902  1.00  0.00           C  
ATOM    397  NE  ARG A  26     -11.408  -5.061   4.623  1.00  0.00           N  
ATOM    398  CZ  ARG A  26     -11.642  -5.563   5.805  1.00  0.00           C  
ATOM    399  NH1 ARG A  26     -12.199  -6.740   5.914  1.00  0.00           N  
ATOM    400  NH2 ARG A  26     -11.320  -4.887   6.877  1.00  0.00           N  
ATOM    401  H   ARG A  26     -13.566  -1.041   0.332  1.00  0.00           H  
ATOM    402  HA  ARG A  26     -12.196  -0.494   2.923  1.00  0.00           H  
ATOM    403  HB2 ARG A  26     -13.589  -2.614   2.297  1.00  0.00           H  
ATOM    404  HB3 ARG A  26     -12.180  -3.062   1.338  1.00  0.00           H  
ATOM    405  HG2 ARG A  26     -10.776  -3.180   3.240  1.00  0.00           H  
ATOM    406  HG3 ARG A  26     -11.912  -2.272   4.239  1.00  0.00           H  
ATOM    407  HD2 ARG A  26     -13.309  -4.107   4.564  1.00  0.00           H  
ATOM    408  HD3 ARG A  26     -12.810  -4.881   3.046  1.00  0.00           H  
ATOM    409  HE  ARG A  26     -10.528  -5.177   4.207  1.00  0.00           H  
ATOM    410 HH11 ARG A  26     -12.447  -7.255   5.092  1.00  0.00           H  
ATOM    411 HH12 ARG A  26     -12.377  -7.131   6.818  1.00  0.00           H  
ATOM    412 HH21 ARG A  26     -10.896  -3.986   6.792  1.00  0.00           H  
ATOM    413 HH22 ARG A  26     -11.500  -5.271   7.784  1.00  0.00           H  
ATOM    414  N   CYS A  27      -9.776  -0.781   2.026  1.00  0.00           N  
ATOM    415  CA  CYS A  27      -8.441  -0.606   1.389  1.00  0.00           C  
ATOM    416  C   CYS A  27      -7.529  -1.805   1.682  1.00  0.00           C  
ATOM    417  O   CYS A  27      -7.241  -2.122   2.821  1.00  0.00           O  
ATOM    418  CB  CYS A  27      -7.865   0.676   1.998  1.00  0.00           C  
ATOM    419  SG  CYS A  27      -6.671   1.404   0.847  1.00  0.00           S  
ATOM    420  H   CYS A  27      -9.854  -0.842   3.000  1.00  0.00           H  
ATOM    421  HA  CYS A  27      -8.558  -0.482   0.325  1.00  0.00           H  
ATOM    422  HB2 CYS A  27      -8.665   1.378   2.181  1.00  0.00           H  
ATOM    423  HB3 CYS A  27      -7.372   0.442   2.930  1.00  0.00           H  
ATOM    424  N   TYR A  28      -7.065  -2.455   0.647  1.00  0.00           N  
ATOM    425  CA  TYR A  28      -6.156  -3.626   0.813  1.00  0.00           C  
ATOM    426  C   TYR A  28      -4.752  -3.216   0.364  1.00  0.00           C  
ATOM    427  O   TYR A  28      -4.459  -3.179  -0.817  1.00  0.00           O  
ATOM    428  CB  TYR A  28      -6.719  -4.710  -0.111  1.00  0.00           C  
ATOM    429  CG  TYR A  28      -8.030  -5.232   0.434  1.00  0.00           C  
ATOM    430  CD1 TYR A  28      -9.231  -4.579   0.127  1.00  0.00           C  
ATOM    431  CD2 TYR A  28      -8.042  -6.374   1.243  1.00  0.00           C  
ATOM    432  CE1 TYR A  28     -10.442  -5.069   0.630  1.00  0.00           C  
ATOM    433  CE2 TYR A  28      -9.254  -6.863   1.746  1.00  0.00           C  
ATOM    434  CZ  TYR A  28     -10.454  -6.211   1.440  1.00  0.00           C  
ATOM    435  OH  TYR A  28     -11.649  -6.694   1.937  1.00  0.00           O  
ATOM    436  H   TYR A  28      -7.310  -2.161  -0.254  1.00  0.00           H  
ATOM    437  HA  TYR A  28      -6.150  -3.966   1.836  1.00  0.00           H  
ATOM    438  HB2 TYR A  28      -6.881  -4.291  -1.093  1.00  0.00           H  
ATOM    439  HB3 TYR A  28      -6.012  -5.522  -0.183  1.00  0.00           H  
ATOM    440  HD1 TYR A  28      -9.223  -3.698  -0.497  1.00  0.00           H  
ATOM    441  HD2 TYR A  28      -7.117  -6.877   1.478  1.00  0.00           H  
ATOM    442  HE1 TYR A  28     -11.367  -4.566   0.392  1.00  0.00           H  
ATOM    443  HE2 TYR A  28      -9.263  -7.744   2.371  1.00  0.00           H  
ATOM    444  HH  TYR A  28     -12.107  -7.146   1.225  1.00  0.00           H  
ATOM    445  N   CYS A  29      -3.891  -2.877   1.288  1.00  0.00           N  
ATOM    446  CA  CYS A  29      -2.520  -2.434   0.896  1.00  0.00           C  
ATOM    447  C   CYS A  29      -1.439  -3.368   1.448  1.00  0.00           C  
ATOM    448  O   CYS A  29      -1.640  -4.076   2.418  1.00  0.00           O  
ATOM    449  CB  CYS A  29      -2.373  -1.035   1.492  1.00  0.00           C  
ATOM    450  SG  CYS A  29      -3.237   0.156   0.438  1.00  0.00           S  
ATOM    451  H   CYS A  29      -4.153  -2.890   2.231  1.00  0.00           H  
ATOM    452  HA  CYS A  29      -2.445  -2.378  -0.173  1.00  0.00           H  
ATOM    453  HB2 CYS A  29      -2.802  -1.017   2.482  1.00  0.00           H  
ATOM    454  HB3 CYS A  29      -1.327  -0.774   1.546  1.00  0.00           H  
ATOM    455  N   LYS A  30      -0.288  -3.357   0.820  1.00  0.00           N  
ATOM    456  CA  LYS A  30       0.842  -4.220   1.267  1.00  0.00           C  
ATOM    457  C   LYS A  30       2.181  -3.561   0.904  1.00  0.00           C  
ATOM    458  O   LYS A  30       2.283  -2.826  -0.060  1.00  0.00           O  
ATOM    459  CB  LYS A  30       0.665  -5.532   0.499  1.00  0.00           C  
ATOM    460  CG  LYS A  30       1.596  -6.598   1.084  1.00  0.00           C  
ATOM    461  CD  LYS A  30       0.783  -7.841   1.455  1.00  0.00           C  
ATOM    462  CE  LYS A  30       0.142  -7.641   2.832  1.00  0.00           C  
ATOM    463  NZ  LYS A  30      -0.919  -8.686   2.926  1.00  0.00           N  
ATOM    464  H   LYS A  30      -0.166  -2.770   0.044  1.00  0.00           H  
ATOM    465  HA  LYS A  30       0.785  -4.400   2.327  1.00  0.00           H  
ATOM    466  HB2 LYS A  30      -0.361  -5.862   0.580  1.00  0.00           H  
ATOM    467  HB3 LYS A  30       0.911  -5.376  -0.542  1.00  0.00           H  
ATOM    468  HG2 LYS A  30       2.345  -6.861   0.352  1.00  0.00           H  
ATOM    469  HG3 LYS A  30       2.076  -6.207   1.967  1.00  0.00           H  
ATOM    470  HD2 LYS A  30       0.011  -8.001   0.716  1.00  0.00           H  
ATOM    471  HD3 LYS A  30       1.436  -8.701   1.486  1.00  0.00           H  
ATOM    472  HE2 LYS A  30       0.880  -7.780   3.611  1.00  0.00           H  
ATOM    473  HE3 LYS A  30      -0.300  -6.659   2.902  1.00  0.00           H  
ATOM    474  HZ1 LYS A  30      -1.589  -8.576   2.138  1.00  0.00           H  
ATOM    475  HZ2 LYS A  30      -1.428  -8.582   3.827  1.00  0.00           H  
ATOM    476  HZ3 LYS A  30      -0.482  -9.630   2.881  1.00  0.00           H  
ATOM    477  N   CYS A  31       3.204  -3.829   1.670  1.00  0.00           N  
ATOM    478  CA  CYS A  31       4.551  -3.240   1.389  1.00  0.00           C  
ATOM    479  C   CYS A  31       5.593  -4.366   1.371  1.00  0.00           C  
ATOM    480  O   CYS A  31       5.686  -5.145   2.301  1.00  0.00           O  
ATOM    481  CB  CYS A  31       4.799  -2.277   2.551  1.00  0.00           C  
ATOM    482  SG  CYS A  31       6.286  -1.285   2.255  1.00  0.00           S  
ATOM    483  H   CYS A  31       3.090  -4.428   2.437  1.00  0.00           H  
ATOM    484  HA  CYS A  31       4.547  -2.708   0.451  1.00  0.00           H  
ATOM    485  HB2 CYS A  31       3.949  -1.622   2.661  1.00  0.00           H  
ATOM    486  HB3 CYS A  31       4.928  -2.850   3.452  1.00  0.00           H  
ATOM    487  N   LEU A  32       6.359  -4.471   0.313  1.00  0.00           N  
ATOM    488  CA  LEU A  32       7.377  -5.565   0.222  1.00  0.00           C  
ATOM    489  C   LEU A  32       8.713  -5.036  -0.326  1.00  0.00           C  
ATOM    490  O   LEU A  32       8.852  -3.865  -0.625  1.00  0.00           O  
ATOM    491  CB  LEU A  32       6.769  -6.593  -0.743  1.00  0.00           C  
ATOM    492  CG  LEU A  32       5.457  -7.142  -0.168  1.00  0.00           C  
ATOM    493  CD1 LEU A  32       4.625  -7.764  -1.293  1.00  0.00           C  
ATOM    494  CD2 LEU A  32       5.764  -8.208   0.888  1.00  0.00           C  
ATOM    495  H   LEU A  32       6.255  -3.840  -0.426  1.00  0.00           H  
ATOM    496  HA  LEU A  32       7.523  -6.015   1.189  1.00  0.00           H  
ATOM    497  HB2 LEU A  32       6.574  -6.120  -1.693  1.00  0.00           H  
ATOM    498  HB3 LEU A  32       7.465  -7.406  -0.884  1.00  0.00           H  
ATOM    499  HG  LEU A  32       4.897  -6.337   0.284  1.00  0.00           H  
ATOM    500 HD11 LEU A  32       4.613  -7.097  -2.142  1.00  0.00           H  
ATOM    501 HD12 LEU A  32       3.615  -7.924  -0.946  1.00  0.00           H  
ATOM    502 HD13 LEU A  32       5.061  -8.708  -1.583  1.00  0.00           H  
ATOM    503 HD21 LEU A  32       6.405  -8.965   0.461  1.00  0.00           H  
ATOM    504 HD22 LEU A  32       4.841  -8.663   1.219  1.00  0.00           H  
ATOM    505 HD23 LEU A  32       6.260  -7.747   1.730  1.00  0.00           H  
ATOM    506  N   ARG A  33       9.695  -5.907  -0.454  1.00  0.00           N  
ATOM    507  CA  ARG A  33      11.043  -5.494  -0.973  1.00  0.00           C  
ATOM    508  C   ARG A  33      11.609  -4.355  -0.114  1.00  0.00           C  
ATOM    509  O   ARG A  33      11.915  -3.282  -0.603  1.00  0.00           O  
ATOM    510  CB  ARG A  33      10.817  -5.030  -2.422  1.00  0.00           C  
ATOM    511  CG  ARG A  33      10.129  -6.134  -3.232  1.00  0.00           C  
ATOM    512  CD  ARG A  33      11.090  -7.307  -3.446  1.00  0.00           C  
ATOM    513  NE  ARG A  33      10.300  -8.312  -4.214  1.00  0.00           N  
ATOM    514  CZ  ARG A  33       9.558  -9.181  -3.582  1.00  0.00           C  
ATOM    515  NH1 ARG A  33      10.082 -10.302  -3.162  1.00  0.00           N  
ATOM    516  NH2 ARG A  33       8.292  -8.925  -3.370  1.00  0.00           N  
ATOM    517  H   ARG A  33       9.545  -6.841  -0.201  1.00  0.00           H  
ATOM    518  HA  ARG A  33      11.717  -6.336  -0.961  1.00  0.00           H  
ATOM    519  HB2 ARG A  33      10.196  -4.147  -2.423  1.00  0.00           H  
ATOM    520  HB3 ARG A  33      11.769  -4.796  -2.873  1.00  0.00           H  
ATOM    521  HG2 ARG A  33       9.254  -6.476  -2.701  1.00  0.00           H  
ATOM    522  HG3 ARG A  33       9.832  -5.740  -4.193  1.00  0.00           H  
ATOM    523  HD2 ARG A  33      11.952  -6.986  -4.014  1.00  0.00           H  
ATOM    524  HD3 ARG A  33      11.395  -7.722  -2.498  1.00  0.00           H  
ATOM    525  HE  ARG A  33      10.339  -8.321  -5.194  1.00  0.00           H  
ATOM    526 HH11 ARG A  33      11.050 -10.493  -3.325  1.00  0.00           H  
ATOM    527 HH12 ARG A  33       9.517 -10.970  -2.678  1.00  0.00           H  
ATOM    528 HH21 ARG A  33       7.894  -8.065  -3.693  1.00  0.00           H  
ATOM    529 HH22 ARG A  33       7.721  -9.585  -2.882  1.00  0.00           H  
ATOM    530  N   CYS A  34      11.739  -4.583   1.169  1.00  0.00           N  
ATOM    531  CA  CYS A  34      12.271  -3.524   2.075  1.00  0.00           C  
ATOM    532  C   CYS A  34      13.724  -3.828   2.467  1.00  0.00           C  
ATOM    533  O   CYS A  34      14.509  -2.896   2.509  1.00  0.00           O  
ATOM    534  CB  CYS A  34      11.360  -3.557   3.305  1.00  0.00           C  
ATOM    535  SG  CYS A  34       9.633  -3.372   2.787  1.00  0.00           S  
ATOM    536  OXT CYS A  34      14.024  -4.985   2.721  1.00  0.00           O  
ATOM    537  H   CYS A  34      11.481  -5.451   1.539  1.00  0.00           H  
ATOM    538  HA  CYS A  34      12.205  -2.563   1.596  1.00  0.00           H  
ATOM    539  HB2 CYS A  34      11.483  -4.500   3.816  1.00  0.00           H  
ATOM    540  HB3 CYS A  34      11.626  -2.750   3.971  1.00  0.00           H  
TER     541      CYS A  34                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   SER A   1      -6.899   9.483  -2.451  1.00  0.00           N  
ATOM      2  CA  SER A   1      -6.147   8.385  -3.132  1.00  0.00           C  
ATOM      3  C   SER A   1      -5.564   7.417  -2.092  1.00  0.00           C  
ATOM      4  O   SER A   1      -4.481   7.624  -1.575  1.00  0.00           O  
ATOM      5  CB  SER A   1      -5.029   9.087  -3.911  1.00  0.00           C  
ATOM      6  OG  SER A   1      -5.597  10.067  -4.771  1.00  0.00           O  
ATOM      7  H1  SER A   1      -6.270   9.974  -1.785  1.00  0.00           H  
ATOM      8  H2  SER A   1      -7.706   9.079  -1.933  1.00  0.00           H  
ATOM      9  H3  SER A   1      -7.246  10.161  -3.161  1.00  0.00           H  
ATOM     10  HA  SER A   1      -6.792   7.857  -3.815  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -4.354   9.568  -3.221  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -4.483   8.355  -4.492  1.00  0.00           H  
ATOM     13  HG  SER A   1      -4.903  10.395  -5.349  1.00  0.00           H  
ATOM     14  N   CYS A   2      -6.283   6.364  -1.782  1.00  0.00           N  
ATOM     15  CA  CYS A   2      -5.784   5.375  -0.772  1.00  0.00           C  
ATOM     16  C   CYS A   2      -4.488   4.717  -1.259  1.00  0.00           C  
ATOM     17  O   CYS A   2      -3.514   4.646  -0.534  1.00  0.00           O  
ATOM     18  CB  CYS A   2      -6.898   4.331  -0.640  1.00  0.00           C  
ATOM     19  SG  CYS A   2      -6.851   3.604   1.017  1.00  0.00           S  
ATOM     20  H   CYS A   2      -7.153   6.226  -2.211  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -5.623   5.861   0.178  1.00  0.00           H  
ATOM     22  HB2 CYS A   2      -7.857   4.803  -0.797  1.00  0.00           H  
ATOM     23  HB3 CYS A   2      -6.755   3.556  -1.377  1.00  0.00           H  
ATOM     24  N   ALA A   3      -4.471   4.240  -2.482  1.00  0.00           N  
ATOM     25  CA  ALA A   3      -3.239   3.586  -3.027  1.00  0.00           C  
ATOM     26  C   ALA A   3      -2.050   4.557  -2.985  1.00  0.00           C  
ATOM     27  O   ALA A   3      -0.937   4.167  -2.691  1.00  0.00           O  
ATOM     28  CB  ALA A   3      -3.584   3.218  -4.473  1.00  0.00           C  
ATOM     29  H   ALA A   3      -5.272   4.315  -3.044  1.00  0.00           H  
ATOM     30  HA  ALA A   3      -3.011   2.695  -2.466  1.00  0.00           H  
ATOM     31  HB1 ALA A   3      -3.799   4.117  -5.031  1.00  0.00           H  
ATOM     32  HB2 ALA A   3      -4.448   2.571  -4.483  1.00  0.00           H  
ATOM     33  HB3 ALA A   3      -2.746   2.706  -4.923  1.00  0.00           H  
ATOM     34  N   SER A   4      -2.282   5.819  -3.267  1.00  0.00           N  
ATOM     35  CA  SER A   4      -1.166   6.817  -3.233  1.00  0.00           C  
ATOM     36  C   SER A   4      -0.624   6.956  -1.806  1.00  0.00           C  
ATOM     37  O   SER A   4       0.570   7.057  -1.595  1.00  0.00           O  
ATOM     38  CB  SER A   4      -1.787   8.136  -3.703  1.00  0.00           C  
ATOM     39  OG  SER A   4      -0.761   9.013  -4.158  1.00  0.00           O  
ATOM     40  H   SER A   4      -3.189   6.109  -3.495  1.00  0.00           H  
ATOM     41  HA  SER A   4      -0.378   6.519  -3.905  1.00  0.00           H  
ATOM     42  HB2 SER A   4      -2.471   7.945  -4.512  1.00  0.00           H  
ATOM     43  HB3 SER A   4      -2.325   8.591  -2.882  1.00  0.00           H  
ATOM     44  HG  SER A   4      -0.079   9.053  -3.482  1.00  0.00           H  
ATOM     45  N   ARG A   5      -1.494   6.950  -0.825  1.00  0.00           N  
ATOM     46  CA  ARG A   5      -1.031   7.066   0.592  1.00  0.00           C  
ATOM     47  C   ARG A   5      -0.263   5.799   0.981  1.00  0.00           C  
ATOM     48  O   ARG A   5       0.758   5.857   1.639  1.00  0.00           O  
ATOM     49  CB  ARG A   5      -2.308   7.204   1.430  1.00  0.00           C  
ATOM     50  CG  ARG A   5      -1.943   7.545   2.876  1.00  0.00           C  
ATOM     51  CD  ARG A   5      -3.220   7.683   3.710  1.00  0.00           C  
ATOM     52  NE  ARG A   5      -2.861   8.618   4.814  1.00  0.00           N  
ATOM     53  CZ  ARG A   5      -3.733   9.494   5.238  1.00  0.00           C  
ATOM     54  NH1 ARG A   5      -3.822  10.661   4.656  1.00  0.00           N  
ATOM     55  NH2 ARG A   5      -4.516   9.199   6.244  1.00  0.00           N  
ATOM     56  H   ARG A   5      -2.449   6.856  -1.023  1.00  0.00           H  
ATOM     57  HA  ARG A   5      -0.409   7.938   0.714  1.00  0.00           H  
ATOM     58  HB2 ARG A   5      -2.924   7.991   1.021  1.00  0.00           H  
ATOM     59  HB3 ARG A   5      -2.854   6.272   1.410  1.00  0.00           H  
ATOM     60  HG2 ARG A   5      -1.328   6.756   3.287  1.00  0.00           H  
ATOM     61  HG3 ARG A   5      -1.396   8.477   2.900  1.00  0.00           H  
ATOM     62  HD2 ARG A   5      -4.018   8.096   3.107  1.00  0.00           H  
ATOM     63  HD3 ARG A   5      -3.510   6.726   4.115  1.00  0.00           H  
ATOM     64  HE  ARG A   5      -1.971   8.575   5.223  1.00  0.00           H  
ATOM     65 HH11 ARG A   5      -3.222  10.882   3.886  1.00  0.00           H  
ATOM     66 HH12 ARG A   5      -4.487  11.333   4.979  1.00  0.00           H  
ATOM     67 HH21 ARG A   5      -4.447   8.305   6.687  1.00  0.00           H  
ATOM     68 HH22 ARG A   5      -5.184   9.868   6.572  1.00  0.00           H  
ATOM     69  N   CYS A   6      -0.750   4.658   0.562  1.00  0.00           N  
ATOM     70  CA  CYS A   6      -0.059   3.372   0.886  1.00  0.00           C  
ATOM     71  C   CYS A   6       1.321   3.329   0.219  1.00  0.00           C  
ATOM     72  O   CYS A   6       2.275   2.829   0.788  1.00  0.00           O  
ATOM     73  CB  CYS A   6      -0.961   2.280   0.319  1.00  0.00           C  
ATOM     74  SG  CYS A   6      -2.492   2.204   1.284  1.00  0.00           S  
ATOM     75  H   CYS A   6      -1.572   4.650   0.025  1.00  0.00           H  
ATOM     76  HA  CYS A   6       0.036   3.255   1.952  1.00  0.00           H  
ATOM     77  HB2 CYS A   6      -1.195   2.507  -0.711  1.00  0.00           H  
ATOM     78  HB3 CYS A   6      -0.453   1.330   0.373  1.00  0.00           H  
ATOM     79  N   LYS A   7       1.434   3.857  -0.978  1.00  0.00           N  
ATOM     80  CA  LYS A   7       2.754   3.861  -1.677  1.00  0.00           C  
ATOM     81  C   LYS A   7       3.763   4.684  -0.869  1.00  0.00           C  
ATOM     82  O   LYS A   7       4.901   4.291  -0.706  1.00  0.00           O  
ATOM     83  CB  LYS A   7       2.492   4.514  -3.037  1.00  0.00           C  
ATOM     84  CG  LYS A   7       3.604   4.123  -4.014  1.00  0.00           C  
ATOM     85  CD  LYS A   7       4.220   5.382  -4.628  1.00  0.00           C  
ATOM     86  CE  LYS A   7       3.753   5.520  -6.080  1.00  0.00           C  
ATOM     87  NZ  LYS A   7       4.604   6.596  -6.659  1.00  0.00           N  
ATOM     88  H   LYS A   7       0.651   4.260  -1.410  1.00  0.00           H  
ATOM     89  HA  LYS A   7       3.111   2.853  -1.809  1.00  0.00           H  
ATOM     90  HB2 LYS A   7       1.540   4.176  -3.420  1.00  0.00           H  
ATOM     91  HB3 LYS A   7       2.475   5.587  -2.923  1.00  0.00           H  
ATOM     92  HG2 LYS A   7       4.369   3.569  -3.487  1.00  0.00           H  
ATOM     93  HG3 LYS A   7       3.192   3.508  -4.799  1.00  0.00           H  
ATOM     94  HD2 LYS A   7       3.907   6.249  -4.063  1.00  0.00           H  
ATOM     95  HD3 LYS A   7       5.296   5.304  -4.604  1.00  0.00           H  
ATOM     96  HE2 LYS A   7       3.904   4.590  -6.612  1.00  0.00           H  
ATOM     97  HE3 LYS A   7       2.715   5.810  -6.116  1.00  0.00           H  
ATOM     98  HZ1 LYS A   7       4.488   7.467  -6.103  1.00  0.00           H  
ATOM     99  HZ2 LYS A   7       4.318   6.775  -7.641  1.00  0.00           H  
ATOM    100  HZ3 LYS A   7       5.602   6.300  -6.637  1.00  0.00           H  
ATOM    101  N   GLY A   8       3.343   5.814  -0.350  1.00  0.00           N  
ATOM    102  CA  GLY A   8       4.264   6.660   0.464  1.00  0.00           C  
ATOM    103  C   GLY A   8       4.637   5.907   1.745  1.00  0.00           C  
ATOM    104  O   GLY A   8       5.764   5.962   2.196  1.00  0.00           O  
ATOM    105  H   GLY A   8       2.415   6.102  -0.486  1.00  0.00           H  
ATOM    106  HA2 GLY A   8       5.156   6.872  -0.106  1.00  0.00           H  
ATOM    107  HA3 GLY A   8       3.772   7.584   0.725  1.00  0.00           H  
ATOM    108  N   HIS A   9       3.697   5.194   2.323  1.00  0.00           N  
ATOM    109  CA  HIS A   9       3.990   4.420   3.570  1.00  0.00           C  
ATOM    110  C   HIS A   9       5.087   3.384   3.297  1.00  0.00           C  
ATOM    111  O   HIS A   9       6.040   3.269   4.044  1.00  0.00           O  
ATOM    112  CB  HIS A   9       2.670   3.733   3.932  1.00  0.00           C  
ATOM    113  CG  HIS A   9       2.721   3.254   5.358  1.00  0.00           C  
ATOM    114  ND1 HIS A   9       3.046   4.096   6.410  1.00  0.00           N  
ATOM    115  CD2 HIS A   9       2.491   2.024   5.920  1.00  0.00           C  
ATOM    116  CE1 HIS A   9       3.002   3.367   7.540  1.00  0.00           C  
ATOM    117  NE2 HIS A   9       2.669   2.096   7.298  1.00  0.00           N  
ATOM    118  H   HIS A   9       2.798   5.164   1.933  1.00  0.00           H  
ATOM    119  HA  HIS A   9       4.291   5.086   4.363  1.00  0.00           H  
ATOM    120  HB2 HIS A   9       1.856   4.434   3.818  1.00  0.00           H  
ATOM    121  HB3 HIS A   9       2.512   2.889   3.276  1.00  0.00           H  
ATOM    122  HD1 HIS A   9       3.271   5.047   6.342  1.00  0.00           H  
ATOM    123  HD2 HIS A   9       2.213   1.133   5.375  1.00  0.00           H  
ATOM    124  HE1 HIS A   9       3.213   3.761   8.524  1.00  0.00           H  
ATOM    125  N   CYS A  10       4.966   2.643   2.220  1.00  0.00           N  
ATOM    126  CA  CYS A  10       6.010   1.625   1.880  1.00  0.00           C  
ATOM    127  C   CYS A  10       7.341   2.332   1.600  1.00  0.00           C  
ATOM    128  O   CYS A  10       8.390   1.893   2.035  1.00  0.00           O  
ATOM    129  CB  CYS A  10       5.481   0.925   0.622  1.00  0.00           C  
ATOM    130  SG  CYS A  10       6.173  -0.744   0.483  1.00  0.00           S  
ATOM    131  H   CYS A  10       4.193   2.766   1.627  1.00  0.00           H  
ATOM    132  HA  CYS A  10       6.124   0.919   2.684  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       4.407   0.856   0.678  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       5.757   1.501  -0.249  1.00  0.00           H  
ATOM    135  N   ARG A  11       7.297   3.443   0.904  1.00  0.00           N  
ATOM    136  CA  ARG A  11       8.550   4.204   0.620  1.00  0.00           C  
ATOM    137  C   ARG A  11       9.160   4.682   1.941  1.00  0.00           C  
ATOM    138  O   ARG A  11      10.356   4.605   2.149  1.00  0.00           O  
ATOM    139  CB  ARG A  11       8.105   5.397  -0.227  1.00  0.00           C  
ATOM    140  CG  ARG A  11       9.185   5.724  -1.263  1.00  0.00           C  
ATOM    141  CD  ARG A  11       8.642   6.745  -2.270  1.00  0.00           C  
ATOM    142  NE  ARG A  11       8.209   7.919  -1.453  1.00  0.00           N  
ATOM    143  CZ  ARG A  11       9.101   8.706  -0.910  1.00  0.00           C  
ATOM    144  NH1 ARG A  11       9.656   9.651  -1.622  1.00  0.00           N  
ATOM    145  NH2 ARG A  11       9.437   8.549   0.346  1.00  0.00           N  
ATOM    146  H   ARG A  11       6.435   3.785   0.584  1.00  0.00           H  
ATOM    147  HA  ARG A  11       9.250   3.595   0.073  1.00  0.00           H  
ATOM    148  HB2 ARG A  11       7.182   5.154  -0.730  1.00  0.00           H  
ATOM    149  HB3 ARG A  11       7.951   6.253   0.411  1.00  0.00           H  
ATOM    150  HG2 ARG A  11      10.049   6.136  -0.763  1.00  0.00           H  
ATOM    151  HG3 ARG A  11       9.467   4.822  -1.786  1.00  0.00           H  
ATOM    152  HD2 ARG A  11       9.420   7.034  -2.964  1.00  0.00           H  
ATOM    153  HD3 ARG A  11       7.798   6.334  -2.802  1.00  0.00           H  
ATOM    154  HE  ARG A  11       7.254   8.101  -1.328  1.00  0.00           H  
ATOM    155 HH11 ARG A  11       9.400   9.770  -2.582  1.00  0.00           H  
ATOM    156 HH12 ARG A  11      10.339  10.256  -1.211  1.00  0.00           H  
ATOM    157 HH21 ARG A  11       9.011   7.827   0.892  1.00  0.00           H  
ATOM    158 HH22 ARG A  11      10.119   9.151   0.761  1.00  0.00           H  
ATOM    159  N   ALA A  12       8.331   5.161   2.841  1.00  0.00           N  
ATOM    160  CA  ALA A  12       8.833   5.634   4.168  1.00  0.00           C  
ATOM    161  C   ALA A  12       9.505   4.477   4.920  1.00  0.00           C  
ATOM    162  O   ALA A  12      10.446   4.677   5.665  1.00  0.00           O  
ATOM    163  CB  ALA A  12       7.589   6.114   4.919  1.00  0.00           C  
ATOM    164  H   ALA A  12       7.369   5.197   2.642  1.00  0.00           H  
ATOM    165  HA  ALA A  12       9.524   6.451   4.038  1.00  0.00           H  
ATOM    166  HB1 ALA A  12       6.901   5.291   5.038  1.00  0.00           H  
ATOM    167  HB2 ALA A  12       7.112   6.903   4.358  1.00  0.00           H  
ATOM    168  HB3 ALA A  12       7.877   6.486   5.891  1.00  0.00           H  
ATOM    169  N   ARG A  13       9.037   3.267   4.717  1.00  0.00           N  
ATOM    170  CA  ARG A  13       9.655   2.091   5.404  1.00  0.00           C  
ATOM    171  C   ARG A  13      10.829   1.534   4.574  1.00  0.00           C  
ATOM    172  O   ARG A  13      11.324   0.456   4.847  1.00  0.00           O  
ATOM    173  CB  ARG A  13       8.531   1.055   5.511  1.00  0.00           C  
ATOM    174  CG  ARG A  13       7.960   1.064   6.932  1.00  0.00           C  
ATOM    175  CD  ARG A  13       8.804   0.151   7.829  1.00  0.00           C  
ATOM    176  NE  ARG A  13       8.497   0.580   9.224  1.00  0.00           N  
ATOM    177  CZ  ARG A  13       9.224   1.501   9.802  1.00  0.00           C  
ATOM    178  NH1 ARG A  13      10.492   1.283  10.033  1.00  0.00           N  
ATOM    179  NH2 ARG A  13       8.679   2.639  10.150  1.00  0.00           N  
ATOM    180  H   ARG A  13       8.285   3.130   4.105  1.00  0.00           H  
ATOM    181  HA  ARG A  13       9.992   2.370   6.387  1.00  0.00           H  
ATOM    182  HB2 ARG A  13       7.748   1.297   4.807  1.00  0.00           H  
ATOM    183  HB3 ARG A  13       8.923   0.074   5.290  1.00  0.00           H  
ATOM    184  HG2 ARG A  13       7.981   2.071   7.321  1.00  0.00           H  
ATOM    185  HG3 ARG A  13       6.942   0.705   6.913  1.00  0.00           H  
ATOM    186  HD2 ARG A  13       8.521  -0.883   7.680  1.00  0.00           H  
ATOM    187  HD3 ARG A  13       9.854   0.287   7.622  1.00  0.00           H  
ATOM    188  HE  ARG A  13       7.750   0.169   9.709  1.00  0.00           H  
ATOM    189 HH11 ARG A  13      10.906   0.412   9.766  1.00  0.00           H  
ATOM    190 HH12 ARG A  13      11.049   1.985  10.475  1.00  0.00           H  
ATOM    191 HH21 ARG A  13       7.709   2.803   9.973  1.00  0.00           H  
ATOM    192 HH22 ARG A  13       9.232   3.344  10.595  1.00  0.00           H  
ATOM    193  N   ARG A  14      11.270   2.262   3.566  1.00  0.00           N  
ATOM    194  CA  ARG A  14      12.409   1.800   2.705  1.00  0.00           C  
ATOM    195  C   ARG A  14      12.019   0.530   1.937  1.00  0.00           C  
ATOM    196  O   ARG A  14      12.681  -0.487   2.020  1.00  0.00           O  
ATOM    197  CB  ARG A  14      13.577   1.533   3.665  1.00  0.00           C  
ATOM    198  CG  ARG A  14      14.898   1.548   2.887  1.00  0.00           C  
ATOM    199  CD  ARG A  14      15.817   0.437   3.407  1.00  0.00           C  
ATOM    200  NE  ARG A  14      17.117   0.647   2.704  1.00  0.00           N  
ATOM    201  CZ  ARG A  14      18.237   0.630   3.378  1.00  0.00           C  
ATOM    202  NH1 ARG A  14      18.875  -0.498   3.552  1.00  0.00           N  
ATOM    203  NH2 ARG A  14      18.715   1.740   3.875  1.00  0.00           N  
ATOM    204  H   ARG A  14      10.847   3.121   3.370  1.00  0.00           H  
ATOM    205  HA  ARG A  14      12.682   2.578   2.010  1.00  0.00           H  
ATOM    206  HB2 ARG A  14      13.598   2.299   4.427  1.00  0.00           H  
ATOM    207  HB3 ARG A  14      13.446   0.567   4.129  1.00  0.00           H  
ATOM    208  HG2 ARG A  14      14.698   1.389   1.837  1.00  0.00           H  
ATOM    209  HG3 ARG A  14      15.382   2.504   3.020  1.00  0.00           H  
ATOM    210  HD2 ARG A  14      15.945   0.527   4.477  1.00  0.00           H  
ATOM    211  HD3 ARG A  14      15.413  -0.532   3.156  1.00  0.00           H  
ATOM    212  HE  ARG A  14      17.130   0.797   1.735  1.00  0.00           H  
ATOM    213 HH11 ARG A  14      18.506  -1.346   3.171  1.00  0.00           H  
ATOM    214 HH12 ARG A  14      19.733  -0.514   4.067  1.00  0.00           H  
ATOM    215 HH21 ARG A  14      18.225   2.602   3.740  1.00  0.00           H  
ATOM    216 HH22 ARG A  14      19.572   1.731   4.391  1.00  0.00           H  
ATOM    217  N   CYS A  15      10.950   0.585   1.185  1.00  0.00           N  
ATOM    218  CA  CYS A  15      10.513  -0.607   0.404  1.00  0.00           C  
ATOM    219  C   CYS A  15      10.370  -0.245  -1.075  1.00  0.00           C  
ATOM    220  O   CYS A  15       9.946   0.843  -1.417  1.00  0.00           O  
ATOM    221  CB  CYS A  15       9.162  -1.001   0.997  1.00  0.00           C  
ATOM    222  SG  CYS A  15       9.356  -1.365   2.763  1.00  0.00           S  
ATOM    223  H   CYS A  15      10.433   1.414   1.133  1.00  0.00           H  
ATOM    224  HA  CYS A  15      11.216  -1.412   0.525  1.00  0.00           H  
ATOM    225  HB2 CYS A  15       8.465  -0.187   0.873  1.00  0.00           H  
ATOM    226  HB3 CYS A  15       8.787  -1.873   0.487  1.00  0.00           H  
ATOM    227  N   GLY A  16      10.726  -1.148  -1.951  1.00  0.00           N  
ATOM    228  CA  GLY A  16      10.619  -0.863  -3.413  1.00  0.00           C  
ATOM    229  C   GLY A  16       9.403  -1.581  -4.017  1.00  0.00           C  
ATOM    230  O   GLY A  16       9.227  -1.590  -5.218  1.00  0.00           O  
ATOM    231  H   GLY A  16      11.065  -2.015  -1.648  1.00  0.00           H  
ATOM    232  HA2 GLY A  16      10.516   0.200  -3.560  1.00  0.00           H  
ATOM    233  HA3 GLY A  16      11.514  -1.206  -3.909  1.00  0.00           H  
ATOM    234  N   TYR A  17       8.567  -2.185  -3.206  1.00  0.00           N  
ATOM    235  CA  TYR A  17       7.374  -2.897  -3.754  1.00  0.00           C  
ATOM    236  C   TYR A  17       6.171  -2.701  -2.829  1.00  0.00           C  
ATOM    237  O   TYR A  17       6.312  -2.656  -1.624  1.00  0.00           O  
ATOM    238  CB  TYR A  17       7.787  -4.366  -3.783  1.00  0.00           C  
ATOM    239  CG  TYR A  17       7.128  -5.069  -4.943  1.00  0.00           C  
ATOM    240  CD1 TYR A  17       7.691  -4.991  -6.221  1.00  0.00           C  
ATOM    241  CD2 TYR A  17       5.958  -5.810  -4.736  1.00  0.00           C  
ATOM    242  CE1 TYR A  17       7.085  -5.653  -7.294  1.00  0.00           C  
ATOM    243  CE2 TYR A  17       5.351  -6.471  -5.810  1.00  0.00           C  
ATOM    244  CZ  TYR A  17       5.915  -6.393  -7.088  1.00  0.00           C  
ATOM    245  OH  TYR A  17       5.321  -7.047  -8.146  1.00  0.00           O  
ATOM    246  H   TYR A  17       8.723  -2.176  -2.237  1.00  0.00           H  
ATOM    247  HA  TYR A  17       7.150  -2.553  -4.750  1.00  0.00           H  
ATOM    248  HB2 TYR A  17       8.859  -4.430  -3.890  1.00  0.00           H  
ATOM    249  HB3 TYR A  17       7.491  -4.836  -2.861  1.00  0.00           H  
ATOM    250  HD1 TYR A  17       8.593  -4.418  -6.379  1.00  0.00           H  
ATOM    251  HD2 TYR A  17       5.523  -5.870  -3.749  1.00  0.00           H  
ATOM    252  HE1 TYR A  17       7.520  -5.592  -8.281  1.00  0.00           H  
ATOM    253  HE2 TYR A  17       4.448  -7.042  -5.652  1.00  0.00           H  
ATOM    254  HH  TYR A  17       4.552  -6.539  -8.415  1.00  0.00           H  
ATOM    255  N   TYR A  18       4.989  -2.596  -3.378  1.00  0.00           N  
ATOM    256  CA  TYR A  18       3.777  -2.415  -2.522  1.00  0.00           C  
ATOM    257  C   TYR A  18       2.504  -2.737  -3.318  1.00  0.00           C  
ATOM    258  O   TYR A  18       2.456  -2.586  -4.526  1.00  0.00           O  
ATOM    259  CB  TYR A  18       3.803  -0.941  -2.070  1.00  0.00           C  
ATOM    260  CG  TYR A  18       3.058  -0.058  -3.051  1.00  0.00           C  
ATOM    261  CD1 TYR A  18       3.684   0.355  -4.233  1.00  0.00           C  
ATOM    262  CD2 TYR A  18       1.745   0.351  -2.772  1.00  0.00           C  
ATOM    263  CE1 TYR A  18       2.999   1.176  -5.136  1.00  0.00           C  
ATOM    264  CE2 TYR A  18       1.063   1.171  -3.676  1.00  0.00           C  
ATOM    265  CZ  TYR A  18       1.689   1.585  -4.856  1.00  0.00           C  
ATOM    266  OH  TYR A  18       1.018   2.398  -5.745  1.00  0.00           O  
ATOM    267  H   TYR A  18       4.896  -2.645  -4.352  1.00  0.00           H  
ATOM    268  HA  TYR A  18       3.842  -3.059  -1.657  1.00  0.00           H  
ATOM    269  HB2 TYR A  18       3.339  -0.861  -1.099  1.00  0.00           H  
ATOM    270  HB3 TYR A  18       4.829  -0.609  -2.001  1.00  0.00           H  
ATOM    271  HD1 TYR A  18       4.694   0.041  -4.448  1.00  0.00           H  
ATOM    272  HD2 TYR A  18       1.258   0.032  -1.863  1.00  0.00           H  
ATOM    273  HE1 TYR A  18       3.482   1.495  -6.047  1.00  0.00           H  
ATOM    274  HE2 TYR A  18       0.052   1.488  -3.462  1.00  0.00           H  
ATOM    275  HH  TYR A  18       0.552   1.834  -6.367  1.00  0.00           H  
ATOM    276  N   VAL A  19       1.475  -3.170  -2.640  1.00  0.00           N  
ATOM    277  CA  VAL A  19       0.195  -3.498  -3.332  1.00  0.00           C  
ATOM    278  C   VAL A  19      -0.920  -2.593  -2.799  1.00  0.00           C  
ATOM    279  O   VAL A  19      -0.914  -2.203  -1.648  1.00  0.00           O  
ATOM    280  CB  VAL A  19      -0.089  -4.967  -2.990  1.00  0.00           C  
ATOM    281  CG1 VAL A  19      -1.309  -5.453  -3.778  1.00  0.00           C  
ATOM    282  CG2 VAL A  19       1.123  -5.830  -3.357  1.00  0.00           C  
ATOM    283  H   VAL A  19       1.542  -3.274  -1.668  1.00  0.00           H  
ATOM    284  HA  VAL A  19       0.300  -3.379  -4.399  1.00  0.00           H  
ATOM    285  HB  VAL A  19      -0.290  -5.057  -1.933  1.00  0.00           H  
ATOM    286 HG11 VAL A  19      -2.205  -5.016  -3.363  1.00  0.00           H  
ATOM    287 HG12 VAL A  19      -1.372  -6.530  -3.717  1.00  0.00           H  
ATOM    288 HG13 VAL A  19      -1.210  -5.158  -4.813  1.00  0.00           H  
ATOM    289 HG21 VAL A  19       1.512  -5.517  -4.315  1.00  0.00           H  
ATOM    290 HG22 VAL A  19       0.825  -6.866  -3.410  1.00  0.00           H  
ATOM    291 HG23 VAL A  19       1.888  -5.714  -2.603  1.00  0.00           H  
ATOM    292  N   SER A  20      -1.872  -2.253  -3.626  1.00  0.00           N  
ATOM    293  CA  SER A  20      -2.986  -1.371  -3.160  1.00  0.00           C  
ATOM    294  C   SER A  20      -4.263  -1.655  -3.962  1.00  0.00           C  
ATOM    295  O   SER A  20      -4.241  -1.738  -5.177  1.00  0.00           O  
ATOM    296  CB  SER A  20      -2.489   0.061  -3.391  1.00  0.00           C  
ATOM    297  OG  SER A  20      -2.250   0.265  -4.780  1.00  0.00           O  
ATOM    298  H   SER A  20      -1.855  -2.574  -4.550  1.00  0.00           H  
ATOM    299  HA  SER A  20      -3.168  -1.530  -2.111  1.00  0.00           H  
ATOM    300  HB2 SER A  20      -3.234   0.760  -3.053  1.00  0.00           H  
ATOM    301  HB3 SER A  20      -1.571   0.216  -2.830  1.00  0.00           H  
ATOM    302  HG  SER A  20      -1.313   0.138  -4.942  1.00  0.00           H  
ATOM    303  N   VAL A  21      -5.371  -1.814  -3.281  1.00  0.00           N  
ATOM    304  CA  VAL A  21      -6.661  -2.108  -3.981  1.00  0.00           C  
ATOM    305  C   VAL A  21      -7.839  -1.537  -3.179  1.00  0.00           C  
ATOM    306  O   VAL A  21      -7.973  -1.787  -2.001  1.00  0.00           O  
ATOM    307  CB  VAL A  21      -6.730  -3.647  -4.050  1.00  0.00           C  
ATOM    308  CG1 VAL A  21      -8.185  -4.126  -3.966  1.00  0.00           C  
ATOM    309  CG2 VAL A  21      -6.121  -4.125  -5.371  1.00  0.00           C  
ATOM    310  H   VAL A  21      -5.354  -1.748  -2.302  1.00  0.00           H  
ATOM    311  HA  VAL A  21      -6.651  -1.695  -4.977  1.00  0.00           H  
ATOM    312  HB  VAL A  21      -6.172  -4.070  -3.225  1.00  0.00           H  
ATOM    313 HG11 VAL A  21      -8.243  -5.158  -4.280  1.00  0.00           H  
ATOM    314 HG12 VAL A  21      -8.803  -3.518  -4.610  1.00  0.00           H  
ATOM    315 HG13 VAL A  21      -8.534  -4.040  -2.947  1.00  0.00           H  
ATOM    316 HG21 VAL A  21      -6.363  -5.166  -5.524  1.00  0.00           H  
ATOM    317 HG22 VAL A  21      -5.047  -4.007  -5.336  1.00  0.00           H  
ATOM    318 HG23 VAL A  21      -6.521  -3.539  -6.185  1.00  0.00           H  
ATOM    319  N   LEU A  22      -8.700  -0.787  -3.816  1.00  0.00           N  
ATOM    320  CA  LEU A  22      -9.879  -0.220  -3.096  1.00  0.00           C  
ATOM    321  C   LEU A  22     -11.153  -0.921  -3.577  1.00  0.00           C  
ATOM    322  O   LEU A  22     -11.568  -0.763  -4.711  1.00  0.00           O  
ATOM    323  CB  LEU A  22      -9.905   1.268  -3.460  1.00  0.00           C  
ATOM    324  CG  LEU A  22     -10.451   2.074  -2.278  1.00  0.00           C  
ATOM    325  CD1 LEU A  22     -10.144   3.558  -2.485  1.00  0.00           C  
ATOM    326  CD2 LEU A  22     -11.967   1.879  -2.179  1.00  0.00           C  
ATOM    327  H   LEU A  22      -8.579  -0.608  -4.771  1.00  0.00           H  
ATOM    328  HA  LEU A  22      -9.763  -0.339  -2.029  1.00  0.00           H  
ATOM    329  HB2 LEU A  22      -8.903   1.601  -3.692  1.00  0.00           H  
ATOM    330  HB3 LEU A  22     -10.540   1.416  -4.321  1.00  0.00           H  
ATOM    331  HG  LEU A  22      -9.983   1.734  -1.365  1.00  0.00           H  
ATOM    332 HD11 LEU A  22     -10.627   3.904  -3.386  1.00  0.00           H  
ATOM    333 HD12 LEU A  22      -9.076   3.697  -2.573  1.00  0.00           H  
ATOM    334 HD13 LEU A  22     -10.510   4.122  -1.640  1.00  0.00           H  
ATOM    335 HD21 LEU A  22     -12.368   2.553  -1.437  1.00  0.00           H  
ATOM    336 HD22 LEU A  22     -12.182   0.860  -1.896  1.00  0.00           H  
ATOM    337 HD23 LEU A  22     -12.420   2.089  -3.137  1.00  0.00           H  
ATOM    338  N   TYR A  23     -11.769  -1.706  -2.728  1.00  0.00           N  
ATOM    339  CA  TYR A  23     -13.010  -2.432  -3.138  1.00  0.00           C  
ATOM    340  C   TYR A  23     -13.952  -2.626  -1.943  1.00  0.00           C  
ATOM    341  O   TYR A  23     -13.522  -2.666  -0.806  1.00  0.00           O  
ATOM    342  CB  TYR A  23     -12.515  -3.787  -3.639  1.00  0.00           C  
ATOM    343  CG  TYR A  23     -13.621  -4.486  -4.394  1.00  0.00           C  
ATOM    344  CD1 TYR A  23     -13.893  -4.138  -5.722  1.00  0.00           C  
ATOM    345  CD2 TYR A  23     -14.376  -5.481  -3.762  1.00  0.00           C  
ATOM    346  CE1 TYR A  23     -14.919  -4.786  -6.419  1.00  0.00           C  
ATOM    347  CE2 TYR A  23     -15.403  -6.129  -4.459  1.00  0.00           C  
ATOM    348  CZ  TYR A  23     -15.674  -5.781  -5.788  1.00  0.00           C  
ATOM    349  OH  TYR A  23     -16.686  -6.420  -6.474  1.00  0.00           O  
ATOM    350  H   TYR A  23     -11.408  -1.826  -1.822  1.00  0.00           H  
ATOM    351  HA  TYR A  23     -13.509  -1.905  -3.933  1.00  0.00           H  
ATOM    352  HB2 TYR A  23     -11.667  -3.643  -4.292  1.00  0.00           H  
ATOM    353  HB3 TYR A  23     -12.223  -4.387  -2.794  1.00  0.00           H  
ATOM    354  HD1 TYR A  23     -13.310  -3.370  -6.210  1.00  0.00           H  
ATOM    355  HD2 TYR A  23     -14.167  -5.749  -2.737  1.00  0.00           H  
ATOM    356  HE1 TYR A  23     -15.129  -4.518  -7.444  1.00  0.00           H  
ATOM    357  HE2 TYR A  23     -15.985  -6.897  -3.971  1.00  0.00           H  
ATOM    358  HH  TYR A  23     -17.521  -6.033  -6.201  1.00  0.00           H  
ATOM    359  N   ARG A  24     -15.234  -2.758  -2.210  1.00  0.00           N  
ATOM    360  CA  ARG A  24     -16.245  -2.963  -1.121  1.00  0.00           C  
ATOM    361  C   ARG A  24     -16.090  -1.910  -0.015  1.00  0.00           C  
ATOM    362  O   ARG A  24     -16.309  -2.184   1.154  1.00  0.00           O  
ATOM    363  CB  ARG A  24     -15.972  -4.370  -0.584  1.00  0.00           C  
ATOM    364  CG  ARG A  24     -17.291  -5.013  -0.140  1.00  0.00           C  
ATOM    365  CD  ARG A  24     -17.139  -5.582   1.275  1.00  0.00           C  
ATOM    366  NE  ARG A  24     -18.421  -5.253   1.967  1.00  0.00           N  
ATOM    367  CZ  ARG A  24     -18.465  -5.208   3.272  1.00  0.00           C  
ATOM    368  NH1 ARG A  24     -17.863  -4.241   3.916  1.00  0.00           N  
ATOM    369  NH2 ARG A  24     -19.115  -6.132   3.932  1.00  0.00           N  
ATOM    370  H   ARG A  24     -15.535  -2.730  -3.138  1.00  0.00           H  
ATOM    371  HA  ARG A  24     -17.238  -2.918  -1.531  1.00  0.00           H  
ATOM    372  HB2 ARG A  24     -15.523  -4.969  -1.363  1.00  0.00           H  
ATOM    373  HB3 ARG A  24     -15.300  -4.310   0.256  1.00  0.00           H  
ATOM    374  HG2 ARG A  24     -18.073  -4.268  -0.148  1.00  0.00           H  
ATOM    375  HG3 ARG A  24     -17.547  -5.811  -0.821  1.00  0.00           H  
ATOM    376  HD2 ARG A  24     -16.997  -6.653   1.232  1.00  0.00           H  
ATOM    377  HD3 ARG A  24     -16.313  -5.111   1.783  1.00  0.00           H  
ATOM    378  HE  ARG A  24     -19.230  -5.072   1.444  1.00  0.00           H  
ATOM    379 HH11 ARG A  24     -17.367  -3.535   3.408  1.00  0.00           H  
ATOM    380 HH12 ARG A  24     -17.894  -4.207   4.915  1.00  0.00           H  
ATOM    381 HH21 ARG A  24     -19.575  -6.868   3.437  1.00  0.00           H  
ATOM    382 HH22 ARG A  24     -19.152  -6.101   4.930  1.00  0.00           H  
ATOM    383  N   GLY A  25     -15.709  -0.710  -0.378  1.00  0.00           N  
ATOM    384  CA  GLY A  25     -15.530   0.368   0.640  1.00  0.00           C  
ATOM    385  C   GLY A  25     -14.402  -0.022   1.601  1.00  0.00           C  
ATOM    386  O   GLY A  25     -14.434   0.300   2.773  1.00  0.00           O  
ATOM    387  H   GLY A  25     -15.534  -0.520  -1.324  1.00  0.00           H  
ATOM    388  HA2 GLY A  25     -15.277   1.295   0.143  1.00  0.00           H  
ATOM    389  HA3 GLY A  25     -16.445   0.495   1.197  1.00  0.00           H  
ATOM    390  N   ARG A  26     -13.409  -0.718   1.107  1.00  0.00           N  
ATOM    391  CA  ARG A  26     -12.275  -1.143   1.975  1.00  0.00           C  
ATOM    392  C   ARG A  26     -10.952  -0.953   1.231  1.00  0.00           C  
ATOM    393  O   ARG A  26     -10.873  -1.140   0.030  1.00  0.00           O  
ATOM    394  CB  ARG A  26     -12.528  -2.625   2.258  1.00  0.00           C  
ATOM    395  CG  ARG A  26     -11.672  -3.079   3.445  1.00  0.00           C  
ATOM    396  CD  ARG A  26     -12.540  -3.873   4.427  1.00  0.00           C  
ATOM    397  NE  ARG A  26     -13.379  -2.850   5.116  1.00  0.00           N  
ATOM    398  CZ  ARG A  26     -13.384  -2.778   6.418  1.00  0.00           C  
ATOM    399  NH1 ARG A  26     -14.124  -3.602   7.113  1.00  0.00           N  
ATOM    400  NH2 ARG A  26     -12.649  -1.884   7.023  1.00  0.00           N  
ATOM    401  H   ARG A  26     -13.410  -0.968   0.158  1.00  0.00           H  
ATOM    402  HA  ARG A  26     -12.274  -0.585   2.894  1.00  0.00           H  
ATOM    403  HB2 ARG A  26     -13.573  -2.772   2.489  1.00  0.00           H  
ATOM    404  HB3 ARG A  26     -12.269  -3.207   1.388  1.00  0.00           H  
ATOM    405  HG2 ARG A  26     -10.866  -3.703   3.089  1.00  0.00           H  
ATOM    406  HG3 ARG A  26     -11.263  -2.215   3.948  1.00  0.00           H  
ATOM    407  HD2 ARG A  26     -13.164  -4.576   3.890  1.00  0.00           H  
ATOM    408  HD3 ARG A  26     -11.921  -4.389   5.143  1.00  0.00           H  
ATOM    409  HE  ARG A  26     -13.929  -2.232   4.589  1.00  0.00           H  
ATOM    410 HH11 ARG A  26     -14.686  -4.284   6.645  1.00  0.00           H  
ATOM    411 HH12 ARG A  26     -14.130  -3.550   8.112  1.00  0.00           H  
ATOM    412 HH21 ARG A  26     -12.083  -1.257   6.488  1.00  0.00           H  
ATOM    413 HH22 ARG A  26     -12.649  -1.826   8.022  1.00  0.00           H  
ATOM    414  N   CYS A  27      -9.914  -0.584   1.934  1.00  0.00           N  
ATOM    415  CA  CYS A  27      -8.599  -0.378   1.265  1.00  0.00           C  
ATOM    416  C   CYS A  27      -7.644  -1.528   1.598  1.00  0.00           C  
ATOM    417  O   CYS A  27      -7.336  -1.787   2.747  1.00  0.00           O  
ATOM    418  CB  CYS A  27      -8.065   0.946   1.815  1.00  0.00           C  
ATOM    419  SG  CYS A  27      -6.821   1.612   0.681  1.00  0.00           S  
ATOM    420  H   CYS A  27     -10.002  -0.439   2.897  1.00  0.00           H  
ATOM    421  HA  CYS A  27      -8.736  -0.302   0.199  1.00  0.00           H  
ATOM    422  HB2 CYS A  27      -8.878   1.651   1.912  1.00  0.00           H  
ATOM    423  HB3 CYS A  27      -7.617   0.780   2.785  1.00  0.00           H  
ATOM    424  N   TYR A  28      -7.176  -2.212   0.588  1.00  0.00           N  
ATOM    425  CA  TYR A  28      -6.236  -3.351   0.802  1.00  0.00           C  
ATOM    426  C   TYR A  28      -4.829  -2.922   0.375  1.00  0.00           C  
ATOM    427  O   TYR A  28      -4.519  -2.861  -0.800  1.00  0.00           O  
ATOM    428  CB  TYR A  28      -6.762  -4.477  -0.098  1.00  0.00           C  
ATOM    429  CG  TYR A  28      -8.189  -4.816   0.281  1.00  0.00           C  
ATOM    430  CD1 TYR A  28      -8.439  -5.777   1.267  1.00  0.00           C  
ATOM    431  CD2 TYR A  28      -9.258  -4.166  -0.348  1.00  0.00           C  
ATOM    432  CE1 TYR A  28      -9.757  -6.087   1.623  1.00  0.00           C  
ATOM    433  CE2 TYR A  28     -10.575  -4.476   0.009  1.00  0.00           C  
ATOM    434  CZ  TYR A  28     -10.824  -5.437   0.993  1.00  0.00           C  
ATOM    435  OH  TYR A  28     -12.123  -5.741   1.347  1.00  0.00           O  
ATOM    436  H   TYR A  28      -7.444  -1.974  -0.321  1.00  0.00           H  
ATOM    437  HA  TYR A  28      -6.244  -3.662   1.832  1.00  0.00           H  
ATOM    438  HB2 TYR A  28      -6.731  -4.156  -1.129  1.00  0.00           H  
ATOM    439  HB3 TYR A  28      -6.141  -5.352   0.022  1.00  0.00           H  
ATOM    440  HD1 TYR A  28      -7.616  -6.278   1.750  1.00  0.00           H  
ATOM    441  HD2 TYR A  28      -9.067  -3.424  -1.108  1.00  0.00           H  
ATOM    442  HE1 TYR A  28      -9.949  -6.829   2.383  1.00  0.00           H  
ATOM    443  HE2 TYR A  28     -11.399  -3.973  -0.476  1.00  0.00           H  
ATOM    444  HH  TYR A  28     -12.394  -6.514   0.846  1.00  0.00           H  
ATOM    445  N   CYS A  29      -3.982  -2.603   1.322  1.00  0.00           N  
ATOM    446  CA  CYS A  29      -2.602  -2.150   0.973  1.00  0.00           C  
ATOM    447  C   CYS A  29      -1.545  -3.135   1.485  1.00  0.00           C  
ATOM    448  O   CYS A  29      -1.747  -3.834   2.462  1.00  0.00           O  
ATOM    449  CB  CYS A  29      -2.446  -0.793   1.661  1.00  0.00           C  
ATOM    450  SG  CYS A  29      -3.349   0.465   0.724  1.00  0.00           S  
ATOM    451  H   CYS A  29      -4.259  -2.643   2.260  1.00  0.00           H  
ATOM    452  HA  CYS A  29      -2.510  -2.027  -0.092  1.00  0.00           H  
ATOM    453  HB2 CYS A  29      -2.844  -0.850   2.664  1.00  0.00           H  
ATOM    454  HB3 CYS A  29      -1.400  -0.529   1.705  1.00  0.00           H  
ATOM    455  N   LYS A  30      -0.415  -3.184   0.821  1.00  0.00           N  
ATOM    456  CA  LYS A  30       0.682  -4.106   1.235  1.00  0.00           C  
ATOM    457  C   LYS A  30       2.047  -3.480   0.916  1.00  0.00           C  
ATOM    458  O   LYS A  30       2.174  -2.666   0.023  1.00  0.00           O  
ATOM    459  CB  LYS A  30       0.465  -5.377   0.407  1.00  0.00           C  
ATOM    460  CG  LYS A  30       0.620  -6.607   1.301  1.00  0.00           C  
ATOM    461  CD  LYS A  30       0.077  -7.840   0.573  1.00  0.00           C  
ATOM    462  CE  LYS A  30      -0.195  -8.957   1.588  1.00  0.00           C  
ATOM    463  NZ  LYS A  30      -0.988  -9.977   0.843  1.00  0.00           N  
ATOM    464  H   LYS A  30      -0.288  -2.606   0.040  1.00  0.00           H  
ATOM    465  HA  LYS A  30       0.609  -4.333   2.286  1.00  0.00           H  
ATOM    466  HB2 LYS A  30      -0.528  -5.362  -0.019  1.00  0.00           H  
ATOM    467  HB3 LYS A  30       1.195  -5.417  -0.387  1.00  0.00           H  
ATOM    468  HG2 LYS A  30       1.665  -6.754   1.532  1.00  0.00           H  
ATOM    469  HG3 LYS A  30       0.067  -6.459   2.217  1.00  0.00           H  
ATOM    470  HD2 LYS A  30      -0.840  -7.583   0.064  1.00  0.00           H  
ATOM    471  HD3 LYS A  30       0.805  -8.182  -0.148  1.00  0.00           H  
ATOM    472  HE2 LYS A  30       0.737  -9.381   1.936  1.00  0.00           H  
ATOM    473  HE3 LYS A  30      -0.769  -8.577   2.419  1.00  0.00           H  
ATOM    474  HZ1 LYS A  30      -1.143 -10.807   1.450  1.00  0.00           H  
ATOM    475  HZ2 LYS A  30      -0.469 -10.269  -0.010  1.00  0.00           H  
ATOM    476  HZ3 LYS A  30      -1.907  -9.571   0.569  1.00  0.00           H  
ATOM    477  N   CYS A  31       3.064  -3.860   1.646  1.00  0.00           N  
ATOM    478  CA  CYS A  31       4.436  -3.304   1.407  1.00  0.00           C  
ATOM    479  C   CYS A  31       5.455  -4.450   1.403  1.00  0.00           C  
ATOM    480  O   CYS A  31       5.498  -5.253   2.317  1.00  0.00           O  
ATOM    481  CB  CYS A  31       4.679  -2.362   2.589  1.00  0.00           C  
ATOM    482  SG  CYS A  31       6.234  -1.456   2.372  1.00  0.00           S  
ATOM    483  H   CYS A  31       2.926  -4.519   2.359  1.00  0.00           H  
ATOM    484  HA  CYS A  31       4.470  -2.758   0.478  1.00  0.00           H  
ATOM    485  HB2 CYS A  31       3.864  -1.659   2.664  1.00  0.00           H  
ATOM    486  HB3 CYS A  31       4.731  -2.946   3.491  1.00  0.00           H  
ATOM    487  N   LEU A  32       6.265  -4.541   0.376  1.00  0.00           N  
ATOM    488  CA  LEU A  32       7.270  -5.649   0.301  1.00  0.00           C  
ATOM    489  C   LEU A  32       8.618  -5.144  -0.239  1.00  0.00           C  
ATOM    490  O   LEU A  32       8.776  -3.978  -0.552  1.00  0.00           O  
ATOM    491  CB  LEU A  32       6.665  -6.677  -0.667  1.00  0.00           C  
ATOM    492  CG  LEU A  32       5.318  -7.179  -0.131  1.00  0.00           C  
ATOM    493  CD1 LEU A  32       4.176  -6.529  -0.918  1.00  0.00           C  
ATOM    494  CD2 LEU A  32       5.242  -8.700  -0.286  1.00  0.00           C  
ATOM    495  H   LEU A  32       6.206  -3.888  -0.348  1.00  0.00           H  
ATOM    496  HA  LEU A  32       7.401  -6.096   1.271  1.00  0.00           H  
ATOM    497  HB2 LEU A  32       6.518  -6.218  -1.632  1.00  0.00           H  
ATOM    498  HB3 LEU A  32       7.341  -7.512  -0.769  1.00  0.00           H  
ATOM    499  HG  LEU A  32       5.227  -6.918   0.912  1.00  0.00           H  
ATOM    500 HD11 LEU A  32       4.552  -5.671  -1.456  1.00  0.00           H  
ATOM    501 HD12 LEU A  32       3.402  -6.214  -0.234  1.00  0.00           H  
ATOM    502 HD13 LEU A  32       3.768  -7.244  -1.618  1.00  0.00           H  
ATOM    503 HD21 LEU A  32       6.116  -9.152   0.162  1.00  0.00           H  
ATOM    504 HD22 LEU A  32       5.204  -8.954  -1.335  1.00  0.00           H  
ATOM    505 HD23 LEU A  32       4.355  -9.069   0.207  1.00  0.00           H  
ATOM    506  N   ARG A  33       9.585  -6.033  -0.347  1.00  0.00           N  
ATOM    507  CA  ARG A  33      10.943  -5.652  -0.863  1.00  0.00           C  
ATOM    508  C   ARG A  33      11.508  -4.480  -0.047  1.00  0.00           C  
ATOM    509  O   ARG A  33      11.756  -3.408  -0.567  1.00  0.00           O  
ATOM    510  CB  ARG A  33      10.742  -5.251  -2.334  1.00  0.00           C  
ATOM    511  CG  ARG A  33      10.006  -6.364  -3.093  1.00  0.00           C  
ATOM    512  CD  ARG A  33      10.924  -7.578  -3.266  1.00  0.00           C  
ATOM    513  NE  ARG A  33      10.231  -8.443  -4.268  1.00  0.00           N  
ATOM    514  CZ  ARG A  33      10.642  -8.472  -5.508  1.00  0.00           C  
ATOM    515  NH1 ARG A  33      11.768  -9.065  -5.810  1.00  0.00           N  
ATOM    516  NH2 ARG A  33       9.923  -7.912  -6.446  1.00  0.00           N  
ATOM    517  H   ARG A  33       9.416  -6.960  -0.086  1.00  0.00           H  
ATOM    518  HA  ARG A  33      11.611  -6.498  -0.804  1.00  0.00           H  
ATOM    519  HB2 ARG A  33      10.162  -4.341  -2.380  1.00  0.00           H  
ATOM    520  HB3 ARG A  33      11.705  -5.084  -2.792  1.00  0.00           H  
ATOM    521  HG2 ARG A  33       9.125  -6.652  -2.540  1.00  0.00           H  
ATOM    522  HG3 ARG A  33       9.713  -5.998  -4.066  1.00  0.00           H  
ATOM    523  HD2 ARG A  33      11.891  -7.267  -3.638  1.00  0.00           H  
ATOM    524  HD3 ARG A  33      11.030  -8.106  -2.332  1.00  0.00           H  
ATOM    525  HE  ARG A  33       9.464  -8.991  -3.993  1.00  0.00           H  
ATOM    526 HH11 ARG A  33      12.315  -9.496  -5.092  1.00  0.00           H  
ATOM    527 HH12 ARG A  33      12.084  -9.088  -6.759  1.00  0.00           H  
ATOM    528 HH21 ARG A  33       9.060  -7.463  -6.214  1.00  0.00           H  
ATOM    529 HH22 ARG A  33      10.235  -7.933  -7.396  1.00  0.00           H  
ATOM    530  N   CYS A  34      11.701  -4.682   1.233  1.00  0.00           N  
ATOM    531  CA  CYS A  34      12.237  -3.590   2.097  1.00  0.00           C  
ATOM    532  C   CYS A  34      13.693  -3.875   2.485  1.00  0.00           C  
ATOM    533  O   CYS A  34      14.483  -2.945   2.457  1.00  0.00           O  
ATOM    534  CB  CYS A  34      11.337  -3.585   3.337  1.00  0.00           C  
ATOM    535  SG  CYS A  34       9.609  -3.368   2.835  1.00  0.00           S  
ATOM    536  OXT CYS A  34      13.994  -5.015   2.804  1.00  0.00           O  
ATOM    537  H   CYS A  34      11.487  -5.550   1.628  1.00  0.00           H  
ATOM    538  HA  CYS A  34      12.162  -2.647   1.588  1.00  0.00           H  
ATOM    539  HB2 CYS A  34      11.443  -4.523   3.861  1.00  0.00           H  
ATOM    540  HB3 CYS A  34      11.627  -2.775   3.989  1.00  0.00           H  
TER     541      CYS A  34                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   SER A   1      -7.653   9.168  -2.261  1.00  0.00           N  
ATOM      2  CA  SER A   1      -6.501   8.423  -2.854  1.00  0.00           C  
ATOM      3  C   SER A   1      -5.864   7.507  -1.799  1.00  0.00           C  
ATOM      4  O   SER A   1      -5.018   7.924  -1.028  1.00  0.00           O  
ATOM      5  CB  SER A   1      -5.515   9.503  -3.307  1.00  0.00           C  
ATOM      6  OG  SER A   1      -6.192  10.441  -4.135  1.00  0.00           O  
ATOM      7  H1  SER A   1      -8.434   8.508  -2.072  1.00  0.00           H  
ATOM      8  H2  SER A   1      -7.973   9.902  -2.930  1.00  0.00           H  
ATOM      9  H3  SER A   1      -7.357   9.617  -1.371  1.00  0.00           H  
ATOM     10  HA  SER A   1      -6.825   7.843  -3.703  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -5.114  10.014  -2.447  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -4.705   9.040  -3.857  1.00  0.00           H  
ATOM     13  HG  SER A   1      -5.557  10.797  -4.762  1.00  0.00           H  
ATOM     14  N   CYS A   2      -6.270   6.263  -1.762  1.00  0.00           N  
ATOM     15  CA  CYS A   2      -5.700   5.310  -0.760  1.00  0.00           C  
ATOM     16  C   CYS A   2      -4.399   4.694  -1.287  1.00  0.00           C  
ATOM     17  O   CYS A   2      -3.450   4.510  -0.549  1.00  0.00           O  
ATOM     18  CB  CYS A   2      -6.768   4.225  -0.582  1.00  0.00           C  
ATOM     19  SG  CYS A   2      -6.746   3.627   1.125  1.00  0.00           S  
ATOM     20  H   CYS A   2      -6.954   5.955  -2.392  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -5.527   5.813   0.175  1.00  0.00           H  
ATOM     22  HB2 CYS A   2      -7.742   4.635  -0.807  1.00  0.00           H  
ATOM     23  HB3 CYS A   2      -6.561   3.405  -1.253  1.00  0.00           H  
ATOM     24  N   ALA A   3      -4.354   4.370  -2.557  1.00  0.00           N  
ATOM     25  CA  ALA A   3      -3.121   3.757  -3.142  1.00  0.00           C  
ATOM     26  C   ALA A   3      -1.928   4.711  -3.023  1.00  0.00           C  
ATOM     27  O   ALA A   3      -0.828   4.296  -2.713  1.00  0.00           O  
ATOM     28  CB  ALA A   3      -3.459   3.504  -4.612  1.00  0.00           C  
ATOM     29  H   ALA A   3      -5.136   4.525  -3.126  1.00  0.00           H  
ATOM     30  HA  ALA A   3      -2.901   2.823  -2.651  1.00  0.00           H  
ATOM     31  HB1 ALA A   3      -3.622   4.448  -5.112  1.00  0.00           H  
ATOM     32  HB2 ALA A   3      -4.354   2.902  -4.678  1.00  0.00           H  
ATOM     33  HB3 ALA A   3      -2.639   2.983  -5.086  1.00  0.00           H  
ATOM     34  N   SER A   4      -2.135   5.984  -3.264  1.00  0.00           N  
ATOM     35  CA  SER A   4      -1.006   6.960  -3.161  1.00  0.00           C  
ATOM     36  C   SER A   4      -0.528   7.072  -1.708  1.00  0.00           C  
ATOM     37  O   SER A   4       0.656   7.184  -1.445  1.00  0.00           O  
ATOM     38  CB  SER A   4      -1.574   8.294  -3.647  1.00  0.00           C  
ATOM     39  OG  SER A   4      -2.765   8.592  -2.928  1.00  0.00           O  
ATOM     40  H   SER A   4      -3.032   6.297  -3.508  1.00  0.00           H  
ATOM     41  HA  SER A   4      -0.192   6.653  -3.796  1.00  0.00           H  
ATOM     42  HB2 SER A   4      -0.854   9.077  -3.476  1.00  0.00           H  
ATOM     43  HB3 SER A   4      -1.787   8.228  -4.706  1.00  0.00           H  
ATOM     44  HG  SER A   4      -2.532   9.156  -2.186  1.00  0.00           H  
ATOM     45  N   ARG A   5      -1.438   7.033  -0.765  1.00  0.00           N  
ATOM     46  CA  ARG A   5      -1.035   7.128   0.673  1.00  0.00           C  
ATOM     47  C   ARG A   5      -0.260   5.870   1.072  1.00  0.00           C  
ATOM     48  O   ARG A   5       0.748   5.941   1.750  1.00  0.00           O  
ATOM     49  CB  ARG A   5      -2.344   7.232   1.465  1.00  0.00           C  
ATOM     50  CG  ARG A   5      -2.036   7.564   2.928  1.00  0.00           C  
ATOM     51  CD  ARG A   5      -3.136   6.992   3.827  1.00  0.00           C  
ATOM     52  NE  ARG A   5      -2.417   6.197   4.865  1.00  0.00           N  
ATOM     53  CZ  ARG A   5      -2.887   5.037   5.240  1.00  0.00           C  
ATOM     54  NH1 ARG A   5      -4.007   4.971   5.910  1.00  0.00           N  
ATOM     55  NH2 ARG A   5      -2.235   3.943   4.943  1.00  0.00           N  
ATOM     56  H   ARG A   5      -2.384   6.933  -1.005  1.00  0.00           H  
ATOM     57  HA  ARG A   5      -0.432   8.007   0.835  1.00  0.00           H  
ATOM     58  HB2 ARG A   5      -2.961   8.011   1.043  1.00  0.00           H  
ATOM     59  HB3 ARG A   5      -2.870   6.289   1.414  1.00  0.00           H  
ATOM     60  HG2 ARG A   5      -1.083   7.134   3.201  1.00  0.00           H  
ATOM     61  HG3 ARG A   5      -1.994   8.636   3.051  1.00  0.00           H  
ATOM     62  HD2 ARG A   5      -3.697   7.794   4.287  1.00  0.00           H  
ATOM     63  HD3 ARG A   5      -3.792   6.351   3.259  1.00  0.00           H  
ATOM     64  HE  ARG A   5      -1.593   6.546   5.268  1.00  0.00           H  
ATOM     65 HH11 ARG A   5      -4.505   5.809   6.135  1.00  0.00           H  
ATOM     66 HH12 ARG A   5      -4.371   4.084   6.195  1.00  0.00           H  
ATOM     67 HH21 ARG A   5      -1.377   3.994   4.430  1.00  0.00           H  
ATOM     68 HH22 ARG A   5      -2.593   3.053   5.230  1.00  0.00           H  
ATOM     69  N   CYS A   6      -0.717   4.723   0.639  1.00  0.00           N  
ATOM     70  CA  CYS A   6      -0.003   3.453   0.973  1.00  0.00           C  
ATOM     71  C   CYS A   6       1.321   3.386   0.203  1.00  0.00           C  
ATOM     72  O   CYS A   6       2.300   2.846   0.685  1.00  0.00           O  
ATOM     73  CB  CYS A   6      -0.947   2.336   0.538  1.00  0.00           C  
ATOM     74  SG  CYS A   6      -2.422   2.360   1.589  1.00  0.00           S  
ATOM     75  H   CYS A   6      -1.525   4.697   0.081  1.00  0.00           H  
ATOM     76  HA  CYS A   6       0.176   3.393   2.034  1.00  0.00           H  
ATOM     77  HB2 CYS A   6      -1.233   2.490  -0.491  1.00  0.00           H  
ATOM     78  HB3 CYS A   6      -0.448   1.384   0.636  1.00  0.00           H  
ATOM     79  N   LYS A   7       1.362   3.950  -0.981  1.00  0.00           N  
ATOM     80  CA  LYS A   7       2.627   3.946  -1.773  1.00  0.00           C  
ATOM     81  C   LYS A   7       3.689   4.749  -1.017  1.00  0.00           C  
ATOM     82  O   LYS A   7       4.826   4.335  -0.904  1.00  0.00           O  
ATOM     83  CB  LYS A   7       2.274   4.623  -3.102  1.00  0.00           C  
ATOM     84  CG  LYS A   7       3.402   4.402  -4.115  1.00  0.00           C  
ATOM     85  CD  LYS A   7       3.924   5.754  -4.608  1.00  0.00           C  
ATOM     86  CE  LYS A   7       4.877   6.348  -3.566  1.00  0.00           C  
ATOM     87  NZ  LYS A   7       5.705   7.341  -4.310  1.00  0.00           N  
ATOM     88  H   LYS A   7       0.564   4.391  -1.341  1.00  0.00           H  
ATOM     89  HA  LYS A   7       2.963   2.937  -1.942  1.00  0.00           H  
ATOM     90  HB2 LYS A   7       1.357   4.201  -3.487  1.00  0.00           H  
ATOM     91  HB3 LYS A   7       2.140   5.683  -2.941  1.00  0.00           H  
ATOM     92  HG2 LYS A   7       4.206   3.853  -3.647  1.00  0.00           H  
ATOM     93  HG3 LYS A   7       3.023   3.840  -4.955  1.00  0.00           H  
ATOM     94  HD2 LYS A   7       4.450   5.617  -5.542  1.00  0.00           H  
ATOM     95  HD3 LYS A   7       3.094   6.429  -4.759  1.00  0.00           H  
ATOM     96  HE2 LYS A   7       4.314   6.837  -2.782  1.00  0.00           H  
ATOM     97  HE3 LYS A   7       5.508   5.577  -3.152  1.00  0.00           H  
ATOM     98  HZ1 LYS A   7       5.089   8.072  -4.719  1.00  0.00           H  
ATOM     99  HZ2 LYS A   7       6.223   6.861  -5.073  1.00  0.00           H  
ATOM    100  HZ3 LYS A   7       6.382   7.784  -3.655  1.00  0.00           H  
ATOM    101  N   GLY A   8       3.313   5.889  -0.481  1.00  0.00           N  
ATOM    102  CA  GLY A   8       4.284   6.716   0.291  1.00  0.00           C  
ATOM    103  C   GLY A   8       4.681   5.964   1.566  1.00  0.00           C  
ATOM    104  O   GLY A   8       5.822   5.994   1.982  1.00  0.00           O  
ATOM    105  H   GLY A   8       2.383   6.191  -0.575  1.00  0.00           H  
ATOM    106  HA2 GLY A   8       5.162   6.898  -0.312  1.00  0.00           H  
ATOM    107  HA3 GLY A   8       3.827   7.656   0.559  1.00  0.00           H  
ATOM    108  N   HIS A   9       3.741   5.279   2.181  1.00  0.00           N  
ATOM    109  CA  HIS A   9       4.052   4.509   3.424  1.00  0.00           C  
ATOM    110  C   HIS A   9       5.137   3.463   3.139  1.00  0.00           C  
ATOM    111  O   HIS A   9       6.085   3.322   3.890  1.00  0.00           O  
ATOM    112  CB  HIS A   9       2.737   3.823   3.808  1.00  0.00           C  
ATOM    113  CG  HIS A   9       2.862   3.228   5.184  1.00  0.00           C  
ATOM    114  ND1 HIS A   9       2.431   3.893   6.319  1.00  0.00           N  
ATOM    115  CD2 HIS A   9       3.370   2.029   5.621  1.00  0.00           C  
ATOM    116  CE1 HIS A   9       2.684   3.098   7.376  1.00  0.00           C  
ATOM    117  NE2 HIS A   9       3.256   1.950   7.006  1.00  0.00           N  
ATOM    118  H   HIS A   9       2.829   5.269   1.818  1.00  0.00           H  
ATOM    119  HA  HIS A   9       4.366   5.174   4.212  1.00  0.00           H  
ATOM    120  HB2 HIS A   9       1.938   4.549   3.801  1.00  0.00           H  
ATOM    121  HB3 HIS A   9       2.518   3.041   3.097  1.00  0.00           H  
ATOM    122  HD1 HIS A   9       2.016   4.781   6.349  1.00  0.00           H  
ATOM    123  HD2 HIS A   9       3.795   1.265   4.987  1.00  0.00           H  
ATOM    124  HE1 HIS A   9       2.454   3.358   8.399  1.00  0.00           H  
ATOM    125  N   CYS A  10       5.007   2.735   2.054  1.00  0.00           N  
ATOM    126  CA  CYS A  10       6.035   1.704   1.710  1.00  0.00           C  
ATOM    127  C   CYS A  10       7.388   2.386   1.467  1.00  0.00           C  
ATOM    128  O   CYS A  10       8.421   1.902   1.894  1.00  0.00           O  
ATOM    129  CB  CYS A  10       5.517   1.033   0.432  1.00  0.00           C  
ATOM    130  SG  CYS A  10       6.041  -0.702   0.358  1.00  0.00           S  
ATOM    131  H   CYS A  10       4.234   2.874   1.463  1.00  0.00           H  
ATOM    132  HA  CYS A  10       6.119   0.982   2.505  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       4.440   1.074   0.420  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       5.903   1.560  -0.428  1.00  0.00           H  
ATOM    135  N   ARG A  11       7.384   3.525   0.811  1.00  0.00           N  
ATOM    136  CA  ARG A  11       8.664   4.259   0.568  1.00  0.00           C  
ATOM    137  C   ARG A  11       9.252   4.707   1.914  1.00  0.00           C  
ATOM    138  O   ARG A  11      10.444   4.615   2.143  1.00  0.00           O  
ATOM    139  CB  ARG A  11       8.279   5.472  -0.288  1.00  0.00           C  
ATOM    140  CG  ARG A  11       9.176   5.539  -1.527  1.00  0.00           C  
ATOM    141  CD  ARG A  11       8.887   6.832  -2.298  1.00  0.00           C  
ATOM    142  NE  ARG A  11       8.887   6.438  -3.737  1.00  0.00           N  
ATOM    143  CZ  ARG A  11       9.850   6.836  -4.526  1.00  0.00           C  
ATOM    144  NH1 ARG A  11       9.871   8.069  -4.962  1.00  0.00           N  
ATOM    145  NH2 ARG A  11      10.792   6.001  -4.874  1.00  0.00           N  
ATOM    146  H   ARG A  11       6.537   3.906   0.498  1.00  0.00           H  
ATOM    147  HA  ARG A  11       9.363   3.633   0.038  1.00  0.00           H  
ATOM    148  HB2 ARG A  11       7.247   5.382  -0.596  1.00  0.00           H  
ATOM    149  HB3 ARG A  11       8.402   6.372   0.293  1.00  0.00           H  
ATOM    150  HG2 ARG A  11      10.213   5.525  -1.221  1.00  0.00           H  
ATOM    151  HG3 ARG A  11       8.976   4.690  -2.163  1.00  0.00           H  
ATOM    152  HD2 ARG A  11       7.922   7.230  -2.014  1.00  0.00           H  
ATOM    153  HD3 ARG A  11       9.663   7.560  -2.115  1.00  0.00           H  
ATOM    154  HE  ARG A  11       8.165   5.876  -4.091  1.00  0.00           H  
ATOM    155 HH11 ARG A  11       9.150   8.707  -4.692  1.00  0.00           H  
ATOM    156 HH12 ARG A  11      10.608   8.376  -5.565  1.00  0.00           H  
ATOM    157 HH21 ARG A  11      10.777   5.058  -4.539  1.00  0.00           H  
ATOM    158 HH22 ARG A  11      11.531   6.302  -5.478  1.00  0.00           H  
ATOM    159  N   ALA A  12       8.411   5.172   2.812  1.00  0.00           N  
ATOM    160  CA  ALA A  12       8.896   5.609   4.157  1.00  0.00           C  
ATOM    161  C   ALA A  12       9.437   4.402   4.935  1.00  0.00           C  
ATOM    162  O   ALA A  12      10.325   4.532   5.757  1.00  0.00           O  
ATOM    163  CB  ALA A  12       7.666   6.193   4.858  1.00  0.00           C  
ATOM    164  H   ALA A  12       7.453   5.219   2.601  1.00  0.00           H  
ATOM    165  HA  ALA A  12       9.657   6.365   4.054  1.00  0.00           H  
ATOM    166  HB1 ALA A  12       7.022   5.389   5.183  1.00  0.00           H  
ATOM    167  HB2 ALA A  12       7.128   6.829   4.170  1.00  0.00           H  
ATOM    168  HB3 ALA A  12       7.980   6.772   5.713  1.00  0.00           H  
ATOM    169  N   ARG A  13       8.915   3.228   4.668  1.00  0.00           N  
ATOM    170  CA  ARG A  13       9.399   2.002   5.371  1.00  0.00           C  
ATOM    171  C   ARG A  13      10.598   1.388   4.621  1.00  0.00           C  
ATOM    172  O   ARG A  13      11.018   0.287   4.921  1.00  0.00           O  
ATOM    173  CB  ARG A  13       8.205   1.043   5.359  1.00  0.00           C  
ATOM    174  CG  ARG A  13       7.170   1.499   6.393  1.00  0.00           C  
ATOM    175  CD  ARG A  13       7.283   0.632   7.651  1.00  0.00           C  
ATOM    176  NE  ARG A  13       6.067  -0.232   7.637  1.00  0.00           N  
ATOM    177  CZ  ARG A  13       5.472  -0.540   8.759  1.00  0.00           C  
ATOM    178  NH1 ARG A  13       4.725   0.344   9.367  1.00  0.00           N  
ATOM    179  NH2 ARG A  13       5.624  -1.733   9.269  1.00  0.00           N  
ATOM    180  H   ARG A  13       8.208   3.150   3.995  1.00  0.00           H  
ATOM    181  HA  ARG A  13       9.671   2.237   6.386  1.00  0.00           H  
ATOM    182  HB2 ARG A  13       7.754   1.042   4.376  1.00  0.00           H  
ATOM    183  HB3 ARG A  13       8.539   0.047   5.601  1.00  0.00           H  
ATOM    184  HG2 ARG A  13       7.350   2.533   6.651  1.00  0.00           H  
ATOM    185  HG3 ARG A  13       6.178   1.401   5.977  1.00  0.00           H  
ATOM    186  HD2 ARG A  13       8.178   0.026   7.610  1.00  0.00           H  
ATOM    187  HD3 ARG A  13       7.286   1.251   8.536  1.00  0.00           H  
ATOM    188  HE  ARG A  13       5.716  -0.572   6.787  1.00  0.00           H  
ATOM    189 HH11 ARG A  13       4.609   1.257   8.974  1.00  0.00           H  
ATOM    190 HH12 ARG A  13       4.268   0.109  10.225  1.00  0.00           H  
ATOM    191 HH21 ARG A  13       6.196  -2.408   8.803  1.00  0.00           H  
ATOM    192 HH22 ARG A  13       5.169  -1.973  10.128  1.00  0.00           H  
ATOM    193  N   ARG A  14      11.144   2.098   3.650  1.00  0.00           N  
ATOM    194  CA  ARG A  14      12.314   1.580   2.867  1.00  0.00           C  
ATOM    195  C   ARG A  14      11.918   0.321   2.081  1.00  0.00           C  
ATOM    196  O   ARG A  14      12.534  -0.719   2.203  1.00  0.00           O  
ATOM    197  CB  ARG A  14      13.402   1.269   3.903  1.00  0.00           C  
ATOM    198  CG  ARG A  14      14.758   1.142   3.202  1.00  0.00           C  
ATOM    199  CD  ARG A  14      15.776   0.524   4.165  1.00  0.00           C  
ATOM    200  NE  ARG A  14      16.301  -0.687   3.466  1.00  0.00           N  
ATOM    201  CZ  ARG A  14      17.081  -1.521   4.101  1.00  0.00           C  
ATOM    202  NH1 ARG A  14      18.269  -1.136   4.494  1.00  0.00           N  
ATOM    203  NH2 ARG A  14      16.671  -2.739   4.340  1.00  0.00           N  
ATOM    204  H   ARG A  14      10.781   2.978   3.433  1.00  0.00           H  
ATOM    205  HA  ARG A  14      12.666   2.341   2.188  1.00  0.00           H  
ATOM    206  HB2 ARG A  14      13.445   2.067   4.629  1.00  0.00           H  
ATOM    207  HB3 ARG A  14      13.169   0.341   4.402  1.00  0.00           H  
ATOM    208  HG2 ARG A  14      14.653   0.511   2.330  1.00  0.00           H  
ATOM    209  HG3 ARG A  14      15.099   2.120   2.900  1.00  0.00           H  
ATOM    210  HD2 ARG A  14      16.578   1.223   4.361  1.00  0.00           H  
ATOM    211  HD3 ARG A  14      15.296   0.236   5.088  1.00  0.00           H  
ATOM    212  HE  ARG A  14      16.062  -0.858   2.530  1.00  0.00           H  
ATOM    213 HH11 ARG A  14      18.580  -0.204   4.307  1.00  0.00           H  
ATOM    214 HH12 ARG A  14      18.867  -1.773   4.981  1.00  0.00           H  
ATOM    215 HH21 ARG A  14      15.763  -3.031   4.035  1.00  0.00           H  
ATOM    216 HH22 ARG A  14      17.265  -3.381   4.827  1.00  0.00           H  
ATOM    217  N   CYS A  15      10.892   0.414   1.272  1.00  0.00           N  
ATOM    218  CA  CYS A  15      10.450  -0.765   0.473  1.00  0.00           C  
ATOM    219  C   CYS A  15      10.390  -0.408  -1.013  1.00  0.00           C  
ATOM    220  O   CYS A  15      10.017   0.690  -1.382  1.00  0.00           O  
ATOM    221  CB  CYS A  15       9.057  -1.101   1.001  1.00  0.00           C  
ATOM    222  SG  CYS A  15       9.152  -1.471   2.772  1.00  0.00           S  
ATOM    223  H   CYS A  15      10.410   1.263   1.190  1.00  0.00           H  
ATOM    224  HA  CYS A  15      11.113  -1.595   0.631  1.00  0.00           H  
ATOM    225  HB2 CYS A  15       8.403  -0.260   0.842  1.00  0.00           H  
ATOM    226  HB3 CYS A  15       8.670  -1.957   0.473  1.00  0.00           H  
ATOM    227  N   GLY A  16      10.757  -1.329  -1.865  1.00  0.00           N  
ATOM    228  CA  GLY A  16      10.730  -1.056  -3.332  1.00  0.00           C  
ATOM    229  C   GLY A  16       9.494  -1.697  -3.980  1.00  0.00           C  
ATOM    230  O   GLY A  16       9.371  -1.715  -5.188  1.00  0.00           O  
ATOM    231  H   GLY A  16      11.052  -2.202  -1.539  1.00  0.00           H  
ATOM    232  HA2 GLY A  16      10.706   0.010  -3.492  1.00  0.00           H  
ATOM    233  HA3 GLY A  16      11.619  -1.466  -3.786  1.00  0.00           H  
ATOM    234  N   TYR A  17       8.579  -2.227  -3.200  1.00  0.00           N  
ATOM    235  CA  TYR A  17       7.365  -2.861  -3.798  1.00  0.00           C  
ATOM    236  C   TYR A  17       6.153  -2.658  -2.884  1.00  0.00           C  
ATOM    237  O   TYR A  17       6.272  -2.672  -1.677  1.00  0.00           O  
ATOM    238  CB  TYR A  17       7.714  -4.345  -3.895  1.00  0.00           C  
ATOM    239  CG  TYR A  17       6.985  -4.974  -5.058  1.00  0.00           C  
ATOM    240  CD1 TYR A  17       7.553  -4.944  -6.337  1.00  0.00           C  
ATOM    241  CD2 TYR A  17       5.747  -5.595  -4.856  1.00  0.00           C  
ATOM    242  CE1 TYR A  17       6.883  -5.535  -7.415  1.00  0.00           C  
ATOM    243  CE2 TYR A  17       5.076  -6.186  -5.934  1.00  0.00           C  
ATOM    244  CZ  TYR A  17       5.645  -6.156  -7.214  1.00  0.00           C  
ATOM    245  OH  TYR A  17       4.987  -6.740  -8.276  1.00  0.00           O  
ATOM    246  H   TYR A  17       8.691  -2.213  -2.226  1.00  0.00           H  
ATOM    247  HA  TYR A  17       7.173  -2.461  -4.780  1.00  0.00           H  
ATOM    248  HB2 TYR A  17       8.778  -4.454  -4.040  1.00  0.00           H  
ATOM    249  HB3 TYR A  17       7.423  -4.838  -2.983  1.00  0.00           H  
ATOM    250  HD1 TYR A  17       8.508  -4.464  -6.492  1.00  0.00           H  
ATOM    251  HD2 TYR A  17       5.308  -5.619  -3.869  1.00  0.00           H  
ATOM    252  HE1 TYR A  17       7.322  -5.511  -8.402  1.00  0.00           H  
ATOM    253  HE2 TYR A  17       4.120  -6.665  -5.779  1.00  0.00           H  
ATOM    254  HH  TYR A  17       5.241  -7.666  -8.310  1.00  0.00           H  
ATOM    255  N   TYR A  18       4.986  -2.481  -3.451  1.00  0.00           N  
ATOM    256  CA  TYR A  18       3.762  -2.290  -2.613  1.00  0.00           C  
ATOM    257  C   TYR A  18       2.501  -2.609  -3.438  1.00  0.00           C  
ATOM    258  O   TYR A  18       2.433  -2.324  -4.620  1.00  0.00           O  
ATOM    259  CB  TYR A  18       3.796  -0.815  -2.163  1.00  0.00           C  
ATOM    260  CG  TYR A  18       3.038   0.070  -3.130  1.00  0.00           C  
ATOM    261  CD1 TYR A  18       3.656   0.515  -4.304  1.00  0.00           C  
ATOM    262  CD2 TYR A  18       1.719   0.447  -2.846  1.00  0.00           C  
ATOM    263  CE1 TYR A  18       2.955   1.337  -5.193  1.00  0.00           C  
ATOM    264  CE2 TYR A  18       1.019   1.267  -3.735  1.00  0.00           C  
ATOM    265  CZ  TYR A  18       1.636   1.714  -4.908  1.00  0.00           C  
ATOM    266  OH  TYR A  18       0.945   2.525  -5.783  1.00  0.00           O  
ATOM    267  H   TYR A  18       4.913  -2.485  -4.427  1.00  0.00           H  
ATOM    268  HA  TYR A  18       3.812  -2.932  -1.745  1.00  0.00           H  
ATOM    269  HB2 TYR A  18       3.348  -0.735  -1.184  1.00  0.00           H  
ATOM    270  HB3 TYR A  18       4.823  -0.485  -2.109  1.00  0.00           H  
ATOM    271  HD1 TYR A  18       4.674   0.226  -4.524  1.00  0.00           H  
ATOM    272  HD2 TYR A  18       1.241   0.103  -1.940  1.00  0.00           H  
ATOM    273  HE1 TYR A  18       3.431   1.683  -6.100  1.00  0.00           H  
ATOM    274  HE2 TYR A  18       0.003   1.559  -3.516  1.00  0.00           H  
ATOM    275  HH  TYR A  18       0.689   1.995  -6.542  1.00  0.00           H  
ATOM    276  N   VAL A  19       1.506  -3.199  -2.821  1.00  0.00           N  
ATOM    277  CA  VAL A  19       0.249  -3.537  -3.563  1.00  0.00           C  
ATOM    278  C   VAL A  19      -0.946  -2.820  -2.922  1.00  0.00           C  
ATOM    279  O   VAL A  19      -1.243  -3.012  -1.759  1.00  0.00           O  
ATOM    280  CB  VAL A  19       0.098  -5.062  -3.440  1.00  0.00           C  
ATOM    281  CG1 VAL A  19      -1.251  -5.496  -4.020  1.00  0.00           C  
ATOM    282  CG2 VAL A  19       1.225  -5.753  -4.215  1.00  0.00           C  
ATOM    283  H   VAL A  19       1.585  -3.418  -1.869  1.00  0.00           H  
ATOM    284  HA  VAL A  19       0.343  -3.260  -4.601  1.00  0.00           H  
ATOM    285  HB  VAL A  19       0.146  -5.347  -2.400  1.00  0.00           H  
ATOM    286 HG11 VAL A  19      -1.402  -5.018  -4.977  1.00  0.00           H  
ATOM    287 HG12 VAL A  19      -2.043  -5.206  -3.345  1.00  0.00           H  
ATOM    288 HG13 VAL A  19      -1.261  -6.568  -4.147  1.00  0.00           H  
ATOM    289 HG21 VAL A  19       1.253  -6.799  -3.952  1.00  0.00           H  
ATOM    290 HG22 VAL A  19       2.170  -5.294  -3.964  1.00  0.00           H  
ATOM    291 HG23 VAL A  19       1.048  -5.652  -5.275  1.00  0.00           H  
ATOM    292  N   SER A  20      -1.637  -1.996  -3.673  1.00  0.00           N  
ATOM    293  CA  SER A  20      -2.814  -1.266  -3.106  1.00  0.00           C  
ATOM    294  C   SER A  20      -4.075  -1.556  -3.933  1.00  0.00           C  
ATOM    295  O   SER A  20      -4.041  -1.568  -5.150  1.00  0.00           O  
ATOM    296  CB  SER A  20      -2.442   0.218  -3.176  1.00  0.00           C  
ATOM    297  OG  SER A  20      -2.304   0.615  -4.536  1.00  0.00           O  
ATOM    298  H   SER A  20      -1.382  -1.858  -4.609  1.00  0.00           H  
ATOM    299  HA  SER A  20      -2.972  -1.556  -2.079  1.00  0.00           H  
ATOM    300  HB2 SER A  20      -3.217   0.806  -2.714  1.00  0.00           H  
ATOM    301  HB3 SER A  20      -1.510   0.379  -2.647  1.00  0.00           H  
ATOM    302  HG  SER A  20      -1.419   0.382  -4.826  1.00  0.00           H  
ATOM    303  N   VAL A  21      -5.182  -1.794  -3.273  1.00  0.00           N  
ATOM    304  CA  VAL A  21      -6.456  -2.093  -4.000  1.00  0.00           C  
ATOM    305  C   VAL A  21      -7.660  -1.603  -3.181  1.00  0.00           C  
ATOM    306  O   VAL A  21      -7.771  -1.876  -2.007  1.00  0.00           O  
ATOM    307  CB  VAL A  21      -6.482  -3.627  -4.141  1.00  0.00           C  
ATOM    308  CG1 VAL A  21      -7.913  -4.112  -4.394  1.00  0.00           C  
ATOM    309  CG2 VAL A  21      -5.595  -4.048  -5.317  1.00  0.00           C  
ATOM    310  H   VAL A  21      -5.176  -1.780  -2.291  1.00  0.00           H  
ATOM    311  HA  VAL A  21      -6.451  -1.633  -4.975  1.00  0.00           H  
ATOM    312  HB  VAL A  21      -6.110  -4.078  -3.232  1.00  0.00           H  
ATOM    313 HG11 VAL A  21      -8.404  -3.445  -5.086  1.00  0.00           H  
ATOM    314 HG12 VAL A  21      -8.458  -4.128  -3.461  1.00  0.00           H  
ATOM    315 HG13 VAL A  21      -7.887  -5.108  -4.811  1.00  0.00           H  
ATOM    316 HG21 VAL A  21      -5.798  -5.078  -5.570  1.00  0.00           H  
ATOM    317 HG22 VAL A  21      -4.557  -3.943  -5.041  1.00  0.00           H  
ATOM    318 HG23 VAL A  21      -5.805  -3.420  -6.171  1.00  0.00           H  
ATOM    319  N   LEU A  22      -8.567  -0.892  -3.800  1.00  0.00           N  
ATOM    320  CA  LEU A  22      -9.768  -0.398  -3.063  1.00  0.00           C  
ATOM    321  C   LEU A  22     -11.004  -1.179  -3.523  1.00  0.00           C  
ATOM    322  O   LEU A  22     -11.385  -1.131  -4.679  1.00  0.00           O  
ATOM    323  CB  LEU A  22      -9.889   1.083  -3.436  1.00  0.00           C  
ATOM    324  CG  LEU A  22     -10.411   1.876  -2.235  1.00  0.00           C  
ATOM    325  CD1 LEU A  22     -10.080   3.358  -2.418  1.00  0.00           C  
ATOM    326  CD2 LEU A  22     -11.930   1.704  -2.126  1.00  0.00           C  
ATOM    327  H   LEU A  22      -8.463  -0.691  -4.751  1.00  0.00           H  
ATOM    328  HA  LEU A  22      -9.630  -0.502  -1.997  1.00  0.00           H  
ATOM    329  HB2 LEU A  22      -8.919   1.464  -3.725  1.00  0.00           H  
ATOM    330  HB3 LEU A  22     -10.577   1.190  -4.262  1.00  0.00           H  
ATOM    331  HG  LEU A  22      -9.941   1.512  -1.332  1.00  0.00           H  
ATOM    332 HD11 LEU A  22     -10.388   3.676  -3.404  1.00  0.00           H  
ATOM    333 HD12 LEU A  22      -9.015   3.506  -2.309  1.00  0.00           H  
ATOM    334 HD13 LEU A  22     -10.602   3.940  -1.673  1.00  0.00           H  
ATOM    335 HD21 LEU A  22     -12.157   0.688  -1.838  1.00  0.00           H  
ATOM    336 HD22 LEU A  22     -12.385   1.918  -3.081  1.00  0.00           H  
ATOM    337 HD23 LEU A  22     -12.316   2.384  -1.381  1.00  0.00           H  
ATOM    338  N   TYR A  23     -11.623  -1.908  -2.627  1.00  0.00           N  
ATOM    339  CA  TYR A  23     -12.827  -2.708  -3.008  1.00  0.00           C  
ATOM    340  C   TYR A  23     -13.786  -2.850  -1.821  1.00  0.00           C  
ATOM    341  O   TYR A  23     -13.384  -2.763  -0.676  1.00  0.00           O  
ATOM    342  CB  TYR A  23     -12.273  -4.077  -3.401  1.00  0.00           C  
ATOM    343  CG  TYR A  23     -13.344  -4.875  -4.107  1.00  0.00           C  
ATOM    344  CD1 TYR A  23     -13.642  -4.614  -5.450  1.00  0.00           C  
ATOM    345  CD2 TYR A  23     -14.039  -5.874  -3.416  1.00  0.00           C  
ATOM    346  CE1 TYR A  23     -14.635  -5.353  -6.102  1.00  0.00           C  
ATOM    347  CE2 TYR A  23     -15.032  -6.612  -4.067  1.00  0.00           C  
ATOM    348  CZ  TYR A  23     -15.331  -6.352  -5.410  1.00  0.00           C  
ATOM    349  OH  TYR A  23     -16.311  -7.080  -6.052  1.00  0.00           O  
ATOM    350  H   TYR A  23     -11.290  -1.938  -1.705  1.00  0.00           H  
ATOM    351  HA  TYR A  23     -13.328  -2.259  -3.848  1.00  0.00           H  
ATOM    352  HB2 TYR A  23     -11.425  -3.949  -4.057  1.00  0.00           H  
ATOM    353  HB3 TYR A  23     -11.965  -4.600  -2.510  1.00  0.00           H  
ATOM    354  HD1 TYR A  23     -13.105  -3.843  -5.983  1.00  0.00           H  
ATOM    355  HD2 TYR A  23     -13.807  -6.074  -2.380  1.00  0.00           H  
ATOM    356  HE1 TYR A  23     -14.866  -5.152  -7.137  1.00  0.00           H  
ATOM    357  HE2 TYR A  23     -15.568  -7.383  -3.534  1.00  0.00           H  
ATOM    358  HH  TYR A  23     -17.163  -6.705  -5.815  1.00  0.00           H  
ATOM    359  N   ARG A  24     -15.054  -3.076  -2.096  1.00  0.00           N  
ATOM    360  CA  ARG A  24     -16.074  -3.236  -1.009  1.00  0.00           C  
ATOM    361  C   ARG A  24     -16.008  -2.065  -0.016  1.00  0.00           C  
ATOM    362  O   ARG A  24     -16.276  -2.221   1.162  1.00  0.00           O  
ATOM    363  CB  ARG A  24     -15.722  -4.561  -0.324  1.00  0.00           C  
ATOM    364  CG  ARG A  24     -16.992  -5.206   0.241  1.00  0.00           C  
ATOM    365  CD  ARG A  24     -16.638  -6.070   1.457  1.00  0.00           C  
ATOM    366  NE  ARG A  24     -17.478  -7.297   1.325  1.00  0.00           N  
ATOM    367  CZ  ARG A  24     -18.345  -7.602   2.254  1.00  0.00           C  
ATOM    368  NH1 ARG A  24     -17.934  -8.092   3.395  1.00  0.00           N  
ATOM    369  NH2 ARG A  24     -19.622  -7.417   2.041  1.00  0.00           N  
ATOM    370  H   ARG A  24     -15.337  -3.147  -3.029  1.00  0.00           H  
ATOM    371  HA  ARG A  24     -17.060  -3.299  -1.435  1.00  0.00           H  
ATOM    372  HB2 ARG A  24     -15.271  -5.227  -1.046  1.00  0.00           H  
ATOM    373  HB3 ARG A  24     -15.025  -4.377   0.478  1.00  0.00           H  
ATOM    374  HG2 ARG A  24     -17.686  -4.432   0.538  1.00  0.00           H  
ATOM    375  HG3 ARG A  24     -17.449  -5.825  -0.517  1.00  0.00           H  
ATOM    376  HD2 ARG A  24     -15.587  -6.327   1.440  1.00  0.00           H  
ATOM    377  HD3 ARG A  24     -16.883  -5.550   2.371  1.00  0.00           H  
ATOM    378  HE  ARG A  24     -17.375  -7.877   0.542  1.00  0.00           H  
ATOM    379 HH11 ARG A  24     -16.957  -8.234   3.555  1.00  0.00           H  
ATOM    380 HH12 ARG A  24     -18.596  -8.327   4.108  1.00  0.00           H  
ATOM    381 HH21 ARG A  24     -19.934  -7.042   1.168  1.00  0.00           H  
ATOM    382 HH22 ARG A  24     -20.288  -7.649   2.750  1.00  0.00           H  
ATOM    383  N   GLY A  25     -15.645  -0.895  -0.484  1.00  0.00           N  
ATOM    384  CA  GLY A  25     -15.550   0.285   0.426  1.00  0.00           C  
ATOM    385  C   GLY A  25     -14.432   0.053   1.449  1.00  0.00           C  
ATOM    386  O   GLY A  25     -14.490   0.534   2.564  1.00  0.00           O  
ATOM    387  H   GLY A  25     -15.427  -0.795  -1.435  1.00  0.00           H  
ATOM    388  HA2 GLY A  25     -15.332   1.170  -0.154  1.00  0.00           H  
ATOM    389  HA3 GLY A  25     -16.487   0.415   0.945  1.00  0.00           H  
ATOM    390  N   ARG A  26     -13.415  -0.685   1.072  1.00  0.00           N  
ATOM    391  CA  ARG A  26     -12.288  -0.959   2.006  1.00  0.00           C  
ATOM    392  C   ARG A  26     -10.957  -0.777   1.275  1.00  0.00           C  
ATOM    393  O   ARG A  26     -10.875  -0.906   0.067  1.00  0.00           O  
ATOM    394  CB  ARG A  26     -12.476  -2.416   2.444  1.00  0.00           C  
ATOM    395  CG  ARG A  26     -11.694  -2.674   3.737  1.00  0.00           C  
ATOM    396  CD  ARG A  26     -12.399  -1.989   4.914  1.00  0.00           C  
ATOM    397  NE  ARG A  26     -11.336  -1.791   5.941  1.00  0.00           N  
ATOM    398  CZ  ARG A  26     -11.542  -2.163   7.176  1.00  0.00           C  
ATOM    399  NH1 ARG A  26     -11.462  -3.427   7.499  1.00  0.00           N  
ATOM    400  NH2 ARG A  26     -11.828  -1.269   8.087  1.00  0.00           N  
ATOM    401  H   ARG A  26     -13.391  -1.060   0.167  1.00  0.00           H  
ATOM    402  HA  ARG A  26     -12.338  -0.305   2.859  1.00  0.00           H  
ATOM    403  HB2 ARG A  26     -13.527  -2.606   2.614  1.00  0.00           H  
ATOM    404  HB3 ARG A  26     -12.113  -3.074   1.669  1.00  0.00           H  
ATOM    405  HG2 ARG A  26     -11.643  -3.739   3.918  1.00  0.00           H  
ATOM    406  HG3 ARG A  26     -10.695  -2.278   3.638  1.00  0.00           H  
ATOM    407  HD2 ARG A  26     -12.808  -1.038   4.602  1.00  0.00           H  
ATOM    408  HD3 ARG A  26     -13.178  -2.624   5.305  1.00  0.00           H  
ATOM    409  HE  ARG A  26     -10.481  -1.380   5.690  1.00  0.00           H  
ATOM    410 HH11 ARG A  26     -11.242  -4.108   6.800  1.00  0.00           H  
ATOM    411 HH12 ARG A  26     -11.620  -3.715   8.444  1.00  0.00           H  
ATOM    412 HH21 ARG A  26     -11.888  -0.302   7.837  1.00  0.00           H  
ATOM    413 HH22 ARG A  26     -11.987  -1.550   9.034  1.00  0.00           H  
ATOM    414  N   CYS A  27      -9.914  -0.475   2.000  1.00  0.00           N  
ATOM    415  CA  CYS A  27      -8.589  -0.275   1.350  1.00  0.00           C  
ATOM    416  C   CYS A  27      -7.658  -1.454   1.649  1.00  0.00           C  
ATOM    417  O   CYS A  27      -7.404  -1.793   2.790  1.00  0.00           O  
ATOM    418  CB  CYS A  27      -8.035   1.018   1.954  1.00  0.00           C  
ATOM    419  SG  CYS A  27      -6.661   1.618   0.940  1.00  0.00           S  
ATOM    420  H   CYS A  27     -10.006  -0.373   2.968  1.00  0.00           H  
ATOM    421  HA  CYS A  27      -8.714  -0.158   0.286  1.00  0.00           H  
ATOM    422  HB2 CYS A  27      -8.815   1.765   1.983  1.00  0.00           H  
ATOM    423  HB3 CYS A  27      -7.685   0.824   2.958  1.00  0.00           H  
ATOM    424  N   TYR A  28      -7.144  -2.069   0.617  1.00  0.00           N  
ATOM    425  CA  TYR A  28      -6.216  -3.223   0.790  1.00  0.00           C  
ATOM    426  C   TYR A  28      -4.799  -2.769   0.428  1.00  0.00           C  
ATOM    427  O   TYR A  28      -4.436  -2.709  -0.731  1.00  0.00           O  
ATOM    428  CB  TYR A  28      -6.709  -4.292  -0.196  1.00  0.00           C  
ATOM    429  CG  TYR A  28      -8.112  -4.735   0.164  1.00  0.00           C  
ATOM    430  CD1 TYR A  28      -9.214  -3.948  -0.196  1.00  0.00           C  
ATOM    431  CD2 TYR A  28      -8.310  -5.938   0.851  1.00  0.00           C  
ATOM    432  CE1 TYR A  28     -10.508  -4.362   0.132  1.00  0.00           C  
ATOM    433  CE2 TYR A  28      -9.607  -6.351   1.180  1.00  0.00           C  
ATOM    434  CZ  TYR A  28     -10.706  -5.563   0.820  1.00  0.00           C  
ATOM    435  OH  TYR A  28     -11.983  -5.969   1.141  1.00  0.00           O  
ATOM    436  H   TYR A  28      -7.366  -1.762  -0.284  1.00  0.00           H  
ATOM    437  HA  TYR A  28      -6.254  -3.597   1.800  1.00  0.00           H  
ATOM    438  HB2 TYR A  28      -6.708  -3.882  -1.194  1.00  0.00           H  
ATOM    439  HB3 TYR A  28      -6.045  -5.143  -0.159  1.00  0.00           H  
ATOM    440  HD1 TYR A  28      -9.064  -3.020  -0.726  1.00  0.00           H  
ATOM    441  HD2 TYR A  28      -7.463  -6.547   1.128  1.00  0.00           H  
ATOM    442  HE1 TYR A  28     -11.356  -3.752  -0.146  1.00  0.00           H  
ATOM    443  HE2 TYR A  28      -9.760  -7.280   1.712  1.00  0.00           H  
ATOM    444  HH  TYR A  28     -12.438  -6.189   0.325  1.00  0.00           H  
ATOM    445  N   CYS A  29      -4.006  -2.420   1.408  1.00  0.00           N  
ATOM    446  CA  CYS A  29      -2.621  -1.939   1.115  1.00  0.00           C  
ATOM    447  C   CYS A  29      -1.570  -2.959   1.560  1.00  0.00           C  
ATOM    448  O   CYS A  29      -1.733  -3.646   2.552  1.00  0.00           O  
ATOM    449  CB  CYS A  29      -2.475  -0.643   1.911  1.00  0.00           C  
ATOM    450  SG  CYS A  29      -3.412   0.673   1.093  1.00  0.00           S  
ATOM    451  H   CYS A  29      -4.325  -2.456   2.333  1.00  0.00           H  
ATOM    452  HA  CYS A  29      -2.516  -1.731   0.064  1.00  0.00           H  
ATOM    453  HB2 CYS A  29      -2.857  -0.788   2.910  1.00  0.00           H  
ATOM    454  HB3 CYS A  29      -1.434  -0.365   1.959  1.00  0.00           H  
ATOM    455  N   LYS A  30      -0.489  -3.050   0.825  1.00  0.00           N  
ATOM    456  CA  LYS A  30       0.600  -4.009   1.175  1.00  0.00           C  
ATOM    457  C   LYS A  30       1.969  -3.396   0.855  1.00  0.00           C  
ATOM    458  O   LYS A  30       2.107  -2.598  -0.054  1.00  0.00           O  
ATOM    459  CB  LYS A  30       0.350  -5.236   0.295  1.00  0.00           C  
ATOM    460  CG  LYS A  30      -0.544  -6.236   1.036  1.00  0.00           C  
ATOM    461  CD  LYS A  30       0.216  -7.550   1.264  1.00  0.00           C  
ATOM    462  CE  LYS A  30       0.658  -8.152  -0.079  1.00  0.00           C  
ATOM    463  NZ  LYS A  30      -0.602  -8.448  -0.823  1.00  0.00           N  
ATOM    464  H   LYS A  30      -0.391  -2.479   0.034  1.00  0.00           H  
ATOM    465  HA  LYS A  30       0.543  -4.282   2.216  1.00  0.00           H  
ATOM    466  HB2 LYS A  30      -0.136  -4.928  -0.620  1.00  0.00           H  
ATOM    467  HB3 LYS A  30       1.293  -5.704   0.059  1.00  0.00           H  
ATOM    468  HG2 LYS A  30      -0.835  -5.820   1.990  1.00  0.00           H  
ATOM    469  HG3 LYS A  30      -1.428  -6.432   0.447  1.00  0.00           H  
ATOM    470  HD2 LYS A  30       1.087  -7.357   1.873  1.00  0.00           H  
ATOM    471  HD3 LYS A  30      -0.427  -8.251   1.775  1.00  0.00           H  
ATOM    472  HE2 LYS A  30       1.262  -7.442  -0.626  1.00  0.00           H  
ATOM    473  HE3 LYS A  30       1.210  -9.065   0.086  1.00  0.00           H  
ATOM    474  HZ1 LYS A  30      -1.017  -7.560  -1.169  1.00  0.00           H  
ATOM    475  HZ2 LYS A  30      -1.278  -8.923  -0.193  1.00  0.00           H  
ATOM    476  HZ3 LYS A  30      -0.387  -9.066  -1.632  1.00  0.00           H  
ATOM    477  N   CYS A  31       2.977  -3.773   1.596  1.00  0.00           N  
ATOM    478  CA  CYS A  31       4.352  -3.235   1.355  1.00  0.00           C  
ATOM    479  C   CYS A  31       5.349  -4.401   1.351  1.00  0.00           C  
ATOM    480  O   CYS A  31       5.390  -5.192   2.275  1.00  0.00           O  
ATOM    481  CB  CYS A  31       4.607  -2.294   2.534  1.00  0.00           C  
ATOM    482  SG  CYS A  31       6.121  -1.329   2.278  1.00  0.00           S  
ATOM    483  H   CYS A  31       2.830  -4.421   2.317  1.00  0.00           H  
ATOM    484  HA  CYS A  31       4.393  -2.693   0.423  1.00  0.00           H  
ATOM    485  HB2 CYS A  31       3.771  -1.621   2.643  1.00  0.00           H  
ATOM    486  HB3 CYS A  31       4.709  -2.882   3.430  1.00  0.00           H  
ATOM    487  N   LEU A  32       6.133  -4.527   0.310  1.00  0.00           N  
ATOM    488  CA  LEU A  32       7.109  -5.659   0.233  1.00  0.00           C  
ATOM    489  C   LEU A  32       8.483  -5.173  -0.252  1.00  0.00           C  
ATOM    490  O   LEU A  32       8.682  -3.999  -0.509  1.00  0.00           O  
ATOM    491  CB  LEU A  32       6.506  -6.643  -0.782  1.00  0.00           C  
ATOM    492  CG  LEU A  32       5.097  -7.064  -0.342  1.00  0.00           C  
ATOM    493  CD1 LEU A  32       4.056  -6.342  -1.200  1.00  0.00           C  
ATOM    494  CD2 LEU A  32       4.937  -8.576  -0.517  1.00  0.00           C  
ATOM    495  H   LEU A  32       6.071  -3.887  -0.424  1.00  0.00           H  
ATOM    496  HA  LEU A  32       7.200  -6.137   1.192  1.00  0.00           H  
ATOM    497  HB2 LEU A  32       6.451  -6.171  -1.750  1.00  0.00           H  
ATOM    498  HB3 LEU A  32       7.134  -7.519  -0.848  1.00  0.00           H  
ATOM    499  HG  LEU A  32       4.951  -6.803   0.696  1.00  0.00           H  
ATOM    500 HD11 LEU A  32       4.198  -5.274  -1.119  1.00  0.00           H  
ATOM    501 HD12 LEU A  32       3.065  -6.599  -0.855  1.00  0.00           H  
ATOM    502 HD13 LEU A  32       4.167  -6.643  -2.232  1.00  0.00           H  
ATOM    503 HD21 LEU A  32       5.291  -8.865  -1.496  1.00  0.00           H  
ATOM    504 HD22 LEU A  32       3.895  -8.842  -0.420  1.00  0.00           H  
ATOM    505 HD23 LEU A  32       5.511  -9.089   0.239  1.00  0.00           H  
ATOM    506  N   ARG A  33       9.427  -6.083  -0.376  1.00  0.00           N  
ATOM    507  CA  ARG A  33      10.807  -5.717  -0.840  1.00  0.00           C  
ATOM    508  C   ARG A  33      11.379  -4.593   0.036  1.00  0.00           C  
ATOM    509  O   ARG A  33      11.740  -3.536  -0.446  1.00  0.00           O  
ATOM    510  CB  ARG A  33      10.651  -5.258  -2.299  1.00  0.00           C  
ATOM    511  CG  ARG A  33      10.013  -6.372  -3.139  1.00  0.00           C  
ATOM    512  CD  ARG A  33      10.944  -7.588  -3.190  1.00  0.00           C  
ATOM    513  NE  ARG A  33      10.467  -8.396  -4.352  1.00  0.00           N  
ATOM    514  CZ  ARG A  33      11.301  -9.163  -5.000  1.00  0.00           C  
ATOM    515  NH1 ARG A  33      12.003  -8.677  -5.990  1.00  0.00           N  
ATOM    516  NH2 ARG A  33      11.432 -10.418  -4.656  1.00  0.00           N  
ATOM    517  H   ARG A  33       9.227  -7.017  -0.161  1.00  0.00           H  
ATOM    518  HA  ARG A  33      11.452  -6.581  -0.796  1.00  0.00           H  
ATOM    519  HB2 ARG A  33      10.023  -4.381  -2.333  1.00  0.00           H  
ATOM    520  HB3 ARG A  33      11.623  -5.017  -2.703  1.00  0.00           H  
ATOM    521  HG2 ARG A  33       9.069  -6.656  -2.697  1.00  0.00           H  
ATOM    522  HG3 ARG A  33       9.844  -6.010  -4.143  1.00  0.00           H  
ATOM    523  HD2 ARG A  33      11.967  -7.272  -3.343  1.00  0.00           H  
ATOM    524  HD3 ARG A  33      10.859  -8.164  -2.281  1.00  0.00           H  
ATOM    525  HE  ARG A  33       9.525  -8.351  -4.628  1.00  0.00           H  
ATOM    526 HH11 ARG A  33      11.901  -7.716  -6.250  1.00  0.00           H  
ATOM    527 HH12 ARG A  33      12.643  -9.263  -6.487  1.00  0.00           H  
ATOM    528 HH21 ARG A  33      10.894 -10.788  -3.898  1.00  0.00           H  
ATOM    529 HH22 ARG A  33      12.069 -11.010  -5.151  1.00  0.00           H  
ATOM    530  N   CYS A  34      11.454  -4.817   1.326  1.00  0.00           N  
ATOM    531  CA  CYS A  34      11.990  -3.770   2.244  1.00  0.00           C  
ATOM    532  C   CYS A  34      13.411  -4.126   2.701  1.00  0.00           C  
ATOM    533  O   CYS A  34      14.230  -3.224   2.771  1.00  0.00           O  
ATOM    534  CB  CYS A  34      11.030  -3.754   3.438  1.00  0.00           C  
ATOM    535  SG  CYS A  34       9.335  -3.481   2.856  1.00  0.00           S  
ATOM    536  OXT CYS A  34      13.655  -5.292   2.975  1.00  0.00           O  
ATOM    537  H   CYS A  34      11.153  -5.673   1.689  1.00  0.00           H  
ATOM    538  HA  CYS A  34      11.980  -2.812   1.755  1.00  0.00           H  
ATOM    539  HB2 CYS A  34      11.083  -4.701   3.954  1.00  0.00           H  
ATOM    540  HB3 CYS A  34      11.310  -2.960   4.114  1.00  0.00           H  
TER     541      CYS A  34                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   SER A   1      -6.487   7.563  -4.567  1.00  0.00           N  
ATOM      2  CA  SER A   1      -6.157   8.311  -3.314  1.00  0.00           C  
ATOM      3  C   SER A   1      -5.567   7.360  -2.263  1.00  0.00           C  
ATOM      4  O   SER A   1      -4.445   7.532  -1.826  1.00  0.00           O  
ATOM      5  CB  SER A   1      -7.488   8.896  -2.832  1.00  0.00           C  
ATOM      6  OG  SER A   1      -7.236  10.023  -2.002  1.00  0.00           O  
ATOM      7  H1  SER A   1      -5.638   7.073  -4.912  1.00  0.00           H  
ATOM      8  H2  SER A   1      -6.822   8.231  -5.292  1.00  0.00           H  
ATOM      9  H3  SER A   1      -7.232   6.863  -4.370  1.00  0.00           H  
ATOM     10  HA  SER A   1      -5.463   9.108  -3.529  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -8.076   9.205  -3.679  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -8.031   8.143  -2.276  1.00  0.00           H  
ATOM     13  HG  SER A   1      -8.017  10.583  -2.014  1.00  0.00           H  
ATOM     14  N   CYS A   2      -6.317   6.360  -1.857  1.00  0.00           N  
ATOM     15  CA  CYS A   2      -5.806   5.393  -0.832  1.00  0.00           C  
ATOM     16  C   CYS A   2      -4.522   4.712  -1.322  1.00  0.00           C  
ATOM     17  O   CYS A   2      -3.586   4.532  -0.567  1.00  0.00           O  
ATOM     18  CB  CYS A   2      -6.924   4.360  -0.656  1.00  0.00           C  
ATOM     19  SG  CYS A   2      -6.822   3.637   0.999  1.00  0.00           S  
ATOM     20  H   CYS A   2      -7.216   6.245  -2.227  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -5.626   5.900   0.102  1.00  0.00           H  
ATOM     22  HB2 CYS A   2      -7.882   4.840  -0.781  1.00  0.00           H  
ATOM     23  HB3 CYS A   2      -6.813   3.581  -1.396  1.00  0.00           H  
ATOM     24  N   ALA A   3      -4.472   4.337  -2.578  1.00  0.00           N  
ATOM     25  CA  ALA A   3      -3.246   3.669  -3.119  1.00  0.00           C  
ATOM     26  C   ALA A   3      -2.035   4.604  -3.015  1.00  0.00           C  
ATOM     27  O   ALA A   3      -0.944   4.177  -2.690  1.00  0.00           O  
ATOM     28  CB  ALA A   3      -3.567   3.362  -4.585  1.00  0.00           C  
ATOM     29  H   ALA A   3      -5.241   4.498  -3.166  1.00  0.00           H  
ATOM     30  HA  ALA A   3      -3.055   2.753  -2.585  1.00  0.00           H  
ATOM     31  HB1 ALA A   3      -4.527   2.870  -4.649  1.00  0.00           H  
ATOM     32  HB2 ALA A   3      -2.804   2.714  -4.990  1.00  0.00           H  
ATOM     33  HB3 ALA A   3      -3.594   4.282  -5.148  1.00  0.00           H  
ATOM     34  N   SER A   4      -2.220   5.877  -3.280  1.00  0.00           N  
ATOM     35  CA  SER A   4      -1.079   6.841  -3.188  1.00  0.00           C  
ATOM     36  C   SER A   4      -0.594   6.956  -1.738  1.00  0.00           C  
ATOM     37  O   SER A   4       0.592   7.029  -1.478  1.00  0.00           O  
ATOM     38  CB  SER A   4      -1.635   8.181  -3.672  1.00  0.00           C  
ATOM     39  OG  SER A   4      -1.954   8.088  -5.055  1.00  0.00           O  
ATOM     40  H   SER A   4      -3.110   6.198  -3.534  1.00  0.00           H  
ATOM     41  HA  SER A   4      -0.272   6.525  -3.827  1.00  0.00           H  
ATOM     42  HB2 SER A   4      -2.527   8.424  -3.118  1.00  0.00           H  
ATOM     43  HB3 SER A   4      -0.895   8.954  -3.513  1.00  0.00           H  
ATOM     44  HG  SER A   4      -1.138   8.180  -5.555  1.00  0.00           H  
ATOM     45  N   ARG A   5      -1.503   6.959  -0.791  1.00  0.00           N  
ATOM     46  CA  ARG A   5      -1.091   7.055   0.645  1.00  0.00           C  
ATOM     47  C   ARG A   5      -0.317   5.791   1.035  1.00  0.00           C  
ATOM     48  O   ARG A   5       0.692   5.853   1.711  1.00  0.00           O  
ATOM     49  CB  ARG A   5      -2.397   7.160   1.445  1.00  0.00           C  
ATOM     50  CG  ARG A   5      -2.084   7.536   2.898  1.00  0.00           C  
ATOM     51  CD  ARG A   5      -2.964   6.713   3.846  1.00  0.00           C  
ATOM     52  NE  ARG A   5      -3.481   7.693   4.845  1.00  0.00           N  
ATOM     53  CZ  ARG A   5      -4.752   7.713   5.146  1.00  0.00           C  
ATOM     54  NH1 ARG A   5      -5.592   8.363   4.383  1.00  0.00           N  
ATOM     55  NH2 ARG A   5      -5.181   7.083   6.207  1.00  0.00           N  
ATOM     56  H   ARG A   5      -2.452   6.888  -1.027  1.00  0.00           H  
ATOM     57  HA  ARG A   5      -0.485   7.931   0.803  1.00  0.00           H  
ATOM     58  HB2 ARG A   5      -3.028   7.919   1.008  1.00  0.00           H  
ATOM     59  HB3 ARG A   5      -2.910   6.210   1.424  1.00  0.00           H  
ATOM     60  HG2 ARG A   5      -1.043   7.333   3.105  1.00  0.00           H  
ATOM     61  HG3 ARG A   5      -2.282   8.587   3.046  1.00  0.00           H  
ATOM     62  HD2 ARG A   5      -3.782   6.261   3.301  1.00  0.00           H  
ATOM     63  HD3 ARG A   5      -2.377   5.956   4.341  1.00  0.00           H  
ATOM     64  HE  ARG A   5      -2.864   8.322   5.279  1.00  0.00           H  
ATOM     65 HH11 ARG A   5      -5.262   8.844   3.571  1.00  0.00           H  
ATOM     66 HH12 ARG A   5      -6.566   8.380   4.611  1.00  0.00           H  
ATOM     67 HH21 ARG A   5      -4.536   6.585   6.788  1.00  0.00           H  
ATOM     68 HH22 ARG A   5      -6.154   7.095   6.440  1.00  0.00           H  
ATOM     69  N   CYS A   6      -0.781   4.649   0.595  1.00  0.00           N  
ATOM     70  CA  CYS A   6      -0.075   3.371   0.915  1.00  0.00           C  
ATOM     71  C   CYS A   6       1.295   3.349   0.226  1.00  0.00           C  
ATOM     72  O   CYS A   6       2.264   2.852   0.768  1.00  0.00           O  
ATOM     73  CB  CYS A   6      -0.973   2.269   0.361  1.00  0.00           C  
ATOM     74  SG  CYS A   6      -2.521   2.226   1.300  1.00  0.00           S  
ATOM     75  H   CYS A   6      -1.591   4.634   0.040  1.00  0.00           H  
ATOM     76  HA  CYS A   6       0.037   3.260   1.980  1.00  0.00           H  
ATOM     77  HB2 CYS A   6      -1.185   2.469  -0.677  1.00  0.00           H  
ATOM     78  HB3 CYS A   6      -0.469   1.318   0.451  1.00  0.00           H  
ATOM     79  N   LYS A   7       1.377   3.900  -0.963  1.00  0.00           N  
ATOM     80  CA  LYS A   7       2.679   3.937  -1.693  1.00  0.00           C  
ATOM     81  C   LYS A   7       3.707   4.715  -0.866  1.00  0.00           C  
ATOM     82  O   LYS A   7       4.838   4.297  -0.717  1.00  0.00           O  
ATOM     83  CB  LYS A   7       2.375   4.664  -3.007  1.00  0.00           C  
ATOM     84  CG  LYS A   7       3.539   4.484  -3.984  1.00  0.00           C  
ATOM     85  CD  LYS A   7       4.335   5.791  -4.081  1.00  0.00           C  
ATOM     86  CE  LYS A   7       5.815   5.517  -3.799  1.00  0.00           C  
ATOM     87  NZ  LYS A   7       6.322   4.809  -5.011  1.00  0.00           N  
ATOM     88  H   LYS A   7       0.580   4.301  -1.370  1.00  0.00           H  
ATOM     89  HA  LYS A   7       3.029   2.937  -1.891  1.00  0.00           H  
ATOM     90  HB2 LYS A   7       1.475   4.254  -3.443  1.00  0.00           H  
ATOM     91  HB3 LYS A   7       2.230   5.716  -2.810  1.00  0.00           H  
ATOM     92  HG2 LYS A   7       4.185   3.693  -3.632  1.00  0.00           H  
ATOM     93  HG3 LYS A   7       3.155   4.228  -4.959  1.00  0.00           H  
ATOM     94  HD2 LYS A   7       4.226   6.205  -5.073  1.00  0.00           H  
ATOM     95  HD3 LYS A   7       3.958   6.497  -3.355  1.00  0.00           H  
ATOM     96  HE2 LYS A   7       6.347   6.449  -3.655  1.00  0.00           H  
ATOM     97  HE3 LYS A   7       5.923   4.885  -2.930  1.00  0.00           H  
ATOM     98  HZ1 LYS A   7       5.884   3.869  -5.075  1.00  0.00           H  
ATOM     99  HZ2 LYS A   7       7.355   4.702  -4.944  1.00  0.00           H  
ATOM    100  HZ3 LYS A   7       6.086   5.361  -5.861  1.00  0.00           H  
ATOM    101  N   GLY A   8       3.308   5.836  -0.312  1.00  0.00           N  
ATOM    102  CA  GLY A   8       4.245   6.640   0.526  1.00  0.00           C  
ATOM    103  C   GLY A   8       4.593   5.853   1.795  1.00  0.00           C  
ATOM    104  O   GLY A   8       5.717   5.881   2.259  1.00  0.00           O  
ATOM    105  H   GLY A   8       2.384   6.142  -0.438  1.00  0.00           H  
ATOM    106  HA2 GLY A   8       5.145   6.842  -0.035  1.00  0.00           H  
ATOM    107  HA3 GLY A   8       3.775   7.571   0.802  1.00  0.00           H  
ATOM    108  N   HIS A   9       3.636   5.145   2.352  1.00  0.00           N  
ATOM    109  CA  HIS A   9       3.905   4.341   3.588  1.00  0.00           C  
ATOM    110  C   HIS A   9       4.986   3.288   3.310  1.00  0.00           C  
ATOM    111  O   HIS A   9       5.855   3.050   4.129  1.00  0.00           O  
ATOM    112  CB  HIS A   9       2.570   3.668   3.930  1.00  0.00           C  
ATOM    113  CG  HIS A   9       2.461   3.487   5.421  1.00  0.00           C  
ATOM    114  ND1 HIS A   9       3.551   3.152   6.209  1.00  0.00           N  
ATOM    115  CD2 HIS A   9       1.395   3.590   6.281  1.00  0.00           C  
ATOM    116  CE1 HIS A   9       3.120   3.065   7.481  1.00  0.00           C  
ATOM    117  NE2 HIS A   9       1.814   3.323   7.581  1.00  0.00           N  
ATOM    118  H   HIS A   9       2.741   5.137   1.951  1.00  0.00           H  
ATOM    119  HA  HIS A   9       4.210   4.989   4.393  1.00  0.00           H  
ATOM    120  HB2 HIS A   9       1.756   4.286   3.584  1.00  0.00           H  
ATOM    121  HB3 HIS A   9       2.520   2.703   3.448  1.00  0.00           H  
ATOM    122  HD1 HIS A   9       4.468   3.007   5.897  1.00  0.00           H  
ATOM    123  HD2 HIS A   9       0.384   3.839   5.993  1.00  0.00           H  
ATOM    124  HE1 HIS A   9       3.754   2.818   8.320  1.00  0.00           H  
ATOM    125  N   CYS A  10       4.946   2.668   2.154  1.00  0.00           N  
ATOM    126  CA  CYS A  10       5.981   1.643   1.809  1.00  0.00           C  
ATOM    127  C   CYS A  10       7.328   2.342   1.591  1.00  0.00           C  
ATOM    128  O   CYS A  10       8.359   1.868   2.026  1.00  0.00           O  
ATOM    129  CB  CYS A  10       5.476   0.994   0.514  1.00  0.00           C  
ATOM    130  SG  CYS A  10       6.077  -0.711   0.365  1.00  0.00           S  
ATOM    131  H   CYS A  10       4.241   2.886   1.506  1.00  0.00           H  
ATOM    132  HA  CYS A  10       6.061   0.911   2.592  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       4.398   0.986   0.517  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       5.824   1.569  -0.331  1.00  0.00           H  
ATOM    135  N   ARG A  11       7.316   3.484   0.943  1.00  0.00           N  
ATOM    136  CA  ARG A  11       8.586   4.239   0.722  1.00  0.00           C  
ATOM    137  C   ARG A  11       9.160   4.668   2.076  1.00  0.00           C  
ATOM    138  O   ARG A  11      10.349   4.574   2.316  1.00  0.00           O  
ATOM    139  CB  ARG A  11       8.189   5.466  -0.104  1.00  0.00           C  
ATOM    140  CG  ARG A  11       9.247   5.727  -1.177  1.00  0.00           C  
ATOM    141  CD  ARG A  11      10.529   6.246  -0.518  1.00  0.00           C  
ATOM    142  NE  ARG A  11      11.154   7.134  -1.537  1.00  0.00           N  
ATOM    143  CZ  ARG A  11      11.131   8.430  -1.380  1.00  0.00           C  
ATOM    144  NH1 ARG A  11      11.932   8.997  -0.515  1.00  0.00           N  
ATOM    145  NH2 ARG A  11      10.306   9.158  -2.088  1.00  0.00           N  
ATOM    146  H   ARG A  11       6.467   3.855   0.622  1.00  0.00           H  
ATOM    147  HA  ARG A  11       9.296   3.636   0.179  1.00  0.00           H  
ATOM    148  HB2 ARG A  11       7.233   5.288  -0.575  1.00  0.00           H  
ATOM    149  HB3 ARG A  11       8.115   6.327   0.543  1.00  0.00           H  
ATOM    150  HG2 ARG A  11       9.459   4.809  -1.706  1.00  0.00           H  
ATOM    151  HG3 ARG A  11       8.878   6.466  -1.874  1.00  0.00           H  
ATOM    152  HD2 ARG A  11      10.289   6.805   0.377  1.00  0.00           H  
ATOM    153  HD3 ARG A  11      11.191   5.427  -0.284  1.00  0.00           H  
ATOM    154  HE  ARG A  11      11.579   6.743  -2.329  1.00  0.00           H  
ATOM    155 HH11 ARG A  11      12.562   8.436   0.024  1.00  0.00           H  
ATOM    156 HH12 ARG A  11      11.916   9.988  -0.392  1.00  0.00           H  
ATOM    157 HH21 ARG A  11       9.694   8.722  -2.748  1.00  0.00           H  
ATOM    158 HH22 ARG A  11      10.286  10.151  -1.970  1.00  0.00           H  
ATOM    159  N   ALA A  12       8.307   5.119   2.968  1.00  0.00           N  
ATOM    160  CA  ALA A  12       8.773   5.540   4.326  1.00  0.00           C  
ATOM    161  C   ALA A  12       9.385   4.341   5.064  1.00  0.00           C  
ATOM    162  O   ALA A  12      10.290   4.492   5.862  1.00  0.00           O  
ATOM    163  CB  ALA A  12       7.516   6.032   5.048  1.00  0.00           C  
ATOM    164  H   ALA A  12       7.352   5.168   2.745  1.00  0.00           H  
ATOM    165  HA  ALA A  12       9.491   6.340   4.246  1.00  0.00           H  
ATOM    166  HB1 ALA A  12       6.852   5.197   5.224  1.00  0.00           H  
ATOM    167  HB2 ALA A  12       7.014   6.768   4.438  1.00  0.00           H  
ATOM    168  HB3 ALA A  12       7.793   6.476   5.992  1.00  0.00           H  
ATOM    169  N   ARG A  13       8.904   3.149   4.789  1.00  0.00           N  
ATOM    170  CA  ARG A  13       9.461   1.933   5.452  1.00  0.00           C  
ATOM    171  C   ARG A  13      10.663   1.387   4.655  1.00  0.00           C  
ATOM    172  O   ARG A  13      11.124   0.289   4.905  1.00  0.00           O  
ATOM    173  CB  ARG A  13       8.306   0.923   5.454  1.00  0.00           C  
ATOM    174  CG  ARG A  13       8.571  -0.174   6.492  1.00  0.00           C  
ATOM    175  CD  ARG A  13       8.170   0.323   7.888  1.00  0.00           C  
ATOM    176  NE  ARG A  13       6.681   0.227   7.928  1.00  0.00           N  
ATOM    177  CZ  ARG A  13       6.098  -0.928   8.126  1.00  0.00           C  
ATOM    178  NH1 ARG A  13       6.282  -1.571   9.250  1.00  0.00           N  
ATOM    179  NH2 ARG A  13       5.332  -1.436   7.196  1.00  0.00           N  
ATOM    180  H   ARG A  13       8.182   3.054   4.133  1.00  0.00           H  
ATOM    181  HA  ARG A  13       9.752   2.159   6.464  1.00  0.00           H  
ATOM    182  HB2 ARG A  13       7.384   1.433   5.695  1.00  0.00           H  
ATOM    183  HB3 ARG A  13       8.222   0.475   4.474  1.00  0.00           H  
ATOM    184  HG2 ARG A  13       7.993  -1.051   6.241  1.00  0.00           H  
ATOM    185  HG3 ARG A  13       9.622  -0.424   6.491  1.00  0.00           H  
ATOM    186  HD2 ARG A  13       8.611  -0.309   8.647  1.00  0.00           H  
ATOM    187  HD3 ARG A  13       8.479   1.347   8.025  1.00  0.00           H  
ATOM    188  HE  ARG A  13       6.137   1.035   7.806  1.00  0.00           H  
ATOM    189 HH11 ARG A  13       6.869  -1.180   9.961  1.00  0.00           H  
ATOM    190 HH12 ARG A  13       5.837  -2.454   9.402  1.00  0.00           H  
ATOM    191 HH21 ARG A  13       5.193  -0.942   6.338  1.00  0.00           H  
ATOM    192 HH22 ARG A  13       4.885  -2.319   7.341  1.00  0.00           H  
ATOM    193  N   ARG A  14      11.163   2.147   3.698  1.00  0.00           N  
ATOM    194  CA  ARG A  14      12.329   1.697   2.868  1.00  0.00           C  
ATOM    195  C   ARG A  14      11.950   0.461   2.041  1.00  0.00           C  
ATOM    196  O   ARG A  14      12.581  -0.574   2.125  1.00  0.00           O  
ATOM    197  CB  ARG A  14      13.454   1.379   3.864  1.00  0.00           C  
ATOM    198  CG  ARG A  14      14.796   1.333   3.125  1.00  0.00           C  
ATOM    199  CD  ARG A  14      15.910   0.960   4.106  1.00  0.00           C  
ATOM    200  NE  ARG A  14      17.075   0.595   3.247  1.00  0.00           N  
ATOM    201  CZ  ARG A  14      17.667  -0.561   3.402  1.00  0.00           C  
ATOM    202  NH1 ARG A  14      17.031  -1.666   3.112  1.00  0.00           N  
ATOM    203  NH2 ARG A  14      18.895  -0.609   3.849  1.00  0.00           N  
ATOM    204  H   ARG A  14      10.764   3.020   3.519  1.00  0.00           H  
ATOM    205  HA  ARG A  14      12.640   2.496   2.212  1.00  0.00           H  
ATOM    206  HB2 ARG A  14      13.487   2.145   4.625  1.00  0.00           H  
ATOM    207  HB3 ARG A  14      13.266   0.422   4.324  1.00  0.00           H  
ATOM    208  HG2 ARG A  14      14.746   0.596   2.336  1.00  0.00           H  
ATOM    209  HG3 ARG A  14      15.004   2.303   2.698  1.00  0.00           H  
ATOM    210  HD2 ARG A  14      16.154   1.805   4.735  1.00  0.00           H  
ATOM    211  HD3 ARG A  14      15.616   0.113   4.707  1.00  0.00           H  
ATOM    212  HE  ARG A  14      17.396   1.222   2.565  1.00  0.00           H  
ATOM    213 HH11 ARG A  14      16.089  -1.628   2.772  1.00  0.00           H  
ATOM    214 HH12 ARG A  14      17.484  -2.551   3.229  1.00  0.00           H  
ATOM    215 HH21 ARG A  14      19.379   0.237   4.073  1.00  0.00           H  
ATOM    216 HH22 ARG A  14      19.351  -1.491   3.970  1.00  0.00           H  
ATOM    217  N   CYS A  15      10.920   0.569   1.239  1.00  0.00           N  
ATOM    218  CA  CYS A  15      10.489  -0.587   0.401  1.00  0.00           C  
ATOM    219  C   CYS A  15      10.350  -0.158  -1.062  1.00  0.00           C  
ATOM    220  O   CYS A  15       9.943   0.950  -1.357  1.00  0.00           O  
ATOM    221  CB  CYS A  15       9.133  -1.005   0.968  1.00  0.00           C  
ATOM    222  SG  CYS A  15       9.309  -1.416   2.725  1.00  0.00           S  
ATOM    223  H   CYS A  15      10.427   1.413   1.188  1.00  0.00           H  
ATOM    224  HA  CYS A  15      11.191  -1.398   0.488  1.00  0.00           H  
ATOM    225  HB2 CYS A  15       8.434  -0.192   0.857  1.00  0.00           H  
ATOM    226  HB3 CYS A  15       8.768  -1.864   0.430  1.00  0.00           H  
ATOM    227  N   GLY A  16      10.688  -1.029  -1.979  1.00  0.00           N  
ATOM    228  CA  GLY A  16      10.580  -0.680  -3.427  1.00  0.00           C  
ATOM    229  C   GLY A  16       9.358  -1.362  -4.059  1.00  0.00           C  
ATOM    230  O   GLY A  16       9.130  -1.246  -5.247  1.00  0.00           O  
ATOM    231  H   GLY A  16      11.012  -1.915  -1.714  1.00  0.00           H  
ATOM    232  HA2 GLY A  16      10.485   0.390  -3.527  1.00  0.00           H  
ATOM    233  HA3 GLY A  16      11.472  -1.008  -3.939  1.00  0.00           H  
ATOM    234  N   TYR A  17       8.569  -2.071  -3.284  1.00  0.00           N  
ATOM    235  CA  TYR A  17       7.369  -2.754  -3.856  1.00  0.00           C  
ATOM    236  C   TYR A  17       6.175  -2.596  -2.912  1.00  0.00           C  
ATOM    237  O   TYR A  17       6.326  -2.624  -1.709  1.00  0.00           O  
ATOM    238  CB  TYR A  17       7.778  -4.222  -3.954  1.00  0.00           C  
ATOM    239  CG  TYR A  17       7.076  -4.883  -5.115  1.00  0.00           C  
ATOM    240  CD1 TYR A  17       5.827  -5.489  -4.926  1.00  0.00           C  
ATOM    241  CD2 TYR A  17       7.678  -4.899  -6.378  1.00  0.00           C  
ATOM    242  CE1 TYR A  17       5.183  -6.110  -6.001  1.00  0.00           C  
ATOM    243  CE2 TYR A  17       7.034  -5.522  -7.452  1.00  0.00           C  
ATOM    244  CZ  TYR A  17       5.786  -6.128  -7.265  1.00  0.00           C  
ATOM    245  OH  TYR A  17       5.151  -6.743  -8.324  1.00  0.00           O  
ATOM    246  H   TYR A  17       8.764  -2.158  -2.327  1.00  0.00           H  
ATOM    247  HA  TYR A  17       7.139  -2.365  -4.833  1.00  0.00           H  
ATOM    248  HB2 TYR A  17       8.845  -4.287  -4.098  1.00  0.00           H  
ATOM    249  HB3 TYR A  17       7.508  -4.726  -3.040  1.00  0.00           H  
ATOM    250  HD1 TYR A  17       5.362  -5.476  -3.952  1.00  0.00           H  
ATOM    251  HD2 TYR A  17       8.641  -4.431  -6.524  1.00  0.00           H  
ATOM    252  HE1 TYR A  17       4.220  -6.578  -5.856  1.00  0.00           H  
ATOM    253  HE2 TYR A  17       7.499  -5.535  -8.427  1.00  0.00           H  
ATOM    254  HH  TYR A  17       5.592  -7.580  -8.492  1.00  0.00           H  
ATOM    255  N   TYR A  18       4.991  -2.438  -3.446  1.00  0.00           N  
ATOM    256  CA  TYR A  18       3.787  -2.286  -2.571  1.00  0.00           C  
ATOM    257  C   TYR A  18       2.506  -2.604  -3.356  1.00  0.00           C  
ATOM    258  O   TYR A  18       2.426  -2.391  -4.554  1.00  0.00           O  
ATOM    259  CB  TYR A  18       3.807  -0.820  -2.092  1.00  0.00           C  
ATOM    260  CG  TYR A  18       3.066   0.077  -3.063  1.00  0.00           C  
ATOM    261  CD1 TYR A  18       3.718   0.561  -4.203  1.00  0.00           C  
ATOM    262  CD2 TYR A  18       1.731   0.425  -2.817  1.00  0.00           C  
ATOM    263  CE1 TYR A  18       3.036   1.392  -5.097  1.00  0.00           C  
ATOM    264  CE2 TYR A  18       1.049   1.256  -3.714  1.00  0.00           C  
ATOM    265  CZ  TYR A  18       1.701   1.740  -4.853  1.00  0.00           C  
ATOM    266  OH  TYR A  18       1.028   2.559  -5.734  1.00  0.00           O  
ATOM    267  H   TYR A  18       4.892  -2.427  -4.419  1.00  0.00           H  
ATOM    268  HA  TYR A  18       3.868  -2.944  -1.718  1.00  0.00           H  
ATOM    269  HB2 TYR A  18       3.337  -0.758  -1.123  1.00  0.00           H  
ATOM    270  HB3 TYR A  18       4.831  -0.487  -2.011  1.00  0.00           H  
ATOM    271  HD1 TYR A  18       4.747   0.292  -4.393  1.00  0.00           H  
ATOM    272  HD2 TYR A  18       1.225   0.053  -1.939  1.00  0.00           H  
ATOM    273  HE1 TYR A  18       3.538   1.765  -5.977  1.00  0.00           H  
ATOM    274  HE2 TYR A  18       0.020   1.525  -3.525  1.00  0.00           H  
ATOM    275  HH  TYR A  18       1.082   2.166  -6.608  1.00  0.00           H  
ATOM    276  N   VAL A  19       1.505  -3.105  -2.682  1.00  0.00           N  
ATOM    277  CA  VAL A  19       0.218  -3.435  -3.364  1.00  0.00           C  
ATOM    278  C   VAL A  19      -0.898  -2.539  -2.816  1.00  0.00           C  
ATOM    279  O   VAL A  19      -0.883  -2.154  -1.662  1.00  0.00           O  
ATOM    280  CB  VAL A  19      -0.061  -4.907  -3.027  1.00  0.00           C  
ATOM    281  CG1 VAL A  19      -1.294  -5.386  -3.796  1.00  0.00           C  
ATOM    282  CG2 VAL A  19       1.145  -5.769  -3.421  1.00  0.00           C  
ATOM    283  H   VAL A  19       1.596  -3.259  -1.718  1.00  0.00           H  
ATOM    284  HA  VAL A  19       0.312  -3.310  -4.431  1.00  0.00           H  
ATOM    285  HB  VAL A  19      -0.241  -5.003  -1.967  1.00  0.00           H  
ATOM    286 HG11 VAL A  19      -1.243  -5.033  -4.816  1.00  0.00           H  
ATOM    287 HG12 VAL A  19      -2.186  -4.998  -3.326  1.00  0.00           H  
ATOM    288 HG13 VAL A  19      -1.326  -6.466  -3.790  1.00  0.00           H  
ATOM    289 HG21 VAL A  19       0.804  -6.643  -3.956  1.00  0.00           H  
ATOM    290 HG22 VAL A  19       1.674  -6.075  -2.530  1.00  0.00           H  
ATOM    291 HG23 VAL A  19       1.808  -5.195  -4.054  1.00  0.00           H  
ATOM    292  N   SER A  20      -1.861  -2.202  -3.632  1.00  0.00           N  
ATOM    293  CA  SER A  20      -2.976  -1.330  -3.153  1.00  0.00           C  
ATOM    294  C   SER A  20      -4.255  -1.598  -3.959  1.00  0.00           C  
ATOM    295  O   SER A  20      -4.235  -1.671  -5.174  1.00  0.00           O  
ATOM    296  CB  SER A  20      -2.481   0.106  -3.362  1.00  0.00           C  
ATOM    297  OG  SER A  20      -2.242   0.331  -4.747  1.00  0.00           O  
ATOM    298  H   SER A  20      -1.851  -2.520  -4.559  1.00  0.00           H  
ATOM    299  HA  SER A  20      -3.158  -1.505  -2.107  1.00  0.00           H  
ATOM    300  HB2 SER A  20      -3.228   0.800  -3.014  1.00  0.00           H  
ATOM    301  HB3 SER A  20      -1.567   0.254  -2.798  1.00  0.00           H  
ATOM    302  HG  SER A  20      -1.315   0.154  -4.921  1.00  0.00           H  
ATOM    303  N   VAL A  21      -5.365  -1.748  -3.277  1.00  0.00           N  
ATOM    304  CA  VAL A  21      -6.660  -2.020  -3.977  1.00  0.00           C  
ATOM    305  C   VAL A  21      -7.829  -1.469  -3.150  1.00  0.00           C  
ATOM    306  O   VAL A  21      -7.920  -1.704  -1.965  1.00  0.00           O  
ATOM    307  CB  VAL A  21      -6.736  -3.556  -4.088  1.00  0.00           C  
ATOM    308  CG1 VAL A  21      -8.197  -4.025  -4.049  1.00  0.00           C  
ATOM    309  CG2 VAL A  21      -6.101  -4.004  -5.408  1.00  0.00           C  
ATOM    310  H   VAL A  21      -5.347  -1.686  -2.298  1.00  0.00           H  
ATOM    311  HA  VAL A  21      -6.657  -1.579  -4.962  1.00  0.00           H  
ATOM    312  HB  VAL A  21      -6.200  -4.003  -3.262  1.00  0.00           H  
ATOM    313 HG11 VAL A  21      -8.257  -5.043  -4.404  1.00  0.00           H  
ATOM    314 HG12 VAL A  21      -8.797  -3.387  -4.681  1.00  0.00           H  
ATOM    315 HG13 VAL A  21      -8.564  -3.975  -3.035  1.00  0.00           H  
ATOM    316 HG21 VAL A  21      -6.360  -5.034  -5.600  1.00  0.00           H  
ATOM    317 HG22 VAL A  21      -5.028  -3.910  -5.340  1.00  0.00           H  
ATOM    318 HG23 VAL A  21      -6.468  -3.384  -6.212  1.00  0.00           H  
ATOM    319  N   LEU A  22      -8.729  -0.754  -3.770  1.00  0.00           N  
ATOM    320  CA  LEU A  22      -9.900  -0.206  -3.022  1.00  0.00           C  
ATOM    321  C   LEU A  22     -11.171  -0.945  -3.457  1.00  0.00           C  
ATOM    322  O   LEU A  22     -11.643  -0.783  -4.567  1.00  0.00           O  
ATOM    323  CB  LEU A  22      -9.970   1.276  -3.403  1.00  0.00           C  
ATOM    324  CG  LEU A  22     -10.478   2.090  -2.208  1.00  0.00           C  
ATOM    325  CD1 LEU A  22     -10.176   3.573  -2.435  1.00  0.00           C  
ATOM    326  CD2 LEU A  22     -11.991   1.897  -2.061  1.00  0.00           C  
ATOM    327  H   LEU A  22      -8.643  -0.585  -4.730  1.00  0.00           H  
ATOM    328  HA  LEU A  22      -9.751  -0.310  -1.957  1.00  0.00           H  
ATOM    329  HB2 LEU A  22      -8.985   1.623  -3.681  1.00  0.00           H  
ATOM    330  HB3 LEU A  22     -10.645   1.402  -4.236  1.00  0.00           H  
ATOM    331  HG  LEU A  22      -9.982   1.754  -1.309  1.00  0.00           H  
ATOM    332 HD11 LEU A  22      -9.152   3.687  -2.758  1.00  0.00           H  
ATOM    333 HD12 LEU A  22     -10.324   4.115  -1.511  1.00  0.00           H  
ATOM    334 HD13 LEU A  22     -10.839   3.965  -3.191  1.00  0.00           H  
ATOM    335 HD21 LEU A  22     -12.471   2.077  -3.011  1.00  0.00           H  
ATOM    336 HD22 LEU A  22     -12.373   2.591  -1.328  1.00  0.00           H  
ATOM    337 HD23 LEU A  22     -12.195   0.886  -1.741  1.00  0.00           H  
ATOM    338  N   TYR A  23     -11.717  -1.767  -2.595  1.00  0.00           N  
ATOM    339  CA  TYR A  23     -12.948  -2.532  -2.961  1.00  0.00           C  
ATOM    340  C   TYR A  23     -13.885  -2.669  -1.755  1.00  0.00           C  
ATOM    341  O   TYR A  23     -13.449  -2.677  -0.620  1.00  0.00           O  
ATOM    342  CB  TYR A  23     -12.439  -3.906  -3.388  1.00  0.00           C  
ATOM    343  CG  TYR A  23     -13.538  -4.651  -4.109  1.00  0.00           C  
ATOM    344  CD1 TYR A  23     -13.797  -4.386  -5.459  1.00  0.00           C  
ATOM    345  CD2 TYR A  23     -14.302  -5.603  -3.424  1.00  0.00           C  
ATOM    346  CE1 TYR A  23     -14.819  -5.074  -6.123  1.00  0.00           C  
ATOM    347  CE2 TYR A  23     -15.321  -6.291  -4.088  1.00  0.00           C  
ATOM    348  CZ  TYR A  23     -15.581  -6.027  -5.437  1.00  0.00           C  
ATOM    349  OH  TYR A  23     -16.589  -6.705  -6.091  1.00  0.00           O  
ATOM    350  H   TYR A  23     -11.311  -1.889  -1.710  1.00  0.00           H  
ATOM    351  HA  TYR A  23     -13.456  -2.056  -3.782  1.00  0.00           H  
ATOM    352  HB2 TYR A  23     -11.590  -3.790  -4.045  1.00  0.00           H  
ATOM    353  HB3 TYR A  23     -12.145  -4.461  -2.513  1.00  0.00           H  
ATOM    354  HD1 TYR A  23     -13.207  -3.651  -5.988  1.00  0.00           H  
ATOM    355  HD2 TYR A  23     -14.101  -5.807  -2.381  1.00  0.00           H  
ATOM    356  HE1 TYR A  23     -15.018  -4.871  -7.165  1.00  0.00           H  
ATOM    357  HE2 TYR A  23     -15.910  -7.025  -3.558  1.00  0.00           H  
ATOM    358  HH  TYR A  23     -17.430  -6.361  -5.778  1.00  0.00           H  
ATOM    359  N   ARG A  24     -15.171  -2.788  -2.007  1.00  0.00           N  
ATOM    360  CA  ARG A  24     -16.173  -2.935  -0.902  1.00  0.00           C  
ATOM    361  C   ARG A  24     -16.013  -1.817   0.140  1.00  0.00           C  
ATOM    362  O   ARG A  24     -16.265  -2.012   1.317  1.00  0.00           O  
ATOM    363  CB  ARG A  24     -15.883  -4.307  -0.287  1.00  0.00           C  
ATOM    364  CG  ARG A  24     -17.177  -4.907   0.266  1.00  0.00           C  
ATOM    365  CD  ARG A  24     -16.851  -6.147   1.105  1.00  0.00           C  
ATOM    366  NE  ARG A  24     -18.163  -6.822   1.324  1.00  0.00           N  
ATOM    367  CZ  ARG A  24     -18.645  -6.940   2.532  1.00  0.00           C  
ATOM    368  NH1 ARG A  24     -19.292  -5.942   3.075  1.00  0.00           N  
ATOM    369  NH2 ARG A  24     -18.479  -8.053   3.195  1.00  0.00           N  
ATOM    370  H   ARG A  24     -15.480  -2.787  -2.935  1.00  0.00           H  
ATOM    371  HA  ARG A  24     -17.172  -2.922  -1.305  1.00  0.00           H  
ATOM    372  HB2 ARG A  24     -15.477  -4.960  -1.046  1.00  0.00           H  
ATOM    373  HB3 ARG A  24     -15.167  -4.197   0.512  1.00  0.00           H  
ATOM    374  HG2 ARG A  24     -17.678  -4.176   0.883  1.00  0.00           H  
ATOM    375  HG3 ARG A  24     -17.822  -5.189  -0.553  1.00  0.00           H  
ATOM    376  HD2 ARG A  24     -16.176  -6.797   0.565  1.00  0.00           H  
ATOM    377  HD3 ARG A  24     -16.420  -5.858   2.051  1.00  0.00           H  
ATOM    378  HE  ARG A  24     -18.663  -7.178   0.558  1.00  0.00           H  
ATOM    379 HH11 ARG A  24     -19.418  -5.090   2.566  1.00  0.00           H  
ATOM    380 HH12 ARG A  24     -19.663  -6.028   4.000  1.00  0.00           H  
ATOM    381 HH21 ARG A  24     -17.982  -8.815   2.777  1.00  0.00           H  
ATOM    382 HH22 ARG A  24     -18.847  -8.147   4.120  1.00  0.00           H  
ATOM    383  N   GLY A  25     -15.587  -0.651  -0.283  1.00  0.00           N  
ATOM    384  CA  GLY A  25     -15.398   0.478   0.679  1.00  0.00           C  
ATOM    385  C   GLY A  25     -14.251   0.144   1.642  1.00  0.00           C  
ATOM    386  O   GLY A  25     -14.213   0.618   2.762  1.00  0.00           O  
ATOM    387  H   GLY A  25     -15.382  -0.522  -1.232  1.00  0.00           H  
ATOM    388  HA2 GLY A  25     -15.161   1.379   0.131  1.00  0.00           H  
ATOM    389  HA3 GLY A  25     -16.305   0.626   1.242  1.00  0.00           H  
ATOM    390  N   ARG A  26     -13.319  -0.671   1.211  1.00  0.00           N  
ATOM    391  CA  ARG A  26     -12.173  -1.048   2.082  1.00  0.00           C  
ATOM    392  C   ARG A  26     -10.862  -0.880   1.313  1.00  0.00           C  
ATOM    393  O   ARG A  26     -10.809  -1.065   0.111  1.00  0.00           O  
ATOM    394  CB  ARG A  26     -12.411  -2.521   2.433  1.00  0.00           C  
ATOM    395  CG  ARG A  26     -11.274  -3.041   3.323  1.00  0.00           C  
ATOM    396  CD  ARG A  26     -11.338  -2.367   4.698  1.00  0.00           C  
ATOM    397  NE  ARG A  26      -9.933  -1.965   5.008  1.00  0.00           N  
ATOM    398  CZ  ARG A  26      -9.693  -1.151   6.002  1.00  0.00           C  
ATOM    399  NH1 ARG A  26      -9.926   0.130   5.870  1.00  0.00           N  
ATOM    400  NH2 ARG A  26      -9.222  -1.620   7.127  1.00  0.00           N  
ATOM    401  H   ARG A  26     -13.373  -1.038   0.306  1.00  0.00           H  
ATOM    402  HA  ARG A  26     -12.166  -0.449   2.976  1.00  0.00           H  
ATOM    403  HB2 ARG A  26     -13.350  -2.616   2.956  1.00  0.00           H  
ATOM    404  HB3 ARG A  26     -12.448  -3.103   1.525  1.00  0.00           H  
ATOM    405  HG2 ARG A  26     -11.372  -4.111   3.442  1.00  0.00           H  
ATOM    406  HG3 ARG A  26     -10.325  -2.819   2.858  1.00  0.00           H  
ATOM    407  HD2 ARG A  26     -11.982  -1.499   4.659  1.00  0.00           H  
ATOM    408  HD3 ARG A  26     -11.694  -3.065   5.440  1.00  0.00           H  
ATOM    409  HE  ARG A  26      -9.191  -2.311   4.469  1.00  0.00           H  
ATOM    410 HH11 ARG A  26     -10.288   0.486   5.009  1.00  0.00           H  
ATOM    411 HH12 ARG A  26      -9.743   0.753   6.630  1.00  0.00           H  
ATOM    412 HH21 ARG A  26      -9.047  -2.600   7.228  1.00  0.00           H  
ATOM    413 HH22 ARG A  26      -9.037  -1.001   7.891  1.00  0.00           H  
ATOM    414  N   CYS A  27      -9.806  -0.533   1.997  1.00  0.00           N  
ATOM    415  CA  CYS A  27      -8.500  -0.354   1.307  1.00  0.00           C  
ATOM    416  C   CYS A  27      -7.572  -1.532   1.617  1.00  0.00           C  
ATOM    417  O   CYS A  27      -7.273  -1.822   2.762  1.00  0.00           O  
ATOM    418  CB  CYS A  27      -7.923   0.952   1.860  1.00  0.00           C  
ATOM    419  SG  CYS A  27      -6.754   1.646   0.664  1.00  0.00           S  
ATOM    420  H   CYS A  27      -9.873  -0.393   2.962  1.00  0.00           H  
ATOM    421  HA  CYS A  27      -8.653  -0.266   0.245  1.00  0.00           H  
ATOM    422  HB2 CYS A  27      -8.724   1.656   2.032  1.00  0.00           H  
ATOM    423  HB3 CYS A  27      -7.412   0.755   2.791  1.00  0.00           H  
ATOM    424  N   TYR A  28      -7.116  -2.201   0.594  1.00  0.00           N  
ATOM    425  CA  TYR A  28      -6.200  -3.363   0.781  1.00  0.00           C  
ATOM    426  C   TYR A  28      -4.787  -2.944   0.362  1.00  0.00           C  
ATOM    427  O   TYR A  28      -4.456  -2.929  -0.809  1.00  0.00           O  
ATOM    428  CB  TYR A  28      -6.742  -4.458  -0.148  1.00  0.00           C  
ATOM    429  CG  TYR A  28      -8.169  -4.801   0.227  1.00  0.00           C  
ATOM    430  CD1 TYR A  28      -9.233  -4.055  -0.296  1.00  0.00           C  
ATOM    431  CD2 TYR A  28      -8.427  -5.867   1.095  1.00  0.00           C  
ATOM    432  CE1 TYR A  28     -10.550  -4.374   0.048  1.00  0.00           C  
ATOM    433  CE2 TYR A  28      -9.746  -6.187   1.440  1.00  0.00           C  
ATOM    434  CZ  TYR A  28     -10.807  -5.439   0.916  1.00  0.00           C  
ATOM    435  OH  TYR A  28     -12.108  -5.752   1.252  1.00  0.00           O  
ATOM    436  H   TYR A  28      -7.377  -1.936  -0.309  1.00  0.00           H  
ATOM    437  HA  TYR A  28      -6.214  -3.698   1.804  1.00  0.00           H  
ATOM    438  HB2 TYR A  28      -6.714  -4.105  -1.169  1.00  0.00           H  
ATOM    439  HB3 TYR A  28      -6.126  -5.340  -0.058  1.00  0.00           H  
ATOM    440  HD1 TYR A  28      -9.037  -3.232  -0.966  1.00  0.00           H  
ATOM    441  HD2 TYR A  28      -7.608  -6.444   1.498  1.00  0.00           H  
ATOM    442  HE1 TYR A  28     -11.369  -3.796  -0.355  1.00  0.00           H  
ATOM    443  HE2 TYR A  28      -9.945  -7.010   2.111  1.00  0.00           H  
ATOM    444  HH  TYR A  28     -12.195  -5.686   2.205  1.00  0.00           H  
ATOM    445  N   CYS A  29      -3.964  -2.575   1.311  1.00  0.00           N  
ATOM    446  CA  CYS A  29      -2.582  -2.124   0.969  1.00  0.00           C  
ATOM    447  C   CYS A  29      -1.527  -3.107   1.486  1.00  0.00           C  
ATOM    448  O   CYS A  29      -1.739  -3.816   2.454  1.00  0.00           O  
ATOM    449  CB  CYS A  29      -2.428  -0.770   1.661  1.00  0.00           C  
ATOM    450  SG  CYS A  29      -3.378   0.480   0.761  1.00  0.00           S  
ATOM    451  H   CYS A  29      -4.262  -2.575   2.244  1.00  0.00           H  
ATOM    452  HA  CYS A  29      -2.485  -1.999  -0.095  1.00  0.00           H  
ATOM    453  HB2 CYS A  29      -2.793  -0.839   2.675  1.00  0.00           H  
ATOM    454  HB3 CYS A  29      -1.384  -0.489   1.674  1.00  0.00           H  
ATOM    455  N   LYS A  30      -0.387  -3.140   0.841  1.00  0.00           N  
ATOM    456  CA  LYS A  30       0.711  -4.057   1.270  1.00  0.00           C  
ATOM    457  C   LYS A  30       2.074  -3.453   0.910  1.00  0.00           C  
ATOM    458  O   LYS A  30       2.187  -2.631   0.020  1.00  0.00           O  
ATOM    459  CB  LYS A  30       0.475  -5.360   0.499  1.00  0.00           C  
ATOM    460  CG  LYS A  30       0.339  -6.519   1.490  1.00  0.00           C  
ATOM    461  CD  LYS A  30       0.775  -7.827   0.820  1.00  0.00           C  
ATOM    462  CE  LYS A  30      -0.415  -8.791   0.747  1.00  0.00           C  
ATOM    463  NZ  LYS A  30      -1.102  -8.471  -0.538  1.00  0.00           N  
ATOM    464  H   LYS A  30      -0.251  -2.551   0.068  1.00  0.00           H  
ATOM    465  HA  LYS A  30       0.654  -4.241   2.330  1.00  0.00           H  
ATOM    466  HB2 LYS A  30      -0.431  -5.275  -0.084  1.00  0.00           H  
ATOM    467  HB3 LYS A  30       1.310  -5.547  -0.159  1.00  0.00           H  
ATOM    468  HG2 LYS A  30       0.963  -6.331   2.352  1.00  0.00           H  
ATOM    469  HG3 LYS A  30      -0.691  -6.603   1.805  1.00  0.00           H  
ATOM    470  HD2 LYS A  30       1.133  -7.618  -0.179  1.00  0.00           H  
ATOM    471  HD3 LYS A  30       1.566  -8.280   1.398  1.00  0.00           H  
ATOM    472  HE2 LYS A  30      -0.066  -9.815   0.746  1.00  0.00           H  
ATOM    473  HE3 LYS A  30      -1.086  -8.624   1.575  1.00  0.00           H  
ATOM    474  HZ1 LYS A  30      -1.270  -7.447  -0.600  1.00  0.00           H  
ATOM    475  HZ2 LYS A  30      -2.011  -8.973  -0.579  1.00  0.00           H  
ATOM    476  HZ3 LYS A  30      -0.503  -8.774  -1.336  1.00  0.00           H  
ATOM    477  N   CYS A  31       3.104  -3.856   1.607  1.00  0.00           N  
ATOM    478  CA  CYS A  31       4.479  -3.320   1.338  1.00  0.00           C  
ATOM    479  C   CYS A  31       5.477  -4.484   1.278  1.00  0.00           C  
ATOM    480  O   CYS A  31       5.513  -5.323   2.161  1.00  0.00           O  
ATOM    481  CB  CYS A  31       4.763  -2.411   2.536  1.00  0.00           C  
ATOM    482  SG  CYS A  31       6.245  -1.404   2.256  1.00  0.00           S  
ATOM    483  H   CYS A  31       2.975  -4.515   2.319  1.00  0.00           H  
ATOM    484  HA  CYS A  31       4.497  -2.753   0.421  1.00  0.00           H  
ATOM    485  HB2 CYS A  31       3.918  -1.760   2.702  1.00  0.00           H  
ATOM    486  HB3 CYS A  31       4.912  -3.025   3.409  1.00  0.00           H  
ATOM    487  N   LEU A  32       6.277  -4.552   0.241  1.00  0.00           N  
ATOM    488  CA  LEU A  32       7.261  -5.675   0.119  1.00  0.00           C  
ATOM    489  C   LEU A  32       8.626  -5.167  -0.370  1.00  0.00           C  
ATOM    490  O   LEU A  32       8.799  -3.998  -0.661  1.00  0.00           O  
ATOM    491  CB  LEU A  32       6.659  -6.634  -0.917  1.00  0.00           C  
ATOM    492  CG  LEU A  32       5.341  -7.216  -0.398  1.00  0.00           C  
ATOM    493  CD1 LEU A  32       4.175  -6.656  -1.216  1.00  0.00           C  
ATOM    494  CD2 LEU A  32       5.371  -8.741  -0.531  1.00  0.00           C  
ATOM    495  H   LEU A  32       6.226  -3.872  -0.458  1.00  0.00           H  
ATOM    496  HA  LEU A  32       7.367  -6.180   1.063  1.00  0.00           H  
ATOM    497  HB2 LEU A  32       6.477  -6.100  -1.837  1.00  0.00           H  
ATOM    498  HB3 LEU A  32       7.354  -7.438  -1.105  1.00  0.00           H  
ATOM    499  HG  LEU A  32       5.212  -6.947   0.641  1.00  0.00           H  
ATOM    500 HD11 LEU A  32       4.299  -6.931  -2.254  1.00  0.00           H  
ATOM    501 HD12 LEU A  32       4.159  -5.580  -1.129  1.00  0.00           H  
ATOM    502 HD13 LEU A  32       3.247  -7.061  -0.845  1.00  0.00           H  
ATOM    503 HD21 LEU A  32       5.840  -9.170   0.342  1.00  0.00           H  
ATOM    504 HD22 LEU A  32       5.934  -9.015  -1.412  1.00  0.00           H  
ATOM    505 HD23 LEU A  32       4.362  -9.117  -0.619  1.00  0.00           H  
ATOM    506  N   ARG A  33       9.589  -6.061  -0.466  1.00  0.00           N  
ATOM    507  CA  ARG A  33      10.962  -5.684  -0.938  1.00  0.00           C  
ATOM    508  C   ARG A  33      11.500  -4.508  -0.113  1.00  0.00           C  
ATOM    509  O   ARG A  33      11.723  -3.424  -0.624  1.00  0.00           O  
ATOM    510  CB  ARG A  33      10.811  -5.294  -2.419  1.00  0.00           C  
ATOM    511  CG  ARG A  33       9.900  -6.293  -3.153  1.00  0.00           C  
ATOM    512  CD  ARG A  33      10.478  -7.709  -3.058  1.00  0.00           C  
ATOM    513  NE  ARG A  33       9.286  -8.602  -2.960  1.00  0.00           N  
ATOM    514  CZ  ARG A  33       8.714  -9.055  -4.045  1.00  0.00           C  
ATOM    515  NH1 ARG A  33       7.762  -8.368  -4.618  1.00  0.00           N  
ATOM    516  NH2 ARG A  33       9.095 -10.199  -4.553  1.00  0.00           N  
ATOM    517  H   ARG A  33       9.405  -6.993  -0.227  1.00  0.00           H  
ATOM    518  HA  ARG A  33      11.627  -6.529  -0.849  1.00  0.00           H  
ATOM    519  HB2 ARG A  33      10.380  -4.306  -2.484  1.00  0.00           H  
ATOM    520  HB3 ARG A  33      11.783  -5.290  -2.887  1.00  0.00           H  
ATOM    521  HG2 ARG A  33       8.917  -6.275  -2.706  1.00  0.00           H  
ATOM    522  HG3 ARG A  33       9.824  -6.007  -4.192  1.00  0.00           H  
ATOM    523  HD2 ARG A  33      11.052  -7.939  -3.946  1.00  0.00           H  
ATOM    524  HD3 ARG A  33      11.088  -7.810  -2.176  1.00  0.00           H  
ATOM    525  HE  ARG A  33       8.931  -8.847  -2.081  1.00  0.00           H  
ATOM    526 HH11 ARG A  33       7.471  -7.495  -4.227  1.00  0.00           H  
ATOM    527 HH12 ARG A  33       7.324  -8.713  -5.449  1.00  0.00           H  
ATOM    528 HH21 ARG A  33       9.824 -10.723  -4.111  1.00  0.00           H  
ATOM    529 HH22 ARG A  33       8.660 -10.550  -5.382  1.00  0.00           H  
ATOM    530  N   CYS A  34      11.703  -4.716   1.164  1.00  0.00           N  
ATOM    531  CA  CYS A  34      12.217  -3.620   2.036  1.00  0.00           C  
ATOM    532  C   CYS A  34      13.674  -3.890   2.438  1.00  0.00           C  
ATOM    533  O   CYS A  34      14.428  -2.933   2.528  1.00  0.00           O  
ATOM    534  CB  CYS A  34      11.306  -3.629   3.266  1.00  0.00           C  
ATOM    535  SG  CYS A  34       9.582  -3.417   2.749  1.00  0.00           S  
ATOM    536  OXT CYS A  34      14.011  -5.045   2.648  1.00  0.00           O  
ATOM    537  H   CYS A  34      11.512  -5.594   1.552  1.00  0.00           H  
ATOM    538  HA  CYS A  34      12.137  -2.676   1.528  1.00  0.00           H  
ATOM    539  HB2 CYS A  34      11.412  -4.570   3.784  1.00  0.00           H  
ATOM    540  HB3 CYS A  34      11.586  -2.823   3.927  1.00  0.00           H  
TER     541      CYS A  34                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   SER A   1      -6.197   9.607  -2.615  1.00  0.00           N  
ATOM      2  CA  SER A   1      -5.859   8.320  -3.294  1.00  0.00           C  
ATOM      3  C   SER A   1      -5.323   7.310  -2.277  1.00  0.00           C  
ATOM      4  O   SER A   1      -4.193   7.405  -1.836  1.00  0.00           O  
ATOM      5  CB  SER A   1      -4.782   8.678  -4.321  1.00  0.00           C  
ATOM      6  OG  SER A   1      -5.340   9.539  -5.305  1.00  0.00           O  
ATOM      7  H1  SER A   1      -6.531  10.294  -3.319  1.00  0.00           H  
ATOM      8  H2  SER A   1      -5.349   9.981  -2.138  1.00  0.00           H  
ATOM      9  H3  SER A   1      -6.945   9.442  -1.913  1.00  0.00           H  
ATOM     10  HA  SER A   1      -6.724   7.921  -3.797  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -3.967   9.182  -3.830  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -4.414   7.772  -4.786  1.00  0.00           H  
ATOM     13  HG  SER A   1      -5.277   9.099  -6.158  1.00  0.00           H  
ATOM     14  N   CYS A   2      -6.127   6.342  -1.903  1.00  0.00           N  
ATOM     15  CA  CYS A   2      -5.666   5.315  -0.914  1.00  0.00           C  
ATOM     16  C   CYS A   2      -4.408   4.610  -1.432  1.00  0.00           C  
ATOM     17  O   CYS A   2      -3.499   4.321  -0.678  1.00  0.00           O  
ATOM     18  CB  CYS A   2      -6.824   4.319  -0.789  1.00  0.00           C  
ATOM     19  SG  CYS A   2      -6.797   3.562   0.856  1.00  0.00           S  
ATOM     20  H   CYS A   2      -7.033   6.289  -2.275  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -5.471   5.776   0.043  1.00  0.00           H  
ATOM     22  HB2 CYS A   2      -7.762   4.833  -0.932  1.00  0.00           H  
ATOM     23  HB3 CYS A   2      -6.719   3.550  -1.540  1.00  0.00           H  
ATOM     24  N   ALA A   3      -4.348   4.338  -2.714  1.00  0.00           N  
ATOM     25  CA  ALA A   3      -3.143   3.660  -3.284  1.00  0.00           C  
ATOM     26  C   ALA A   3      -1.909   4.553  -3.118  1.00  0.00           C  
ATOM     27  O   ALA A   3      -0.835   4.080  -2.795  1.00  0.00           O  
ATOM     28  CB  ALA A   3      -3.460   3.442  -4.767  1.00  0.00           C  
ATOM     29  H   ALA A   3      -5.093   4.584  -3.302  1.00  0.00           H  
ATOM     30  HA  ALA A   3      -2.985   2.713  -2.797  1.00  0.00           H  
ATOM     31  HB1 ALA A   3      -2.734   2.768  -5.194  1.00  0.00           H  
ATOM     32  HB2 ALA A   3      -3.424   4.388  -5.286  1.00  0.00           H  
ATOM     33  HB3 ALA A   3      -4.449   3.015  -4.865  1.00  0.00           H  
ATOM     34  N   SER A   4      -2.054   5.843  -3.319  1.00  0.00           N  
ATOM     35  CA  SER A   4      -0.885   6.760  -3.151  1.00  0.00           C  
ATOM     36  C   SER A   4      -0.485   6.823  -1.674  1.00  0.00           C  
ATOM     37  O   SER A   4       0.686   6.838  -1.342  1.00  0.00           O  
ATOM     38  CB  SER A   4      -1.362   8.130  -3.635  1.00  0.00           C  
ATOM     39  OG  SER A   4      -1.200   8.214  -5.045  1.00  0.00           O  
ATOM     40  H   SER A   4      -2.932   6.206  -3.566  1.00  0.00           H  
ATOM     41  HA  SER A   4      -0.057   6.424  -3.751  1.00  0.00           H  
ATOM     42  HB2 SER A   4      -2.402   8.260  -3.390  1.00  0.00           H  
ATOM     43  HB3 SER A   4      -0.781   8.903  -3.150  1.00  0.00           H  
ATOM     44  HG  SER A   4      -1.592   9.039  -5.341  1.00  0.00           H  
ATOM     45  N   ARG A   5      -1.452   6.845  -0.787  1.00  0.00           N  
ATOM     46  CA  ARG A   5      -1.136   6.893   0.679  1.00  0.00           C  
ATOM     47  C   ARG A   5      -0.357   5.638   1.088  1.00  0.00           C  
ATOM     48  O   ARG A   5       0.595   5.709   1.843  1.00  0.00           O  
ATOM     49  CB  ARG A   5      -2.492   6.940   1.398  1.00  0.00           C  
ATOM     50  CG  ARG A   5      -3.220   8.248   1.063  1.00  0.00           C  
ATOM     51  CD  ARG A   5      -2.745   9.361   2.003  1.00  0.00           C  
ATOM     52  NE  ARG A   5      -1.747  10.138   1.211  1.00  0.00           N  
ATOM     53  CZ  ARG A   5      -1.874  11.431   1.089  1.00  0.00           C  
ATOM     54  NH1 ARG A   5      -1.314  12.225   1.962  1.00  0.00           N  
ATOM     55  NH2 ARG A   5      -2.559  11.927   0.092  1.00  0.00           N  
ATOM     56  H   ARG A   5      -2.385   6.823  -1.085  1.00  0.00           H  
ATOM     57  HA  ARG A   5      -0.564   7.777   0.908  1.00  0.00           H  
ATOM     58  HB2 ARG A   5      -3.096   6.100   1.087  1.00  0.00           H  
ATOM     59  HB3 ARG A   5      -2.334   6.885   2.464  1.00  0.00           H  
ATOM     60  HG2 ARG A   5      -3.010   8.525   0.040  1.00  0.00           H  
ATOM     61  HG3 ARG A   5      -4.284   8.108   1.185  1.00  0.00           H  
ATOM     62  HD2 ARG A   5      -3.576   9.990   2.287  1.00  0.00           H  
ATOM     63  HD3 ARG A   5      -2.274   8.940   2.879  1.00  0.00           H  
ATOM     64  HE  ARG A   5      -0.995   9.677   0.784  1.00  0.00           H  
ATOM     65 HH11 ARG A   5      -0.789  11.840   2.722  1.00  0.00           H  
ATOM     66 HH12 ARG A   5      -1.408  13.216   1.872  1.00  0.00           H  
ATOM     67 HH21 ARG A   5      -2.986  11.316  -0.576  1.00  0.00           H  
ATOM     68 HH22 ARG A   5      -2.658  12.918  -0.004  1.00  0.00           H  
ATOM     69  N   CYS A   6      -0.751   4.494   0.583  1.00  0.00           N  
ATOM     70  CA  CYS A   6      -0.032   3.229   0.927  1.00  0.00           C  
ATOM     71  C   CYS A   6       1.362   3.226   0.288  1.00  0.00           C  
ATOM     72  O   CYS A   6       2.310   2.711   0.853  1.00  0.00           O  
ATOM     73  CB  CYS A   6      -0.898   2.114   0.344  1.00  0.00           C  
ATOM     74  SG  CYS A   6      -2.471   2.047   1.237  1.00  0.00           S  
ATOM     75  H   CYS A   6      -1.515   4.469  -0.032  1.00  0.00           H  
ATOM     76  HA  CYS A   6       0.044   3.119   1.996  1.00  0.00           H  
ATOM     77  HB2 CYS A   6      -1.083   2.315  -0.700  1.00  0.00           H  
ATOM     78  HB3 CYS A   6      -0.385   1.170   0.443  1.00  0.00           H  
ATOM     79  N   LYS A   7       1.492   3.817  -0.879  1.00  0.00           N  
ATOM     80  CA  LYS A   7       2.823   3.875  -1.552  1.00  0.00           C  
ATOM     81  C   LYS A   7       3.784   4.714  -0.703  1.00  0.00           C  
ATOM     82  O   LYS A   7       4.930   4.358  -0.513  1.00  0.00           O  
ATOM     83  CB  LYS A   7       2.558   4.550  -2.902  1.00  0.00           C  
ATOM     84  CG  LYS A   7       3.779   4.391  -3.813  1.00  0.00           C  
ATOM     85  CD  LYS A   7       4.415   5.762  -4.065  1.00  0.00           C  
ATOM     86  CE  LYS A   7       3.754   6.420  -5.282  1.00  0.00           C  
ATOM     87  NZ  LYS A   7       3.955   7.889  -5.096  1.00  0.00           N  
ATOM     88  H   LYS A   7       0.714   4.234  -1.304  1.00  0.00           H  
ATOM     89  HA  LYS A   7       3.214   2.882  -1.701  1.00  0.00           H  
ATOM     90  HB2 LYS A   7       1.699   4.092  -3.369  1.00  0.00           H  
ATOM     91  HB3 LYS A   7       2.364   5.601  -2.745  1.00  0.00           H  
ATOM     92  HG2 LYS A   7       4.501   3.740  -3.338  1.00  0.00           H  
ATOM     93  HG3 LYS A   7       3.472   3.960  -4.754  1.00  0.00           H  
ATOM     94  HD2 LYS A   7       4.275   6.387  -3.195  1.00  0.00           H  
ATOM     95  HD3 LYS A   7       5.471   5.640  -4.254  1.00  0.00           H  
ATOM     96  HE2 LYS A   7       4.231   6.086  -6.193  1.00  0.00           H  
ATOM     97  HE3 LYS A   7       2.698   6.193  -5.305  1.00  0.00           H  
ATOM     98  HZ1 LYS A   7       3.217   8.262  -4.464  1.00  0.00           H  
ATOM     99  HZ2 LYS A   7       3.892   8.367  -6.017  1.00  0.00           H  
ATOM    100  HZ3 LYS A   7       4.892   8.064  -4.678  1.00  0.00           H  
ATOM    101  N   GLY A   8       3.308   5.819  -0.174  1.00  0.00           N  
ATOM    102  CA  GLY A   8       4.175   6.680   0.682  1.00  0.00           C  
ATOM    103  C   GLY A   8       4.555   5.909   1.950  1.00  0.00           C  
ATOM    104  O   GLY A   8       5.674   5.983   2.416  1.00  0.00           O  
ATOM    105  H   GLY A   8       2.372   6.075  -0.333  1.00  0.00           H  
ATOM    106  HA2 GLY A   8       5.069   6.945   0.137  1.00  0.00           H  
ATOM    107  HA3 GLY A   8       3.638   7.575   0.955  1.00  0.00           H  
ATOM    108  N   HIS A   9       3.629   5.157   2.502  1.00  0.00           N  
ATOM    109  CA  HIS A   9       3.936   4.364   3.734  1.00  0.00           C  
ATOM    110  C   HIS A   9       5.020   3.323   3.428  1.00  0.00           C  
ATOM    111  O   HIS A   9       5.935   3.123   4.206  1.00  0.00           O  
ATOM    112  CB  HIS A   9       2.619   3.678   4.116  1.00  0.00           C  
ATOM    113  CG  HIS A   9       2.528   3.554   5.614  1.00  0.00           C  
ATOM    114  ND1 HIS A   9       3.637   3.293   6.406  1.00  0.00           N  
ATOM    115  CD2 HIS A   9       1.466   3.651   6.478  1.00  0.00           C  
ATOM    116  CE1 HIS A   9       3.219   3.244   7.683  1.00  0.00           C  
ATOM    117  NE2 HIS A   9       1.905   3.456   7.783  1.00  0.00           N  
ATOM    118  H   HIS A   9       2.737   5.107   2.100  1.00  0.00           H  
ATOM    119  HA  HIS A   9       4.256   5.017   4.528  1.00  0.00           H  
ATOM    120  HB2 HIS A   9       1.788   4.266   3.753  1.00  0.00           H  
ATOM    121  HB3 HIS A   9       2.584   2.694   3.672  1.00  0.00           H  
ATOM    122  HD1 HIS A   9       4.557   3.170   6.092  1.00  0.00           H  
ATOM    123  HD2 HIS A   9       0.444   3.851   6.189  1.00  0.00           H  
ATOM    124  HE1 HIS A   9       3.869   3.058   8.526  1.00  0.00           H  
ATOM    125  N   CYS A  10       4.930   2.676   2.292  1.00  0.00           N  
ATOM    126  CA  CYS A  10       5.962   1.662   1.912  1.00  0.00           C  
ATOM    127  C   CYS A  10       7.289   2.376   1.627  1.00  0.00           C  
ATOM    128  O   CYS A  10       8.342   1.941   2.054  1.00  0.00           O  
ATOM    129  CB  CYS A  10       5.412   0.998   0.645  1.00  0.00           C  
ATOM    130  SG  CYS A  10       6.049  -0.690   0.479  1.00  0.00           S  
ATOM    131  H   CYS A  10       4.188   2.867   1.679  1.00  0.00           H  
ATOM    132  HA  CYS A  10       6.085   0.935   2.696  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       4.336   0.965   0.702  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       5.705   1.579  -0.218  1.00  0.00           H  
ATOM    135  N   ARG A  11       7.232   3.488   0.932  1.00  0.00           N  
ATOM    136  CA  ARG A  11       8.477   4.261   0.636  1.00  0.00           C  
ATOM    137  C   ARG A  11       9.080   4.777   1.947  1.00  0.00           C  
ATOM    138  O   ARG A  11      10.283   4.783   2.126  1.00  0.00           O  
ATOM    139  CB  ARG A  11       8.028   5.429  -0.245  1.00  0.00           C  
ATOM    140  CG  ARG A  11       8.967   5.558  -1.448  1.00  0.00           C  
ATOM    141  CD  ARG A  11       9.954   6.706  -1.209  1.00  0.00           C  
ATOM    142  NE  ARG A  11       9.163   7.950  -1.438  1.00  0.00           N  
ATOM    143  CZ  ARG A  11       9.494   8.765  -2.404  1.00  0.00           C  
ATOM    144  NH1 ARG A  11       9.203   8.464  -3.644  1.00  0.00           N  
ATOM    145  NH2 ARG A  11      10.117   9.881  -2.129  1.00  0.00           N  
ATOM    146  H   ARG A  11       6.365   3.826   0.621  1.00  0.00           H  
ATOM    147  HA  ARG A  11       9.187   3.646   0.108  1.00  0.00           H  
ATOM    148  HB2 ARG A  11       7.022   5.253  -0.592  1.00  0.00           H  
ATOM    149  HB3 ARG A  11       8.055   6.342   0.329  1.00  0.00           H  
ATOM    150  HG2 ARG A  11       9.514   4.635  -1.580  1.00  0.00           H  
ATOM    151  HG3 ARG A  11       8.389   5.764  -2.336  1.00  0.00           H  
ATOM    152  HD2 ARG A  11      10.325   6.675  -0.192  1.00  0.00           H  
ATOM    153  HD3 ARG A  11      10.771   6.651  -1.910  1.00  0.00           H  
ATOM    154  HE  ARG A  11       8.397   8.158  -0.864  1.00  0.00           H  
ATOM    155 HH11 ARG A  11       8.728   7.609  -3.852  1.00  0.00           H  
ATOM    156 HH12 ARG A  11       9.460   9.086  -4.384  1.00  0.00           H  
ATOM    157 HH21 ARG A  11      10.341  10.109  -1.181  1.00  0.00           H  
ATOM    158 HH22 ARG A  11      10.373  10.507  -2.866  1.00  0.00           H  
ATOM    159  N   ALA A  12       8.242   5.193   2.871  1.00  0.00           N  
ATOM    160  CA  ALA A  12       8.748   5.693   4.187  1.00  0.00           C  
ATOM    161  C   ALA A  12       9.501   4.569   4.914  1.00  0.00           C  
ATOM    162  O   ALA A  12      10.457   4.813   5.625  1.00  0.00           O  
ATOM    163  CB  ALA A  12       7.500   6.103   4.971  1.00  0.00           C  
ATOM    164  H   ALA A  12       7.276   5.166   2.700  1.00  0.00           H  
ATOM    165  HA  ALA A  12       9.392   6.545   4.042  1.00  0.00           H  
ATOM    166  HB1 ALA A  12       7.055   6.971   4.509  1.00  0.00           H  
ATOM    167  HB2 ALA A  12       7.776   6.339   5.989  1.00  0.00           H  
ATOM    168  HB3 ALA A  12       6.789   5.290   4.971  1.00  0.00           H  
ATOM    169  N   ARG A  13       9.088   3.337   4.720  1.00  0.00           N  
ATOM    170  CA  ARG A  13       9.791   2.193   5.376  1.00  0.00           C  
ATOM    171  C   ARG A  13      10.957   1.701   4.499  1.00  0.00           C  
ATOM    172  O   ARG A  13      11.577   0.698   4.797  1.00  0.00           O  
ATOM    173  CB  ARG A  13       8.729   1.099   5.518  1.00  0.00           C  
ATOM    174  CG  ARG A  13       8.825   0.461   6.910  1.00  0.00           C  
ATOM    175  CD  ARG A  13       8.481   1.497   7.990  1.00  0.00           C  
ATOM    176  NE  ARG A  13       7.146   2.043   7.603  1.00  0.00           N  
ATOM    177  CZ  ARG A  13       6.068   1.326   7.787  1.00  0.00           C  
ATOM    178  NH1 ARG A  13       5.596   1.157   8.995  1.00  0.00           N  
ATOM    179  NH2 ARG A  13       5.466   0.781   6.763  1.00  0.00           N  
ATOM    180  H   ARG A  13       8.325   3.165   4.131  1.00  0.00           H  
ATOM    181  HA  ARG A  13      10.151   2.485   6.347  1.00  0.00           H  
ATOM    182  HB2 ARG A  13       7.747   1.530   5.386  1.00  0.00           H  
ATOM    183  HB3 ARG A  13       8.892   0.340   4.767  1.00  0.00           H  
ATOM    184  HG2 ARG A  13       8.133  -0.367   6.974  1.00  0.00           H  
ATOM    185  HG3 ARG A  13       9.830   0.099   7.070  1.00  0.00           H  
ATOM    186  HD2 ARG A  13       8.428   1.022   8.959  1.00  0.00           H  
ATOM    187  HD3 ARG A  13       9.214   2.289   7.998  1.00  0.00           H  
ATOM    188  HE  ARG A  13       7.078   2.939   7.208  1.00  0.00           H  
ATOM    189 HH11 ARG A  13       6.059   1.575   9.777  1.00  0.00           H  
ATOM    190 HH12 ARG A  13       4.773   0.607   9.140  1.00  0.00           H  
ATOM    191 HH21 ARG A  13       5.830   0.911   5.840  1.00  0.00           H  
ATOM    192 HH22 ARG A  13       4.642   0.231   6.901  1.00  0.00           H  
ATOM    193  N   ARG A  14      11.251   2.401   3.419  1.00  0.00           N  
ATOM    194  CA  ARG A  14      12.366   1.995   2.505  1.00  0.00           C  
ATOM    195  C   ARG A  14      12.010   0.687   1.783  1.00  0.00           C  
ATOM    196  O   ARG A  14      12.743  -0.282   1.830  1.00  0.00           O  
ATOM    197  CB  ARG A  14      13.598   1.821   3.403  1.00  0.00           C  
ATOM    198  CG  ARG A  14      14.872   2.012   2.576  1.00  0.00           C  
ATOM    199  CD  ARG A  14      16.081   1.513   3.374  1.00  0.00           C  
ATOM    200  NE  ARG A  14      16.665   2.734   4.005  1.00  0.00           N  
ATOM    201  CZ  ARG A  14      16.525   2.943   5.289  1.00  0.00           C  
ATOM    202  NH1 ARG A  14      16.895   2.026   6.145  1.00  0.00           N  
ATOM    203  NH2 ARG A  14      16.016   4.070   5.715  1.00  0.00           N  
ATOM    204  H   ARG A  14      10.729   3.198   3.204  1.00  0.00           H  
ATOM    205  HA  ARG A  14      12.551   2.775   1.782  1.00  0.00           H  
ATOM    206  HB2 ARG A  14      13.571   2.554   4.197  1.00  0.00           H  
ATOM    207  HB3 ARG A  14      13.592   0.830   3.830  1.00  0.00           H  
ATOM    208  HG2 ARG A  14      14.791   1.450   1.656  1.00  0.00           H  
ATOM    209  HG3 ARG A  14      15.001   3.060   2.347  1.00  0.00           H  
ATOM    210  HD2 ARG A  14      15.766   0.808   4.131  1.00  0.00           H  
ATOM    211  HD3 ARG A  14      16.805   1.058   2.714  1.00  0.00           H  
ATOM    212  HE  ARG A  14      17.156   3.381   3.455  1.00  0.00           H  
ATOM    213 HH11 ARG A  14      17.285   1.164   5.819  1.00  0.00           H  
ATOM    214 HH12 ARG A  14      16.791   2.185   7.128  1.00  0.00           H  
ATOM    215 HH21 ARG A  14      15.733   4.771   5.059  1.00  0.00           H  
ATOM    216 HH22 ARG A  14      15.908   4.233   6.696  1.00  0.00           H  
ATOM    217  N   CYS A  15      10.887   0.663   1.112  1.00  0.00           N  
ATOM    218  CA  CYS A  15      10.468  -0.566   0.378  1.00  0.00           C  
ATOM    219  C   CYS A  15      10.365  -0.273  -1.120  1.00  0.00           C  
ATOM    220  O   CYS A  15       9.980   0.810  -1.523  1.00  0.00           O  
ATOM    221  CB  CYS A  15       9.101  -0.927   0.956  1.00  0.00           C  
ATOM    222  SG  CYS A  15       9.264  -1.262   2.728  1.00  0.00           S  
ATOM    223  H   CYS A  15      10.316   1.458   1.088  1.00  0.00           H  
ATOM    224  HA  CYS A  15      11.165  -1.364   0.555  1.00  0.00           H  
ATOM    225  HB2 CYS A  15       8.419  -0.102   0.807  1.00  0.00           H  
ATOM    226  HB3 CYS A  15       8.717  -1.801   0.456  1.00  0.00           H  
ATOM    227  N   GLY A  16      10.715  -1.227  -1.942  1.00  0.00           N  
ATOM    228  CA  GLY A  16      10.655  -1.015  -3.417  1.00  0.00           C  
ATOM    229  C   GLY A  16       9.415  -1.692  -4.020  1.00  0.00           C  
ATOM    230  O   GLY A  16       9.242  -1.699  -5.222  1.00  0.00           O  
ATOM    231  H   GLY A  16      11.027  -2.083  -1.587  1.00  0.00           H  
ATOM    232  HA2 GLY A  16      10.616   0.044  -3.621  1.00  0.00           H  
ATOM    233  HA3 GLY A  16      11.541  -1.431  -3.873  1.00  0.00           H  
ATOM    234  N   TYR A  17       8.553  -2.262  -3.210  1.00  0.00           N  
ATOM    235  CA  TYR A  17       7.337  -2.929  -3.768  1.00  0.00           C  
ATOM    236  C   TYR A  17       6.124  -2.666  -2.872  1.00  0.00           C  
ATOM    237  O   TYR A  17       6.229  -2.661  -1.663  1.00  0.00           O  
ATOM    238  CB  TYR A  17       7.676  -4.418  -3.775  1.00  0.00           C  
ATOM    239  CG  TYR A  17       7.128  -5.063  -5.025  1.00  0.00           C  
ATOM    240  CD1 TYR A  17       7.840  -4.976  -6.226  1.00  0.00           C  
ATOM    241  CD2 TYR A  17       5.909  -5.749  -4.980  1.00  0.00           C  
ATOM    242  CE1 TYR A  17       7.334  -5.575  -7.384  1.00  0.00           C  
ATOM    243  CE2 TYR A  17       5.402  -6.349  -6.138  1.00  0.00           C  
ATOM    244  CZ  TYR A  17       6.115  -6.262  -7.341  1.00  0.00           C  
ATOM    245  OH  TYR A  17       5.616  -6.853  -8.483  1.00  0.00           O  
ATOM    246  H   TYR A  17       8.702  -2.255  -2.241  1.00  0.00           H  
ATOM    247  HA  TYR A  17       7.147  -2.588  -4.772  1.00  0.00           H  
ATOM    248  HB2 TYR A  17       8.747  -4.540  -3.751  1.00  0.00           H  
ATOM    249  HB3 TYR A  17       7.240  -4.890  -2.908  1.00  0.00           H  
ATOM    250  HD1 TYR A  17       8.780  -4.445  -6.260  1.00  0.00           H  
ATOM    251  HD2 TYR A  17       5.361  -5.817  -4.052  1.00  0.00           H  
ATOM    252  HE1 TYR A  17       7.883  -5.508  -8.311  1.00  0.00           H  
ATOM    253  HE2 TYR A  17       4.461  -6.878  -6.105  1.00  0.00           H  
ATOM    254  HH  TYR A  17       6.000  -7.731  -8.553  1.00  0.00           H  
ATOM    255  N   TYR A  18       4.972  -2.457  -3.457  1.00  0.00           N  
ATOM    256  CA  TYR A  18       3.750  -2.209  -2.633  1.00  0.00           C  
ATOM    257  C   TYR A  18       2.487  -2.607  -3.411  1.00  0.00           C  
ATOM    258  O   TYR A  18       2.446  -2.549  -4.628  1.00  0.00           O  
ATOM    259  CB  TYR A  18       3.763  -0.698  -2.319  1.00  0.00           C  
ATOM    260  CG  TYR A  18       2.995   0.077  -3.373  1.00  0.00           C  
ATOM    261  CD1 TYR A  18       3.645   0.513  -4.534  1.00  0.00           C  
ATOM    262  CD2 TYR A  18       1.633   0.354  -3.187  1.00  0.00           C  
ATOM    263  CE1 TYR A  18       2.933   1.224  -5.508  1.00  0.00           C  
ATOM    264  CE2 TYR A  18       0.923   1.066  -4.162  1.00  0.00           C  
ATOM    265  CZ  TYR A  18       1.573   1.500  -5.323  1.00  0.00           C  
ATOM    266  OH  TYR A  18       0.874   2.196  -6.288  1.00  0.00           O  
ATOM    267  H   TYR A  18       4.907  -2.476  -4.434  1.00  0.00           H  
ATOM    268  HA  TYR A  18       3.808  -2.771  -1.714  1.00  0.00           H  
ATOM    269  HB2 TYR A  18       3.308  -0.532  -1.354  1.00  0.00           H  
ATOM    270  HB3 TYR A  18       4.785  -0.349  -2.294  1.00  0.00           H  
ATOM    271  HD1 TYR A  18       4.694   0.300  -4.678  1.00  0.00           H  
ATOM    272  HD2 TYR A  18       1.129   0.018  -2.292  1.00  0.00           H  
ATOM    273  HE1 TYR A  18       3.433   1.560  -6.404  1.00  0.00           H  
ATOM    274  HE2 TYR A  18      -0.126   1.279  -4.018  1.00  0.00           H  
ATOM    275  HH  TYR A  18       0.505   2.983  -5.881  1.00  0.00           H  
ATOM    276  N   VAL A  19       1.457  -2.996  -2.708  1.00  0.00           N  
ATOM    277  CA  VAL A  19       0.183  -3.386  -3.381  1.00  0.00           C  
ATOM    278  C   VAL A  19      -0.963  -2.542  -2.816  1.00  0.00           C  
ATOM    279  O   VAL A  19      -0.981  -2.214  -1.645  1.00  0.00           O  
ATOM    280  CB  VAL A  19      -0.023  -4.871  -3.048  1.00  0.00           C  
ATOM    281  CG1 VAL A  19      -1.216  -5.413  -3.840  1.00  0.00           C  
ATOM    282  CG2 VAL A  19       1.232  -5.667  -3.421  1.00  0.00           C  
ATOM    283  H   VAL A  19       1.517  -3.023  -1.731  1.00  0.00           H  
ATOM    284  HA  VAL A  19       0.262  -3.251  -4.447  1.00  0.00           H  
ATOM    285  HB  VAL A  19      -0.218  -4.978  -1.991  1.00  0.00           H  
ATOM    286 HG11 VAL A  19      -2.119  -4.913  -3.520  1.00  0.00           H  
ATOM    287 HG12 VAL A  19      -1.311  -6.473  -3.667  1.00  0.00           H  
ATOM    288 HG13 VAL A  19      -1.059  -5.232  -4.893  1.00  0.00           H  
ATOM    289 HG21 VAL A  19       2.002  -5.493  -2.684  1.00  0.00           H  
ATOM    290 HG22 VAL A  19       1.585  -5.349  -4.391  1.00  0.00           H  
ATOM    291 HG23 VAL A  19       0.994  -6.720  -3.451  1.00  0.00           H  
ATOM    292  N   SER A  20      -1.916  -2.184  -3.636  1.00  0.00           N  
ATOM    293  CA  SER A  20      -3.055  -1.357  -3.136  1.00  0.00           C  
ATOM    294  C   SER A  20      -4.323  -1.631  -3.954  1.00  0.00           C  
ATOM    295  O   SER A  20      -4.290  -1.687  -5.170  1.00  0.00           O  
ATOM    296  CB  SER A  20      -2.594   0.096  -3.294  1.00  0.00           C  
ATOM    297  OG  SER A  20      -2.310   0.367  -4.663  1.00  0.00           O  
ATOM    298  H   SER A  20      -1.881  -2.454  -4.577  1.00  0.00           H  
ATOM    299  HA  SER A  20      -3.238  -1.571  -2.096  1.00  0.00           H  
ATOM    300  HB2 SER A  20      -3.369   0.762  -2.954  1.00  0.00           H  
ATOM    301  HB3 SER A  20      -1.704   0.254  -2.695  1.00  0.00           H  
ATOM    302  HG  SER A  20      -3.097   0.174  -5.177  1.00  0.00           H  
ATOM    303  N   VAL A  21      -5.435  -1.807  -3.285  1.00  0.00           N  
ATOM    304  CA  VAL A  21      -6.719  -2.086  -3.997  1.00  0.00           C  
ATOM    305  C   VAL A  21      -7.897  -1.516  -3.194  1.00  0.00           C  
ATOM    306  O   VAL A  21      -8.015  -1.745  -2.010  1.00  0.00           O  
ATOM    307  CB  VAL A  21      -6.796  -3.625  -4.082  1.00  0.00           C  
ATOM    308  CG1 VAL A  21      -8.253  -4.098  -3.996  1.00  0.00           C  
ATOM    309  CG2 VAL A  21      -6.196  -4.091  -5.412  1.00  0.00           C  
ATOM    310  H   VAL A  21      -5.426  -1.754  -2.304  1.00  0.00           H  
ATOM    311  HA  VAL A  21      -6.702  -1.662  -4.989  1.00  0.00           H  
ATOM    312  HB  VAL A  21      -6.236  -4.059  -3.266  1.00  0.00           H  
ATOM    313 HG11 VAL A  21      -8.869  -3.492  -4.644  1.00  0.00           H  
ATOM    314 HG12 VAL A  21      -8.602  -4.003  -2.977  1.00  0.00           H  
ATOM    315 HG13 VAL A  21      -8.314  -5.132  -4.302  1.00  0.00           H  
ATOM    316 HG21 VAL A  21      -6.442  -5.130  -5.573  1.00  0.00           H  
ATOM    317 HG22 VAL A  21      -5.123  -3.975  -5.382  1.00  0.00           H  
ATOM    318 HG23 VAL A  21      -6.601  -3.496  -6.218  1.00  0.00           H  
ATOM    319  N   LEU A  22      -8.774  -0.786  -3.835  1.00  0.00           N  
ATOM    320  CA  LEU A  22      -9.950  -0.219  -3.110  1.00  0.00           C  
ATOM    321  C   LEU A  22     -11.224  -0.934  -3.569  1.00  0.00           C  
ATOM    322  O   LEU A  22     -11.652  -0.797  -4.700  1.00  0.00           O  
ATOM    323  CB  LEU A  22      -9.987   1.265  -3.491  1.00  0.00           C  
ATOM    324  CG  LEU A  22     -10.518   2.083  -2.310  1.00  0.00           C  
ATOM    325  CD1 LEU A  22     -10.212   3.565  -2.536  1.00  0.00           C  
ATOM    326  CD2 LEU A  22     -12.033   1.890  -2.190  1.00  0.00           C  
ATOM    327  H   LEU A  22      -8.665  -0.621  -4.793  1.00  0.00           H  
ATOM    328  HA  LEU A  22      -9.822  -0.325  -2.044  1.00  0.00           H  
ATOM    329  HB2 LEU A  22      -8.989   1.599  -3.740  1.00  0.00           H  
ATOM    330  HB3 LEU A  22     -10.634   1.402  -4.343  1.00  0.00           H  
ATOM    331  HG  LEU A  22     -10.039   1.752  -1.399  1.00  0.00           H  
ATOM    332 HD11 LEU A  22     -10.715   4.155  -1.784  1.00  0.00           H  
ATOM    333 HD12 LEU A  22     -10.559   3.859  -3.515  1.00  0.00           H  
ATOM    334 HD13 LEU A  22      -9.147   3.728  -2.467  1.00  0.00           H  
ATOM    335 HD21 LEU A  22     -12.422   2.557  -1.436  1.00  0.00           H  
ATOM    336 HD22 LEU A  22     -12.245   0.868  -1.912  1.00  0.00           H  
ATOM    337 HD23 LEU A  22     -12.500   2.109  -3.139  1.00  0.00           H  
ATOM    338  N   TYR A  23     -11.823  -1.710  -2.699  1.00  0.00           N  
ATOM    339  CA  TYR A  23     -13.063  -2.454  -3.078  1.00  0.00           C  
ATOM    340  C   TYR A  23     -13.977  -2.640  -1.861  1.00  0.00           C  
ATOM    341  O   TYR A  23     -13.525  -2.640  -0.732  1.00  0.00           O  
ATOM    342  CB  TYR A  23     -12.563  -3.810  -3.574  1.00  0.00           C  
ATOM    343  CG  TYR A  23     -13.708  -4.589  -4.178  1.00  0.00           C  
ATOM    344  CD1 TYR A  23     -14.257  -4.193  -5.404  1.00  0.00           C  
ATOM    345  CD2 TYR A  23     -14.220  -5.707  -3.510  1.00  0.00           C  
ATOM    346  CE1 TYR A  23     -15.318  -4.916  -5.960  1.00  0.00           C  
ATOM    347  CE2 TYR A  23     -15.281  -6.430  -4.067  1.00  0.00           C  
ATOM    348  CZ  TYR A  23     -15.830  -6.034  -5.292  1.00  0.00           C  
ATOM    349  OH  TYR A  23     -16.875  -6.746  -5.841  1.00  0.00           O  
ATOM    350  H   TYR A  23     -11.451  -1.811  -1.797  1.00  0.00           H  
ATOM    351  HA  TYR A  23     -13.584  -1.940  -3.869  1.00  0.00           H  
ATOM    352  HB2 TYR A  23     -11.794  -3.662  -4.319  1.00  0.00           H  
ATOM    353  HB3 TYR A  23     -12.157  -4.360  -2.740  1.00  0.00           H  
ATOM    354  HD1 TYR A  23     -13.862  -3.330  -5.920  1.00  0.00           H  
ATOM    355  HD2 TYR A  23     -13.796  -6.011  -2.565  1.00  0.00           H  
ATOM    356  HE1 TYR A  23     -15.741  -4.611  -6.906  1.00  0.00           H  
ATOM    357  HE2 TYR A  23     -15.676  -7.292  -3.551  1.00  0.00           H  
ATOM    358  HH  TYR A  23     -17.673  -6.531  -5.352  1.00  0.00           H  
ATOM    359  N   ARG A  24     -15.260  -2.809  -2.096  1.00  0.00           N  
ATOM    360  CA  ARG A  24     -16.239  -3.007  -0.975  1.00  0.00           C  
ATOM    361  C   ARG A  24     -16.107  -1.900   0.078  1.00  0.00           C  
ATOM    362  O   ARG A  24     -16.346  -2.119   1.253  1.00  0.00           O  
ATOM    363  CB  ARG A  24     -15.886  -4.374  -0.380  1.00  0.00           C  
ATOM    364  CG  ARG A  24     -17.142  -5.006   0.231  1.00  0.00           C  
ATOM    365  CD  ARG A  24     -16.769  -5.751   1.516  1.00  0.00           C  
ATOM    366  NE  ARG A  24     -17.825  -6.791   1.678  1.00  0.00           N  
ATOM    367  CZ  ARG A  24     -17.522  -8.057   1.559  1.00  0.00           C  
ATOM    368  NH1 ARG A  24     -17.148  -8.532   0.400  1.00  0.00           N  
ATOM    369  NH2 ARG A  24     -17.592  -8.845   2.601  1.00  0.00           N  
ATOM    370  H   ARG A  24     -15.584  -2.812  -3.018  1.00  0.00           H  
ATOM    371  HA  ARG A  24     -17.241  -3.028  -1.363  1.00  0.00           H  
ATOM    372  HB2 ARG A  24     -15.502  -5.015  -1.160  1.00  0.00           H  
ATOM    373  HB3 ARG A  24     -15.137  -4.249   0.385  1.00  0.00           H  
ATOM    374  HG2 ARG A  24     -17.860  -4.231   0.459  1.00  0.00           H  
ATOM    375  HG3 ARG A  24     -17.573  -5.700  -0.474  1.00  0.00           H  
ATOM    376  HD2 ARG A  24     -15.795  -6.211   1.414  1.00  0.00           H  
ATOM    377  HD3 ARG A  24     -16.782  -5.077   2.359  1.00  0.00           H  
ATOM    378  HE  ARG A  24     -18.749  -6.526   1.874  1.00  0.00           H  
ATOM    379 HH11 ARG A  24     -17.097  -7.928  -0.396  1.00  0.00           H  
ATOM    380 HH12 ARG A  24     -16.912  -9.500   0.306  1.00  0.00           H  
ATOM    381 HH21 ARG A  24     -17.878  -8.479   3.487  1.00  0.00           H  
ATOM    382 HH22 ARG A  24     -17.360  -9.814   2.513  1.00  0.00           H  
ATOM    383  N   GLY A  25     -15.722  -0.716  -0.331  1.00  0.00           N  
ATOM    384  CA  GLY A  25     -15.565   0.404   0.644  1.00  0.00           C  
ATOM    385  C   GLY A  25     -14.424   0.077   1.613  1.00  0.00           C  
ATOM    386  O   GLY A  25     -14.442   0.473   2.763  1.00  0.00           O  
ATOM    387  H   GLY A  25     -15.528  -0.566  -1.280  1.00  0.00           H  
ATOM    388  HA2 GLY A  25     -15.338   1.317   0.111  1.00  0.00           H  
ATOM    389  HA3 GLY A  25     -16.481   0.529   1.200  1.00  0.00           H  
ATOM    390  N   ARG A  26     -13.433  -0.647   1.153  1.00  0.00           N  
ATOM    391  CA  ARG A  26     -12.289  -1.010   2.031  1.00  0.00           C  
ATOM    392  C   ARG A  26     -10.977  -0.889   1.255  1.00  0.00           C  
ATOM    393  O   ARG A  26     -10.929  -1.120   0.060  1.00  0.00           O  
ATOM    394  CB  ARG A  26     -12.546  -2.464   2.437  1.00  0.00           C  
ATOM    395  CG  ARG A  26     -11.633  -2.844   3.608  1.00  0.00           C  
ATOM    396  CD  ARG A  26     -11.980  -1.990   4.831  1.00  0.00           C  
ATOM    397  NE  ARG A  26     -11.000  -2.401   5.874  1.00  0.00           N  
ATOM    398  CZ  ARG A  26      -9.950  -1.659   6.116  1.00  0.00           C  
ATOM    399  NH1 ARG A  26      -8.875  -1.789   5.384  1.00  0.00           N  
ATOM    400  NH2 ARG A  26      -9.980  -0.790   7.093  1.00  0.00           N  
ATOM    401  H   ARG A  26     -13.444  -0.956   0.223  1.00  0.00           H  
ATOM    402  HA  ARG A  26     -12.269  -0.379   2.902  1.00  0.00           H  
ATOM    403  HB2 ARG A  26     -13.578  -2.577   2.732  1.00  0.00           H  
ATOM    404  HB3 ARG A  26     -12.339  -3.111   1.598  1.00  0.00           H  
ATOM    405  HG2 ARG A  26     -11.773  -3.889   3.847  1.00  0.00           H  
ATOM    406  HG3 ARG A  26     -10.604  -2.673   3.331  1.00  0.00           H  
ATOM    407  HD2 ARG A  26     -11.869  -0.940   4.599  1.00  0.00           H  
ATOM    408  HD3 ARG A  26     -12.984  -2.199   5.165  1.00  0.00           H  
ATOM    409  HE  ARG A  26     -11.143  -3.228   6.381  1.00  0.00           H  
ATOM    410 HH11 ARG A  26      -8.855  -2.455   4.637  1.00  0.00           H  
ATOM    411 HH12 ARG A  26      -8.072  -1.222   5.566  1.00  0.00           H  
ATOM    412 HH21 ARG A  26     -10.804  -0.694   7.651  1.00  0.00           H  
ATOM    413 HH22 ARG A  26      -9.178  -0.223   7.284  1.00  0.00           H  
ATOM    414  N   CYS A  27      -9.914  -0.531   1.924  1.00  0.00           N  
ATOM    415  CA  CYS A  27      -8.608  -0.393   1.224  1.00  0.00           C  
ATOM    416  C   CYS A  27      -7.686  -1.566   1.569  1.00  0.00           C  
ATOM    417  O   CYS A  27      -7.395  -1.830   2.722  1.00  0.00           O  
ATOM    418  CB  CYS A  27      -8.014   0.927   1.726  1.00  0.00           C  
ATOM    419  SG  CYS A  27      -6.864   1.577   0.488  1.00  0.00           S  
ATOM    420  H   CYS A  27      -9.978  -0.352   2.883  1.00  0.00           H  
ATOM    421  HA  CYS A  27      -8.762  -0.340   0.160  1.00  0.00           H  
ATOM    422  HB2 CYS A  27      -8.808   1.641   1.890  1.00  0.00           H  
ATOM    423  HB3 CYS A  27      -7.487   0.757   2.653  1.00  0.00           H  
ATOM    424  N   TYR A  28      -7.228  -2.263   0.564  1.00  0.00           N  
ATOM    425  CA  TYR A  28      -6.317  -3.423   0.779  1.00  0.00           C  
ATOM    426  C   TYR A  28      -4.904  -3.023   0.345  1.00  0.00           C  
ATOM    427  O   TYR A  28      -4.608  -2.940  -0.834  1.00  0.00           O  
ATOM    428  CB  TYR A  28      -6.871  -4.540  -0.118  1.00  0.00           C  
ATOM    429  CG  TYR A  28      -8.312  -4.829   0.249  1.00  0.00           C  
ATOM    430  CD1 TYR A  28      -9.352  -4.126  -0.375  1.00  0.00           C  
ATOM    431  CD2 TYR A  28      -8.607  -5.798   1.214  1.00  0.00           C  
ATOM    432  CE1 TYR A  28     -10.682  -4.392  -0.032  1.00  0.00           C  
ATOM    433  CE2 TYR A  28      -9.937  -6.064   1.556  1.00  0.00           C  
ATOM    434  CZ  TYR A  28     -10.974  -5.361   0.934  1.00  0.00           C  
ATOM    435  OH  TYR A  28     -12.286  -5.622   1.271  1.00  0.00           O  
ATOM    436  H   TYR A  28      -7.483  -2.016  -0.346  1.00  0.00           H  
ATOM    437  HA  TYR A  28      -6.328  -3.731   1.812  1.00  0.00           H  
ATOM    438  HB2 TYR A  28      -6.818  -4.229  -1.150  1.00  0.00           H  
ATOM    439  HB3 TYR A  28      -6.281  -5.433   0.018  1.00  0.00           H  
ATOM    440  HD1 TYR A  28      -9.128  -3.379  -1.120  1.00  0.00           H  
ATOM    441  HD2 TYR A  28      -7.806  -6.341   1.694  1.00  0.00           H  
ATOM    442  HE1 TYR A  28     -11.483  -3.849  -0.511  1.00  0.00           H  
ATOM    443  HE2 TYR A  28     -10.164  -6.813   2.301  1.00  0.00           H  
ATOM    444  HH  TYR A  28     -12.466  -5.203   2.115  1.00  0.00           H  
ATOM    445  N   CYS A  29      -4.038  -2.740   1.286  1.00  0.00           N  
ATOM    446  CA  CYS A  29      -2.655  -2.307   0.921  1.00  0.00           C  
ATOM    447  C   CYS A  29      -1.596  -3.291   1.430  1.00  0.00           C  
ATOM    448  O   CYS A  29      -1.813  -4.034   2.370  1.00  0.00           O  
ATOM    449  CB  CYS A  29      -2.480  -0.947   1.597  1.00  0.00           C  
ATOM    450  SG  CYS A  29      -3.320   0.323   0.622  1.00  0.00           S  
ATOM    451  H   CYS A  29      -4.303  -2.790   2.227  1.00  0.00           H  
ATOM    452  HA  CYS A  29      -2.572  -2.192  -0.144  1.00  0.00           H  
ATOM    453  HB2 CYS A  29      -2.907  -0.980   2.589  1.00  0.00           H  
ATOM    454  HB3 CYS A  29      -1.429  -0.712   1.665  1.00  0.00           H  
ATOM    455  N   LYS A  30      -0.445  -3.281   0.802  1.00  0.00           N  
ATOM    456  CA  LYS A  30       0.665  -4.187   1.211  1.00  0.00           C  
ATOM    457  C   LYS A  30       2.020  -3.536   0.896  1.00  0.00           C  
ATOM    458  O   LYS A  30       2.143  -2.743  -0.018  1.00  0.00           O  
ATOM    459  CB  LYS A  30       0.476  -5.454   0.376  1.00  0.00           C  
ATOM    460  CG  LYS A  30       1.117  -6.638   1.100  1.00  0.00           C  
ATOM    461  CD  LYS A  30       0.446  -7.941   0.654  1.00  0.00           C  
ATOM    462  CE  LYS A  30      -0.867  -8.133   1.420  1.00  0.00           C  
ATOM    463  NZ  LYS A  30      -0.491  -8.850   2.672  1.00  0.00           N  
ATOM    464  H   LYS A  30      -0.309  -2.666   0.054  1.00  0.00           H  
ATOM    465  HA  LYS A  30       0.595  -4.421   2.261  1.00  0.00           H  
ATOM    466  HB2 LYS A  30      -0.580  -5.642   0.239  1.00  0.00           H  
ATOM    467  HB3 LYS A  30       0.948  -5.325  -0.586  1.00  0.00           H  
ATOM    468  HG2 LYS A  30       2.171  -6.676   0.865  1.00  0.00           H  
ATOM    469  HG3 LYS A  30       0.990  -6.515   2.164  1.00  0.00           H  
ATOM    470  HD2 LYS A  30       0.241  -7.895  -0.407  1.00  0.00           H  
ATOM    471  HD3 LYS A  30       1.104  -8.773   0.856  1.00  0.00           H  
ATOM    472  HE2 LYS A  30      -1.310  -7.173   1.652  1.00  0.00           H  
ATOM    473  HE3 LYS A  30      -1.555  -8.734   0.844  1.00  0.00           H  
ATOM    474  HZ1 LYS A  30       0.350  -8.405   3.094  1.00  0.00           H  
ATOM    475  HZ2 LYS A  30      -0.280  -9.846   2.454  1.00  0.00           H  
ATOM    476  HZ3 LYS A  30      -1.281  -8.804   3.348  1.00  0.00           H  
ATOM    477  N   CYS A  31       3.033  -3.878   1.648  1.00  0.00           N  
ATOM    478  CA  CYS A  31       4.395  -3.304   1.412  1.00  0.00           C  
ATOM    479  C   CYS A  31       5.423  -4.440   1.410  1.00  0.00           C  
ATOM    480  O   CYS A  31       5.445  -5.264   2.305  1.00  0.00           O  
ATOM    481  CB  CYS A  31       4.624  -2.359   2.594  1.00  0.00           C  
ATOM    482  SG  CYS A  31       6.152  -1.411   2.365  1.00  0.00           S  
ATOM    483  H   CYS A  31       2.900  -4.522   2.373  1.00  0.00           H  
ATOM    484  HA  CYS A  31       4.425  -2.759   0.482  1.00  0.00           H  
ATOM    485  HB2 CYS A  31       3.791  -1.680   2.680  1.00  0.00           H  
ATOM    486  HB3 CYS A  31       4.701  -2.943   3.492  1.00  0.00           H  
ATOM    487  N   LEU A  32       6.261  -4.503   0.405  1.00  0.00           N  
ATOM    488  CA  LEU A  32       7.273  -5.603   0.337  1.00  0.00           C  
ATOM    489  C   LEU A  32       8.614  -5.087  -0.209  1.00  0.00           C  
ATOM    490  O   LEU A  32       8.769  -3.914  -0.498  1.00  0.00           O  
ATOM    491  CB  LEU A  32       6.667  -6.643  -0.616  1.00  0.00           C  
ATOM    492  CG  LEU A  32       5.551  -7.418   0.094  1.00  0.00           C  
ATOM    493  CD1 LEU A  32       4.784  -8.261  -0.927  1.00  0.00           C  
ATOM    494  CD2 LEU A  32       6.157  -8.337   1.159  1.00  0.00           C  
ATOM    495  H   LEU A  32       6.219  -3.835  -0.308  1.00  0.00           H  
ATOM    496  HA  LEU A  32       7.412  -6.039   1.311  1.00  0.00           H  
ATOM    497  HB2 LEU A  32       6.259  -6.139  -1.481  1.00  0.00           H  
ATOM    498  HB3 LEU A  32       7.436  -7.331  -0.932  1.00  0.00           H  
ATOM    499  HG  LEU A  32       4.872  -6.720   0.563  1.00  0.00           H  
ATOM    500 HD11 LEU A  32       4.085  -7.634  -1.460  1.00  0.00           H  
ATOM    501 HD12 LEU A  32       4.244  -9.044  -0.413  1.00  0.00           H  
ATOM    502 HD13 LEU A  32       5.479  -8.702  -1.625  1.00  0.00           H  
ATOM    503 HD21 LEU A  32       5.400  -9.014   1.523  1.00  0.00           H  
ATOM    504 HD22 LEU A  32       6.532  -7.741   1.978  1.00  0.00           H  
ATOM    505 HD23 LEU A  32       6.968  -8.904   0.725  1.00  0.00           H  
ATOM    506  N   ARG A  33       9.583  -5.970  -0.344  1.00  0.00           N  
ATOM    507  CA  ARG A  33      10.934  -5.572  -0.862  1.00  0.00           C  
ATOM    508  C   ARG A  33      11.503  -4.416  -0.025  1.00  0.00           C  
ATOM    509  O   ARG A  33      11.856  -3.373  -0.543  1.00  0.00           O  
ATOM    510  CB  ARG A  33      10.714  -5.143  -2.322  1.00  0.00           C  
ATOM    511  CG  ARG A  33      10.110  -6.301  -3.126  1.00  0.00           C  
ATOM    512  CD  ARG A  33      11.148  -7.414  -3.301  1.00  0.00           C  
ATOM    513  NE  ARG A  33      10.447  -8.477  -4.080  1.00  0.00           N  
ATOM    514  CZ  ARG A  33       9.848  -9.457  -3.458  1.00  0.00           C  
ATOM    515  NH1 ARG A  33      10.556 -10.374  -2.852  1.00  0.00           N  
ATOM    516  NH2 ARG A  33       8.541  -9.517  -3.438  1.00  0.00           N  
ATOM    517  H   ARG A  33       9.420  -6.904  -0.098  1.00  0.00           H  
ATOM    518  HA  ARG A  33      11.605  -6.416  -0.827  1.00  0.00           H  
ATOM    519  HB2 ARG A  33      10.042  -4.299  -2.350  1.00  0.00           H  
ATOM    520  HB3 ARG A  33      11.660  -4.862  -2.757  1.00  0.00           H  
ATOM    521  HG2 ARG A  33       9.249  -6.690  -2.602  1.00  0.00           H  
ATOM    522  HG3 ARG A  33       9.806  -5.943  -4.097  1.00  0.00           H  
ATOM    523  HD2 ARG A  33      12.004  -7.043  -3.848  1.00  0.00           H  
ATOM    524  HD3 ARG A  33      11.453  -7.800  -2.339  1.00  0.00           H  
ATOM    525  HE  ARG A  33      10.437  -8.440  -5.061  1.00  0.00           H  
ATOM    526 HH11 ARG A  33      11.554 -10.327  -2.867  1.00  0.00           H  
ATOM    527 HH12 ARG A  33      10.099 -11.125  -2.374  1.00  0.00           H  
ATOM    528 HH21 ARG A  33       8.001  -8.813  -3.899  1.00  0.00           H  
ATOM    529 HH22 ARG A  33       8.081 -10.267  -2.962  1.00  0.00           H  
ATOM    530  N   CYS A  34      11.583  -4.600   1.270  1.00  0.00           N  
ATOM    531  CA  CYS A  34      12.118  -3.522   2.155  1.00  0.00           C  
ATOM    532  C   CYS A  34      13.560  -3.839   2.572  1.00  0.00           C  
ATOM    533  O   CYS A  34      13.818  -4.972   2.948  1.00  0.00           O  
ATOM    534  CB  CYS A  34      11.192  -3.510   3.376  1.00  0.00           C  
ATOM    535  SG  CYS A  34       9.478  -3.268   2.841  1.00  0.00           S  
ATOM    536  OXT CYS A  34      14.382  -2.939   2.509  1.00  0.00           O  
ATOM    537  H   CYS A  34      11.288  -5.446   1.662  1.00  0.00           H  
ATOM    538  HA  CYS A  34      12.073  -2.574   1.651  1.00  0.00           H  
ATOM    539  HB2 CYS A  34      11.276  -4.450   3.900  1.00  0.00           H  
ATOM    540  HB3 CYS A  34      11.480  -2.705   4.037  1.00  0.00           H  
TER     541      CYS A  34                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   SER A   1      -7.137   9.114  -2.156  1.00  0.00           N  
ATOM      2  CA  SER A   1      -6.325   8.084  -2.876  1.00  0.00           C  
ATOM      3  C   SER A   1      -5.669   7.130  -1.868  1.00  0.00           C  
ATOM      4  O   SER A   1      -4.608   7.406  -1.337  1.00  0.00           O  
ATOM      5  CB  SER A   1      -5.264   8.877  -3.648  1.00  0.00           C  
ATOM      6  OG  SER A   1      -5.903   9.860  -4.453  1.00  0.00           O  
ATOM      7  H1  SER A   1      -7.552   9.773  -2.846  1.00  0.00           H  
ATOM      8  H2  SER A   1      -6.526   9.639  -1.498  1.00  0.00           H  
ATOM      9  H3  SER A   1      -7.899   8.645  -1.626  1.00  0.00           H  
ATOM     10  HA  SER A   1      -6.944   7.533  -3.565  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -4.600   9.364  -2.953  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -4.695   8.200  -4.271  1.00  0.00           H  
ATOM     13  HG  SER A   1      -5.227  10.310  -4.968  1.00  0.00           H  
ATOM     14  N   CYS A   2      -6.299   6.010  -1.600  1.00  0.00           N  
ATOM     15  CA  CYS A   2      -5.722   5.031  -0.624  1.00  0.00           C  
ATOM     16  C   CYS A   2      -4.378   4.494  -1.132  1.00  0.00           C  
ATOM     17  O   CYS A   2      -3.410   4.439  -0.398  1.00  0.00           O  
ATOM     18  CB  CYS A   2      -6.747   3.896  -0.524  1.00  0.00           C  
ATOM     19  SG  CYS A   2      -6.907   3.379   1.203  1.00  0.00           S  
ATOM     20  H   CYS A   2      -7.153   5.815  -2.040  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -5.598   5.496   0.342  1.00  0.00           H  
ATOM     22  HB2 CYS A   2      -7.706   4.239  -0.886  1.00  0.00           H  
ATOM     23  HB3 CYS A   2      -6.417   3.058  -1.121  1.00  0.00           H  
ATOM     24  N   ALA A   3      -4.315   4.102  -2.381  1.00  0.00           N  
ATOM     25  CA  ALA A   3      -3.035   3.570  -2.947  1.00  0.00           C  
ATOM     26  C   ALA A   3      -1.921   4.621  -2.848  1.00  0.00           C  
ATOM     27  O   ALA A   3      -0.771   4.290  -2.626  1.00  0.00           O  
ATOM     28  CB  ALA A   3      -3.347   3.253  -4.412  1.00  0.00           C  
ATOM     29  H   ALA A   3      -5.111   4.158  -2.950  1.00  0.00           H  
ATOM     30  HA  ALA A   3      -2.742   2.670  -2.431  1.00  0.00           H  
ATOM     31  HB1 ALA A   3      -2.503   2.748  -4.858  1.00  0.00           H  
ATOM     32  HB2 ALA A   3      -3.540   4.172  -4.947  1.00  0.00           H  
ATOM     33  HB3 ALA A   3      -4.217   2.615  -4.466  1.00  0.00           H  
ATOM     34  N   SER A   4      -2.250   5.882  -3.006  1.00  0.00           N  
ATOM     35  CA  SER A   4      -1.203   6.948  -2.914  1.00  0.00           C  
ATOM     36  C   SER A   4      -0.680   7.056  -1.477  1.00  0.00           C  
ATOM     37  O   SER A   4       0.507   7.197  -1.253  1.00  0.00           O  
ATOM     38  CB  SER A   4      -1.902   8.244  -3.331  1.00  0.00           C  
ATOM     39  OG  SER A   4      -0.961   9.099  -3.968  1.00  0.00           O  
ATOM     40  H   SER A   4      -3.183   6.127  -3.181  1.00  0.00           H  
ATOM     41  HA  SER A   4      -0.395   6.732  -3.590  1.00  0.00           H  
ATOM     42  HB2 SER A   4      -2.699   8.020  -4.020  1.00  0.00           H  
ATOM     43  HB3 SER A   4      -2.311   8.730  -2.455  1.00  0.00           H  
ATOM     44  HG  SER A   4      -1.059   8.995  -4.918  1.00  0.00           H  
ATOM     45  N   ARG A   5      -1.555   6.974  -0.505  1.00  0.00           N  
ATOM     46  CA  ARG A   5      -1.106   7.056   0.920  1.00  0.00           C  
ATOM     47  C   ARG A   5      -0.304   5.804   1.277  1.00  0.00           C  
ATOM     48  O   ARG A   5       0.703   5.869   1.957  1.00  0.00           O  
ATOM     49  CB  ARG A   5      -2.392   7.125   1.754  1.00  0.00           C  
ATOM     50  CG  ARG A   5      -2.043   7.332   3.234  1.00  0.00           C  
ATOM     51  CD  ARG A   5      -2.379   6.062   4.027  1.00  0.00           C  
ATOM     52  NE  ARG A   5      -3.839   6.157   4.323  1.00  0.00           N  
ATOM     53  CZ  ARG A   5      -4.410   5.272   5.098  1.00  0.00           C  
ATOM     54  NH1 ARG A   5      -4.797   4.125   4.602  1.00  0.00           N  
ATOM     55  NH2 ARG A   5      -4.596   5.536   6.365  1.00  0.00           N  
ATOM     56  H   ARG A   5      -2.504   6.843  -0.713  1.00  0.00           H  
ATOM     57  HA  ARG A   5      -0.511   7.941   1.078  1.00  0.00           H  
ATOM     58  HB2 ARG A   5      -2.998   7.950   1.410  1.00  0.00           H  
ATOM     59  HB3 ARG A   5      -2.943   6.204   1.641  1.00  0.00           H  
ATOM     60  HG2 ARG A   5      -0.988   7.546   3.327  1.00  0.00           H  
ATOM     61  HG3 ARG A   5      -2.613   8.160   3.626  1.00  0.00           H  
ATOM     62  HD2 ARG A   5      -2.170   5.183   3.431  1.00  0.00           H  
ATOM     63  HD3 ARG A   5      -1.816   6.036   4.948  1.00  0.00           H  
ATOM     64  HE  ARG A   5      -4.372   6.883   3.937  1.00  0.00           H  
ATOM     65 HH11 ARG A   5      -4.656   3.925   3.632  1.00  0.00           H  
ATOM     66 HH12 ARG A   5      -5.235   3.445   5.192  1.00  0.00           H  
ATOM     67 HH21 ARG A   5      -4.302   6.416   6.741  1.00  0.00           H  
ATOM     68 HH22 ARG A   5      -5.031   4.860   6.960  1.00  0.00           H  
ATOM     69  N   CYS A   6      -0.747   4.664   0.813  1.00  0.00           N  
ATOM     70  CA  CYS A   6      -0.020   3.394   1.108  1.00  0.00           C  
ATOM     71  C   CYS A   6       1.349   3.393   0.418  1.00  0.00           C  
ATOM     72  O   CYS A   6       2.314   2.875   0.948  1.00  0.00           O  
ATOM     73  CB  CYS A   6      -0.919   2.287   0.562  1.00  0.00           C  
ATOM     74  SG  CYS A   6      -2.430   2.213   1.556  1.00  0.00           S  
ATOM     75  H   CYS A   6      -1.559   4.647   0.260  1.00  0.00           H  
ATOM     76  HA  CYS A   6       0.101   3.275   2.173  1.00  0.00           H  
ATOM     77  HB2 CYS A   6      -1.171   2.501  -0.466  1.00  0.00           H  
ATOM     78  HB3 CYS A   6      -0.402   1.341   0.617  1.00  0.00           H  
ATOM     79  N   LYS A   7       1.444   3.989  -0.751  1.00  0.00           N  
ATOM     80  CA  LYS A   7       2.756   4.045  -1.460  1.00  0.00           C  
ATOM     81  C   LYS A   7       3.746   4.862  -0.624  1.00  0.00           C  
ATOM     82  O   LYS A   7       4.892   4.489  -0.467  1.00  0.00           O  
ATOM     83  CB  LYS A   7       2.471   4.747  -2.792  1.00  0.00           C  
ATOM     84  CG  LYS A   7       3.712   4.677  -3.688  1.00  0.00           C  
ATOM     85  CD  LYS A   7       3.339   4.062  -5.038  1.00  0.00           C  
ATOM     86  CE  LYS A   7       2.692   5.127  -5.929  1.00  0.00           C  
ATOM     87  NZ  LYS A   7       2.199   4.388  -7.129  1.00  0.00           N  
ATOM     88  H   LYS A   7       0.655   4.411  -1.151  1.00  0.00           H  
ATOM     89  HA  LYS A   7       3.136   3.052  -1.636  1.00  0.00           H  
ATOM     90  HB2 LYS A   7       1.641   4.262  -3.281  1.00  0.00           H  
ATOM     91  HB3 LYS A   7       2.222   5.781  -2.606  1.00  0.00           H  
ATOM     92  HG2 LYS A   7       4.102   5.673  -3.841  1.00  0.00           H  
ATOM     93  HG3 LYS A   7       4.466   4.066  -3.214  1.00  0.00           H  
ATOM     94  HD2 LYS A   7       4.230   3.682  -5.519  1.00  0.00           H  
ATOM     95  HD3 LYS A   7       2.643   3.253  -4.884  1.00  0.00           H  
ATOM     96  HE2 LYS A   7       1.867   5.598  -5.410  1.00  0.00           H  
ATOM     97  HE3 LYS A   7       3.421   5.864  -6.225  1.00  0.00           H  
ATOM     98  HZ1 LYS A   7       1.513   4.978  -7.640  1.00  0.00           H  
ATOM     99  HZ2 LYS A   7       1.736   3.504  -6.830  1.00  0.00           H  
ATOM    100  HZ3 LYS A   7       3.001   4.166  -7.752  1.00  0.00           H  
ATOM    101  N   GLY A   8       3.297   5.967  -0.073  1.00  0.00           N  
ATOM    102  CA  GLY A   8       4.192   6.809   0.772  1.00  0.00           C  
ATOM    103  C   GLY A   8       4.612   6.015   2.013  1.00  0.00           C  
ATOM    104  O   GLY A   8       5.743   6.091   2.449  1.00  0.00           O  
ATOM    105  H   GLY A   8       2.363   6.234  -0.209  1.00  0.00           H  
ATOM    106  HA2 GLY A   8       5.068   7.086   0.205  1.00  0.00           H  
ATOM    107  HA3 GLY A   8       3.665   7.698   1.081  1.00  0.00           H  
ATOM    108  N   HIS A   9       3.712   5.243   2.575  1.00  0.00           N  
ATOM    109  CA  HIS A   9       4.060   4.429   3.780  1.00  0.00           C  
ATOM    110  C   HIS A   9       5.125   3.385   3.418  1.00  0.00           C  
ATOM    111  O   HIS A   9       6.067   3.166   4.156  1.00  0.00           O  
ATOM    112  CB  HIS A   9       2.753   3.748   4.202  1.00  0.00           C  
ATOM    113  CG  HIS A   9       2.612   3.808   5.697  1.00  0.00           C  
ATOM    114  ND1 HIS A   9       2.219   4.961   6.357  1.00  0.00           N  
ATOM    115  CD2 HIS A   9       2.807   2.864   6.676  1.00  0.00           C  
ATOM    116  CE1 HIS A   9       2.191   4.686   7.674  1.00  0.00           C  
ATOM    117  NE2 HIS A   9       2.541   3.421   7.923  1.00  0.00           N  
ATOM    118  H   HIS A   9       2.807   5.193   2.198  1.00  0.00           H  
ATOM    119  HA  HIS A   9       4.417   5.068   4.571  1.00  0.00           H  
ATOM    120  HB2 HIS A   9       1.917   4.256   3.742  1.00  0.00           H  
ATOM    121  HB3 HIS A   9       2.765   2.716   3.883  1.00  0.00           H  
ATOM    122  HD1 HIS A   9       2.000   5.821   5.941  1.00  0.00           H  
ATOM    123  HD2 HIS A   9       3.118   1.845   6.503  1.00  0.00           H  
ATOM    124  HE1 HIS A   9       1.919   5.400   8.438  1.00  0.00           H  
ATOM    125  N   CYS A  10       4.983   2.750   2.279  1.00  0.00           N  
ATOM    126  CA  CYS A  10       5.987   1.729   1.849  1.00  0.00           C  
ATOM    127  C   CYS A  10       7.299   2.426   1.468  1.00  0.00           C  
ATOM    128  O   CYS A  10       8.373   1.968   1.811  1.00  0.00           O  
ATOM    129  CB  CYS A  10       5.356   1.040   0.635  1.00  0.00           C  
ATOM    130  SG  CYS A  10       6.092  -0.594   0.379  1.00  0.00           S  
ATOM    131  H   CYS A  10       4.218   2.953   1.699  1.00  0.00           H  
ATOM    132  HA  CYS A  10       6.159   1.016   2.638  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       4.296   0.926   0.800  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       5.516   1.646  -0.244  1.00  0.00           H  
ATOM    135  N   ARG A  11       7.219   3.545   0.782  1.00  0.00           N  
ATOM    136  CA  ARG A  11       8.461   4.281   0.407  1.00  0.00           C  
ATOM    137  C   ARG A  11       9.145   4.804   1.675  1.00  0.00           C  
ATOM    138  O   ARG A  11      10.355   4.778   1.790  1.00  0.00           O  
ATOM    139  CB  ARG A  11       8.001   5.440  -0.486  1.00  0.00           C  
ATOM    140  CG  ARG A  11       8.747   5.385  -1.824  1.00  0.00           C  
ATOM    141  CD  ARG A  11       9.597   6.647  -1.997  1.00  0.00           C  
ATOM    142  NE  ARG A  11       8.824   7.512  -2.933  1.00  0.00           N  
ATOM    143  CZ  ARG A  11       7.999   8.410  -2.464  1.00  0.00           C  
ATOM    144  NH1 ARG A  11       8.443   9.593  -2.128  1.00  0.00           N  
ATOM    145  NH2 ARG A  11       6.729   8.123  -2.333  1.00  0.00           N  
ATOM    146  H   ARG A  11       6.340   3.906   0.533  1.00  0.00           H  
ATOM    147  HA  ARG A  11       9.128   3.634  -0.141  1.00  0.00           H  
ATOM    148  HB2 ARG A  11       6.939   5.360  -0.662  1.00  0.00           H  
ATOM    149  HB3 ARG A  11       8.213   6.376   0.005  1.00  0.00           H  
ATOM    150  HG2 ARG A  11       9.387   4.514  -1.843  1.00  0.00           H  
ATOM    151  HG3 ARG A  11       8.031   5.322  -2.630  1.00  0.00           H  
ATOM    152  HD2 ARG A  11       9.732   7.143  -1.045  1.00  0.00           H  
ATOM    153  HD3 ARG A  11      10.555   6.399  -2.429  1.00  0.00           H  
ATOM    154  HE  ARG A  11       8.936   7.408  -3.902  1.00  0.00           H  
ATOM    155 HH11 ARG A  11       9.414   9.810  -2.231  1.00  0.00           H  
ATOM    156 HH12 ARG A  11       7.814  10.279  -1.765  1.00  0.00           H  
ATOM    157 HH21 ARG A  11       6.391   7.218  -2.592  1.00  0.00           H  
ATOM    158 HH22 ARG A  11       6.095   8.807  -1.972  1.00  0.00           H  
ATOM    159  N   ALA A  12       8.369   5.259   2.637  1.00  0.00           N  
ATOM    160  CA  ALA A  12       8.965   5.761   3.914  1.00  0.00           C  
ATOM    161  C   ALA A  12       9.623   4.600   4.671  1.00  0.00           C  
ATOM    162  O   ALA A  12      10.580   4.788   5.398  1.00  0.00           O  
ATOM    163  CB  ALA A  12       7.789   6.326   4.715  1.00  0.00           C  
ATOM    164  H   ALA A  12       7.395   5.255   2.523  1.00  0.00           H  
ATOM    165  HA  ALA A  12       9.684   6.538   3.714  1.00  0.00           H  
ATOM    166  HB1 ALA A  12       8.134   6.632   5.691  1.00  0.00           H  
ATOM    167  HB2 ALA A  12       7.029   5.567   4.823  1.00  0.00           H  
ATOM    168  HB3 ALA A  12       7.376   7.178   4.196  1.00  0.00           H  
ATOM    169  N   ARG A  13       9.125   3.399   4.487  1.00  0.00           N  
ATOM    170  CA  ARG A  13       9.722   2.214   5.173  1.00  0.00           C  
ATOM    171  C   ARG A  13      10.880   1.633   4.340  1.00  0.00           C  
ATOM    172  O   ARG A  13      11.377   0.562   4.633  1.00  0.00           O  
ATOM    173  CB  ARG A  13       8.578   1.200   5.279  1.00  0.00           C  
ATOM    174  CG  ARG A  13       7.681   1.560   6.467  1.00  0.00           C  
ATOM    175  CD  ARG A  13       8.243   0.930   7.746  1.00  0.00           C  
ATOM    176  NE  ARG A  13       7.056   0.394   8.470  1.00  0.00           N  
ATOM    177  CZ  ARG A  13       6.650  -0.828   8.247  1.00  0.00           C  
ATOM    178  NH1 ARG A  13       7.268  -1.834   8.809  1.00  0.00           N  
ATOM    179  NH2 ARG A  13       5.628  -1.042   7.461  1.00  0.00           N  
ATOM    180  H   ARG A  13       8.363   3.274   3.886  1.00  0.00           H  
ATOM    181  HA  ARG A  13      10.065   2.486   6.157  1.00  0.00           H  
ATOM    182  HB2 ARG A  13       7.996   1.220   4.369  1.00  0.00           H  
ATOM    183  HB3 ARG A  13       8.985   0.211   5.423  1.00  0.00           H  
ATOM    184  HG2 ARG A  13       7.646   2.634   6.579  1.00  0.00           H  
ATOM    185  HG3 ARG A  13       6.684   1.184   6.291  1.00  0.00           H  
ATOM    186  HD2 ARG A  13       8.930   0.131   7.500  1.00  0.00           H  
ATOM    187  HD3 ARG A  13       8.736   1.678   8.348  1.00  0.00           H  
ATOM    188  HE  ARG A  13       6.580   0.957   9.117  1.00  0.00           H  
ATOM    189 HH11 ARG A  13       8.051  -1.667   9.410  1.00  0.00           H  
ATOM    190 HH12 ARG A  13       6.960  -2.770   8.642  1.00  0.00           H  
ATOM    191 HH21 ARG A  13       5.157  -0.271   7.032  1.00  0.00           H  
ATOM    192 HH22 ARG A  13       5.316  -1.976   7.286  1.00  0.00           H  
ATOM    193  N   ARG A  14      11.307   2.332   3.303  1.00  0.00           N  
ATOM    194  CA  ARG A  14      12.427   1.840   2.436  1.00  0.00           C  
ATOM    195  C   ARG A  14      12.001   0.569   1.688  1.00  0.00           C  
ATOM    196  O   ARG A  14      12.656  -0.451   1.753  1.00  0.00           O  
ATOM    197  CB  ARG A  14      13.599   1.558   3.390  1.00  0.00           C  
ATOM    198  CG  ARG A  14      14.902   1.437   2.592  1.00  0.00           C  
ATOM    199  CD  ARG A  14      16.090   1.352   3.558  1.00  0.00           C  
ATOM    200  NE  ARG A  14      16.455  -0.096   3.619  1.00  0.00           N  
ATOM    201  CZ  ARG A  14      17.597  -0.459   4.144  1.00  0.00           C  
ATOM    202  NH1 ARG A  14      18.671  -0.503   3.401  1.00  0.00           N  
ATOM    203  NH2 ARG A  14      17.660  -0.777   5.411  1.00  0.00           N  
ATOM    204  H   ARG A  14      10.882   3.186   3.089  1.00  0.00           H  
ATOM    205  HA  ARG A  14      12.710   2.605   1.730  1.00  0.00           H  
ATOM    206  HB2 ARG A  14      13.685   2.368   4.101  1.00  0.00           H  
ATOM    207  HB3 ARG A  14      13.418   0.634   3.918  1.00  0.00           H  
ATOM    208  HG2 ARG A  14      14.868   0.549   1.979  1.00  0.00           H  
ATOM    209  HG3 ARG A  14      15.018   2.306   1.960  1.00  0.00           H  
ATOM    210  HD2 ARG A  14      16.921   1.934   3.181  1.00  0.00           H  
ATOM    211  HD3 ARG A  14      15.802   1.701   4.539  1.00  0.00           H  
ATOM    212  HE  ARG A  14      15.838  -0.776   3.266  1.00  0.00           H  
ATOM    213 HH11 ARG A  14      18.620  -0.259   2.432  1.00  0.00           H  
ATOM    214 HH12 ARG A  14      19.546  -0.780   3.800  1.00  0.00           H  
ATOM    215 HH21 ARG A  14      16.836  -0.743   5.978  1.00  0.00           H  
ATOM    216 HH22 ARG A  14      18.532  -1.055   5.816  1.00  0.00           H  
ATOM    217  N   CYS A  15      10.906   0.628   0.974  1.00  0.00           N  
ATOM    218  CA  CYS A  15      10.435  -0.569   0.220  1.00  0.00           C  
ATOM    219  C   CYS A  15      10.262  -0.226  -1.260  1.00  0.00           C  
ATOM    220  O   CYS A  15       9.831   0.858  -1.609  1.00  0.00           O  
ATOM    221  CB  CYS A  15       9.095  -0.935   0.852  1.00  0.00           C  
ATOM    222  SG  CYS A  15       9.328  -1.270   2.618  1.00  0.00           S  
ATOM    223  H   CYS A  15      10.391   1.460   0.934  1.00  0.00           H  
ATOM    224  HA  CYS A  15      11.130  -1.381   0.335  1.00  0.00           H  
ATOM    225  HB2 CYS A  15       8.405  -0.115   0.729  1.00  0.00           H  
ATOM    226  HB3 CYS A  15       8.696  -1.811   0.368  1.00  0.00           H  
ATOM    227  N   GLY A  16      10.598  -1.142  -2.131  1.00  0.00           N  
ATOM    228  CA  GLY A  16      10.462  -0.882  -3.595  1.00  0.00           C  
ATOM    229  C   GLY A  16       9.236  -1.613  -4.162  1.00  0.00           C  
ATOM    230  O   GLY A  16       9.040  -1.649  -5.360  1.00  0.00           O  
ATOM    231  H   GLY A  16      10.942  -2.005  -1.820  1.00  0.00           H  
ATOM    232  HA2 GLY A  16      10.352   0.179  -3.756  1.00  0.00           H  
ATOM    233  HA3 GLY A  16      11.349  -1.231  -4.102  1.00  0.00           H  
ATOM    234  N   TYR A  17       8.413  -2.196  -3.323  1.00  0.00           N  
ATOM    235  CA  TYR A  17       7.210  -2.919  -3.835  1.00  0.00           C  
ATOM    236  C   TYR A  17       6.019  -2.694  -2.900  1.00  0.00           C  
ATOM    237  O   TYR A  17       6.177  -2.597  -1.699  1.00  0.00           O  
ATOM    238  CB  TYR A  17       7.620  -4.390  -3.836  1.00  0.00           C  
ATOM    239  CG  TYR A  17       6.964  -5.110  -4.987  1.00  0.00           C  
ATOM    240  CD1 TYR A  17       7.542  -5.064  -6.261  1.00  0.00           C  
ATOM    241  CD2 TYR A  17       5.783  -5.831  -4.779  1.00  0.00           C  
ATOM    242  CE1 TYR A  17       6.940  -5.739  -7.327  1.00  0.00           C  
ATOM    243  CE2 TYR A  17       5.180  -6.506  -5.847  1.00  0.00           C  
ATOM    244  CZ  TYR A  17       5.759  -6.461  -7.121  1.00  0.00           C  
ATOM    245  OH  TYR A  17       5.167  -7.128  -8.173  1.00  0.00           O  
ATOM    246  H   TYR A  17       8.586  -2.163  -2.358  1.00  0.00           H  
ATOM    247  HA  TYR A  17       6.974  -2.599  -4.836  1.00  0.00           H  
ATOM    248  HB2 TYR A  17       8.693  -4.460  -3.936  1.00  0.00           H  
ATOM    249  HB3 TYR A  17       7.316  -4.844  -2.909  1.00  0.00           H  
ATOM    250  HD1 TYR A  17       8.453  -4.506  -6.421  1.00  0.00           H  
ATOM    251  HD2 TYR A  17       5.336  -5.866  -3.797  1.00  0.00           H  
ATOM    252  HE1 TYR A  17       7.386  -5.704  -8.312  1.00  0.00           H  
ATOM    253  HE2 TYR A  17       4.268  -7.063  -5.687  1.00  0.00           H  
ATOM    254  HH  TYR A  17       4.430  -6.597  -8.484  1.00  0.00           H  
ATOM    255  N   TYR A  18       4.829  -2.618  -3.439  1.00  0.00           N  
ATOM    256  CA  TYR A  18       3.624  -2.406  -2.578  1.00  0.00           C  
ATOM    257  C   TYR A  18       2.356  -2.885  -3.300  1.00  0.00           C  
ATOM    258  O   TYR A  18       2.262  -2.837  -4.514  1.00  0.00           O  
ATOM    259  CB  TYR A  18       3.578  -0.889  -2.307  1.00  0.00           C  
ATOM    260  CG  TYR A  18       2.920  -0.159  -3.460  1.00  0.00           C  
ATOM    261  CD1 TYR A  18       3.591  -0.029  -4.684  1.00  0.00           C  
ATOM    262  CD2 TYR A  18       1.640   0.386  -3.303  1.00  0.00           C  
ATOM    263  CE1 TYR A  18       2.980   0.644  -5.747  1.00  0.00           C  
ATOM    264  CE2 TYR A  18       1.030   1.060  -4.366  1.00  0.00           C  
ATOM    265  CZ  TYR A  18       1.701   1.189  -5.590  1.00  0.00           C  
ATOM    266  OH  TYR A  18       1.102   1.855  -6.640  1.00  0.00           O  
ATOM    267  H   TYR A  18       4.726  -2.706  -4.409  1.00  0.00           H  
ATOM    268  HA  TYR A  18       3.743  -2.937  -1.645  1.00  0.00           H  
ATOM    269  HB2 TYR A  18       3.015  -0.707  -1.404  1.00  0.00           H  
ATOM    270  HB3 TYR A  18       4.586  -0.519  -2.179  1.00  0.00           H  
ATOM    271  HD1 TYR A  18       4.579  -0.449  -4.805  1.00  0.00           H  
ATOM    272  HD2 TYR A  18       1.123   0.287  -2.359  1.00  0.00           H  
ATOM    273  HE1 TYR A  18       3.497   0.743  -6.690  1.00  0.00           H  
ATOM    274  HE2 TYR A  18       0.042   1.482  -4.243  1.00  0.00           H  
ATOM    275  HH  TYR A  18       0.561   1.224  -7.122  1.00  0.00           H  
ATOM    276  N   VAL A  19       1.379  -3.347  -2.559  1.00  0.00           N  
ATOM    277  CA  VAL A  19       0.112  -3.830  -3.191  1.00  0.00           C  
ATOM    278  C   VAL A  19      -1.082  -3.043  -2.635  1.00  0.00           C  
ATOM    279  O   VAL A  19      -1.440  -3.182  -1.482  1.00  0.00           O  
ATOM    280  CB  VAL A  19       0.002  -5.312  -2.807  1.00  0.00           C  
ATOM    281  CG1 VAL A  19      -1.202  -5.937  -3.515  1.00  0.00           C  
ATOM    282  CG2 VAL A  19       1.275  -6.056  -3.225  1.00  0.00           C  
ATOM    283  H   VAL A  19       1.479  -3.374  -1.584  1.00  0.00           H  
ATOM    284  HA  VAL A  19       0.164  -3.729  -4.263  1.00  0.00           H  
ATOM    285  HB  VAL A  19      -0.130  -5.396  -1.738  1.00  0.00           H  
ATOM    286 HG11 VAL A  19      -1.165  -5.697  -4.568  1.00  0.00           H  
ATOM    287 HG12 VAL A  19      -2.114  -5.547  -3.089  1.00  0.00           H  
ATOM    288 HG13 VAL A  19      -1.176  -7.010  -3.390  1.00  0.00           H  
ATOM    289 HG21 VAL A  19       1.109  -7.121  -3.158  1.00  0.00           H  
ATOM    290 HG22 VAL A  19       2.087  -5.776  -2.570  1.00  0.00           H  
ATOM    291 HG23 VAL A  19       1.527  -5.794  -4.242  1.00  0.00           H  
ATOM    292  N   SER A  20      -1.699  -2.217  -3.446  1.00  0.00           N  
ATOM    293  CA  SER A  20      -2.869  -1.420  -2.963  1.00  0.00           C  
ATOM    294  C   SER A  20      -4.119  -1.742  -3.796  1.00  0.00           C  
ATOM    295  O   SER A  20      -4.086  -1.733  -5.013  1.00  0.00           O  
ATOM    296  CB  SER A  20      -2.456   0.046  -3.135  1.00  0.00           C  
ATOM    297  OG  SER A  20      -2.196   0.314  -4.509  1.00  0.00           O  
ATOM    298  H   SER A  20      -1.391  -2.120  -4.371  1.00  0.00           H  
ATOM    299  HA  SER A  20      -3.056  -1.626  -1.921  1.00  0.00           H  
ATOM    300  HB2 SER A  20      -3.251   0.689  -2.793  1.00  0.00           H  
ATOM    301  HB3 SER A  20      -1.568   0.239  -2.547  1.00  0.00           H  
ATOM    302  HG  SER A  20      -3.026   0.250  -4.988  1.00  0.00           H  
ATOM    303  N   VAL A  21      -5.219  -2.025  -3.141  1.00  0.00           N  
ATOM    304  CA  VAL A  21      -6.482  -2.354  -3.878  1.00  0.00           C  
ATOM    305  C   VAL A  21      -7.699  -1.866  -3.079  1.00  0.00           C  
ATOM    306  O   VAL A  21      -7.809  -2.107  -1.897  1.00  0.00           O  
ATOM    307  CB  VAL A  21      -6.483  -3.891  -4.000  1.00  0.00           C  
ATOM    308  CG1 VAL A  21      -7.921  -4.418  -4.088  1.00  0.00           C  
ATOM    309  CG2 VAL A  21      -5.722  -4.303  -5.263  1.00  0.00           C  
ATOM    310  H   VAL A  21      -5.214  -2.022  -2.160  1.00  0.00           H  
ATOM    311  HA  VAL A  21      -6.474  -1.907  -4.859  1.00  0.00           H  
ATOM    312  HB  VAL A  21      -6.001  -4.322  -3.134  1.00  0.00           H  
ATOM    313 HG11 VAL A  21      -7.906  -5.450  -4.408  1.00  0.00           H  
ATOM    314 HG12 VAL A  21      -8.479  -3.829  -4.799  1.00  0.00           H  
ATOM    315 HG13 VAL A  21      -8.390  -4.350  -3.117  1.00  0.00           H  
ATOM    316 HG21 VAL A  21      -6.142  -3.796  -6.119  1.00  0.00           H  
ATOM    317 HG22 VAL A  21      -5.804  -5.370  -5.402  1.00  0.00           H  
ATOM    318 HG23 VAL A  21      -4.681  -4.033  -5.160  1.00  0.00           H  
ATOM    319  N   LEU A  22      -8.620  -1.195  -3.721  1.00  0.00           N  
ATOM    320  CA  LEU A  22      -9.835  -0.705  -3.001  1.00  0.00           C  
ATOM    321  C   LEU A  22     -11.051  -1.532  -3.436  1.00  0.00           C  
ATOM    322  O   LEU A  22     -11.400  -1.570  -4.601  1.00  0.00           O  
ATOM    323  CB  LEU A  22      -9.986   0.759  -3.423  1.00  0.00           C  
ATOM    324  CG  LEU A  22     -10.471   1.589  -2.231  1.00  0.00           C  
ATOM    325  CD1 LEU A  22     -10.121   3.061  -2.458  1.00  0.00           C  
ATOM    326  CD2 LEU A  22     -11.989   1.441  -2.087  1.00  0.00           C  
ATOM    327  H   LEU A  22      -8.518  -1.019  -4.678  1.00  0.00           H  
ATOM    328  HA  LEU A  22      -9.695  -0.772  -1.933  1.00  0.00           H  
ATOM    329  HB2 LEU A  22      -9.032   1.137  -3.760  1.00  0.00           H  
ATOM    330  HB3 LEU A  22     -10.704   0.829  -4.225  1.00  0.00           H  
ATOM    331  HG  LEU A  22      -9.987   1.240  -1.330  1.00  0.00           H  
ATOM    332 HD11 LEU A  22     -10.695   3.676  -1.780  1.00  0.00           H  
ATOM    333 HD12 LEU A  22     -10.353   3.334  -3.476  1.00  0.00           H  
ATOM    334 HD13 LEU A  22      -9.067   3.214  -2.276  1.00  0.00           H  
ATOM    335 HD21 LEU A  22     -12.221   0.451  -1.725  1.00  0.00           H  
ATOM    336 HD22 LEU A  22     -12.459   1.593  -3.047  1.00  0.00           H  
ATOM    337 HD23 LEU A  22     -12.357   2.175  -1.385  1.00  0.00           H  
ATOM    338  N   TYR A  23     -11.685  -2.211  -2.511  1.00  0.00           N  
ATOM    339  CA  TYR A  23     -12.862  -3.059  -2.876  1.00  0.00           C  
ATOM    340  C   TYR A  23     -14.088  -2.720  -2.019  1.00  0.00           C  
ATOM    341  O   TYR A  23     -14.056  -2.810  -0.806  1.00  0.00           O  
ATOM    342  CB  TYR A  23     -12.399  -4.494  -2.606  1.00  0.00           C  
ATOM    343  CG  TYR A  23     -13.563  -5.457  -2.718  1.00  0.00           C  
ATOM    344  CD1 TYR A  23     -14.518  -5.299  -3.731  1.00  0.00           C  
ATOM    345  CD2 TYR A  23     -13.683  -6.512  -1.805  1.00  0.00           C  
ATOM    346  CE1 TYR A  23     -15.591  -6.192  -3.829  1.00  0.00           C  
ATOM    347  CE2 TYR A  23     -14.755  -7.406  -1.904  1.00  0.00           C  
ATOM    348  CZ  TYR A  23     -15.709  -7.246  -2.915  1.00  0.00           C  
ATOM    349  OH  TYR A  23     -16.765  -8.128  -3.015  1.00  0.00           O  
ATOM    350  H   TYR A  23     -11.375  -2.177  -1.580  1.00  0.00           H  
ATOM    351  HA  TYR A  23     -13.094  -2.945  -3.922  1.00  0.00           H  
ATOM    352  HB2 TYR A  23     -11.638  -4.767  -3.323  1.00  0.00           H  
ATOM    353  HB3 TYR A  23     -11.987  -4.548  -1.611  1.00  0.00           H  
ATOM    354  HD1 TYR A  23     -14.429  -4.487  -4.436  1.00  0.00           H  
ATOM    355  HD2 TYR A  23     -12.947  -6.635  -1.024  1.00  0.00           H  
ATOM    356  HE1 TYR A  23     -16.327  -6.068  -4.607  1.00  0.00           H  
ATOM    357  HE2 TYR A  23     -14.847  -8.220  -1.199  1.00  0.00           H  
ATOM    358  HH  TYR A  23     -16.505  -8.837  -3.608  1.00  0.00           H  
ATOM    359  N   ARG A  24     -15.177  -2.355  -2.659  1.00  0.00           N  
ATOM    360  CA  ARG A  24     -16.442  -2.024  -1.928  1.00  0.00           C  
ATOM    361  C   ARG A  24     -16.201  -0.977  -0.825  1.00  0.00           C  
ATOM    362  O   ARG A  24     -16.878  -0.964   0.187  1.00  0.00           O  
ATOM    363  CB  ARG A  24     -16.907  -3.359  -1.336  1.00  0.00           C  
ATOM    364  CG  ARG A  24     -18.427  -3.496  -1.496  1.00  0.00           C  
ATOM    365  CD  ARG A  24     -19.122  -3.141  -0.176  1.00  0.00           C  
ATOM    366  NE  ARG A  24     -19.251  -4.434   0.559  1.00  0.00           N  
ATOM    367  CZ  ARG A  24     -19.066  -4.471   1.851  1.00  0.00           C  
ATOM    368  NH1 ARG A  24     -20.040  -4.143   2.659  1.00  0.00           N  
ATOM    369  NH2 ARG A  24     -17.908  -4.837   2.335  1.00  0.00           N  
ATOM    370  H   ARG A  24     -15.168  -2.316  -3.634  1.00  0.00           H  
ATOM    371  HA  ARG A  24     -17.181  -1.661  -2.622  1.00  0.00           H  
ATOM    372  HB2 ARG A  24     -16.418  -4.169  -1.857  1.00  0.00           H  
ATOM    373  HB3 ARG A  24     -16.649  -3.398  -0.293  1.00  0.00           H  
ATOM    374  HG2 ARG A  24     -18.768  -2.827  -2.273  1.00  0.00           H  
ATOM    375  HG3 ARG A  24     -18.669  -4.514  -1.766  1.00  0.00           H  
ATOM    376  HD2 ARG A  24     -18.519  -2.444   0.390  1.00  0.00           H  
ATOM    377  HD3 ARG A  24     -20.099  -2.726  -0.366  1.00  0.00           H  
ATOM    378  HE  ARG A  24     -19.479  -5.256   0.073  1.00  0.00           H  
ATOM    379 HH11 ARG A  24     -20.927  -3.865   2.288  1.00  0.00           H  
ATOM    380 HH12 ARG A  24     -19.901  -4.170   3.650  1.00  0.00           H  
ATOM    381 HH21 ARG A  24     -17.165  -5.090   1.715  1.00  0.00           H  
ATOM    382 HH22 ARG A  24     -17.763  -4.867   3.324  1.00  0.00           H  
ATOM    383  N   GLY A  25     -15.252  -0.094  -1.018  1.00  0.00           N  
ATOM    384  CA  GLY A  25     -14.979   0.957   0.010  1.00  0.00           C  
ATOM    385  C   GLY A  25     -13.933   0.469   1.023  1.00  0.00           C  
ATOM    386  O   GLY A  25     -13.650   1.143   1.995  1.00  0.00           O  
ATOM    387  H   GLY A  25     -14.723  -0.116  -1.842  1.00  0.00           H  
ATOM    388  HA2 GLY A  25     -14.613   1.847  -0.480  1.00  0.00           H  
ATOM    389  HA3 GLY A  25     -15.894   1.188   0.530  1.00  0.00           H  
ATOM    390  N   ARG A  26     -13.346  -0.684   0.803  1.00  0.00           N  
ATOM    391  CA  ARG A  26     -12.314  -1.197   1.748  1.00  0.00           C  
ATOM    392  C   ARG A  26     -10.929  -1.000   1.135  1.00  0.00           C  
ATOM    393  O   ARG A  26     -10.767  -1.040  -0.070  1.00  0.00           O  
ATOM    394  CB  ARG A  26     -12.629  -2.685   1.927  1.00  0.00           C  
ATOM    395  CG  ARG A  26     -12.418  -3.081   3.391  1.00  0.00           C  
ATOM    396  CD  ARG A  26     -11.440  -4.255   3.470  1.00  0.00           C  
ATOM    397  NE  ARG A  26     -11.085  -4.365   4.914  1.00  0.00           N  
ATOM    398  CZ  ARG A  26     -11.635  -5.290   5.655  1.00  0.00           C  
ATOM    399  NH1 ARG A  26     -11.212  -6.525   5.580  1.00  0.00           N  
ATOM    400  NH2 ARG A  26     -12.608  -4.976   6.470  1.00  0.00           N  
ATOM    401  H   ARG A  26     -13.576  -1.208   0.012  1.00  0.00           H  
ATOM    402  HA  ARG A  26     -12.383  -0.686   2.693  1.00  0.00           H  
ATOM    403  HB2 ARG A  26     -13.656  -2.871   1.648  1.00  0.00           H  
ATOM    404  HB3 ARG A  26     -11.974  -3.269   1.299  1.00  0.00           H  
ATOM    405  HG2 ARG A  26     -12.018  -2.239   3.939  1.00  0.00           H  
ATOM    406  HG3 ARG A  26     -13.364  -3.374   3.823  1.00  0.00           H  
ATOM    407  HD2 ARG A  26     -11.916  -5.164   3.125  1.00  0.00           H  
ATOM    408  HD3 ARG A  26     -10.556  -4.048   2.888  1.00  0.00           H  
ATOM    409  HE  ARG A  26     -10.436  -3.743   5.307  1.00  0.00           H  
ATOM    410 HH11 ARG A  26     -10.467  -6.762   4.956  1.00  0.00           H  
ATOM    411 HH12 ARG A  26     -11.632  -7.234   6.147  1.00  0.00           H  
ATOM    412 HH21 ARG A  26     -12.930  -4.031   6.523  1.00  0.00           H  
ATOM    413 HH22 ARG A  26     -13.030  -5.680   7.042  1.00  0.00           H  
ATOM    414  N   CYS A  27      -9.932  -0.773   1.946  1.00  0.00           N  
ATOM    415  CA  CYS A  27      -8.567  -0.555   1.392  1.00  0.00           C  
ATOM    416  C   CYS A  27      -7.643  -1.739   1.705  1.00  0.00           C  
ATOM    417  O   CYS A  27      -7.413  -2.082   2.851  1.00  0.00           O  
ATOM    418  CB  CYS A  27      -8.059   0.719   2.071  1.00  0.00           C  
ATOM    419  SG  CYS A  27      -6.649   1.376   1.144  1.00  0.00           S  
ATOM    420  H   CYS A  27     -10.084  -0.731   2.912  1.00  0.00           H  
ATOM    421  HA  CYS A  27      -8.625  -0.400   0.326  1.00  0.00           H  
ATOM    422  HB2 CYS A  27      -8.849   1.454   2.095  1.00  0.00           H  
ATOM    423  HB3 CYS A  27      -7.750   0.489   3.081  1.00  0.00           H  
ATOM    424  N   TYR A  28      -7.101  -2.343   0.682  1.00  0.00           N  
ATOM    425  CA  TYR A  28      -6.167  -3.492   0.867  1.00  0.00           C  
ATOM    426  C   TYR A  28      -4.752  -3.024   0.518  1.00  0.00           C  
ATOM    427  O   TYR A  28      -4.362  -3.010  -0.634  1.00  0.00           O  
ATOM    428  CB  TYR A  28      -6.636  -4.560  -0.129  1.00  0.00           C  
ATOM    429  CG  TYR A  28      -7.914  -5.205   0.356  1.00  0.00           C  
ATOM    430  CD1 TYR A  28      -9.154  -4.637   0.035  1.00  0.00           C  
ATOM    431  CD2 TYR A  28      -7.859  -6.379   1.117  1.00  0.00           C  
ATOM    432  CE1 TYR A  28     -10.336  -5.244   0.476  1.00  0.00           C  
ATOM    433  CE2 TYR A  28      -9.041  -6.983   1.559  1.00  0.00           C  
ATOM    434  CZ  TYR A  28     -10.280  -6.416   1.239  1.00  0.00           C  
ATOM    435  OH  TYR A  28     -11.447  -7.014   1.672  1.00  0.00           O  
ATOM    436  H   TYR A  28      -7.298  -2.026  -0.222  1.00  0.00           H  
ATOM    437  HA  TYR A  28      -6.214  -3.868   1.875  1.00  0.00           H  
ATOM    438  HB2 TYR A  28      -6.807  -4.099  -1.089  1.00  0.00           H  
ATOM    439  HB3 TYR A  28      -5.869  -5.315  -0.228  1.00  0.00           H  
ATOM    440  HD1 TYR A  28      -9.199  -3.731  -0.551  1.00  0.00           H  
ATOM    441  HD2 TYR A  28      -6.903  -6.816   1.362  1.00  0.00           H  
ATOM    442  HE1 TYR A  28     -11.292  -4.806   0.231  1.00  0.00           H  
ATOM    443  HE2 TYR A  28      -8.997  -7.888   2.147  1.00  0.00           H  
ATOM    444  HH  TYR A  28     -11.532  -7.860   1.225  1.00  0.00           H  
ATOM    445  N   CYS A  29      -3.992  -2.612   1.498  1.00  0.00           N  
ATOM    446  CA  CYS A  29      -2.614  -2.112   1.213  1.00  0.00           C  
ATOM    447  C   CYS A  29      -1.548  -3.088   1.717  1.00  0.00           C  
ATOM    448  O   CYS A  29      -1.748  -3.812   2.675  1.00  0.00           O  
ATOM    449  CB  CYS A  29      -2.514  -0.779   1.953  1.00  0.00           C  
ATOM    450  SG  CYS A  29      -3.332   0.504   0.975  1.00  0.00           S  
ATOM    451  H   CYS A  29      -4.334  -2.610   2.415  1.00  0.00           H  
ATOM    452  HA  CYS A  29      -2.492  -1.947   0.156  1.00  0.00           H  
ATOM    453  HB2 CYS A  29      -2.994  -0.862   2.916  1.00  0.00           H  
ATOM    454  HB3 CYS A  29      -1.473  -0.520   2.090  1.00  0.00           H  
ATOM    455  N   LYS A  30      -0.413  -3.098   1.063  1.00  0.00           N  
ATOM    456  CA  LYS A  30       0.696  -4.009   1.468  1.00  0.00           C  
ATOM    457  C   LYS A  30       2.044  -3.409   1.054  1.00  0.00           C  
ATOM    458  O   LYS A  30       2.133  -2.636   0.117  1.00  0.00           O  
ATOM    459  CB  LYS A  30       0.434  -5.318   0.717  1.00  0.00           C  
ATOM    460  CG  LYS A  30       0.285  -6.465   1.720  1.00  0.00           C  
ATOM    461  CD  LYS A  30       0.089  -7.782   0.964  1.00  0.00           C  
ATOM    462  CE  LYS A  30      -0.289  -8.891   1.953  1.00  0.00           C  
ATOM    463  NZ  LYS A  30      -1.753  -9.109   1.762  1.00  0.00           N  
ATOM    464  H   LYS A  30      -0.290  -2.501   0.296  1.00  0.00           H  
ATOM    465  HA  LYS A  30       0.673  -4.181   2.532  1.00  0.00           H  
ATOM    466  HB2 LYS A  30      -0.475  -5.226   0.140  1.00  0.00           H  
ATOM    467  HB3 LYS A  30       1.261  -5.527   0.056  1.00  0.00           H  
ATOM    468  HG2 LYS A  30       1.176  -6.528   2.329  1.00  0.00           H  
ATOM    469  HG3 LYS A  30      -0.572  -6.283   2.351  1.00  0.00           H  
ATOM    470  HD2 LYS A  30      -0.699  -7.664   0.234  1.00  0.00           H  
ATOM    471  HD3 LYS A  30       1.007  -8.049   0.462  1.00  0.00           H  
ATOM    472  HE2 LYS A  30       0.260  -9.795   1.726  1.00  0.00           H  
ATOM    473  HE3 LYS A  30      -0.091  -8.576   2.965  1.00  0.00           H  
ATOM    474  HZ1 LYS A  30      -1.928  -9.487   0.809  1.00  0.00           H  
ATOM    475  HZ2 LYS A  30      -2.258  -8.206   1.873  1.00  0.00           H  
ATOM    476  HZ3 LYS A  30      -2.096  -9.789   2.472  1.00  0.00           H  
ATOM    477  N   CYS A  31       3.091  -3.761   1.752  1.00  0.00           N  
ATOM    478  CA  CYS A  31       4.448  -3.225   1.422  1.00  0.00           C  
ATOM    479  C   CYS A  31       5.458  -4.378   1.397  1.00  0.00           C  
ATOM    480  O   CYS A  31       5.525  -5.169   2.318  1.00  0.00           O  
ATOM    481  CB  CYS A  31       4.758  -2.249   2.558  1.00  0.00           C  
ATOM    482  SG  CYS A  31       6.307  -1.370   2.232  1.00  0.00           S  
ATOM    483  H   CYS A  31       2.984  -4.384   2.501  1.00  0.00           H  
ATOM    484  HA  CYS A  31       4.435  -2.709   0.476  1.00  0.00           H  
ATOM    485  HB2 CYS A  31       3.953  -1.536   2.650  1.00  0.00           H  
ATOM    486  HB3 CYS A  31       4.850  -2.804   3.474  1.00  0.00           H  
ATOM    487  N   LEU A  32       6.231  -4.487   0.345  1.00  0.00           N  
ATOM    488  CA  LEU A  32       7.224  -5.604   0.253  1.00  0.00           C  
ATOM    489  C   LEU A  32       8.564  -5.107  -0.309  1.00  0.00           C  
ATOM    490  O   LEU A  32       8.718  -3.946  -0.645  1.00  0.00           O  
ATOM    491  CB  LEU A  32       6.592  -6.626  -0.703  1.00  0.00           C  
ATOM    492  CG  LEU A  32       5.261  -7.131  -0.136  1.00  0.00           C  
ATOM    493  CD1 LEU A  32       4.104  -6.571  -0.968  1.00  0.00           C  
ATOM    494  CD2 LEU A  32       5.230  -8.662  -0.189  1.00  0.00           C  
ATOM    495  H   LEU A  32       6.154  -3.842  -0.385  1.00  0.00           H  
ATOM    496  HA  LEU A  32       7.369  -6.052   1.221  1.00  0.00           H  
ATOM    497  HB2 LEU A  32       6.417  -6.160  -1.661  1.00  0.00           H  
ATOM    498  HB3 LEU A  32       7.265  -7.460  -0.829  1.00  0.00           H  
ATOM    499  HG  LEU A  32       5.157  -6.804   0.888  1.00  0.00           H  
ATOM    500 HD11 LEU A  32       4.083  -5.495  -0.876  1.00  0.00           H  
ATOM    501 HD12 LEU A  32       3.172  -6.982  -0.611  1.00  0.00           H  
ATOM    502 HD13 LEU A  32       4.243  -6.841  -2.005  1.00  0.00           H  
ATOM    503 HD21 LEU A  32       6.041  -9.059   0.403  1.00  0.00           H  
ATOM    504 HD22 LEU A  32       5.337  -8.988  -1.213  1.00  0.00           H  
ATOM    505 HD23 LEU A  32       4.289  -9.017   0.205  1.00  0.00           H  
ATOM    506  N   ARG A  33       9.532  -5.995  -0.412  1.00  0.00           N  
ATOM    507  CA  ARG A  33      10.883  -5.622  -0.950  1.00  0.00           C  
ATOM    508  C   ARG A  33      11.454  -4.432  -0.167  1.00  0.00           C  
ATOM    509  O   ARG A  33      11.694  -3.370  -0.713  1.00  0.00           O  
ATOM    510  CB  ARG A  33      10.662  -5.257  -2.427  1.00  0.00           C  
ATOM    511  CG  ARG A  33       9.897  -6.380  -3.141  1.00  0.00           C  
ATOM    512  CD  ARG A  33      10.729  -7.667  -3.138  1.00  0.00           C  
ATOM    513  NE  ARG A  33       9.834  -8.707  -3.727  1.00  0.00           N  
ATOM    514  CZ  ARG A  33      10.348  -9.742  -4.336  1.00  0.00           C  
ATOM    515  NH1 ARG A  33      10.700  -9.651  -5.592  1.00  0.00           N  
ATOM    516  NH2 ARG A  33      10.508 -10.867  -3.689  1.00  0.00           N  
ATOM    517  H   ARG A  33       9.366  -6.920  -0.134  1.00  0.00           H  
ATOM    518  HA  ARG A  33      11.553  -6.465  -0.879  1.00  0.00           H  
ATOM    519  HB2 ARG A  33      10.094  -4.342  -2.487  1.00  0.00           H  
ATOM    520  HB3 ARG A  33      11.619  -5.117  -2.907  1.00  0.00           H  
ATOM    521  HG2 ARG A  33       8.960  -6.556  -2.633  1.00  0.00           H  
ATOM    522  HG3 ARG A  33       9.700  -6.084  -4.161  1.00  0.00           H  
ATOM    523  HD2 ARG A  33      11.615  -7.540  -3.747  1.00  0.00           H  
ATOM    524  HD3 ARG A  33      10.999  -7.939  -2.130  1.00  0.00           H  
ATOM    525  HE  ARG A  33       8.860  -8.614  -3.656  1.00  0.00           H  
ATOM    526 HH11 ARG A  33      10.576  -8.789  -6.085  1.00  0.00           H  
ATOM    527 HH12 ARG A  33      11.094 -10.441  -6.061  1.00  0.00           H  
ATOM    528 HH21 ARG A  33      10.237 -10.935  -2.728  1.00  0.00           H  
ATOM    529 HH22 ARG A  33      10.901 -11.661  -4.152  1.00  0.00           H  
ATOM    530  N   CYS A  34      11.667  -4.608   1.113  1.00  0.00           N  
ATOM    531  CA  CYS A  34      12.214  -3.499   1.946  1.00  0.00           C  
ATOM    532  C   CYS A  34      13.676  -3.779   2.321  1.00  0.00           C  
ATOM    533  O   CYS A  34      14.009  -4.938   2.522  1.00  0.00           O  
ATOM    534  CB  CYS A  34      11.333  -3.467   3.199  1.00  0.00           C  
ATOM    535  SG  CYS A  34       9.596  -3.270   2.718  1.00  0.00           S  
ATOM    536  OXT CYS A  34      14.437  -2.828   2.402  1.00  0.00           O  
ATOM    537  H   CYS A  34      11.462  -5.470   1.527  1.00  0.00           H  
ATOM    538  HA  CYS A  34      12.133  -2.566   1.418  1.00  0.00           H  
ATOM    539  HB2 CYS A  34      11.451  -4.392   3.745  1.00  0.00           H  
ATOM    540  HB3 CYS A  34      11.629  -2.640   3.826  1.00  0.00           H  
TER     541      CYS A  34                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   SER A   1      -7.500   8.959  -2.440  1.00  0.00           N  
ATOM      2  CA  SER A   1      -6.467   8.106  -3.103  1.00  0.00           C  
ATOM      3  C   SER A   1      -5.788   7.198  -2.069  1.00  0.00           C  
ATOM      4  O   SER A   1      -4.787   7.553  -1.476  1.00  0.00           O  
ATOM      5  CB  SER A   1      -5.464   9.090  -3.712  1.00  0.00           C  
ATOM      6  OG  SER A   1      -6.156  10.014  -4.545  1.00  0.00           O  
ATOM      7  H1  SER A   1      -7.842   9.676  -3.113  1.00  0.00           H  
ATOM      8  H2  SER A   1      -7.080   9.431  -1.613  1.00  0.00           H  
ATOM      9  H3  SER A   1      -8.297   8.366  -2.134  1.00  0.00           H  
ATOM     10  HA  SER A   1      -6.916   7.511  -3.884  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -4.962   9.629  -2.925  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -4.733   8.543  -4.292  1.00  0.00           H  
ATOM     13  HG  SER A   1      -5.503  10.506  -5.051  1.00  0.00           H  
ATOM     14  N   CYS A   2      -6.332   6.026  -1.847  1.00  0.00           N  
ATOM     15  CA  CYS A   2      -5.727   5.087  -0.851  1.00  0.00           C  
ATOM     16  C   CYS A   2      -4.426   4.489  -1.399  1.00  0.00           C  
ATOM     17  O   CYS A   2      -3.463   4.317  -0.676  1.00  0.00           O  
ATOM     18  CB  CYS A   2      -6.772   3.986  -0.641  1.00  0.00           C  
ATOM     19  SG  CYS A   2      -6.711   3.410   1.073  1.00  0.00           S  
ATOM     20  H   CYS A   2      -7.141   5.764  -2.336  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -5.541   5.599   0.078  1.00  0.00           H  
ATOM     22  HB2 CYS A   2      -7.757   4.374  -0.855  1.00  0.00           H  
ATOM     23  HB3 CYS A   2      -6.559   3.160  -1.305  1.00  0.00           H  
ATOM     24  N   ALA A   3      -4.396   4.168  -2.670  1.00  0.00           N  
ATOM     25  CA  ALA A   3      -3.164   3.573  -3.276  1.00  0.00           C  
ATOM     26  C   ALA A   3      -1.971   4.528  -3.143  1.00  0.00           C  
ATOM     27  O   ALA A   3      -0.871   4.109  -2.833  1.00  0.00           O  
ATOM     28  CB  ALA A   3      -3.510   3.349  -4.749  1.00  0.00           C  
ATOM     29  H   ALA A   3      -5.189   4.314  -3.226  1.00  0.00           H  
ATOM     30  HA  ALA A   3      -2.937   2.631  -2.806  1.00  0.00           H  
ATOM     31  HB1 ALA A   3      -4.362   2.688  -4.823  1.00  0.00           H  
ATOM     32  HB2 ALA A   3      -2.665   2.905  -5.255  1.00  0.00           H  
ATOM     33  HB3 ALA A   3      -3.749   4.296  -5.212  1.00  0.00           H  
ATOM     34  N   SER A   4      -2.174   5.805  -3.369  1.00  0.00           N  
ATOM     35  CA  SER A   4      -1.038   6.772  -3.247  1.00  0.00           C  
ATOM     36  C   SER A   4      -0.608   6.903  -1.781  1.00  0.00           C  
ATOM     37  O   SER A   4       0.565   7.036  -1.484  1.00  0.00           O  
ATOM     38  CB  SER A   4      -1.569   8.105  -3.780  1.00  0.00           C  
ATOM     39  OG  SER A   4      -2.740   8.473  -3.063  1.00  0.00           O  
ATOM     40  H   SER A   4      -3.068   6.125  -3.614  1.00  0.00           H  
ATOM     41  HA  SER A   4      -0.207   6.442  -3.848  1.00  0.00           H  
ATOM     42  HB2 SER A   4      -0.819   8.869  -3.652  1.00  0.00           H  
ATOM     43  HB3 SER A   4      -1.797   8.004  -4.834  1.00  0.00           H  
ATOM     44  HG  SER A   4      -2.475   9.036  -2.331  1.00  0.00           H  
ATOM     45  N   ARG A   5      -1.543   6.851  -0.863  1.00  0.00           N  
ATOM     46  CA  ARG A   5      -1.181   6.955   0.584  1.00  0.00           C  
ATOM     47  C   ARG A   5      -0.378   5.718   0.994  1.00  0.00           C  
ATOM     48  O   ARG A   5       0.616   5.812   1.690  1.00  0.00           O  
ATOM     49  CB  ARG A   5      -2.516   7.010   1.340  1.00  0.00           C  
ATOM     50  CG  ARG A   5      -2.261   7.267   2.830  1.00  0.00           C  
ATOM     51  CD  ARG A   5      -2.268   5.937   3.595  1.00  0.00           C  
ATOM     52  NE  ARG A   5      -3.522   5.951   4.405  1.00  0.00           N  
ATOM     53  CZ  ARG A   5      -3.907   4.871   5.033  1.00  0.00           C  
ATOM     54  NH1 ARG A   5      -4.623   3.973   4.409  1.00  0.00           N  
ATOM     55  NH2 ARG A   5      -3.572   4.690   6.285  1.00  0.00           N  
ATOM     56  H   ARG A   5      -2.480   6.732  -1.128  1.00  0.00           H  
ATOM     57  HA  ARG A   5      -0.610   7.851   0.766  1.00  0.00           H  
ATOM     58  HB2 ARG A   5      -3.123   7.807   0.939  1.00  0.00           H  
ATOM     59  HB3 ARG A   5      -3.034   6.070   1.223  1.00  0.00           H  
ATOM     60  HG2 ARG A   5      -1.300   7.748   2.951  1.00  0.00           H  
ATOM     61  HG3 ARG A   5      -3.035   7.911   3.220  1.00  0.00           H  
ATOM     62  HD2 ARG A   5      -2.277   5.107   2.901  1.00  0.00           H  
ATOM     63  HD3 ARG A   5      -1.409   5.874   4.245  1.00  0.00           H  
ATOM     64  HE  ARG A   5      -4.058   6.771   4.471  1.00  0.00           H  
ATOM     65 HH11 ARG A   5      -4.877   4.112   3.450  1.00  0.00           H  
ATOM     66 HH12 ARG A   5      -4.919   3.145   4.887  1.00  0.00           H  
ATOM     67 HH21 ARG A   5      -3.023   5.379   6.760  1.00  0.00           H  
ATOM     68 HH22 ARG A   5      -3.865   3.866   6.769  1.00  0.00           H  
ATOM     69  N   CYS A   6      -0.799   4.562   0.546  1.00  0.00           N  
ATOM     70  CA  CYS A   6      -0.061   3.309   0.886  1.00  0.00           C  
ATOM     71  C   CYS A   6       1.300   3.296   0.181  1.00  0.00           C  
ATOM     72  O   CYS A   6       2.268   2.767   0.697  1.00  0.00           O  
ATOM     73  CB  CYS A   6      -0.951   2.177   0.383  1.00  0.00           C  
ATOM     74  SG  CYS A   6      -2.426   2.075   1.430  1.00  0.00           S  
ATOM     75  H   CYS A   6      -1.597   4.521  -0.026  1.00  0.00           H  
ATOM     76  HA  CYS A   6       0.069   3.230   1.952  1.00  0.00           H  
ATOM     77  HB2 CYS A   6      -1.245   2.377  -0.637  1.00  0.00           H  
ATOM     78  HB3 CYS A   6      -0.410   1.244   0.428  1.00  0.00           H  
ATOM     79  N   LYS A   7       1.386   3.897  -0.984  1.00  0.00           N  
ATOM     80  CA  LYS A   7       2.688   3.946  -1.713  1.00  0.00           C  
ATOM     81  C   LYS A   7       3.697   4.748  -0.886  1.00  0.00           C  
ATOM     82  O   LYS A   7       4.834   4.351  -0.727  1.00  0.00           O  
ATOM     83  CB  LYS A   7       2.384   4.659  -3.034  1.00  0.00           C  
ATOM     84  CG  LYS A   7       3.618   4.616  -3.941  1.00  0.00           C  
ATOM     85  CD  LYS A   7       3.518   5.721  -4.995  1.00  0.00           C  
ATOM     86  CE  LYS A   7       3.586   5.103  -6.395  1.00  0.00           C  
ATOM     87  NZ  LYS A   7       3.413   6.247  -7.337  1.00  0.00           N  
ATOM     88  H   LYS A   7       0.595   4.328  -1.372  1.00  0.00           H  
ATOM     89  HA  LYS A   7       3.055   2.950  -1.898  1.00  0.00           H  
ATOM     90  HB2 LYS A   7       1.559   4.166  -3.525  1.00  0.00           H  
ATOM     91  HB3 LYS A   7       2.122   5.687  -2.835  1.00  0.00           H  
ATOM     92  HG2 LYS A   7       4.507   4.766  -3.346  1.00  0.00           H  
ATOM     93  HG3 LYS A   7       3.672   3.656  -4.431  1.00  0.00           H  
ATOM     94  HD2 LYS A   7       2.581   6.247  -4.879  1.00  0.00           H  
ATOM     95  HD3 LYS A   7       4.337   6.413  -4.870  1.00  0.00           H  
ATOM     96  HE2 LYS A   7       4.546   4.629  -6.548  1.00  0.00           H  
ATOM     97  HE3 LYS A   7       2.789   4.389  -6.530  1.00  0.00           H  
ATOM     98  HZ1 LYS A   7       4.160   6.952  -7.172  1.00  0.00           H  
ATOM     99  HZ2 LYS A   7       2.484   6.687  -7.183  1.00  0.00           H  
ATOM    100  HZ3 LYS A   7       3.475   5.900  -8.316  1.00  0.00           H  
ATOM    101  N   GLY A   8       3.276   5.868  -0.346  1.00  0.00           N  
ATOM    102  CA  GLY A   8       4.193   6.698   0.488  1.00  0.00           C  
ATOM    103  C   GLY A   8       4.563   5.924   1.759  1.00  0.00           C  
ATOM    104  O   GLY A   8       5.686   5.979   2.221  1.00  0.00           O  
ATOM    105  H   GLY A   8       2.345   6.158  -0.481  1.00  0.00           H  
ATOM    106  HA2 GLY A   8       5.088   6.919  -0.075  1.00  0.00           H  
ATOM    107  HA3 GLY A   8       3.702   7.619   0.762  1.00  0.00           H  
ATOM    108  N   HIS A   9       3.624   5.196   2.320  1.00  0.00           N  
ATOM    109  CA  HIS A   9       3.915   4.406   3.557  1.00  0.00           C  
ATOM    110  C   HIS A   9       5.003   3.360   3.275  1.00  0.00           C  
ATOM    111  O   HIS A   9       5.894   3.152   4.078  1.00  0.00           O  
ATOM    112  CB  HIS A   9       2.592   3.722   3.923  1.00  0.00           C  
ATOM    113  CG  HIS A   9       2.499   3.568   5.418  1.00  0.00           C  
ATOM    114  ND1 HIS A   9       3.559   3.103   6.183  1.00  0.00           N  
ATOM    115  CD2 HIS A   9       1.479   3.813   6.303  1.00  0.00           C  
ATOM    116  CE1 HIS A   9       3.155   3.085   7.465  1.00  0.00           C  
ATOM    117  NE2 HIS A   9       1.894   3.508   7.595  1.00  0.00           N  
ATOM    118  H   HIS A   9       2.728   5.165   1.922  1.00  0.00           H  
ATOM    119  HA  HIS A   9       4.224   5.063   4.354  1.00  0.00           H  
ATOM    120  HB2 HIS A   9       1.767   4.323   3.571  1.00  0.00           H  
ATOM    121  HB3 HIS A   9       2.551   2.748   3.458  1.00  0.00           H  
ATOM    122  HD1 HIS A   9       4.442   2.840   5.850  1.00  0.00           H  
ATOM    123  HD2 HIS A   9       0.501   4.188   6.036  1.00  0.00           H  
ATOM    124  HE1 HIS A   9       3.774   2.768   8.291  1.00  0.00           H  
ATOM    125  N   CYS A  10       4.942   2.708   2.137  1.00  0.00           N  
ATOM    126  CA  CYS A  10       5.982   1.686   1.795  1.00  0.00           C  
ATOM    127  C   CYS A  10       7.324   2.389   1.554  1.00  0.00           C  
ATOM    128  O   CYS A  10       8.365   1.915   1.970  1.00  0.00           O  
ATOM    129  CB  CYS A  10       5.471   1.015   0.514  1.00  0.00           C  
ATOM    130  SG  CYS A  10       6.037  -0.707   0.416  1.00  0.00           S  
ATOM    131  H   CYS A  10       4.218   2.899   1.503  1.00  0.00           H  
ATOM    132  HA  CYS A  10       6.074   0.965   2.588  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       4.394   1.030   0.512  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       5.836   1.560  -0.344  1.00  0.00           H  
ATOM    135  N   ARG A  11       7.300   3.533   0.910  1.00  0.00           N  
ATOM    136  CA  ARG A  11       8.564   4.289   0.668  1.00  0.00           C  
ATOM    137  C   ARG A  11       9.151   4.726   2.016  1.00  0.00           C  
ATOM    138  O   ARG A  11      10.345   4.646   2.240  1.00  0.00           O  
ATOM    139  CB  ARG A  11       8.156   5.506  -0.169  1.00  0.00           C  
ATOM    140  CG  ARG A  11       9.052   5.604  -1.406  1.00  0.00           C  
ATOM    141  CD  ARG A  11      10.315   6.401  -1.066  1.00  0.00           C  
ATOM    142  NE  ARG A  11      11.389   5.822  -1.924  1.00  0.00           N  
ATOM    143  CZ  ARG A  11      12.567   6.387  -1.966  1.00  0.00           C  
ATOM    144  NH1 ARG A  11      13.388   6.257  -0.957  1.00  0.00           N  
ATOM    145  NH2 ARG A  11      12.922   7.080  -3.019  1.00  0.00           N  
ATOM    146  H   ARG A  11       6.445   3.904   0.605  1.00  0.00           H  
ATOM    147  HA  ARG A  11       9.270   3.680   0.126  1.00  0.00           H  
ATOM    148  HB2 ARG A  11       7.127   5.401  -0.480  1.00  0.00           H  
ATOM    149  HB3 ARG A  11       8.261   6.401   0.422  1.00  0.00           H  
ATOM    150  HG2 ARG A  11       9.327   4.611  -1.731  1.00  0.00           H  
ATOM    151  HG3 ARG A  11       8.517   6.106  -2.199  1.00  0.00           H  
ATOM    152  HD2 ARG A  11      10.169   7.448  -1.297  1.00  0.00           H  
ATOM    153  HD3 ARG A  11      10.569   6.278  -0.023  1.00  0.00           H  
ATOM    154  HE  ARG A  11      11.213   5.017  -2.457  1.00  0.00           H  
ATOM    155 HH11 ARG A  11      13.113   5.727  -0.154  1.00  0.00           H  
ATOM    156 HH12 ARG A  11      14.291   6.688  -0.986  1.00  0.00           H  
ATOM    157 HH21 ARG A  11      12.292   7.177  -3.789  1.00  0.00           H  
ATOM    158 HH22 ARG A  11      13.822   7.513  -3.054  1.00  0.00           H  
ATOM    159  N   ALA A  12       8.306   5.166   2.923  1.00  0.00           N  
ATOM    160  CA  ALA A  12       8.789   5.587   4.274  1.00  0.00           C  
ATOM    161  C   ALA A  12       9.375   4.378   5.017  1.00  0.00           C  
ATOM    162  O   ALA A  12      10.276   4.514   5.822  1.00  0.00           O  
ATOM    163  CB  ALA A  12       7.547   6.113   4.997  1.00  0.00           C  
ATOM    164  H   ALA A  12       7.348   5.202   2.716  1.00  0.00           H  
ATOM    165  HA  ALA A  12       9.524   6.370   4.183  1.00  0.00           H  
ATOM    166  HB1 ALA A  12       6.869   5.295   5.189  1.00  0.00           H  
ATOM    167  HB2 ALA A  12       7.055   6.850   4.379  1.00  0.00           H  
ATOM    168  HB3 ALA A  12       7.840   6.565   5.933  1.00  0.00           H  
ATOM    169  N   ARG A  13       8.878   3.196   4.735  1.00  0.00           N  
ATOM    170  CA  ARG A  13       9.410   1.970   5.402  1.00  0.00           C  
ATOM    171  C   ARG A  13      10.635   1.430   4.639  1.00  0.00           C  
ATOM    172  O   ARG A  13      11.113   0.347   4.923  1.00  0.00           O  
ATOM    173  CB  ARG A  13       8.259   0.959   5.348  1.00  0.00           C  
ATOM    174  CG  ARG A  13       7.233   1.285   6.437  1.00  0.00           C  
ATOM    175  CD  ARG A  13       7.280   0.211   7.529  1.00  0.00           C  
ATOM    176  NE  ARG A  13       5.907  -0.368   7.563  1.00  0.00           N  
ATOM    177  CZ  ARG A  13       5.706  -1.603   7.182  1.00  0.00           C  
ATOM    178  NH1 ARG A  13       6.079  -2.591   7.952  1.00  0.00           N  
ATOM    179  NH2 ARG A  13       5.128  -1.844   6.032  1.00  0.00           N  
ATOM    180  H   ARG A  13       8.161   3.114   4.074  1.00  0.00           H  
ATOM    181  HA  ARG A  13       9.666   2.182   6.426  1.00  0.00           H  
ATOM    182  HB2 ARG A  13       7.783   1.009   4.379  1.00  0.00           H  
ATOM    183  HB3 ARG A  13       8.646  -0.035   5.506  1.00  0.00           H  
ATOM    184  HG2 ARG A  13       7.460   2.250   6.870  1.00  0.00           H  
ATOM    185  HG3 ARG A  13       6.244   1.311   6.004  1.00  0.00           H  
ATOM    186  HD2 ARG A  13       8.007  -0.550   7.276  1.00  0.00           H  
ATOM    187  HD3 ARG A  13       7.518   0.655   8.483  1.00  0.00           H  
ATOM    188  HE  ARG A  13       5.154   0.177   7.873  1.00  0.00           H  
ATOM    189 HH11 ARG A  13       6.516  -2.404   8.832  1.00  0.00           H  
ATOM    190 HH12 ARG A  13       5.928  -3.537   7.663  1.00  0.00           H  
ATOM    191 HH21 ARG A  13       4.842  -1.084   5.446  1.00  0.00           H  
ATOM    192 HH22 ARG A  13       4.972  -2.785   5.736  1.00  0.00           H  
ATOM    193  N   ARG A  14      11.137   2.176   3.671  1.00  0.00           N  
ATOM    194  CA  ARG A  14      12.323   1.723   2.874  1.00  0.00           C  
ATOM    195  C   ARG A  14      11.961   0.478   2.051  1.00  0.00           C  
ATOM    196  O   ARG A  14      12.619  -0.540   2.125  1.00  0.00           O  
ATOM    197  CB  ARG A  14      13.419   1.415   3.902  1.00  0.00           C  
ATOM    198  CG  ARG A  14      14.784   1.367   3.206  1.00  0.00           C  
ATOM    199  CD  ARG A  14      15.616   0.218   3.785  1.00  0.00           C  
ATOM    200  NE  ARG A  14      15.951   0.641   5.177  1.00  0.00           N  
ATOM    201  CZ  ARG A  14      17.189   0.599   5.592  1.00  0.00           C  
ATOM    202  NH1 ARG A  14      17.711  -0.537   5.974  1.00  0.00           N  
ATOM    203  NH2 ARG A  14      17.902   1.695   5.622  1.00  0.00           N  
ATOM    204  H   ARG A  14      10.726   3.037   3.462  1.00  0.00           H  
ATOM    205  HA  ARG A  14      12.650   2.516   2.219  1.00  0.00           H  
ATOM    206  HB2 ARG A  14      13.428   2.186   4.659  1.00  0.00           H  
ATOM    207  HB3 ARG A  14      13.220   0.460   4.364  1.00  0.00           H  
ATOM    208  HG2 ARG A  14      14.641   1.209   2.147  1.00  0.00           H  
ATOM    209  HG3 ARG A  14      15.302   2.300   3.365  1.00  0.00           H  
ATOM    210  HD2 ARG A  14      15.036  -0.696   3.796  1.00  0.00           H  
ATOM    211  HD3 ARG A  14      16.520   0.082   3.211  1.00  0.00           H  
ATOM    212  HE  ARG A  14      15.242   0.947   5.781  1.00  0.00           H  
ATOM    213 HH11 ARG A  14      17.162  -1.373   5.948  1.00  0.00           H  
ATOM    214 HH12 ARG A  14      18.659  -0.573   6.291  1.00  0.00           H  
ATOM    215 HH21 ARG A  14      17.500   2.563   5.328  1.00  0.00           H  
ATOM    216 HH22 ARG A  14      18.851   1.667   5.940  1.00  0.00           H  
ATOM    217  N   CYS A  15      10.915   0.561   1.269  1.00  0.00           N  
ATOM    218  CA  CYS A  15      10.498  -0.606   0.439  1.00  0.00           C  
ATOM    219  C   CYS A  15      10.416  -0.209  -1.037  1.00  0.00           C  
ATOM    220  O   CYS A  15      10.028   0.893  -1.375  1.00  0.00           O  
ATOM    221  CB  CYS A  15       9.119  -0.994   0.970  1.00  0.00           C  
ATOM    222  SG  CYS A  15       9.246  -1.419   2.728  1.00  0.00           S  
ATOM    223  H   CYS A  15      10.400   1.391   1.228  1.00  0.00           H  
ATOM    224  HA  CYS A  15      11.184  -1.422   0.566  1.00  0.00           H  
ATOM    225  HB2 CYS A  15       8.442  -0.164   0.848  1.00  0.00           H  
ATOM    226  HB3 CYS A  15       8.747  -1.842   0.419  1.00  0.00           H  
ATOM    227  N   GLY A  16      10.784  -1.106  -1.915  1.00  0.00           N  
ATOM    228  CA  GLY A  16      10.739  -0.802  -3.374  1.00  0.00           C  
ATOM    229  C   GLY A  16       9.502  -1.439  -4.022  1.00  0.00           C  
ATOM    230  O   GLY A  16       9.321  -1.355  -5.220  1.00  0.00           O  
ATOM    231  H   GLY A  16      11.094  -1.983  -1.613  1.00  0.00           H  
ATOM    232  HA2 GLY A  16      10.703   0.268  -3.512  1.00  0.00           H  
ATOM    233  HA3 GLY A  16      11.627  -1.193  -3.848  1.00  0.00           H  
ATOM    234  N   TYR A  17       8.649  -2.077  -3.253  1.00  0.00           N  
ATOM    235  CA  TYR A  17       7.434  -2.709  -3.850  1.00  0.00           C  
ATOM    236  C   TYR A  17       6.236  -2.561  -2.908  1.00  0.00           C  
ATOM    237  O   TYR A  17       6.372  -2.651  -1.705  1.00  0.00           O  
ATOM    238  CB  TYR A  17       7.798  -4.185  -4.020  1.00  0.00           C  
ATOM    239  CG  TYR A  17       7.220  -4.705  -5.314  1.00  0.00           C  
ATOM    240  CD1 TYR A  17       7.786  -4.323  -6.536  1.00  0.00           C  
ATOM    241  CD2 TYR A  17       6.120  -5.570  -5.291  1.00  0.00           C  
ATOM    242  CE1 TYR A  17       7.252  -4.806  -7.736  1.00  0.00           C  
ATOM    243  CE2 TYR A  17       5.585  -6.052  -6.491  1.00  0.00           C  
ATOM    244  CZ  TYR A  17       6.151  -5.670  -7.713  1.00  0.00           C  
ATOM    245  OH  TYR A  17       5.623  -6.146  -8.896  1.00  0.00           O  
ATOM    246  H   TYR A  17       8.806  -2.141  -2.287  1.00  0.00           H  
ATOM    247  HA  TYR A  17       7.214  -2.271  -4.809  1.00  0.00           H  
ATOM    248  HB2 TYR A  17       8.872  -4.291  -4.039  1.00  0.00           H  
ATOM    249  HB3 TYR A  17       7.395  -4.752  -3.195  1.00  0.00           H  
ATOM    250  HD1 TYR A  17       8.635  -3.656  -6.553  1.00  0.00           H  
ATOM    251  HD2 TYR A  17       5.684  -5.865  -4.349  1.00  0.00           H  
ATOM    252  HE1 TYR A  17       7.689  -4.511  -8.679  1.00  0.00           H  
ATOM    253  HE2 TYR A  17       4.736  -6.719  -6.474  1.00  0.00           H  
ATOM    254  HH  TYR A  17       6.076  -6.966  -9.115  1.00  0.00           H  
ATOM    255  N   TYR A  18       5.062  -2.347  -3.447  1.00  0.00           N  
ATOM    256  CA  TYR A  18       3.852  -2.206  -2.582  1.00  0.00           C  
ATOM    257  C   TYR A  18       2.585  -2.560  -3.375  1.00  0.00           C  
ATOM    258  O   TYR A  18       2.530  -2.405  -4.582  1.00  0.00           O  
ATOM    259  CB  TYR A  18       3.840  -0.734  -2.124  1.00  0.00           C  
ATOM    260  CG  TYR A  18       3.060   0.129  -3.094  1.00  0.00           C  
ATOM    261  CD1 TYR A  18       3.682   0.619  -4.249  1.00  0.00           C  
ATOM    262  CD2 TYR A  18       1.718   0.440  -2.836  1.00  0.00           C  
ATOM    263  CE1 TYR A  18       2.963   1.419  -5.145  1.00  0.00           C  
ATOM    264  CE2 TYR A  18       1.000   1.239  -3.733  1.00  0.00           C  
ATOM    265  CZ  TYR A  18       1.623   1.728  -4.886  1.00  0.00           C  
ATOM    266  OH  TYR A  18       0.915   2.517  -5.769  1.00  0.00           O  
ATOM    267  H   TYR A  18       4.975  -2.287  -4.421  1.00  0.00           H  
ATOM    268  HA  TYR A  18       3.939  -2.852  -1.722  1.00  0.00           H  
ATOM    269  HB2 TYR A  18       3.384  -0.670  -1.147  1.00  0.00           H  
ATOM    270  HB3 TYR A  18       4.857  -0.373  -2.063  1.00  0.00           H  
ATOM    271  HD1 TYR A  18       4.716   0.381  -4.449  1.00  0.00           H  
ATOM    272  HD2 TYR A  18       1.234   0.062  -1.947  1.00  0.00           H  
ATOM    273  HE1 TYR A  18       3.442   1.796  -6.036  1.00  0.00           H  
ATOM    274  HE2 TYR A  18      -0.034   1.479  -3.533  1.00  0.00           H  
ATOM    275  HH  TYR A  18       0.188   1.994  -6.116  1.00  0.00           H  
ATOM    276  N   VAL A  19       1.570  -3.028  -2.698  1.00  0.00           N  
ATOM    277  CA  VAL A  19       0.298  -3.390  -3.392  1.00  0.00           C  
ATOM    278  C   VAL A  19      -0.854  -2.554  -2.823  1.00  0.00           C  
ATOM    279  O   VAL A  19      -0.854  -2.197  -1.661  1.00  0.00           O  
ATOM    280  CB  VAL A  19       0.079  -4.880  -3.098  1.00  0.00           C  
ATOM    281  CG1 VAL A  19      -1.129  -5.390  -3.890  1.00  0.00           C  
ATOM    282  CG2 VAL A  19       1.321  -5.681  -3.505  1.00  0.00           C  
ATOM    283  H   VAL A  19       1.641  -3.137  -1.727  1.00  0.00           H  
ATOM    284  HA  VAL A  19       0.388  -3.231  -4.455  1.00  0.00           H  
ATOM    285  HB  VAL A  19      -0.106  -5.013  -2.042  1.00  0.00           H  
ATOM    286 HG11 VAL A  19      -1.172  -6.466  -3.828  1.00  0.00           H  
ATOM    287 HG12 VAL A  19      -1.033  -5.092  -4.923  1.00  0.00           H  
ATOM    288 HG13 VAL A  19      -2.034  -4.968  -3.477  1.00  0.00           H  
ATOM    289 HG21 VAL A  19       1.709  -5.296  -4.436  1.00  0.00           H  
ATOM    290 HG22 VAL A  19       1.056  -6.721  -3.628  1.00  0.00           H  
ATOM    291 HG23 VAL A  19       2.075  -5.591  -2.736  1.00  0.00           H  
ATOM    292  N   SER A  20      -1.833  -2.241  -3.631  1.00  0.00           N  
ATOM    293  CA  SER A  20      -2.984  -1.429  -3.130  1.00  0.00           C  
ATOM    294  C   SER A  20      -4.252  -1.734  -3.940  1.00  0.00           C  
ATOM    295  O   SER A  20      -4.234  -1.768  -5.156  1.00  0.00           O  
ATOM    296  CB  SER A  20      -2.551   0.032  -3.299  1.00  0.00           C  
ATOM    297  OG  SER A  20      -2.374   0.322  -4.681  1.00  0.00           O  
ATOM    298  H   SER A  20      -1.811  -2.538  -4.564  1.00  0.00           H  
ATOM    299  HA  SER A  20      -3.156  -1.639  -2.086  1.00  0.00           H  
ATOM    300  HB2 SER A  20      -3.309   0.681  -2.895  1.00  0.00           H  
ATOM    301  HB3 SER A  20      -1.621   0.194  -2.764  1.00  0.00           H  
ATOM    302  HG  SER A  20      -1.481   0.070  -4.925  1.00  0.00           H  
ATOM    303  N   VAL A  21      -5.351  -1.963  -3.261  1.00  0.00           N  
ATOM    304  CA  VAL A  21      -6.637  -2.277  -3.962  1.00  0.00           C  
ATOM    305  C   VAL A  21      -7.825  -1.793  -3.118  1.00  0.00           C  
ATOM    306  O   VAL A  21      -7.897  -2.049  -1.935  1.00  0.00           O  
ATOM    307  CB  VAL A  21      -6.646  -3.813  -4.101  1.00  0.00           C  
ATOM    308  CG1 VAL A  21      -8.085  -4.335  -4.161  1.00  0.00           C  
ATOM    309  CG2 VAL A  21      -5.913  -4.214  -5.386  1.00  0.00           C  
ATOM    310  H   VAL A  21      -5.328  -1.930  -2.279  1.00  0.00           H  
ATOM    311  HA  VAL A  21      -6.657  -1.818  -4.938  1.00  0.00           H  
ATOM    312  HB  VAL A  21      -6.145  -4.252  -3.251  1.00  0.00           H  
ATOM    313 HG11 VAL A  21      -8.503  -4.352  -3.164  1.00  0.00           H  
ATOM    314 HG12 VAL A  21      -8.088  -5.335  -4.569  1.00  0.00           H  
ATOM    315 HG13 VAL A  21      -8.678  -3.688  -4.789  1.00  0.00           H  
ATOM    316 HG21 VAL A  21      -4.853  -4.053  -5.260  1.00  0.00           H  
ATOM    317 HG22 VAL A  21      -6.272  -3.614  -6.208  1.00  0.00           H  
ATOM    318 HG23 VAL A  21      -6.097  -5.257  -5.594  1.00  0.00           H  
ATOM    319  N   LEU A  22      -8.762  -1.104  -3.718  1.00  0.00           N  
ATOM    320  CA  LEU A  22      -9.947  -0.614  -2.949  1.00  0.00           C  
ATOM    321  C   LEU A  22     -11.192  -1.415  -3.350  1.00  0.00           C  
ATOM    322  O   LEU A  22     -11.504  -1.546  -4.519  1.00  0.00           O  
ATOM    323  CB  LEU A  22     -10.096   0.858  -3.342  1.00  0.00           C  
ATOM    324  CG  LEU A  22     -10.533   1.673  -2.121  1.00  0.00           C  
ATOM    325  CD1 LEU A  22     -10.232   3.154  -2.361  1.00  0.00           C  
ATOM    326  CD2 LEU A  22     -12.036   1.490  -1.891  1.00  0.00           C  
ATOM    327  H   LEU A  22      -8.691  -0.913  -4.676  1.00  0.00           H  
ATOM    328  HA  LEU A  22      -9.768  -0.698  -1.889  1.00  0.00           H  
ATOM    329  HB2 LEU A  22      -9.150   1.233  -3.705  1.00  0.00           H  
ATOM    330  HB3 LEU A  22     -10.841   0.949  -4.118  1.00  0.00           H  
ATOM    331  HG  LEU A  22      -9.990   1.334  -1.250  1.00  0.00           H  
ATOM    332 HD11 LEU A  22     -10.477   3.411  -3.380  1.00  0.00           H  
ATOM    333 HD12 LEU A  22      -9.183   3.342  -2.185  1.00  0.00           H  
ATOM    334 HD13 LEU A  22     -10.824   3.755  -1.686  1.00  0.00           H  
ATOM    335 HD21 LEU A  22     -12.223   0.501  -1.498  1.00  0.00           H  
ATOM    336 HD22 LEU A  22     -12.561   1.610  -2.827  1.00  0.00           H  
ATOM    337 HD23 LEU A  22     -12.386   2.228  -1.185  1.00  0.00           H  
ATOM    338  N   TYR A  23     -11.896  -1.965  -2.390  1.00  0.00           N  
ATOM    339  CA  TYR A  23     -13.111  -2.774  -2.719  1.00  0.00           C  
ATOM    340  C   TYR A  23     -14.233  -2.547  -1.693  1.00  0.00           C  
ATOM    341  O   TYR A  23     -14.026  -2.645  -0.498  1.00  0.00           O  
ATOM    342  CB  TYR A  23     -12.624  -4.227  -2.674  1.00  0.00           C  
ATOM    343  CG  TYR A  23     -13.800  -5.179  -2.568  1.00  0.00           C  
ATOM    344  CD1 TYR A  23     -14.852  -5.108  -3.490  1.00  0.00           C  
ATOM    345  CD2 TYR A  23     -13.832  -6.131  -1.543  1.00  0.00           C  
ATOM    346  CE1 TYR A  23     -15.935  -5.989  -3.386  1.00  0.00           C  
ATOM    347  CE2 TYR A  23     -14.915  -7.012  -1.438  1.00  0.00           C  
ATOM    348  CZ  TYR A  23     -15.966  -6.941  -2.359  1.00  0.00           C  
ATOM    349  OH  TYR A  23     -17.033  -7.809  -2.256  1.00  0.00           O  
ATOM    350  H   TYR A  23     -11.618  -1.855  -1.455  1.00  0.00           H  
ATOM    351  HA  TYR A  23     -13.459  -2.539  -3.711  1.00  0.00           H  
ATOM    352  HB2 TYR A  23     -12.066  -4.447  -3.571  1.00  0.00           H  
ATOM    353  HB3 TYR A  23     -11.986  -4.355  -1.814  1.00  0.00           H  
ATOM    354  HD1 TYR A  23     -14.829  -4.373  -4.282  1.00  0.00           H  
ATOM    355  HD2 TYR A  23     -13.022  -6.187  -0.831  1.00  0.00           H  
ATOM    356  HE1 TYR A  23     -16.747  -5.935  -4.096  1.00  0.00           H  
ATOM    357  HE2 TYR A  23     -14.939  -7.746  -0.647  1.00  0.00           H  
ATOM    358  HH  TYR A  23     -17.765  -7.333  -1.857  1.00  0.00           H  
ATOM    359  N   ARG A  24     -15.426  -2.269  -2.172  1.00  0.00           N  
ATOM    360  CA  ARG A  24     -16.605  -2.051  -1.271  1.00  0.00           C  
ATOM    361  C   ARG A  24     -16.301  -1.012  -0.178  1.00  0.00           C  
ATOM    362  O   ARG A  24     -16.848  -1.065   0.909  1.00  0.00           O  
ATOM    363  CB  ARG A  24     -16.889  -3.427  -0.663  1.00  0.00           C  
ATOM    364  CG  ARG A  24     -18.391  -3.578  -0.398  1.00  0.00           C  
ATOM    365  CD  ARG A  24     -18.632  -3.767   1.102  1.00  0.00           C  
ATOM    366  NE  ARG A  24     -20.093  -3.533   1.293  1.00  0.00           N  
ATOM    367  CZ  ARG A  24     -20.517  -2.392   1.767  1.00  0.00           C  
ATOM    368  NH1 ARG A  24     -20.456  -2.156   3.052  1.00  0.00           N  
ATOM    369  NH2 ARG A  24     -21.002  -1.488   0.955  1.00  0.00           N  
ATOM    370  H   ARG A  24     -15.552  -2.219  -3.140  1.00  0.00           H  
ATOM    371  HA  ARG A  24     -17.453  -1.731  -1.851  1.00  0.00           H  
ATOM    372  HB2 ARG A  24     -16.567  -4.195  -1.352  1.00  0.00           H  
ATOM    373  HB3 ARG A  24     -16.348  -3.527   0.264  1.00  0.00           H  
ATOM    374  HG2 ARG A  24     -18.908  -2.691  -0.738  1.00  0.00           H  
ATOM    375  HG3 ARG A  24     -18.765  -4.438  -0.933  1.00  0.00           H  
ATOM    376  HD2 ARG A  24     -18.369  -4.772   1.401  1.00  0.00           H  
ATOM    377  HD3 ARG A  24     -18.066  -3.045   1.668  1.00  0.00           H  
ATOM    378  HE  ARG A  24     -20.736  -4.237   1.063  1.00  0.00           H  
ATOM    379 HH11 ARG A  24     -20.085  -2.849   3.670  1.00  0.00           H  
ATOM    380 HH12 ARG A  24     -20.780  -1.283   3.418  1.00  0.00           H  
ATOM    381 HH21 ARG A  24     -21.049  -1.672  -0.027  1.00  0.00           H  
ATOM    382 HH22 ARG A  24     -21.324  -0.612   1.315  1.00  0.00           H  
ATOM    383  N   GLY A  25     -15.438  -0.068  -0.461  1.00  0.00           N  
ATOM    384  CA  GLY A  25     -15.101   0.975   0.554  1.00  0.00           C  
ATOM    385  C   GLY A  25     -14.009   0.458   1.501  1.00  0.00           C  
ATOM    386  O   GLY A  25     -13.808   0.993   2.575  1.00  0.00           O  
ATOM    387  H   GLY A  25     -15.010  -0.044  -1.342  1.00  0.00           H  
ATOM    388  HA2 GLY A  25     -14.749   1.865   0.051  1.00  0.00           H  
ATOM    389  HA3 GLY A  25     -15.983   1.213   1.127  1.00  0.00           H  
ATOM    390  N   ARG A  26     -13.298  -0.572   1.110  1.00  0.00           N  
ATOM    391  CA  ARG A  26     -12.216  -1.119   1.977  1.00  0.00           C  
ATOM    392  C   ARG A  26     -10.869  -0.958   1.270  1.00  0.00           C  
ATOM    393  O   ARG A  26     -10.779  -1.072   0.061  1.00  0.00           O  
ATOM    394  CB  ARG A  26     -12.560  -2.598   2.164  1.00  0.00           C  
ATOM    395  CG  ARG A  26     -12.103  -3.060   3.550  1.00  0.00           C  
ATOM    396  CD  ARG A  26     -12.790  -4.383   3.902  1.00  0.00           C  
ATOM    397  NE  ARG A  26     -14.173  -4.007   4.323  1.00  0.00           N  
ATOM    398  CZ  ARG A  26     -14.776  -4.688   5.259  1.00  0.00           C  
ATOM    399  NH1 ARG A  26     -15.338  -5.832   4.971  1.00  0.00           N  
ATOM    400  NH2 ARG A  26     -14.819  -4.221   6.480  1.00  0.00           N  
ATOM    401  H   ARG A  26     -13.473  -0.985   0.240  1.00  0.00           H  
ATOM    402  HA  ARG A  26     -12.205  -0.616   2.928  1.00  0.00           H  
ATOM    403  HB2 ARG A  26     -13.628  -2.733   2.074  1.00  0.00           H  
ATOM    404  HB3 ARG A  26     -12.059  -3.183   1.409  1.00  0.00           H  
ATOM    405  HG2 ARG A  26     -11.031  -3.201   3.547  1.00  0.00           H  
ATOM    406  HG3 ARG A  26     -12.366  -2.314   4.285  1.00  0.00           H  
ATOM    407  HD2 ARG A  26     -12.822  -5.029   3.034  1.00  0.00           H  
ATOM    408  HD3 ARG A  26     -12.276  -4.869   4.715  1.00  0.00           H  
ATOM    409  HE  ARG A  26     -14.628  -3.250   3.897  1.00  0.00           H  
ATOM    410 HH11 ARG A  26     -15.305  -6.185   4.035  1.00  0.00           H  
ATOM    411 HH12 ARG A  26     -15.801  -6.358   5.686  1.00  0.00           H  
ATOM    412 HH21 ARG A  26     -14.389  -3.345   6.696  1.00  0.00           H  
ATOM    413 HH22 ARG A  26     -15.278  -4.742   7.200  1.00  0.00           H  
ATOM    414  N   CYS A  27      -9.825  -0.685   2.005  1.00  0.00           N  
ATOM    415  CA  CYS A  27      -8.495  -0.503   1.360  1.00  0.00           C  
ATOM    416  C   CYS A  27      -7.573  -1.694   1.650  1.00  0.00           C  
ATOM    417  O   CYS A  27      -7.299  -2.026   2.790  1.00  0.00           O  
ATOM    418  CB  CYS A  27      -7.926   0.782   1.964  1.00  0.00           C  
ATOM    419  SG  CYS A  27      -6.584   1.399   0.916  1.00  0.00           S  
ATOM    420  H   CYS A  27      -9.918  -0.589   2.974  1.00  0.00           H  
ATOM    421  HA  CYS A  27      -8.619  -0.381   0.296  1.00  0.00           H  
ATOM    422  HB2 CYS A  27      -8.706   1.527   2.026  1.00  0.00           H  
ATOM    423  HB3 CYS A  27      -7.544   0.577   2.953  1.00  0.00           H  
ATOM    424  N   TYR A  28      -7.081  -2.319   0.612  1.00  0.00           N  
ATOM    425  CA  TYR A  28      -6.157  -3.478   0.771  1.00  0.00           C  
ATOM    426  C   TYR A  28      -4.747  -3.032   0.376  1.00  0.00           C  
ATOM    427  O   TYR A  28      -4.427  -2.930  -0.793  1.00  0.00           O  
ATOM    428  CB  TYR A  28      -6.671  -4.544  -0.205  1.00  0.00           C  
ATOM    429  CG  TYR A  28      -7.975  -5.125   0.293  1.00  0.00           C  
ATOM    430  CD1 TYR A  28      -9.188  -4.495  -0.011  1.00  0.00           C  
ATOM    431  CD2 TYR A  28      -7.969  -6.302   1.050  1.00  0.00           C  
ATOM    432  CE1 TYR A  28     -10.394  -5.041   0.444  1.00  0.00           C  
ATOM    433  CE2 TYR A  28      -9.174  -6.848   1.506  1.00  0.00           C  
ATOM    434  CZ  TYR A  28     -10.388  -6.219   1.205  1.00  0.00           C  
ATOM    435  OH  TYR A  28     -11.576  -6.765   1.655  1.00  0.00           O  
ATOM    436  H   TYR A  28      -7.314  -2.011  -0.285  1.00  0.00           H  
ATOM    437  HA  TYR A  28      -6.176  -3.851   1.782  1.00  0.00           H  
ATOM    438  HB2 TYR A  28      -6.826  -4.093  -1.172  1.00  0.00           H  
ATOM    439  HB3 TYR A  28      -5.938  -5.332  -0.292  1.00  0.00           H  
ATOM    440  HD1 TYR A  28      -9.195  -3.586  -0.595  1.00  0.00           H  
ATOM    441  HD2 TYR A  28      -7.034  -6.787   1.281  1.00  0.00           H  
ATOM    442  HE1 TYR A  28     -11.329  -4.555   0.209  1.00  0.00           H  
ATOM    443  HE2 TYR A  28      -9.168  -7.755   2.092  1.00  0.00           H  
ATOM    444  HH  TYR A  28     -12.302  -6.256   1.287  1.00  0.00           H  
ATOM    445  N   CYS A  29      -3.913  -2.732   1.337  1.00  0.00           N  
ATOM    446  CA  CYS A  29      -2.536  -2.257   1.005  1.00  0.00           C  
ATOM    447  C   CYS A  29      -1.467  -3.251   1.467  1.00  0.00           C  
ATOM    448  O   CYS A  29      -1.658  -4.006   2.402  1.00  0.00           O  
ATOM    449  CB  CYS A  29      -2.389  -0.930   1.748  1.00  0.00           C  
ATOM    450  SG  CYS A  29      -3.318   0.353   0.872  1.00  0.00           S  
ATOM    451  H   CYS A  29      -4.196  -2.798   2.272  1.00  0.00           H  
ATOM    452  HA  CYS A  29      -2.451  -2.087  -0.055  1.00  0.00           H  
ATOM    453  HB2 CYS A  29      -2.774  -1.033   2.752  1.00  0.00           H  
ATOM    454  HB3 CYS A  29      -1.345  -0.653   1.790  1.00  0.00           H  
ATOM    455  N   LYS A  30      -0.335  -3.240   0.803  1.00  0.00           N  
ATOM    456  CA  LYS A  30       0.780  -4.161   1.165  1.00  0.00           C  
ATOM    457  C   LYS A  30       2.131  -3.482   0.894  1.00  0.00           C  
ATOM    458  O   LYS A  30       2.229  -2.558   0.108  1.00  0.00           O  
ATOM    459  CB  LYS A  30       0.599  -5.382   0.259  1.00  0.00           C  
ATOM    460  CG  LYS A  30       0.659  -6.661   1.096  1.00  0.00           C  
ATOM    461  CD  LYS A  30       1.110  -7.831   0.213  1.00  0.00           C  
ATOM    462  CE  LYS A  30       0.289  -9.082   0.550  1.00  0.00           C  
ATOM    463  NZ  LYS A  30       1.137  -9.868   1.495  1.00  0.00           N  
ATOM    464  H   LYS A  30      -0.220  -2.616   0.057  1.00  0.00           H  
ATOM    465  HA  LYS A  30       0.709  -4.454   2.201  1.00  0.00           H  
ATOM    466  HB2 LYS A  30      -0.360  -5.322  -0.236  1.00  0.00           H  
ATOM    467  HB3 LYS A  30       1.385  -5.401  -0.481  1.00  0.00           H  
ATOM    468  HG2 LYS A  30       1.363  -6.528   1.906  1.00  0.00           H  
ATOM    469  HG3 LYS A  30      -0.319  -6.871   1.499  1.00  0.00           H  
ATOM    470  HD2 LYS A  30       0.963  -7.573  -0.826  1.00  0.00           H  
ATOM    471  HD3 LYS A  30       2.157  -8.030   0.388  1.00  0.00           H  
ATOM    472  HE2 LYS A  30      -0.643  -8.804   1.022  1.00  0.00           H  
ATOM    473  HE3 LYS A  30       0.102  -9.659  -0.342  1.00  0.00           H  
ATOM    474  HZ1 LYS A  30       2.101  -9.950   1.116  1.00  0.00           H  
ATOM    475  HZ2 LYS A  30       0.733 -10.818   1.614  1.00  0.00           H  
ATOM    476  HZ3 LYS A  30       1.166  -9.386   2.418  1.00  0.00           H  
ATOM    477  N   CYS A  31       3.167  -3.944   1.541  1.00  0.00           N  
ATOM    478  CA  CYS A  31       4.528  -3.352   1.343  1.00  0.00           C  
ATOM    479  C   CYS A  31       5.568  -4.479   1.313  1.00  0.00           C  
ATOM    480  O   CYS A  31       5.626  -5.297   2.211  1.00  0.00           O  
ATOM    481  CB  CYS A  31       4.732  -2.448   2.561  1.00  0.00           C  
ATOM    482  SG  CYS A  31       6.160  -1.353   2.327  1.00  0.00           S  
ATOM    483  H   CYS A  31       3.051  -4.691   2.166  1.00  0.00           H  
ATOM    484  HA  CYS A  31       4.565  -2.772   0.434  1.00  0.00           H  
ATOM    485  HB2 CYS A  31       3.848  -1.850   2.718  1.00  0.00           H  
ATOM    486  HB3 CYS A  31       4.899  -3.068   3.426  1.00  0.00           H  
ATOM    487  N   LEU A  32       6.375  -4.537   0.282  1.00  0.00           N  
ATOM    488  CA  LEU A  32       7.398  -5.626   0.187  1.00  0.00           C  
ATOM    489  C   LEU A  32       8.738  -5.082  -0.327  1.00  0.00           C  
ATOM    490  O   LEU A  32       8.884  -3.902  -0.585  1.00  0.00           O  
ATOM    491  CB  LEU A  32       6.820  -6.636  -0.812  1.00  0.00           C  
ATOM    492  CG  LEU A  32       5.676  -7.424  -0.165  1.00  0.00           C  
ATOM    493  CD1 LEU A  32       4.981  -8.275  -1.228  1.00  0.00           C  
ATOM    494  CD2 LEU A  32       6.235  -8.338   0.931  1.00  0.00           C  
ATOM    495  H   LEU A  32       6.302  -3.873  -0.430  1.00  0.00           H  
ATOM    496  HA  LEU A  32       7.530  -6.096   1.145  1.00  0.00           H  
ATOM    497  HB2 LEU A  32       6.448  -6.109  -1.679  1.00  0.00           H  
ATOM    498  HB3 LEU A  32       7.596  -7.321  -1.118  1.00  0.00           H  
ATOM    499  HG  LEU A  32       4.963  -6.736   0.266  1.00  0.00           H  
ATOM    500 HD11 LEU A  32       4.419  -9.064  -0.749  1.00  0.00           H  
ATOM    501 HD12 LEU A  32       5.722  -8.710  -1.884  1.00  0.00           H  
ATOM    502 HD13 LEU A  32       4.310  -7.655  -1.805  1.00  0.00           H  
ATOM    503 HD21 LEU A  32       5.513  -9.108   1.159  1.00  0.00           H  
ATOM    504 HD22 LEU A  32       6.433  -7.756   1.819  1.00  0.00           H  
ATOM    505 HD23 LEU A  32       7.151  -8.794   0.587  1.00  0.00           H  
ATOM    506  N   ARG A  33       9.714  -5.954  -0.474  1.00  0.00           N  
ATOM    507  CA  ARG A  33      11.065  -5.532  -0.967  1.00  0.00           C  
ATOM    508  C   ARG A  33      11.607  -4.391  -0.096  1.00  0.00           C  
ATOM    509  O   ARG A  33      11.908  -3.314  -0.578  1.00  0.00           O  
ATOM    510  CB  ARG A  33      10.854  -5.074  -2.419  1.00  0.00           C  
ATOM    511  CG  ARG A  33      10.241  -6.211  -3.246  1.00  0.00           C  
ATOM    512  CD  ARG A  33      11.187  -7.418  -3.257  1.00  0.00           C  
ATOM    513  NE  ARG A  33      10.426  -8.521  -2.597  1.00  0.00           N  
ATOM    514  CZ  ARG A  33      11.053  -9.590  -2.182  1.00  0.00           C  
ATOM    515  NH1 ARG A  33      11.513 -10.454  -3.050  1.00  0.00           N  
ATOM    516  NH2 ARG A  33      11.221  -9.796  -0.901  1.00  0.00           N  
ATOM    517  H   ARG A  33       9.557  -6.895  -0.256  1.00  0.00           H  
ATOM    518  HA  ARG A  33      11.746  -6.369  -0.943  1.00  0.00           H  
ATOM    519  HB2 ARG A  33      10.189  -4.222  -2.433  1.00  0.00           H  
ATOM    520  HB3 ARG A  33      11.804  -4.792  -2.847  1.00  0.00           H  
ATOM    521  HG2 ARG A  33       9.293  -6.497  -2.814  1.00  0.00           H  
ATOM    522  HG3 ARG A  33      10.084  -5.871  -4.259  1.00  0.00           H  
ATOM    523  HD2 ARG A  33      11.436  -7.687  -4.274  1.00  0.00           H  
ATOM    524  HD3 ARG A  33      12.083  -7.200  -2.695  1.00  0.00           H  
ATOM    525  HE  ARG A  33       9.455  -8.449  -2.478  1.00  0.00           H  
ATOM    526 HH11 ARG A  33      11.384 -10.296  -4.030  1.00  0.00           H  
ATOM    527 HH12 ARG A  33      11.995 -11.272  -2.737  1.00  0.00           H  
ATOM    528 HH21 ARG A  33      10.870  -9.134  -0.239  1.00  0.00           H  
ATOM    529 HH22 ARG A  33      11.700 -10.615  -0.583  1.00  0.00           H  
ATOM    530  N   CYS A  34      11.719  -4.624   1.188  1.00  0.00           N  
ATOM    531  CA  CYS A  34      12.227  -3.564   2.109  1.00  0.00           C  
ATOM    532  C   CYS A  34      13.665  -3.870   2.547  1.00  0.00           C  
ATOM    533  O   CYS A  34      14.432  -2.930   2.683  1.00  0.00           O  
ATOM    534  CB  CYS A  34      11.279  -3.593   3.312  1.00  0.00           C  
ATOM    535  SG  CYS A  34       9.566  -3.414   2.744  1.00  0.00           S  
ATOM    536  OXT CYS A  34      13.976  -5.035   2.742  1.00  0.00           O  
ATOM    537  H   CYS A  34      11.462  -5.496   1.549  1.00  0.00           H  
ATOM    538  HA  CYS A  34      12.176  -2.605   1.627  1.00  0.00           H  
ATOM    539  HB2 CYS A  34      11.387  -4.534   3.831  1.00  0.00           H  
ATOM    540  HB3 CYS A  34      11.523  -2.784   3.984  1.00  0.00           H  
TER     541      CYS A  34                                                      
ENDMDL                                                                          
CONECT   19  419                                                                
CONECT   74  450                                                                
CONECT  130  482                                                                
CONECT  222  535                                                                
CONECT  419   19                                                                
CONECT  450   74                                                                
CONECT  482  130                                                                
CONECT  535  222                                                                
MASTER      133    0    0    1    2    0    0    6  272    1    8    3          
END