HEADER    HYDROLASE INHIBITOR                     15-MAR-07   2P5J              
TITLE     SPLA2 INHIBITOR PIP 17                                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PIP17;                                                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: SYNTHETIC PEPTIDE                                     
KEYWDS    SPLA2, INHIBITOR, ARTHRITIS, HYDROLASE INHIBITOR                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.M.THWIN,D.S.SATYANARAYANAJOIS,L.M.NAGARAJARAO,K.SATO,               
AUTHOR   2 P.P.GOPALAKRISHNAKONE,P.ARJUNAN                                      
REVDAT   4   16-MAR-22 2P5J    1       REMARK                                   
REVDAT   3   24-FEB-09 2P5J    1       VERSN                                    
REVDAT   2   11-DEC-07 2P5J    1       JRNL                                     
REVDAT   1   13-NOV-07 2P5J    0                                                
JRNL        AUTH   M.M.THWIN,S.D.SATYANARAYANAJOIS,L.M.NAGARAJARAO,K.SATO,      
JRNL        AUTH 2 P.ARJUNAN,S.L.RAMAPATNA,P.V.KUMAR,P.GOPALAKRISHNAKONE        
JRNL        TITL   NOVEL PEPTIDE INHIBITORS OF HUMAN SECRETORY PHOSPHOLIPASE A2 
JRNL        TITL 2 WITH ANTIINFLAMMATORY ACTIVITY: SOLUTION STRUCTURE AND       
JRNL        TITL 3 MOLECULAR MODELING.                                          
JRNL        REF    J.MED.CHEM.                   V.  50  5938 2007              
JRNL        REFN                   ISSN 0022-2623                               
JRNL        PMID   17973469                                                     
JRNL        DOI    10.1021/JM070385X                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 2.1                                            
REMARK   3   AUTHORS     : GUNTERT, P. ET AL.                                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2P5J COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 20-MAR-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000041992.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : DMSO                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA 2.1                          
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 VAL A   4       62.91   -110.01                                   
REMARK 500  1 ASP A   5      151.24     65.27                                   
REMARK 500  2 ARG A   3      172.04    -57.79                                   
REMARK 500  3 VAL A   8     -177.98    -66.32                                   
REMARK 500  8 VAL A   8     -176.83    -67.96                                   
REMARK 500  9 VAL A   8     -176.17    -65.07                                   
REMARK 500  9 ILE A  14      100.66     61.36                                   
REMARK 500 10 ARG A   3      179.72    -58.52                                   
REMARK 500 16 VAL A   8     -178.58    -62.15                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2P5H   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2P60   RELATED DB: PDB                                   
DBREF  2P5J A    1    17  PDB    2P5J     2P5J             1     17             
SEQRES   1 A   17  LEU GLY ARG VAL ASP ILE HIS VAL TRP ASP GLY VAL TYR          
SEQRES   2 A   17  ILE ARG GLY ARG                                              
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   LEU A   1       1.328   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  LEU A   1       2.094   0.000  -1.242  1.00  0.00           C  
ATOM      3  C   LEU A   1       1.544  -1.034  -2.220  1.00  0.00           C  
ATOM      4  O   LEU A   1       1.645  -0.869  -3.435  1.00  0.00           O  
ATOM      5  CB  LEU A   1       3.569  -0.287  -0.955  1.00  0.00           C  
ATOM      6  CG  LEU A   1       3.864  -1.569  -0.176  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       3.961  -2.757  -1.121  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       5.146  -1.420   0.629  1.00  0.00           C  
ATOM      9  H1  LEU A   1       1.807   0.000   0.855  1.00  0.00           H  
ATOM     10  HA  LEU A   1       2.005   0.980  -1.686  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       4.083  -0.349  -1.902  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       3.962   0.545  -0.388  1.00  0.00           H  
ATOM     13  HG  LEU A   1       3.054  -1.758   0.514  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       3.342  -3.561  -0.753  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       4.987  -3.090  -1.176  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       3.625  -2.463  -2.104  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       5.576  -2.394   0.806  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       4.924  -0.947   1.575  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       5.848  -0.810   0.079  1.00  0.00           H  
ATOM     20  N   GLY A   2       0.959  -2.099  -1.681  1.00  0.00           N  
ATOM     21  CA  GLY A   2       0.399  -3.143  -2.520  1.00  0.00           C  
ATOM     22  C   GLY A   2      -1.109  -3.044  -2.640  1.00  0.00           C  
ATOM     23  O   GLY A   2      -1.757  -2.355  -1.852  1.00  0.00           O  
ATOM     24  H   GLY A   2       0.907  -2.177  -0.705  1.00  0.00           H  
ATOM     25  HA2 GLY A   2       0.834  -3.068  -3.506  1.00  0.00           H  
ATOM     26  HA3 GLY A   2       0.653  -4.104  -2.097  1.00  0.00           H  
ATOM     27  N   ARG A   3      -1.668  -3.735  -3.628  1.00  0.00           N  
ATOM     28  CA  ARG A   3      -3.109  -3.720  -3.849  1.00  0.00           C  
ATOM     29  C   ARG A   3      -3.616  -5.109  -4.224  1.00  0.00           C  
ATOM     30  O   ARG A   3      -2.829  -6.030  -4.444  1.00  0.00           O  
ATOM     31  CB  ARG A   3      -3.467  -2.720  -4.951  1.00  0.00           C  
ATOM     32  CG  ARG A   3      -2.783  -1.372  -4.796  1.00  0.00           C  
ATOM     33  CD  ARG A   3      -3.267  -0.378  -5.840  1.00  0.00           C  
ATOM     34  NE  ARG A   3      -2.524  -0.494  -7.092  1.00  0.00           N  
ATOM     35  CZ  ARG A   3      -2.837   0.174  -8.197  1.00  0.00           C  
ATOM     36  NH1 ARG A   3      -3.873   1.002  -8.204  1.00  0.00           N  
ATOM     37  NH2 ARG A   3      -2.113   0.014  -9.297  1.00  0.00           N  
ATOM     38  H   ARG A   3      -1.099  -4.266  -4.223  1.00  0.00           H  
ATOM     39  HA  ARG A   3      -3.583  -3.413  -2.929  1.00  0.00           H  
ATOM     40  HB2 ARG A   3      -3.180  -3.136  -5.906  1.00  0.00           H  
ATOM     41  HB3 ARG A   3      -4.535  -2.561  -4.943  1.00  0.00           H  
ATOM     42  HG2 ARG A   3      -3.000  -0.979  -3.813  1.00  0.00           H  
ATOM     43  HG3 ARG A   3      -1.717  -1.505  -4.905  1.00  0.00           H  
ATOM     44  HD2 ARG A   3      -4.313  -0.562  -6.035  1.00  0.00           H  
ATOM     45  HD3 ARG A   3      -3.143   0.621  -5.450  1.00  0.00           H  
ATOM     46  HE  ARG A   3      -1.755  -1.101  -7.109  1.00  0.00           H  
ATOM     47 HH11 ARG A   3      -4.419   1.124  -7.376  1.00  0.00           H  
ATOM     48 HH12 ARG A   3      -4.105   1.504  -9.037  1.00  0.00           H  
ATOM     49 HH21 ARG A   3      -1.331  -0.609  -9.296  1.00  0.00           H  
ATOM     50 HH22 ARG A   3      -2.349   0.517 -10.128  1.00  0.00           H  
ATOM     51  N   VAL A   4      -4.936  -5.253  -4.295  1.00  0.00           N  
ATOM     52  CA  VAL A   4      -5.548  -6.530  -4.643  1.00  0.00           C  
ATOM     53  C   VAL A   4      -6.187  -6.473  -6.026  1.00  0.00           C  
ATOM     54  O   VAL A   4      -7.400  -6.627  -6.168  1.00  0.00           O  
ATOM     55  CB  VAL A   4      -6.617  -6.939  -3.613  1.00  0.00           C  
ATOM     56  CG1 VAL A   4      -7.091  -8.361  -3.871  1.00  0.00           C  
ATOM     57  CG2 VAL A   4      -6.075  -6.798  -2.198  1.00  0.00           C  
ATOM     58  H   VAL A   4      -5.511  -4.482  -4.108  1.00  0.00           H  
ATOM     59  HA  VAL A   4      -4.773  -7.282  -4.645  1.00  0.00           H  
ATOM     60  HB  VAL A   4      -7.463  -6.277  -3.719  1.00  0.00           H  
ATOM     61 HG11 VAL A   4      -7.301  -8.847  -2.929  1.00  0.00           H  
ATOM     62 HG12 VAL A   4      -7.987  -8.339  -4.474  1.00  0.00           H  
ATOM     63 HG13 VAL A   4      -6.319  -8.908  -4.393  1.00  0.00           H  
ATOM     64 HG21 VAL A   4      -6.234  -7.719  -1.657  1.00  0.00           H  
ATOM     65 HG22 VAL A   4      -5.018  -6.582  -2.239  1.00  0.00           H  
ATOM     66 HG23 VAL A   4      -6.588  -5.991  -1.695  1.00  0.00           H  
ATOM     67  N   ASP A   5      -5.362  -6.253  -7.044  1.00  0.00           N  
ATOM     68  CA  ASP A   5      -5.845  -6.177  -8.418  1.00  0.00           C  
ATOM     69  C   ASP A   5      -6.758  -4.970  -8.607  1.00  0.00           C  
ATOM     70  O   ASP A   5      -7.420  -4.526  -7.668  1.00  0.00           O  
ATOM     71  CB  ASP A   5      -6.592  -7.460  -8.789  1.00  0.00           C  
ATOM     72  CG  ASP A   5      -5.850  -8.708  -8.353  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      -4.603  -8.671  -8.306  1.00  0.00           O  
ATOM     74  OD2 ASP A   5      -6.517  -9.722  -8.059  1.00  0.00           O  
ATOM     75  H   ASP A   5      -4.404  -6.138  -6.867  1.00  0.00           H  
ATOM     76  HA  ASP A   5      -4.988  -6.070  -9.066  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      -7.562  -7.455  -8.313  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      -6.721  -7.495  -9.861  1.00  0.00           H  
ATOM     79  N   ILE A   6      -6.787  -4.442  -9.826  1.00  0.00           N  
ATOM     80  CA  ILE A   6      -7.619  -3.286 -10.138  1.00  0.00           C  
ATOM     81  C   ILE A   6      -8.871  -3.700 -10.903  1.00  0.00           C  
ATOM     82  O   ILE A   6      -8.824  -4.581 -11.763  1.00  0.00           O  
ATOM     83  CB  ILE A   6      -6.846  -2.244 -10.967  1.00  0.00           C  
ATOM     84  CG1 ILE A   6      -5.540  -1.867 -10.263  1.00  0.00           C  
ATOM     85  CG2 ILE A   6      -7.704  -1.010 -11.200  1.00  0.00           C  
ATOM     86  CD1 ILE A   6      -4.369  -2.741 -10.653  1.00  0.00           C  
ATOM     87  H   ILE A   6      -6.238  -4.840 -10.533  1.00  0.00           H  
ATOM     88  HA  ILE A   6      -7.915  -2.828  -9.206  1.00  0.00           H  
ATOM     89  HB  ILE A   6      -6.615  -2.679 -11.928  1.00  0.00           H  
ATOM     90 HG12 ILE A   6      -5.288  -0.847 -10.508  1.00  0.00           H  
ATOM     91 HG13 ILE A   6      -5.679  -1.952  -9.195  1.00  0.00           H  
ATOM     92 HG21 ILE A   6      -7.100  -0.228 -11.636  1.00  0.00           H  
ATOM     93 HG22 ILE A   6      -8.512  -1.256 -11.873  1.00  0.00           H  
ATOM     94 HG23 ILE A   6      -8.109  -0.670 -10.259  1.00  0.00           H  
ATOM     95 HD11 ILE A   6      -3.624  -2.141 -11.157  1.00  0.00           H  
ATOM     96 HD12 ILE A   6      -3.936  -3.180  -9.766  1.00  0.00           H  
ATOM     97 HD13 ILE A   6      -4.708  -3.523 -11.315  1.00  0.00           H  
ATOM     98  N   HIS A   7      -9.991  -3.058 -10.587  1.00  0.00           N  
ATOM     99  CA  HIS A   7     -11.257  -3.358 -11.246  1.00  0.00           C  
ATOM    100  C   HIS A   7     -11.158  -3.113 -12.749  1.00  0.00           C  
ATOM    101  O   HIS A   7     -11.320  -4.034 -13.550  1.00  0.00           O  
ATOM    102  CB  HIS A   7     -12.380  -2.507 -10.652  1.00  0.00           C  
ATOM    103  CG  HIS A   7     -13.534  -3.311 -10.139  1.00  0.00           C  
ATOM    104  ND1 HIS A   7     -13.378  -4.489  -9.439  1.00  0.00           N  
ATOM    105  CD2 HIS A   7     -14.868  -3.101 -10.227  1.00  0.00           C  
ATOM    106  CE1 HIS A   7     -14.567  -4.969  -9.119  1.00  0.00           C  
ATOM    107  NE2 HIS A   7     -15.488  -4.145  -9.585  1.00  0.00           N  
ATOM    108  H   HIS A   7      -9.965  -2.366  -9.893  1.00  0.00           H  
ATOM    109  HA  HIS A   7     -11.480  -4.400 -11.078  1.00  0.00           H  
ATOM    110  HB2 HIS A   7     -11.987  -1.929  -9.829  1.00  0.00           H  
ATOM    111  HB3 HIS A   7     -12.754  -1.835 -11.411  1.00  0.00           H  
ATOM    112  HD1 HIS A   7     -12.524  -4.911  -9.211  1.00  0.00           H  
ATOM    113  HD2 HIS A   7     -15.356  -2.267 -10.711  1.00  0.00           H  
ATOM    114  HE1 HIS A   7     -14.754  -5.879  -8.570  1.00  0.00           H  
ATOM    115  N   VAL A   8     -10.891  -1.866 -13.124  1.00  0.00           N  
ATOM    116  CA  VAL A   8     -10.770  -1.501 -14.531  1.00  0.00           C  
ATOM    117  C   VAL A   8      -9.586  -2.206 -15.182  1.00  0.00           C  
ATOM    118  O   VAL A   8      -8.659  -2.642 -14.499  1.00  0.00           O  
ATOM    119  CB  VAL A   8     -10.606   0.021 -14.703  1.00  0.00           C  
ATOM    120  CG1 VAL A   8     -11.839   0.752 -14.196  1.00  0.00           C  
ATOM    121  CG2 VAL A   8      -9.355   0.506 -13.985  1.00  0.00           C  
ATOM    122  H   VAL A   8     -10.773  -1.176 -12.439  1.00  0.00           H  
ATOM    123  HA  VAL A   8     -11.677  -1.803 -15.034  1.00  0.00           H  
ATOM    124  HB  VAL A   8     -10.496   0.234 -15.756  1.00  0.00           H  
ATOM    125 HG11 VAL A   8     -12.222   0.247 -13.321  1.00  0.00           H  
ATOM    126 HG12 VAL A   8     -11.576   1.768 -13.940  1.00  0.00           H  
ATOM    127 HG13 VAL A   8     -12.596   0.759 -14.967  1.00  0.00           H  
ATOM    128 HG21 VAL A   8      -8.522  -0.131 -14.243  1.00  0.00           H  
ATOM    129 HG22 VAL A   8      -9.140   1.521 -14.284  1.00  0.00           H  
ATOM    130 HG23 VAL A   8      -9.517   0.472 -12.917  1.00  0.00           H  
ATOM    131  N   TRP A   9      -9.623  -2.313 -16.505  1.00  0.00           N  
ATOM    132  CA  TRP A   9      -8.551  -2.966 -17.249  1.00  0.00           C  
ATOM    133  C   TRP A   9      -8.294  -2.252 -18.571  1.00  0.00           C  
ATOM    134  O   TRP A   9      -9.220  -2.006 -19.345  1.00  0.00           O  
ATOM    135  CB  TRP A   9      -8.901  -4.432 -17.506  1.00  0.00           C  
ATOM    136  CG  TRP A   9      -7.699  -5.298 -17.736  1.00  0.00           C  
ATOM    137  CD1 TRP A   9      -6.931  -5.350 -18.864  1.00  0.00           C  
ATOM    138  CD2 TRP A   9      -7.129  -6.236 -16.817  1.00  0.00           C  
ATOM    139  NE1 TRP A   9      -5.918  -6.264 -18.701  1.00  0.00           N  
ATOM    140  CE2 TRP A   9      -6.017  -6.820 -17.453  1.00  0.00           C  
ATOM    141  CE3 TRP A   9      -7.449  -6.637 -15.517  1.00  0.00           C  
ATOM    142  CZ2 TRP A   9      -5.227  -7.785 -16.834  1.00  0.00           C  
ATOM    143  CZ3 TRP A   9      -6.663  -7.594 -14.903  1.00  0.00           C  
ATOM    144  CH2 TRP A   9      -5.563  -8.159 -15.561  1.00  0.00           C  
ATOM    145  H   TRP A   9     -10.389  -1.945 -16.994  1.00  0.00           H  
ATOM    146  HA  TRP A   9      -7.655  -2.918 -16.648  1.00  0.00           H  
ATOM    147  HB2 TRP A   9      -9.434  -4.824 -16.653  1.00  0.00           H  
ATOM    148  HB3 TRP A   9      -9.531  -4.496 -18.381  1.00  0.00           H  
ATOM    149  HD1 TRP A   9      -7.107  -4.756 -19.748  1.00  0.00           H  
ATOM    150  HE1 TRP A   9      -5.234  -6.481 -19.370  1.00  0.00           H  
ATOM    151  HE3 TRP A   9      -8.293  -6.213 -14.993  1.00  0.00           H  
ATOM    152  HZ2 TRP A   9      -4.375  -8.229 -17.327  1.00  0.00           H  
ATOM    153  HZ3 TRP A   9      -6.896  -7.917 -13.899  1.00  0.00           H  
ATOM    154  HH2 TRP A   9      -4.978  -8.903 -15.043  1.00  0.00           H  
ATOM    155  N   ASP A  10      -7.033  -1.922 -18.825  1.00  0.00           N  
ATOM    156  CA  ASP A  10      -6.654  -1.237 -20.056  1.00  0.00           C  
ATOM    157  C   ASP A  10      -7.305   0.140 -20.133  1.00  0.00           C  
ATOM    158  O   ASP A  10      -7.578   0.649 -21.220  1.00  0.00           O  
ATOM    159  CB  ASP A  10      -7.053  -2.073 -21.273  1.00  0.00           C  
ATOM    160  CG  ASP A  10      -6.393  -1.589 -22.549  1.00  0.00           C  
ATOM    161  OD1 ASP A  10      -5.645  -0.592 -22.488  1.00  0.00           O  
ATOM    162  OD2 ASP A  10      -6.625  -2.208 -23.609  1.00  0.00           O  
ATOM    163  H   ASP A  10      -6.339  -2.145 -18.169  1.00  0.00           H  
ATOM    164  HA  ASP A  10      -5.582  -1.115 -20.051  1.00  0.00           H  
ATOM    165  HB2 ASP A  10      -6.764  -3.100 -21.107  1.00  0.00           H  
ATOM    166  HB3 ASP A  10      -8.125  -2.021 -21.401  1.00  0.00           H  
ATOM    167  N   GLY A  11      -7.552   0.739 -18.972  1.00  0.00           N  
ATOM    168  CA  GLY A  11      -8.170   2.052 -18.931  1.00  0.00           C  
ATOM    169  C   GLY A  11      -9.595   2.006 -18.416  1.00  0.00           C  
ATOM    170  O   GLY A  11      -9.938   2.693 -17.454  1.00  0.00           O  
ATOM    171  H   GLY A  11      -7.312   0.286 -18.137  1.00  0.00           H  
ATOM    172  HA2 GLY A  11      -7.586   2.692 -18.287  1.00  0.00           H  
ATOM    173  HA3 GLY A  11      -8.173   2.467 -19.928  1.00  0.00           H  
ATOM    174  N   VAL A  12     -10.429   1.194 -19.060  1.00  0.00           N  
ATOM    175  CA  VAL A  12     -11.825   1.061 -18.662  1.00  0.00           C  
ATOM    176  C   VAL A  12     -12.271  -0.396 -18.699  1.00  0.00           C  
ATOM    177  O   VAL A  12     -11.844  -1.165 -19.561  1.00  0.00           O  
ATOM    178  CB  VAL A  12     -12.749   1.893 -19.571  1.00  0.00           C  
ATOM    179  CG1 VAL A  12     -12.585   3.378 -19.286  1.00  0.00           C  
ATOM    180  CG2 VAL A  12     -12.469   1.589 -21.035  1.00  0.00           C  
ATOM    181  H   VAL A  12     -10.096   0.672 -19.820  1.00  0.00           H  
ATOM    182  HA  VAL A  12     -11.921   1.432 -17.652  1.00  0.00           H  
ATOM    183  HB  VAL A  12     -13.772   1.619 -19.358  1.00  0.00           H  
ATOM    184 HG11 VAL A  12     -13.533   3.877 -19.425  1.00  0.00           H  
ATOM    185 HG12 VAL A  12     -12.251   3.514 -18.267  1.00  0.00           H  
ATOM    186 HG13 VAL A  12     -11.856   3.796 -19.963  1.00  0.00           H  
ATOM    187 HG21 VAL A  12     -12.071   2.470 -21.517  1.00  0.00           H  
ATOM    188 HG22 VAL A  12     -11.751   0.785 -21.104  1.00  0.00           H  
ATOM    189 HG23 VAL A  12     -13.386   1.295 -21.525  1.00  0.00           H  
ATOM    190  N   TYR A  13     -13.131  -0.770 -17.759  1.00  0.00           N  
ATOM    191  CA  TYR A  13     -13.634  -2.136 -17.682  1.00  0.00           C  
ATOM    192  C   TYR A  13     -14.549  -2.447 -18.862  1.00  0.00           C  
ATOM    193  O   TYR A  13     -15.645  -1.897 -18.973  1.00  0.00           O  
ATOM    194  CB  TYR A  13     -14.386  -2.352 -16.368  1.00  0.00           C  
ATOM    195  CG  TYR A  13     -14.995  -3.730 -16.238  1.00  0.00           C  
ATOM    196  CD1 TYR A  13     -16.283  -3.988 -16.690  1.00  0.00           C  
ATOM    197  CD2 TYR A  13     -14.281  -4.775 -15.664  1.00  0.00           C  
ATOM    198  CE1 TYR A  13     -16.844  -5.245 -16.572  1.00  0.00           C  
ATOM    199  CE2 TYR A  13     -14.833  -6.036 -15.544  1.00  0.00           C  
ATOM    200  CZ  TYR A  13     -16.114  -6.266 -15.999  1.00  0.00           C  
ATOM    201  OH  TYR A  13     -16.668  -7.520 -15.882  1.00  0.00           O  
ATOM    202  H   TYR A  13     -13.435  -0.112 -17.099  1.00  0.00           H  
ATOM    203  HA  TYR A  13     -12.785  -2.804 -17.713  1.00  0.00           H  
ATOM    204  HB2 TYR A  13     -13.704  -2.213 -15.543  1.00  0.00           H  
ATOM    205  HB3 TYR A  13     -15.185  -1.628 -16.295  1.00  0.00           H  
ATOM    206  HD1 TYR A  13     -16.852  -3.186 -17.139  1.00  0.00           H  
ATOM    207  HD2 TYR A  13     -13.277  -4.592 -15.309  1.00  0.00           H  
ATOM    208  HE1 TYR A  13     -17.847  -5.425 -16.929  1.00  0.00           H  
ATOM    209  HE2 TYR A  13     -14.262  -6.836 -15.095  1.00  0.00           H  
ATOM    210  HH  TYR A  13     -17.576  -7.441 -15.580  1.00  0.00           H  
ATOM    211  N   ILE A  14     -14.091  -3.332 -19.741  1.00  0.00           N  
ATOM    212  CA  ILE A  14     -14.868  -3.719 -20.912  1.00  0.00           C  
ATOM    213  C   ILE A  14     -16.230  -4.273 -20.509  1.00  0.00           C  
ATOM    214  O   ILE A  14     -16.363  -4.935 -19.479  1.00  0.00           O  
ATOM    215  CB  ILE A  14     -14.127  -4.771 -21.757  1.00  0.00           C  
ATOM    216  CG1 ILE A  14     -12.748  -4.251 -22.165  1.00  0.00           C  
ATOM    217  CG2 ILE A  14     -14.947  -5.135 -22.986  1.00  0.00           C  
ATOM    218  CD1 ILE A  14     -11.840  -5.321 -22.729  1.00  0.00           C  
ATOM    219  H   ILE A  14     -13.210  -3.736 -19.597  1.00  0.00           H  
ATOM    220  HA  ILE A  14     -15.016  -2.837 -21.519  1.00  0.00           H  
ATOM    221  HB  ILE A  14     -14.006  -5.661 -21.158  1.00  0.00           H  
ATOM    222 HG12 ILE A  14     -12.866  -3.487 -22.917  1.00  0.00           H  
ATOM    223 HG13 ILE A  14     -12.261  -3.825 -21.299  1.00  0.00           H  
ATOM    224 HG21 ILE A  14     -14.301  -5.578 -23.731  1.00  0.00           H  
ATOM    225 HG22 ILE A  14     -15.714  -5.843 -22.710  1.00  0.00           H  
ATOM    226 HG23 ILE A  14     -15.405  -4.246 -23.390  1.00  0.00           H  
ATOM    227 HD11 ILE A  14     -10.953  -5.400 -22.117  1.00  0.00           H  
ATOM    228 HD12 ILE A  14     -12.359  -6.269 -22.732  1.00  0.00           H  
ATOM    229 HD13 ILE A  14     -11.559  -5.061 -23.738  1.00  0.00           H  
ATOM    230  N   ARG A  15     -17.240  -4.000 -21.329  1.00  0.00           N  
ATOM    231  CA  ARG A  15     -18.593  -4.473 -21.058  1.00  0.00           C  
ATOM    232  C   ARG A  15     -18.698  -5.978 -21.284  1.00  0.00           C  
ATOM    233  O   ARG A  15     -18.017  -6.537 -22.143  1.00  0.00           O  
ATOM    234  CB  ARG A  15     -19.599  -3.741 -21.949  1.00  0.00           C  
ATOM    235  CG  ARG A  15     -21.046  -4.097 -21.652  1.00  0.00           C  
ATOM    236  CD  ARG A  15     -22.007  -3.126 -22.319  1.00  0.00           C  
ATOM    237  NE  ARG A  15     -23.402  -3.448 -22.029  1.00  0.00           N  
ATOM    238  CZ  ARG A  15     -24.430  -2.920 -22.683  1.00  0.00           C  
ATOM    239  NH1 ARG A  15     -24.221  -2.049 -23.661  1.00  0.00           N  
ATOM    240  NH2 ARG A  15     -25.670  -3.264 -22.361  1.00  0.00           N  
ATOM    241  H   ARG A  15     -17.072  -3.468 -22.134  1.00  0.00           H  
ATOM    242  HA  ARG A  15     -18.819  -4.259 -20.024  1.00  0.00           H  
ATOM    243  HB2 ARG A  15     -19.478  -2.677 -21.810  1.00  0.00           H  
ATOM    244  HB3 ARG A  15     -19.394  -3.988 -22.980  1.00  0.00           H  
ATOM    245  HG2 ARG A  15     -21.246  -5.093 -22.020  1.00  0.00           H  
ATOM    246  HG3 ARG A  15     -21.203  -4.068 -20.584  1.00  0.00           H  
ATOM    247  HD2 ARG A  15     -21.796  -2.129 -21.961  1.00  0.00           H  
ATOM    248  HD3 ARG A  15     -21.853  -3.165 -23.387  1.00  0.00           H  
ATOM    249  HE  ARG A  15     -23.579  -4.090 -21.310  1.00  0.00           H  
ATOM    250 HH11 ARG A  15     -23.287  -1.789 -23.907  1.00  0.00           H  
ATOM    251 HH12 ARG A  15     -24.997  -1.654 -24.153  1.00  0.00           H  
ATOM    252 HH21 ARG A  15     -25.832  -3.920 -21.624  1.00  0.00           H  
ATOM    253 HH22 ARG A  15     -26.443  -2.866 -22.854  1.00  0.00           H  
ATOM    254  N   GLY A  16     -19.557  -6.630 -20.505  1.00  0.00           N  
ATOM    255  CA  GLY A  16     -19.735  -8.064 -20.635  1.00  0.00           C  
ATOM    256  C   GLY A  16     -18.435  -8.827 -20.476  1.00  0.00           C  
ATOM    257  O   GLY A  16     -17.953  -9.020 -19.359  1.00  0.00           O  
ATOM    258  H   GLY A  16     -20.073  -6.132 -19.837  1.00  0.00           H  
ATOM    259  HA2 GLY A  16     -20.431  -8.399 -19.881  1.00  0.00           H  
ATOM    260  HA3 GLY A  16     -20.146  -8.277 -21.611  1.00  0.00           H  
ATOM    261  N   ARG A  17     -17.865  -9.262 -21.595  1.00  0.00           N  
ATOM    262  CA  ARG A  17     -16.614 -10.011 -21.574  1.00  0.00           C  
ATOM    263  C   ARG A  17     -15.418  -9.074 -21.715  1.00  0.00           C  
ATOM    264  O   ARG A  17     -14.642  -8.898 -20.776  1.00  0.00           O  
ATOM    265  CB  ARG A  17     -16.598 -11.049 -22.698  1.00  0.00           C  
ATOM    266  CG  ARG A  17     -15.537 -12.122 -22.520  1.00  0.00           C  
ATOM    267  CD  ARG A  17     -15.904 -13.088 -21.404  1.00  0.00           C  
ATOM    268  NE  ARG A  17     -14.940 -14.179 -21.286  1.00  0.00           N  
ATOM    269  CZ  ARG A  17     -14.954 -15.068 -20.299  1.00  0.00           C  
ATOM    270  NH1 ARG A  17     -15.877 -14.995 -19.349  1.00  0.00           N  
ATOM    271  NH2 ARG A  17     -14.044 -16.032 -20.260  1.00  0.00           N  
ATOM    272  H   ARG A  17     -18.297  -9.077 -22.455  1.00  0.00           H  
ATOM    273  HA  ARG A  17     -16.548 -10.521 -20.625  1.00  0.00           H  
ATOM    274  HB2 ARG A  17     -17.563 -11.531 -22.742  1.00  0.00           H  
ATOM    275  HB3 ARG A  17     -16.414 -10.544 -23.635  1.00  0.00           H  
ATOM    276  HG2 ARG A  17     -15.439 -12.676 -23.442  1.00  0.00           H  
ATOM    277  HG3 ARG A  17     -14.596 -11.649 -22.281  1.00  0.00           H  
ATOM    278  HD2 ARG A  17     -15.934 -12.545 -20.471  1.00  0.00           H  
ATOM    279  HD3 ARG A  17     -16.879 -13.502 -21.611  1.00  0.00           H  
ATOM    280  HE  ARG A  17     -14.249 -14.252 -21.977  1.00  0.00           H  
ATOM    281 HH11 ARG A  17     -16.565 -14.270 -19.377  1.00  0.00           H  
ATOM    282 HH12 ARG A  17     -15.886 -15.666 -18.608  1.00  0.00           H  
ATOM    283 HH21 ARG A  17     -13.346 -16.091 -20.974  1.00  0.00           H  
ATOM    284 HH22 ARG A  17     -14.055 -16.701 -19.517  1.00  0.00           H  
TER     285      ARG A  17                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LEU A   1       2.622   1.507  -2.249  1.00  0.00           N  
ATOM      2  CA  LEU A   1       1.721   0.433  -1.843  1.00  0.00           C  
ATOM      3  C   LEU A   1       0.477   0.404  -2.725  1.00  0.00           C  
ATOM      4  O   LEU A   1       0.279   1.280  -3.565  1.00  0.00           O  
ATOM      5  CB  LEU A   1       1.318   0.605  -0.378  1.00  0.00           C  
ATOM      6  CG  LEU A   1       2.277   0.013   0.656  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       3.492   0.911   0.833  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       1.566  -0.194   1.986  1.00  0.00           C  
ATOM      9  H1  LEU A   1       2.331   2.137  -2.940  1.00  0.00           H  
ATOM     10  HA  LEU A   1       2.249  -0.502  -1.956  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       1.232   1.663  -0.181  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       0.354   0.136  -0.243  1.00  0.00           H  
ATOM     13  HG  LEU A   1       2.622  -0.950   0.307  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       4.156   0.477   1.565  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       3.173   1.886   1.170  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       4.008   1.007  -0.111  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       0.504  -0.291   1.815  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       1.752   0.654   2.628  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       1.939  -1.091   2.457  1.00  0.00           H  
ATOM     20  N   GLY A   2      -0.361  -0.609  -2.525  1.00  0.00           N  
ATOM     21  CA  GLY A   2      -1.577  -0.732  -3.307  1.00  0.00           C  
ATOM     22  C   GLY A   2      -2.208  -2.105  -3.186  1.00  0.00           C  
ATOM     23  O   GLY A   2      -1.569  -3.050  -2.725  1.00  0.00           O  
ATOM     24  H   GLY A   2      -0.151  -1.278  -1.840  1.00  0.00           H  
ATOM     25  HA2 GLY A   2      -2.286   0.010  -2.970  1.00  0.00           H  
ATOM     26  HA3 GLY A   2      -1.343  -0.546  -4.345  1.00  0.00           H  
ATOM     27  N   ARG A   3      -3.466  -2.215  -3.601  1.00  0.00           N  
ATOM     28  CA  ARG A   3      -4.184  -3.482  -3.534  1.00  0.00           C  
ATOM     29  C   ARG A   3      -3.448  -4.566  -4.316  1.00  0.00           C  
ATOM     30  O   ARG A   3      -2.474  -4.288  -5.016  1.00  0.00           O  
ATOM     31  CB  ARG A   3      -5.603  -3.317  -4.082  1.00  0.00           C  
ATOM     32  CG  ARG A   3      -6.434  -2.297  -3.322  1.00  0.00           C  
ATOM     33  CD  ARG A   3      -7.835  -2.177  -3.901  1.00  0.00           C  
ATOM     34  NE  ARG A   3      -8.408  -0.852  -3.679  1.00  0.00           N  
ATOM     35  CZ  ARG A   3      -8.912  -0.455  -2.517  1.00  0.00           C  
ATOM     36  NH1 ARG A   3      -8.914  -1.276  -1.476  1.00  0.00           N  
ATOM     37  NH2 ARG A   3      -9.415   0.767  -2.393  1.00  0.00           N  
ATOM     38  H   ARG A   3      -3.922  -1.425  -3.959  1.00  0.00           H  
ATOM     39  HA  ARG A   3      -4.240  -3.778  -2.497  1.00  0.00           H  
ATOM     40  HB2 ARG A   3      -5.544  -3.004  -5.114  1.00  0.00           H  
ATOM     41  HB3 ARG A   3      -6.108  -4.270  -4.031  1.00  0.00           H  
ATOM     42  HG2 ARG A   3      -6.509  -2.604  -2.289  1.00  0.00           H  
ATOM     43  HG3 ARG A   3      -5.947  -1.335  -3.379  1.00  0.00           H  
ATOM     44  HD2 ARG A   3      -7.788  -2.365  -4.964  1.00  0.00           H  
ATOM     45  HD3 ARG A   3      -8.468  -2.916  -3.433  1.00  0.00           H  
ATOM     46  HE  ARG A   3      -8.416  -0.229  -4.435  1.00  0.00           H  
ATOM     47 HH11 ARG A   3      -8.535  -2.197  -1.566  1.00  0.00           H  
ATOM     48 HH12 ARG A   3      -9.294  -0.974  -0.601  1.00  0.00           H  
ATOM     49 HH21 ARG A   3      -9.415   1.389  -3.175  1.00  0.00           H  
ATOM     50 HH22 ARG A   3      -9.795   1.065  -1.518  1.00  0.00           H  
ATOM     51  N   VAL A   4      -3.920  -5.802  -4.192  1.00  0.00           N  
ATOM     52  CA  VAL A   4      -3.308  -6.928  -4.887  1.00  0.00           C  
ATOM     53  C   VAL A   4      -3.335  -6.722  -6.397  1.00  0.00           C  
ATOM     54  O   VAL A   4      -2.301  -6.788  -7.061  1.00  0.00           O  
ATOM     55  CB  VAL A   4      -4.019  -8.251  -4.547  1.00  0.00           C  
ATOM     56  CG1 VAL A   4      -3.258  -9.432  -5.131  1.00  0.00           C  
ATOM     57  CG2 VAL A   4      -4.177  -8.400  -3.042  1.00  0.00           C  
ATOM     58  H   VAL A   4      -4.699  -5.961  -3.619  1.00  0.00           H  
ATOM     59  HA  VAL A   4      -2.280  -7.002  -4.562  1.00  0.00           H  
ATOM     60  HB  VAL A   4      -5.004  -8.232  -4.991  1.00  0.00           H  
ATOM     61 HG11 VAL A   4      -3.374 -10.290  -4.484  1.00  0.00           H  
ATOM     62 HG12 VAL A   4      -3.648  -9.663  -6.111  1.00  0.00           H  
ATOM     63 HG13 VAL A   4      -2.211  -9.181  -5.210  1.00  0.00           H  
ATOM     64 HG21 VAL A   4      -3.823  -9.373  -2.736  1.00  0.00           H  
ATOM     65 HG22 VAL A   4      -3.602  -7.634  -2.543  1.00  0.00           H  
ATOM     66 HG23 VAL A   4      -5.219  -8.297  -2.776  1.00  0.00           H  
ATOM     67  N   ASP A   5      -4.524  -6.472  -6.933  1.00  0.00           N  
ATOM     68  CA  ASP A   5      -4.687  -6.255  -8.366  1.00  0.00           C  
ATOM     69  C   ASP A   5      -5.689  -5.137  -8.636  1.00  0.00           C  
ATOM     70  O   ASP A   5      -6.697  -5.012  -7.939  1.00  0.00           O  
ATOM     71  CB  ASP A   5      -5.145  -7.544  -9.050  1.00  0.00           C  
ATOM     72  CG  ASP A   5      -6.636  -7.779  -8.902  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      -7.080  -8.074  -7.773  1.00  0.00           O  
ATOM     74  OD2 ASP A   5      -7.358  -7.670  -9.916  1.00  0.00           O  
ATOM     75  H   ASP A   5      -5.312  -6.433  -6.351  1.00  0.00           H  
ATOM     76  HA  ASP A   5      -3.728  -5.966  -8.768  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      -4.912  -7.487 -10.104  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      -4.621  -8.381  -8.614  1.00  0.00           H  
ATOM     79  N   ILE A   6      -5.405  -4.327  -9.649  1.00  0.00           N  
ATOM     80  CA  ILE A   6      -6.282  -3.219 -10.011  1.00  0.00           C  
ATOM     81  C   ILE A   6      -7.704  -3.706 -10.270  1.00  0.00           C  
ATOM     82  O   ILE A   6      -7.913  -4.710 -10.951  1.00  0.00           O  
ATOM     83  CB  ILE A   6      -5.769  -2.479 -11.260  1.00  0.00           C  
ATOM     84  CG1 ILE A   6      -4.332  -2.000 -11.041  1.00  0.00           C  
ATOM     85  CG2 ILE A   6      -6.680  -1.307 -11.593  1.00  0.00           C  
ATOM     86  CD1 ILE A   6      -3.306  -2.786 -11.827  1.00  0.00           C  
ATOM     87  H   ILE A   6      -4.587  -4.477 -10.167  1.00  0.00           H  
ATOM     88  HA  ILE A   6      -6.296  -2.523  -9.185  1.00  0.00           H  
ATOM     89  HB  ILE A   6      -5.788  -3.167 -12.092  1.00  0.00           H  
ATOM     90 HG12 ILE A   6      -4.256  -0.966 -11.339  1.00  0.00           H  
ATOM     91 HG13 ILE A   6      -4.087  -2.087  -9.993  1.00  0.00           H  
ATOM     92 HG21 ILE A   6      -6.213  -0.692 -12.348  1.00  0.00           H  
ATOM     93 HG22 ILE A   6      -7.622  -1.679 -11.965  1.00  0.00           H  
ATOM     94 HG23 ILE A   6      -6.850  -0.719 -10.704  1.00  0.00           H  
ATOM     95 HD11 ILE A   6      -2.537  -2.117 -12.184  1.00  0.00           H  
ATOM     96 HD12 ILE A   6      -2.862  -3.536 -11.189  1.00  0.00           H  
ATOM     97 HD13 ILE A   6      -3.785  -3.265 -12.667  1.00  0.00           H  
ATOM     98  N   HIS A   7      -8.678  -2.986  -9.723  1.00  0.00           N  
ATOM     99  CA  HIS A   7     -10.082  -3.343  -9.897  1.00  0.00           C  
ATOM    100  C   HIS A   7     -10.451  -3.390 -11.377  1.00  0.00           C  
ATOM    101  O   HIS A   7     -10.867  -4.429 -11.891  1.00  0.00           O  
ATOM    102  CB  HIS A   7     -10.979  -2.342  -9.168  1.00  0.00           C  
ATOM    103  CG  HIS A   7     -11.865  -2.973  -8.138  1.00  0.00           C  
ATOM    104  ND1 HIS A   7     -13.231  -2.786  -8.106  1.00  0.00           N  
ATOM    105  CD2 HIS A   7     -11.574  -3.792  -7.101  1.00  0.00           C  
ATOM    106  CE1 HIS A   7     -13.742  -3.463  -7.092  1.00  0.00           C  
ATOM    107  NE2 HIS A   7     -12.757  -4.082  -6.467  1.00  0.00           N  
ATOM    108  H   HIS A   7      -8.448  -2.196  -9.191  1.00  0.00           H  
ATOM    109  HA  HIS A   7     -10.230  -4.323  -9.471  1.00  0.00           H  
ATOM    110  HB2 HIS A   7     -10.360  -1.611  -8.669  1.00  0.00           H  
ATOM    111  HB3 HIS A   7     -11.609  -1.842  -9.888  1.00  0.00           H  
ATOM    112  HD1 HIS A   7     -13.749  -2.239  -8.731  1.00  0.00           H  
ATOM    113  HD2 HIS A   7     -10.593  -4.152  -6.823  1.00  0.00           H  
ATOM    114  HE1 HIS A   7     -14.786  -3.503  -6.821  1.00  0.00           H  
ATOM    115  N   VAL A   8     -10.297  -2.258 -12.057  1.00  0.00           N  
ATOM    116  CA  VAL A   8     -10.613  -2.170 -13.477  1.00  0.00           C  
ATOM    117  C   VAL A   8      -9.681  -3.049 -14.304  1.00  0.00           C  
ATOM    118  O   VAL A   8      -8.632  -3.479 -13.825  1.00  0.00           O  
ATOM    119  CB  VAL A   8     -10.517  -0.719 -13.985  1.00  0.00           C  
ATOM    120  CG1 VAL A   8     -11.577   0.149 -13.324  1.00  0.00           C  
ATOM    121  CG2 VAL A   8      -9.125  -0.159 -13.736  1.00  0.00           C  
ATOM    122  H   VAL A   8      -9.961  -1.463 -11.592  1.00  0.00           H  
ATOM    123  HA  VAL A   8     -11.629  -2.511 -13.615  1.00  0.00           H  
ATOM    124  HB  VAL A   8     -10.697  -0.720 -15.050  1.00  0.00           H  
ATOM    125 HG11 VAL A   8     -11.689  -0.145 -12.291  1.00  0.00           H  
ATOM    126 HG12 VAL A   8     -11.276   1.185 -13.375  1.00  0.00           H  
ATOM    127 HG13 VAL A   8     -12.518   0.022 -13.838  1.00  0.00           H  
ATOM    128 HG21 VAL A   8      -9.019   0.784 -14.250  1.00  0.00           H  
ATOM    129 HG22 VAL A   8      -8.983  -0.010 -12.676  1.00  0.00           H  
ATOM    130 HG23 VAL A   8      -8.385  -0.855 -14.104  1.00  0.00           H  
ATOM    131  N   TRP A   9     -10.071  -3.311 -15.546  1.00  0.00           N  
ATOM    132  CA  TRP A   9      -9.270  -4.140 -16.439  1.00  0.00           C  
ATOM    133  C   TRP A   9      -8.795  -3.337 -17.646  1.00  0.00           C  
ATOM    134  O   TRP A   9      -9.604  -2.804 -18.405  1.00  0.00           O  
ATOM    135  CB  TRP A   9     -10.076  -5.353 -16.904  1.00  0.00           C  
ATOM    136  CG  TRP A   9      -9.226  -6.547 -17.217  1.00  0.00           C  
ATOM    137  CD1 TRP A   9      -8.268  -6.640 -18.186  1.00  0.00           C  
ATOM    138  CD2 TRP A   9      -9.258  -7.818 -16.559  1.00  0.00           C  
ATOM    139  NE1 TRP A   9      -7.703  -7.893 -18.170  1.00  0.00           N  
ATOM    140  CE2 TRP A   9      -8.293  -8.634 -17.181  1.00  0.00           C  
ATOM    141  CE3 TRP A   9     -10.007  -8.346 -15.504  1.00  0.00           C  
ATOM    142  CZ2 TRP A   9      -8.060  -9.948 -16.782  1.00  0.00           C  
ATOM    143  CZ3 TRP A   9      -9.775  -9.650 -15.110  1.00  0.00           C  
ATOM    144  CH2 TRP A   9      -8.808 -10.439 -15.747  1.00  0.00           C  
ATOM    145  H   TRP A   9     -10.918  -2.940 -15.870  1.00  0.00           H  
ATOM    146  HA  TRP A   9      -8.407  -4.482 -15.888  1.00  0.00           H  
ATOM    147  HB2 TRP A   9     -10.772  -5.634 -16.128  1.00  0.00           H  
ATOM    148  HB3 TRP A   9     -10.625  -5.091 -17.797  1.00  0.00           H  
ATOM    149  HD1 TRP A   9      -8.005  -5.839 -18.860  1.00  0.00           H  
ATOM    150  HE1 TRP A   9      -6.992  -8.203 -18.770  1.00  0.00           H  
ATOM    151  HE3 TRP A   9     -10.758  -7.755 -15.001  1.00  0.00           H  
ATOM    152  HZ2 TRP A   9      -7.317 -10.568 -17.262  1.00  0.00           H  
ATOM    153  HZ3 TRP A   9     -10.345 -10.076 -14.296  1.00  0.00           H  
ATOM    154  HH2 TRP A   9      -8.661 -11.452 -15.406  1.00  0.00           H  
ATOM    155  N   ASP A  10      -7.480  -3.255 -17.817  1.00  0.00           N  
ATOM    156  CA  ASP A  10      -6.899  -2.518 -18.932  1.00  0.00           C  
ATOM    157  C   ASP A  10      -7.389  -1.073 -18.944  1.00  0.00           C  
ATOM    158  O   ASP A  10      -7.492  -0.451 -20.000  1.00  0.00           O  
ATOM    159  CB  ASP A  10      -7.246  -3.198 -20.257  1.00  0.00           C  
ATOM    160  CG  ASP A  10      -6.443  -2.647 -21.419  1.00  0.00           C  
ATOM    161  OD1 ASP A  10      -5.199  -2.729 -21.372  1.00  0.00           O  
ATOM    162  OD2 ASP A  10      -7.060  -2.132 -22.376  1.00  0.00           O  
ATOM    163  H   ASP A  10      -6.887  -3.702 -17.177  1.00  0.00           H  
ATOM    164  HA  ASP A  10      -5.826  -2.520 -18.808  1.00  0.00           H  
ATOM    165  HB2 ASP A  10      -7.045  -4.256 -20.175  1.00  0.00           H  
ATOM    166  HB3 ASP A  10      -8.296  -3.051 -20.466  1.00  0.00           H  
ATOM    167  N   GLY A  11      -7.691  -0.547 -17.761  1.00  0.00           N  
ATOM    168  CA  GLY A  11      -8.169   0.820 -17.658  1.00  0.00           C  
ATOM    169  C   GLY A  11      -9.634   0.895 -17.277  1.00  0.00           C  
ATOM    170  O   GLY A  11     -10.011   1.645 -16.376  1.00  0.00           O  
ATOM    171  H   GLY A  11      -7.590  -1.091 -16.952  1.00  0.00           H  
ATOM    172  HA2 GLY A  11      -7.586   1.338 -16.911  1.00  0.00           H  
ATOM    173  HA3 GLY A  11      -8.031   1.310 -18.610  1.00  0.00           H  
ATOM    174  N   VAL A  12     -10.463   0.116 -17.964  1.00  0.00           N  
ATOM    175  CA  VAL A  12     -11.896   0.098 -17.693  1.00  0.00           C  
ATOM    176  C   VAL A  12     -12.479  -1.294 -17.911  1.00  0.00           C  
ATOM    177  O   VAL A  12     -12.069  -2.014 -18.822  1.00  0.00           O  
ATOM    178  CB  VAL A  12     -12.649   1.103 -18.585  1.00  0.00           C  
ATOM    179  CG1 VAL A  12     -12.399   2.527 -18.113  1.00  0.00           C  
ATOM    180  CG2 VAL A  12     -12.239   0.935 -20.040  1.00  0.00           C  
ATOM    181  H   VAL A  12     -10.103  -0.460 -18.670  1.00  0.00           H  
ATOM    182  HA  VAL A  12     -12.044   0.382 -16.662  1.00  0.00           H  
ATOM    183  HB  VAL A  12     -13.707   0.902 -18.506  1.00  0.00           H  
ATOM    184 HG11 VAL A  12     -11.351   2.764 -18.225  1.00  0.00           H  
ATOM    185 HG12 VAL A  12     -12.989   3.212 -18.705  1.00  0.00           H  
ATOM    186 HG13 VAL A  12     -12.678   2.616 -17.074  1.00  0.00           H  
ATOM    187 HG21 VAL A  12     -11.453   1.637 -20.277  1.00  0.00           H  
ATOM    188 HG22 VAL A  12     -11.882  -0.072 -20.199  1.00  0.00           H  
ATOM    189 HG23 VAL A  12     -13.091   1.120 -20.679  1.00  0.00           H  
ATOM    190  N   TYR A  13     -13.436  -1.666 -17.070  1.00  0.00           N  
ATOM    191  CA  TYR A  13     -14.075  -2.973 -17.169  1.00  0.00           C  
ATOM    192  C   TYR A  13     -14.605  -3.215 -18.578  1.00  0.00           C  
ATOM    193  O   TYR A  13     -15.287  -2.365 -19.151  1.00  0.00           O  
ATOM    194  CB  TYR A  13     -15.216  -3.085 -16.156  1.00  0.00           C  
ATOM    195  CG  TYR A  13     -14.762  -3.506 -14.777  1.00  0.00           C  
ATOM    196  CD1 TYR A  13     -14.426  -4.827 -14.508  1.00  0.00           C  
ATOM    197  CD2 TYR A  13     -14.669  -2.583 -13.742  1.00  0.00           C  
ATOM    198  CE1 TYR A  13     -14.012  -5.217 -13.249  1.00  0.00           C  
ATOM    199  CE2 TYR A  13     -14.254  -2.963 -12.481  1.00  0.00           C  
ATOM    200  CZ  TYR A  13     -13.927  -4.281 -12.239  1.00  0.00           C  
ATOM    201  OH  TYR A  13     -13.514  -4.665 -10.983  1.00  0.00           O  
ATOM    202  H   TYR A  13     -13.720  -1.049 -16.364  1.00  0.00           H  
ATOM    203  HA  TYR A  13     -13.331  -3.724 -16.942  1.00  0.00           H  
ATOM    204  HB2 TYR A  13     -15.703  -2.126 -16.066  1.00  0.00           H  
ATOM    205  HB3 TYR A  13     -15.930  -3.815 -16.508  1.00  0.00           H  
ATOM    206  HD1 TYR A  13     -14.493  -5.558 -15.301  1.00  0.00           H  
ATOM    207  HD2 TYR A  13     -14.926  -1.551 -13.935  1.00  0.00           H  
ATOM    208  HE1 TYR A  13     -13.755  -6.249 -13.059  1.00  0.00           H  
ATOM    209  HE2 TYR A  13     -14.189  -2.231 -11.689  1.00  0.00           H  
ATOM    210  HH  TYR A  13     -14.137  -5.299 -10.621  1.00  0.00           H  
ATOM    211  N   ILE A  14     -14.288  -4.381 -19.131  1.00  0.00           N  
ATOM    212  CA  ILE A  14     -14.734  -4.736 -20.473  1.00  0.00           C  
ATOM    213  C   ILE A  14     -16.241  -4.555 -20.617  1.00  0.00           C  
ATOM    214  O   ILE A  14     -17.023  -5.185 -19.907  1.00  0.00           O  
ATOM    215  CB  ILE A  14     -14.368  -6.192 -20.820  1.00  0.00           C  
ATOM    216  CG1 ILE A  14     -12.859  -6.407 -20.687  1.00  0.00           C  
ATOM    217  CG2 ILE A  14     -14.834  -6.533 -22.227  1.00  0.00           C  
ATOM    218  CD1 ILE A  14     -12.039  -5.519 -21.596  1.00  0.00           C  
ATOM    219  H   ILE A  14     -13.742  -5.017 -18.625  1.00  0.00           H  
ATOM    220  HA  ILE A  14     -14.234  -4.083 -21.174  1.00  0.00           H  
ATOM    221  HB  ILE A  14     -14.880  -6.843 -20.129  1.00  0.00           H  
ATOM    222 HG12 ILE A  14     -12.561  -6.204 -19.670  1.00  0.00           H  
ATOM    223 HG13 ILE A  14     -12.627  -7.434 -20.927  1.00  0.00           H  
ATOM    224 HG21 ILE A  14     -14.536  -7.543 -22.470  1.00  0.00           H  
ATOM    225 HG22 ILE A  14     -15.910  -6.455 -22.278  1.00  0.00           H  
ATOM    226 HG23 ILE A  14     -14.389  -5.847 -22.931  1.00  0.00           H  
ATOM    227 HD11 ILE A  14     -11.400  -6.132 -22.217  1.00  0.00           H  
ATOM    228 HD12 ILE A  14     -12.699  -4.938 -22.224  1.00  0.00           H  
ATOM    229 HD13 ILE A  14     -11.431  -4.856 -21.000  1.00  0.00           H  
ATOM    230  N   ARG A  15     -16.640  -3.690 -21.544  1.00  0.00           N  
ATOM    231  CA  ARG A  15     -18.054  -3.425 -21.783  1.00  0.00           C  
ATOM    232  C   ARG A  15     -18.679  -4.531 -22.627  1.00  0.00           C  
ATOM    233  O   ARG A  15     -18.095  -4.980 -23.613  1.00  0.00           O  
ATOM    234  CB  ARG A  15     -18.231  -2.075 -22.480  1.00  0.00           C  
ATOM    235  CG  ARG A  15     -18.388  -0.909 -21.518  1.00  0.00           C  
ATOM    236  CD  ARG A  15     -18.993   0.305 -22.207  1.00  0.00           C  
ATOM    237  NE  ARG A  15     -18.576   1.555 -21.579  1.00  0.00           N  
ATOM    238  CZ  ARG A  15     -19.088   2.741 -21.891  1.00  0.00           C  
ATOM    239  NH1 ARG A  15     -20.031   2.836 -22.818  1.00  0.00           N  
ATOM    240  NH2 ARG A  15     -18.656   3.834 -21.275  1.00  0.00           N  
ATOM    241  H   ARG A  15     -15.969  -3.217 -22.079  1.00  0.00           H  
ATOM    242  HA  ARG A  15     -18.552  -3.394 -20.826  1.00  0.00           H  
ATOM    243  HB2 ARG A  15     -17.367  -1.887 -23.101  1.00  0.00           H  
ATOM    244  HB3 ARG A  15     -19.111  -2.119 -23.105  1.00  0.00           H  
ATOM    245  HG2 ARG A  15     -19.035  -1.207 -20.707  1.00  0.00           H  
ATOM    246  HG3 ARG A  15     -17.417  -0.643 -21.128  1.00  0.00           H  
ATOM    247  HD2 ARG A  15     -18.678   0.309 -23.240  1.00  0.00           H  
ATOM    248  HD3 ARG A  15     -20.069   0.229 -22.159  1.00  0.00           H  
ATOM    249  HE  ARG A  15     -17.880   1.508 -20.891  1.00  0.00           H  
ATOM    250 HH11 ARG A  15     -20.359   2.014 -23.283  1.00  0.00           H  
ATOM    251 HH12 ARG A  15     -20.416   3.730 -23.050  1.00  0.00           H  
ATOM    252 HH21 ARG A  15     -17.946   3.766 -20.576  1.00  0.00           H  
ATOM    253 HH22 ARG A  15     -19.042   4.726 -21.511  1.00  0.00           H  
ATOM    254  N   GLY A  16     -19.872  -4.968 -22.233  1.00  0.00           N  
ATOM    255  CA  GLY A  16     -20.556  -6.018 -22.964  1.00  0.00           C  
ATOM    256  C   GLY A  16     -19.743  -7.296 -23.040  1.00  0.00           C  
ATOM    257  O   GLY A  16     -19.626  -8.024 -22.054  1.00  0.00           O  
ATOM    258  H   GLY A  16     -20.290  -4.573 -21.439  1.00  0.00           H  
ATOM    259  HA2 GLY A  16     -21.495  -6.230 -22.474  1.00  0.00           H  
ATOM    260  HA3 GLY A  16     -20.755  -5.672 -23.967  1.00  0.00           H  
ATOM    261  N   ARG A  17     -19.182  -7.569 -24.213  1.00  0.00           N  
ATOM    262  CA  ARG A  17     -18.379  -8.769 -24.415  1.00  0.00           C  
ATOM    263  C   ARG A  17     -16.906  -8.491 -24.132  1.00  0.00           C  
ATOM    264  O   ARG A  17     -16.198  -9.338 -23.586  1.00  0.00           O  
ATOM    265  CB  ARG A  17     -18.546  -9.286 -25.845  1.00  0.00           C  
ATOM    266  CG  ARG A  17     -18.155 -10.745 -26.014  1.00  0.00           C  
ATOM    267  CD  ARG A  17     -19.259 -11.677 -25.541  1.00  0.00           C  
ATOM    268  NE  ARG A  17     -20.410 -11.663 -26.439  1.00  0.00           N  
ATOM    269  CZ  ARG A  17     -21.337 -12.614 -26.462  1.00  0.00           C  
ATOM    270  NH1 ARG A  17     -21.249 -13.650 -25.638  1.00  0.00           N  
ATOM    271  NH2 ARG A  17     -22.355 -12.531 -27.308  1.00  0.00           N  
ATOM    272  H   ARG A  17     -19.312  -6.950 -24.962  1.00  0.00           H  
ATOM    273  HA  ARG A  17     -18.730  -9.523 -23.726  1.00  0.00           H  
ATOM    274  HB2 ARG A  17     -19.581  -9.178 -26.136  1.00  0.00           H  
ATOM    275  HB3 ARG A  17     -17.931  -8.692 -26.504  1.00  0.00           H  
ATOM    276  HG2 ARG A  17     -17.961 -10.937 -27.059  1.00  0.00           H  
ATOM    277  HG3 ARG A  17     -17.262 -10.938 -25.439  1.00  0.00           H  
ATOM    278  HD2 ARG A  17     -18.867 -12.682 -25.489  1.00  0.00           H  
ATOM    279  HD3 ARG A  17     -19.578 -11.365 -24.557  1.00  0.00           H  
ATOM    280  HE  ARG A  17     -20.495 -10.907 -27.056  1.00  0.00           H  
ATOM    281 HH11 ARG A  17     -20.483 -13.715 -24.998  1.00  0.00           H  
ATOM    282 HH12 ARG A  17     -21.949 -14.364 -25.656  1.00  0.00           H  
ATOM    283 HH21 ARG A  17     -22.425 -11.751 -27.930  1.00  0.00           H  
ATOM    284 HH22 ARG A  17     -23.052 -13.247 -27.324  1.00  0.00           H  
TER     285      ARG A  17                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LEU A   1       1.602   1.036   0.218  1.00  0.00           N  
ATOM      2  CA  LEU A   1       0.580   0.003   0.095  1.00  0.00           C  
ATOM      3  C   LEU A   1       0.159  -0.178  -1.360  1.00  0.00           C  
ATOM      4  O   LEU A   1       0.638   0.527  -2.247  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -0.638   0.358   0.950  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -0.505   0.098   2.451  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -1.692   0.680   3.201  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -0.379  -1.394   2.724  1.00  0.00           C  
ATOM      9  H1  LEU A   1       1.737   1.663  -0.523  1.00  0.00           H  
ATOM     10  HA  LEU A   1       1.002  -0.925   0.453  1.00  0.00           H  
ATOM     11  HB2 LEU A   1      -0.842   1.409   0.814  1.00  0.00           H  
ATOM     12  HB3 LEU A   1      -1.476  -0.219   0.586  1.00  0.00           H  
ATOM     13  HG  LEU A   1       0.391   0.582   2.815  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      -2.482  -0.053   3.249  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      -2.048   1.560   2.685  1.00  0.00           H  
ATOM     16 HD13 LEU A   1      -1.388   0.949   4.202  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       0.588  -1.741   2.390  1.00  0.00           H  
ATOM     18 HD22 LEU A   1      -1.155  -1.924   2.191  1.00  0.00           H  
ATOM     19 HD23 LEU A   1      -0.481  -1.576   3.784  1.00  0.00           H  
ATOM     20  N   GLY A   2      -0.741  -1.127  -1.597  1.00  0.00           N  
ATOM     21  CA  GLY A   2      -1.212  -1.382  -2.946  1.00  0.00           C  
ATOM     22  C   GLY A   2      -2.164  -2.561  -3.014  1.00  0.00           C  
ATOM     23  O   GLY A   2      -2.271  -3.336  -2.064  1.00  0.00           O  
ATOM     24  H   GLY A   2      -1.088  -1.659  -0.850  1.00  0.00           H  
ATOM     25  HA2 GLY A   2      -1.720  -0.502  -3.310  1.00  0.00           H  
ATOM     26  HA3 GLY A   2      -0.362  -1.584  -3.580  1.00  0.00           H  
ATOM     27  N   ARG A   3      -2.856  -2.695  -4.140  1.00  0.00           N  
ATOM     28  CA  ARG A   3      -3.806  -3.785  -4.328  1.00  0.00           C  
ATOM     29  C   ARG A   3      -3.245  -4.837  -5.281  1.00  0.00           C  
ATOM     30  O   ARG A   3      -2.518  -4.513  -6.220  1.00  0.00           O  
ATOM     31  CB  ARG A   3      -5.132  -3.248  -4.868  1.00  0.00           C  
ATOM     32  CG  ARG A   3      -5.620  -1.999  -4.152  1.00  0.00           C  
ATOM     33  CD  ARG A   3      -7.034  -1.631  -4.574  1.00  0.00           C  
ATOM     34  NE  ARG A   3      -7.743  -0.895  -3.531  1.00  0.00           N  
ATOM     35  CZ  ARG A   3      -7.441   0.349  -3.175  1.00  0.00           C  
ATOM     36  NH1 ARG A   3      -6.449   0.992  -3.775  1.00  0.00           N  
ATOM     37  NH2 ARG A   3      -8.133   0.952  -2.216  1.00  0.00           N  
ATOM     38  H   ARG A   3      -2.727  -2.045  -4.862  1.00  0.00           H  
ATOM     39  HA  ARG A   3      -3.978  -4.244  -3.366  1.00  0.00           H  
ATOM     40  HB2 ARG A   3      -5.012  -3.011  -5.915  1.00  0.00           H  
ATOM     41  HB3 ARG A   3      -5.886  -4.014  -4.764  1.00  0.00           H  
ATOM     42  HG2 ARG A   3      -5.611  -2.179  -3.087  1.00  0.00           H  
ATOM     43  HG3 ARG A   3      -4.958  -1.179  -4.386  1.00  0.00           H  
ATOM     44  HD2 ARG A   3      -6.982  -1.018  -5.462  1.00  0.00           H  
ATOM     45  HD3 ARG A   3      -7.577  -2.538  -4.795  1.00  0.00           H  
ATOM     46  HE  ARG A   3      -8.480  -1.351  -3.075  1.00  0.00           H  
ATOM     47 HH11 ARG A   3      -5.927   0.540  -4.498  1.00  0.00           H  
ATOM     48 HH12 ARG A   3      -6.225   1.928  -3.505  1.00  0.00           H  
ATOM     49 HH21 ARG A   3      -8.882   0.471  -1.762  1.00  0.00           H  
ATOM     50 HH22 ARG A   3      -7.905   1.888  -1.949  1.00  0.00           H  
ATOM     51  N   VAL A   4      -3.588  -6.097  -5.032  1.00  0.00           N  
ATOM     52  CA  VAL A   4      -3.119  -7.196  -5.868  1.00  0.00           C  
ATOM     53  C   VAL A   4      -3.399  -6.923  -7.342  1.00  0.00           C  
ATOM     54  O   VAL A   4      -2.511  -7.044  -8.186  1.00  0.00           O  
ATOM     55  CB  VAL A   4      -3.783  -8.527  -5.469  1.00  0.00           C  
ATOM     56  CG1 VAL A   4      -3.222  -9.673  -6.297  1.00  0.00           C  
ATOM     57  CG2 VAL A   4      -3.594  -8.791  -3.982  1.00  0.00           C  
ATOM     58  H   VAL A   4      -4.170  -6.292  -4.269  1.00  0.00           H  
ATOM     59  HA  VAL A   4      -2.053  -7.292  -5.726  1.00  0.00           H  
ATOM     60  HB  VAL A   4      -4.842  -8.452  -5.668  1.00  0.00           H  
ATOM     61 HG11 VAL A   4      -2.143  -9.648  -6.261  1.00  0.00           H  
ATOM     62 HG12 VAL A   4      -3.576 -10.612  -5.899  1.00  0.00           H  
ATOM     63 HG13 VAL A   4      -3.550  -9.570  -7.321  1.00  0.00           H  
ATOM     64 HG21 VAL A   4      -3.561  -9.856  -3.807  1.00  0.00           H  
ATOM     65 HG22 VAL A   4      -2.669  -8.342  -3.653  1.00  0.00           H  
ATOM     66 HG23 VAL A   4      -4.418  -8.361  -3.432  1.00  0.00           H  
ATOM     67  N   ASP A   5      -4.639  -6.554  -7.644  1.00  0.00           N  
ATOM     68  CA  ASP A   5      -5.037  -6.263  -9.017  1.00  0.00           C  
ATOM     69  C   ASP A   5      -5.870  -4.986  -9.081  1.00  0.00           C  
ATOM     70  O   ASP A   5      -6.064  -4.309  -8.072  1.00  0.00           O  
ATOM     71  CB  ASP A   5      -5.829  -7.434  -9.600  1.00  0.00           C  
ATOM     72  CG  ASP A   5      -6.911  -7.926  -8.660  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      -6.619  -8.816  -7.835  1.00  0.00           O  
ATOM     74  OD2 ASP A   5      -8.051  -7.423  -8.751  1.00  0.00           O  
ATOM     75  H   ASP A   5      -5.303  -6.476  -6.927  1.00  0.00           H  
ATOM     76  HA  ASP A   5      -4.139  -6.121  -9.599  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      -6.295  -7.120 -10.523  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      -5.153  -8.251  -9.803  1.00  0.00           H  
ATOM     79  N   ILE A   6      -6.358  -4.664 -10.275  1.00  0.00           N  
ATOM     80  CA  ILE A   6      -7.170  -3.470 -10.470  1.00  0.00           C  
ATOM     81  C   ILE A   6      -8.596  -3.834 -10.870  1.00  0.00           C  
ATOM     82  O   ILE A   6      -8.823  -4.819 -11.573  1.00  0.00           O  
ATOM     83  CB  ILE A   6      -6.566  -2.549 -11.547  1.00  0.00           C  
ATOM     84  CG1 ILE A   6      -5.073  -2.338 -11.290  1.00  0.00           C  
ATOM     85  CG2 ILE A   6      -7.298  -1.216 -11.575  1.00  0.00           C  
ATOM     86  CD1 ILE A   6      -4.771  -1.759  -9.926  1.00  0.00           C  
ATOM     87  H   ILE A   6      -6.168  -5.244 -11.041  1.00  0.00           H  
ATOM     88  HA  ILE A   6      -7.196  -2.928  -9.536  1.00  0.00           H  
ATOM     89  HB  ILE A   6      -6.695  -3.024 -12.508  1.00  0.00           H  
ATOM     90 HG12 ILE A   6      -4.563  -3.285 -11.368  1.00  0.00           H  
ATOM     91 HG13 ILE A   6      -4.679  -1.660 -12.034  1.00  0.00           H  
ATOM     92 HG21 ILE A   6      -6.700  -0.488 -12.103  1.00  0.00           H  
ATOM     93 HG22 ILE A   6      -8.245  -1.336 -12.081  1.00  0.00           H  
ATOM     94 HG23 ILE A   6      -7.469  -0.877 -10.565  1.00  0.00           H  
ATOM     95 HD11 ILE A   6      -5.650  -1.260  -9.544  1.00  0.00           H  
ATOM     96 HD12 ILE A   6      -4.488  -2.553  -9.252  1.00  0.00           H  
ATOM     97 HD13 ILE A   6      -3.962  -1.048 -10.007  1.00  0.00           H  
ATOM     98  N   HIS A   7      -9.554  -3.031 -10.418  1.00  0.00           N  
ATOM     99  CA  HIS A   7     -10.959  -3.267 -10.730  1.00  0.00           C  
ATOM    100  C   HIS A   7     -11.194  -3.233 -12.237  1.00  0.00           C  
ATOM    101  O   HIS A   7     -11.714  -4.187 -12.816  1.00  0.00           O  
ATOM    102  CB  HIS A   7     -11.839  -2.222 -10.041  1.00  0.00           C  
ATOM    103  CG  HIS A   7     -12.965  -2.814  -9.252  1.00  0.00           C  
ATOM    104  ND1 HIS A   7     -14.083  -3.371  -9.836  1.00  0.00           N  
ATOM    105  CD2 HIS A   7     -13.141  -2.936  -7.915  1.00  0.00           C  
ATOM    106  CE1 HIS A   7     -14.899  -3.808  -8.894  1.00  0.00           C  
ATOM    107  NE2 HIS A   7     -14.350  -3.557  -7.719  1.00  0.00           N  
ATOM    108  H   HIS A   7      -9.310  -2.262  -9.862  1.00  0.00           H  
ATOM    109  HA  HIS A   7     -11.221  -4.246 -10.359  1.00  0.00           H  
ATOM    110  HB2 HIS A   7     -11.231  -1.639  -9.365  1.00  0.00           H  
ATOM    111  HB3 HIS A   7     -12.264  -1.569 -10.790  1.00  0.00           H  
ATOM    112  HD1 HIS A   7     -14.253  -3.435 -10.799  1.00  0.00           H  
ATOM    113  HD2 HIS A   7     -12.458  -2.606  -7.145  1.00  0.00           H  
ATOM    114  HE1 HIS A   7     -15.851  -4.290  -9.055  1.00  0.00           H  
ATOM    115  N   VAL A   8     -10.808  -2.128 -12.867  1.00  0.00           N  
ATOM    116  CA  VAL A   8     -10.976  -1.970 -14.306  1.00  0.00           C  
ATOM    117  C   VAL A   8     -10.097  -2.953 -15.073  1.00  0.00           C  
ATOM    118  O   VAL A   8      -9.396  -3.769 -14.477  1.00  0.00           O  
ATOM    119  CB  VAL A   8     -10.639  -0.537 -14.757  1.00  0.00           C  
ATOM    120  CG1 VAL A   8     -11.642   0.453 -14.186  1.00  0.00           C  
ATOM    121  CG2 VAL A   8      -9.221  -0.169 -14.345  1.00  0.00           C  
ATOM    122  H   VAL A   8     -10.400  -1.402 -12.351  1.00  0.00           H  
ATOM    123  HA  VAL A   8     -12.011  -2.166 -14.545  1.00  0.00           H  
ATOM    124  HB  VAL A   8     -10.700  -0.496 -15.835  1.00  0.00           H  
ATOM    125 HG11 VAL A   8     -12.540  -0.073 -13.895  1.00  0.00           H  
ATOM    126 HG12 VAL A   8     -11.215   0.943 -13.323  1.00  0.00           H  
ATOM    127 HG13 VAL A   8     -11.886   1.191 -14.936  1.00  0.00           H  
ATOM    128 HG21 VAL A   8      -8.756   0.408 -15.130  1.00  0.00           H  
ATOM    129 HG22 VAL A   8      -9.251   0.415 -13.438  1.00  0.00           H  
ATOM    130 HG23 VAL A   8      -8.650  -1.070 -14.174  1.00  0.00           H  
ATOM    131  N   TRP A   9     -10.141  -2.867 -16.397  1.00  0.00           N  
ATOM    132  CA  TRP A   9      -9.348  -3.748 -17.247  1.00  0.00           C  
ATOM    133  C   TRP A   9      -8.800  -2.994 -18.453  1.00  0.00           C  
ATOM    134  O   TRP A   9      -9.557  -2.403 -19.223  1.00  0.00           O  
ATOM    135  CB  TRP A   9     -10.191  -4.937 -17.712  1.00  0.00           C  
ATOM    136  CG  TRP A   9      -9.422  -5.925 -18.536  1.00  0.00           C  
ATOM    137  CD1 TRP A   9      -9.722  -6.349 -19.798  1.00  0.00           C  
ATOM    138  CD2 TRP A   9      -8.227  -6.613 -18.153  1.00  0.00           C  
ATOM    139  NE1 TRP A   9      -8.786  -7.260 -20.224  1.00  0.00           N  
ATOM    140  CE2 TRP A   9      -7.857  -7.438 -19.233  1.00  0.00           C  
ATOM    141  CE3 TRP A   9      -7.431  -6.611 -17.004  1.00  0.00           C  
ATOM    142  CZ2 TRP A   9      -6.728  -8.253 -19.195  1.00  0.00           C  
ATOM    143  CZ3 TRP A   9      -6.311  -7.420 -16.967  1.00  0.00           C  
ATOM    144  CH2 TRP A   9      -5.968  -8.231 -18.057  1.00  0.00           C  
ATOM    145  H   TRP A   9     -10.720  -2.195 -16.815  1.00  0.00           H  
ATOM    146  HA  TRP A   9      -8.519  -4.115 -16.659  1.00  0.00           H  
ATOM    147  HB2 TRP A   9     -10.580  -5.454 -16.848  1.00  0.00           H  
ATOM    148  HB3 TRP A   9     -11.014  -4.572 -18.310  1.00  0.00           H  
ATOM    149  HD1 TRP A   9     -10.576  -6.011 -20.366  1.00  0.00           H  
ATOM    150  HE1 TRP A   9      -8.782  -7.707 -21.096  1.00  0.00           H  
ATOM    151  HE3 TRP A   9      -7.680  -5.993 -16.153  1.00  0.00           H  
ATOM    152  HZ2 TRP A   9      -6.449  -8.883 -20.027  1.00  0.00           H  
ATOM    153  HZ3 TRP A   9      -5.685  -7.433 -16.087  1.00  0.00           H  
ATOM    154  HH2 TRP A   9      -5.085  -8.847 -17.985  1.00  0.00           H  
ATOM    155  N   ASP A  10      -7.482  -3.020 -18.613  1.00  0.00           N  
ATOM    156  CA  ASP A  10      -6.833  -2.339 -19.728  1.00  0.00           C  
ATOM    157  C   ASP A  10      -7.165  -0.850 -19.723  1.00  0.00           C  
ATOM    158  O   ASP A  10      -7.405  -0.253 -20.772  1.00  0.00           O  
ATOM    159  CB  ASP A  10      -7.263  -2.965 -21.055  1.00  0.00           C  
ATOM    160  CG  ASP A  10      -6.273  -2.694 -22.171  1.00  0.00           C  
ATOM    161  OD1 ASP A  10      -5.586  -1.653 -22.114  1.00  0.00           O  
ATOM    162  OD2 ASP A  10      -6.186  -3.523 -23.102  1.00  0.00           O  
ATOM    163  H   ASP A  10      -6.931  -3.509 -17.966  1.00  0.00           H  
ATOM    164  HA  ASP A  10      -5.766  -2.457 -19.613  1.00  0.00           H  
ATOM    165  HB2 ASP A  10      -7.351  -4.035 -20.930  1.00  0.00           H  
ATOM    166  HB3 ASP A  10      -8.222  -2.561 -21.343  1.00  0.00           H  
ATOM    167  N   GLY A  11      -7.179  -0.256 -18.533  1.00  0.00           N  
ATOM    168  CA  GLY A  11      -7.484   1.158 -18.414  1.00  0.00           C  
ATOM    169  C   GLY A  11      -8.887   1.406 -17.897  1.00  0.00           C  
ATOM    170  O   GLY A  11      -9.076   2.117 -16.909  1.00  0.00           O  
ATOM    171  H   GLY A  11      -6.980  -0.782 -17.730  1.00  0.00           H  
ATOM    172  HA2 GLY A  11      -6.776   1.612 -17.736  1.00  0.00           H  
ATOM    173  HA3 GLY A  11      -7.385   1.619 -19.385  1.00  0.00           H  
ATOM    174  N   VAL A  12      -9.875   0.820 -18.566  1.00  0.00           N  
ATOM    175  CA  VAL A  12     -11.269   0.982 -18.168  1.00  0.00           C  
ATOM    176  C   VAL A  12     -12.029  -0.335 -18.280  1.00  0.00           C  
ATOM    177  O   VAL A  12     -11.858  -1.082 -19.244  1.00  0.00           O  
ATOM    178  CB  VAL A  12     -11.978   2.046 -19.027  1.00  0.00           C  
ATOM    179  CG1 VAL A  12     -11.377   3.421 -18.778  1.00  0.00           C  
ATOM    180  CG2 VAL A  12     -11.898   1.679 -20.502  1.00  0.00           C  
ATOM    181  H   VAL A  12      -9.662   0.265 -19.344  1.00  0.00           H  
ATOM    182  HA  VAL A  12     -11.287   1.311 -17.139  1.00  0.00           H  
ATOM    183  HB  VAL A  12     -13.019   2.075 -18.741  1.00  0.00           H  
ATOM    184 HG11 VAL A  12     -11.510   3.689 -17.741  1.00  0.00           H  
ATOM    185 HG12 VAL A  12     -10.323   3.402 -19.015  1.00  0.00           H  
ATOM    186 HG13 VAL A  12     -11.873   4.149 -19.404  1.00  0.00           H  
ATOM    187 HG21 VAL A  12     -11.558   2.533 -21.068  1.00  0.00           H  
ATOM    188 HG22 VAL A  12     -11.205   0.861 -20.631  1.00  0.00           H  
ATOM    189 HG23 VAL A  12     -12.875   1.381 -20.852  1.00  0.00           H  
ATOM    190  N   TYR A  13     -12.868  -0.613 -17.289  1.00  0.00           N  
ATOM    191  CA  TYR A  13     -13.653  -1.841 -17.275  1.00  0.00           C  
ATOM    192  C   TYR A  13     -14.538  -1.937 -18.514  1.00  0.00           C  
ATOM    193  O   TYR A  13     -15.471  -1.151 -18.685  1.00  0.00           O  
ATOM    194  CB  TYR A  13     -14.515  -1.906 -16.013  1.00  0.00           C  
ATOM    195  CG  TYR A  13     -14.847  -3.315 -15.577  1.00  0.00           C  
ATOM    196  CD1 TYR A  13     -13.842  -4.218 -15.253  1.00  0.00           C  
ATOM    197  CD2 TYR A  13     -16.166  -3.745 -15.491  1.00  0.00           C  
ATOM    198  CE1 TYR A  13     -14.140  -5.507 -14.856  1.00  0.00           C  
ATOM    199  CE2 TYR A  13     -16.474  -5.031 -15.093  1.00  0.00           C  
ATOM    200  CZ  TYR A  13     -15.458  -5.909 -14.777  1.00  0.00           C  
ATOM    201  OH  TYR A  13     -15.760  -7.192 -14.382  1.00  0.00           O  
ATOM    202  H   TYR A  13     -12.961   0.021 -16.548  1.00  0.00           H  
ATOM    203  HA  TYR A  13     -12.966  -2.675 -17.272  1.00  0.00           H  
ATOM    204  HB2 TYR A  13     -13.991  -1.424 -15.202  1.00  0.00           H  
ATOM    205  HB3 TYR A  13     -15.445  -1.386 -16.193  1.00  0.00           H  
ATOM    206  HD1 TYR A  13     -12.811  -3.901 -15.316  1.00  0.00           H  
ATOM    207  HD2 TYR A  13     -16.959  -3.055 -15.740  1.00  0.00           H  
ATOM    208  HE1 TYR A  13     -13.345  -6.195 -14.608  1.00  0.00           H  
ATOM    209  HE2 TYR A  13     -17.505  -5.346 -15.032  1.00  0.00           H  
ATOM    210  HH  TYR A  13     -16.587  -7.189 -13.893  1.00  0.00           H  
ATOM    211  N   ILE A  14     -14.239  -2.904 -19.374  1.00  0.00           N  
ATOM    212  CA  ILE A  14     -15.007  -3.104 -20.596  1.00  0.00           C  
ATOM    213  C   ILE A  14     -16.350  -3.763 -20.300  1.00  0.00           C  
ATOM    214  O   ILE A  14     -16.421  -4.746 -19.563  1.00  0.00           O  
ATOM    215  CB  ILE A  14     -14.237  -3.969 -21.611  1.00  0.00           C  
ATOM    216  CG1 ILE A  14     -12.894  -3.319 -21.953  1.00  0.00           C  
ATOM    217  CG2 ILE A  14     -15.067  -4.177 -22.868  1.00  0.00           C  
ATOM    218  CD1 ILE A  14     -13.026  -1.921 -22.514  1.00  0.00           C  
ATOM    219  H   ILE A  14     -13.484  -3.498 -19.181  1.00  0.00           H  
ATOM    220  HA  ILE A  14     -15.184  -2.135 -21.041  1.00  0.00           H  
ATOM    221  HB  ILE A  14     -14.057  -4.935 -21.163  1.00  0.00           H  
ATOM    222 HG12 ILE A  14     -12.291  -3.262 -21.060  1.00  0.00           H  
ATOM    223 HG13 ILE A  14     -12.386  -3.926 -22.688  1.00  0.00           H  
ATOM    224 HG21 ILE A  14     -15.702  -5.041 -22.742  1.00  0.00           H  
ATOM    225 HG22 ILE A  14     -15.678  -3.304 -23.043  1.00  0.00           H  
ATOM    226 HG23 ILE A  14     -14.411  -4.332 -23.712  1.00  0.00           H  
ATOM    227 HD11 ILE A  14     -14.048  -1.752 -22.823  1.00  0.00           H  
ATOM    228 HD12 ILE A  14     -12.757  -1.201 -21.755  1.00  0.00           H  
ATOM    229 HD13 ILE A  14     -12.371  -1.811 -23.365  1.00  0.00           H  
ATOM    230  N   ARG A  15     -17.413  -3.215 -20.880  1.00  0.00           N  
ATOM    231  CA  ARG A  15     -18.754  -3.750 -20.679  1.00  0.00           C  
ATOM    232  C   ARG A  15     -18.947  -5.044 -21.464  1.00  0.00           C  
ATOM    233  O   ARG A  15     -18.578  -5.133 -22.634  1.00  0.00           O  
ATOM    234  CB  ARG A  15     -19.805  -2.722 -21.102  1.00  0.00           C  
ATOM    235  CG  ARG A  15     -21.138  -2.884 -20.390  1.00  0.00           C  
ATOM    236  CD  ARG A  15     -22.056  -3.839 -21.136  1.00  0.00           C  
ATOM    237  NE  ARG A  15     -22.713  -3.194 -22.269  1.00  0.00           N  
ATOM    238  CZ  ARG A  15     -23.453  -3.847 -23.158  1.00  0.00           C  
ATOM    239  NH1 ARG A  15     -23.631  -5.156 -23.045  1.00  0.00           N  
ATOM    240  NH2 ARG A  15     -24.019  -3.189 -24.163  1.00  0.00           N  
ATOM    241  H   ARG A  15     -17.292  -2.432 -21.457  1.00  0.00           H  
ATOM    242  HA  ARG A  15     -18.873  -3.960 -19.626  1.00  0.00           H  
ATOM    243  HB2 ARG A  15     -19.428  -1.731 -20.893  1.00  0.00           H  
ATOM    244  HB3 ARG A  15     -19.975  -2.817 -22.164  1.00  0.00           H  
ATOM    245  HG2 ARG A  15     -20.960  -3.274 -19.398  1.00  0.00           H  
ATOM    246  HG3 ARG A  15     -21.617  -1.919 -20.319  1.00  0.00           H  
ATOM    247  HD2 ARG A  15     -21.470  -4.671 -21.497  1.00  0.00           H  
ATOM    248  HD3 ARG A  15     -22.810  -4.200 -20.452  1.00  0.00           H  
ATOM    249  HE  ARG A  15     -22.594  -2.227 -22.372  1.00  0.00           H  
ATOM    250 HH11 ARG A  15     -23.207  -5.653 -22.288  1.00  0.00           H  
ATOM    251 HH12 ARG A  15     -24.190  -5.644 -23.715  1.00  0.00           H  
ATOM    252 HH21 ARG A  15     -23.887  -2.202 -24.251  1.00  0.00           H  
ATOM    253 HH22 ARG A  15     -24.576  -3.681 -24.831  1.00  0.00           H  
ATOM    254  N   GLY A  16     -19.527  -6.046 -20.810  1.00  0.00           N  
ATOM    255  CA  GLY A  16     -19.758  -7.322 -21.462  1.00  0.00           C  
ATOM    256  C   GLY A  16     -18.474  -7.969 -21.940  1.00  0.00           C  
ATOM    257  O   GLY A  16     -17.974  -7.650 -23.018  1.00  0.00           O  
ATOM    258  H   GLY A  16     -19.801  -5.918 -19.878  1.00  0.00           H  
ATOM    259  HA2 GLY A  16     -20.247  -7.986 -20.765  1.00  0.00           H  
ATOM    260  HA3 GLY A  16     -20.407  -7.166 -22.312  1.00  0.00           H  
ATOM    261  N   ARG A  17     -17.938  -8.881 -21.135  1.00  0.00           N  
ATOM    262  CA  ARG A  17     -16.702  -9.573 -21.481  1.00  0.00           C  
ATOM    263  C   ARG A  17     -16.996 -10.863 -22.241  1.00  0.00           C  
ATOM    264  O   ARG A  17     -16.625 -11.006 -23.406  1.00  0.00           O  
ATOM    265  CB  ARG A  17     -15.897  -9.885 -20.218  1.00  0.00           C  
ATOM    266  CG  ARG A  17     -14.556 -10.543 -20.498  1.00  0.00           C  
ATOM    267  CD  ARG A  17     -13.935 -11.104 -19.228  1.00  0.00           C  
ATOM    268  NE  ARG A  17     -13.095 -10.121 -18.549  1.00  0.00           N  
ATOM    269  CZ  ARG A  17     -12.394 -10.386 -17.452  1.00  0.00           C  
ATOM    270  NH1 ARG A  17     -12.432 -11.597 -16.913  1.00  0.00           N  
ATOM    271  NH2 ARG A  17     -11.653  -9.439 -16.892  1.00  0.00           N  
ATOM    272  H   ARG A  17     -18.383  -9.093 -20.288  1.00  0.00           H  
ATOM    273  HA  ARG A  17     -16.122  -8.920 -22.114  1.00  0.00           H  
ATOM    274  HB2 ARG A  17     -15.716  -8.964 -19.683  1.00  0.00           H  
ATOM    275  HB3 ARG A  17     -16.475 -10.548 -19.592  1.00  0.00           H  
ATOM    276  HG2 ARG A  17     -14.700 -11.350 -21.201  1.00  0.00           H  
ATOM    277  HG3 ARG A  17     -13.887  -9.809 -20.921  1.00  0.00           H  
ATOM    278  HD2 ARG A  17     -14.726 -11.409 -18.560  1.00  0.00           H  
ATOM    279  HD3 ARG A  17     -13.332 -11.962 -19.487  1.00  0.00           H  
ATOM    280  HE  ARG A  17     -13.052  -9.220 -18.930  1.00  0.00           H  
ATOM    281 HH11 ARG A  17     -12.989 -12.313 -17.333  1.00  0.00           H  
ATOM    282 HH12 ARG A  17     -11.903 -11.794 -16.087  1.00  0.00           H  
ATOM    283 HH21 ARG A  17     -11.621  -8.525 -17.295  1.00  0.00           H  
ATOM    284 HH22 ARG A  17     -11.126  -9.639 -16.066  1.00  0.00           H  
TER     285      ARG A  17                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LEU A   1       1.879   0.254   1.391  1.00  0.00           N  
ATOM      2  CA  LEU A   1       0.450   0.175   1.110  1.00  0.00           C  
ATOM      3  C   LEU A   1       0.193   0.100  -0.391  1.00  0.00           C  
ATOM      4  O   LEU A   1       0.802   0.830  -1.173  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -0.274   1.384   1.704  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -0.618   1.298   3.191  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       0.585   1.680   4.040  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -1.808   2.190   3.516  1.00  0.00           C  
ATOM      9  H1  LEU A   1       2.232   1.046   1.848  1.00  0.00           H  
ATOM     10  HA  LEU A   1       0.071  -0.724   1.573  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       0.355   2.249   1.560  1.00  0.00           H  
ATOM     12  HB3 LEU A   1      -1.197   1.517   1.157  1.00  0.00           H  
ATOM     13  HG  LEU A   1      -0.887   0.279   3.433  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       0.318   1.630   5.085  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       0.894   2.685   3.794  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       1.396   0.995   3.842  1.00  0.00           H  
ATOM     17 HD21 LEU A   1      -1.799   3.052   2.867  1.00  0.00           H  
ATOM     18 HD22 LEU A   1      -1.744   2.512   4.545  1.00  0.00           H  
ATOM     19 HD23 LEU A   1      -2.723   1.636   3.368  1.00  0.00           H  
ATOM     20  N   GLY A   2      -0.714  -0.787  -0.788  1.00  0.00           N  
ATOM     21  CA  GLY A   2      -1.037  -0.939  -2.195  1.00  0.00           C  
ATOM     22  C   GLY A   2      -1.830  -2.200  -2.475  1.00  0.00           C  
ATOM     23  O   GLY A   2      -1.897  -3.098  -1.635  1.00  0.00           O  
ATOM     24  H   GLY A   2      -1.168  -1.342  -0.121  1.00  0.00           H  
ATOM     25  HA2 GLY A   2      -1.615  -0.084  -2.515  1.00  0.00           H  
ATOM     26  HA3 GLY A   2      -0.119  -0.972  -2.762  1.00  0.00           H  
ATOM     27  N   ARG A   3      -2.434  -2.268  -3.657  1.00  0.00           N  
ATOM     28  CA  ARG A   3      -3.229  -3.427  -4.044  1.00  0.00           C  
ATOM     29  C   ARG A   3      -2.532  -4.221  -5.145  1.00  0.00           C  
ATOM     30  O   ARG A   3      -1.865  -3.651  -6.008  1.00  0.00           O  
ATOM     31  CB  ARG A   3      -4.615  -2.986  -4.517  1.00  0.00           C  
ATOM     32  CG  ARG A   3      -5.266  -1.950  -3.616  1.00  0.00           C  
ATOM     33  CD  ARG A   3      -6.768  -1.878  -3.842  1.00  0.00           C  
ATOM     34  NE  ARG A   3      -7.478  -2.951  -3.150  1.00  0.00           N  
ATOM     35  CZ  ARG A   3      -8.781  -3.174  -3.281  1.00  0.00           C  
ATOM     36  NH1 ARG A   3      -9.512  -2.404  -4.075  1.00  0.00           N  
ATOM     37  NH2 ARG A   3      -9.354  -4.170  -2.618  1.00  0.00           N  
ATOM     38  H   ARG A   3      -2.344  -1.520  -4.284  1.00  0.00           H  
ATOM     39  HA  ARG A   3      -3.339  -4.059  -3.175  1.00  0.00           H  
ATOM     40  HB2 ARG A   3      -4.528  -2.565  -5.508  1.00  0.00           H  
ATOM     41  HB3 ARG A   3      -5.260  -3.851  -4.558  1.00  0.00           H  
ATOM     42  HG2 ARG A   3      -5.081  -2.216  -2.585  1.00  0.00           H  
ATOM     43  HG3 ARG A   3      -4.832  -0.983  -3.823  1.00  0.00           H  
ATOM     44  HD2 ARG A   3      -7.129  -0.928  -3.479  1.00  0.00           H  
ATOM     45  HD3 ARG A   3      -6.962  -1.956  -4.902  1.00  0.00           H  
ATOM     46  HE  ARG A   3      -6.956  -3.532  -2.558  1.00  0.00           H  
ATOM     47 HH11 ARG A   3      -9.082  -1.653  -4.577  1.00  0.00           H  
ATOM     48 HH12 ARG A   3     -10.493  -2.575  -4.173  1.00  0.00           H  
ATOM     49 HH21 ARG A   3      -8.806  -4.752  -2.019  1.00  0.00           H  
ATOM     50 HH22 ARG A   3     -10.335  -4.337  -2.717  1.00  0.00           H  
ATOM     51  N   VAL A   4      -2.691  -5.540  -5.107  1.00  0.00           N  
ATOM     52  CA  VAL A   4      -2.079  -6.413  -6.101  1.00  0.00           C  
ATOM     53  C   VAL A   4      -2.404  -5.948  -7.516  1.00  0.00           C  
ATOM     54  O   VAL A   4      -1.514  -5.806  -8.354  1.00  0.00           O  
ATOM     55  CB  VAL A   4      -2.545  -7.871  -5.932  1.00  0.00           C  
ATOM     56  CG1 VAL A   4      -1.897  -8.764  -6.979  1.00  0.00           C  
ATOM     57  CG2 VAL A   4      -2.235  -8.370  -4.529  1.00  0.00           C  
ATOM     58  H   VAL A   4      -3.235  -5.936  -4.394  1.00  0.00           H  
ATOM     59  HA  VAL A   4      -1.008  -6.381  -5.960  1.00  0.00           H  
ATOM     60  HB  VAL A   4      -3.615  -7.904  -6.075  1.00  0.00           H  
ATOM     61 HG11 VAL A   4      -2.446  -8.687  -7.907  1.00  0.00           H  
ATOM     62 HG12 VAL A   4      -0.875  -8.452  -7.137  1.00  0.00           H  
ATOM     63 HG13 VAL A   4      -1.912  -9.788  -6.637  1.00  0.00           H  
ATOM     64 HG21 VAL A   4      -1.847  -9.376  -4.581  1.00  0.00           H  
ATOM     65 HG22 VAL A   4      -1.501  -7.723  -4.072  1.00  0.00           H  
ATOM     66 HG23 VAL A   4      -3.139  -8.363  -3.936  1.00  0.00           H  
ATOM     67  N   ASP A   5      -3.686  -5.711  -7.775  1.00  0.00           N  
ATOM     68  CA  ASP A   5      -4.130  -5.260  -9.089  1.00  0.00           C  
ATOM     69  C   ASP A   5      -5.256  -4.239  -8.961  1.00  0.00           C  
ATOM     70  O   ASP A   5      -5.657  -3.878  -7.854  1.00  0.00           O  
ATOM     71  CB  ASP A   5      -4.596  -6.450  -9.929  1.00  0.00           C  
ATOM     72  CG  ASP A   5      -3.441  -7.190 -10.574  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      -2.876  -6.668 -11.558  1.00  0.00           O  
ATOM     74  OD2 ASP A   5      -3.102  -8.292 -10.095  1.00  0.00           O  
ATOM     75  H   ASP A   5      -4.349  -5.842  -7.065  1.00  0.00           H  
ATOM     76  HA  ASP A   5      -3.290  -4.791  -9.580  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      -5.134  -7.141  -9.297  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      -5.254  -6.095 -10.709  1.00  0.00           H  
ATOM     79  N   ILE A   6      -5.761  -3.777 -10.099  1.00  0.00           N  
ATOM     80  CA  ILE A   6      -6.841  -2.799 -10.114  1.00  0.00           C  
ATOM     81  C   ILE A   6      -8.153  -3.434 -10.563  1.00  0.00           C  
ATOM     82  O   ILE A   6      -8.160  -4.368 -11.366  1.00  0.00           O  
ATOM     83  CB  ILE A   6      -6.514  -1.613 -11.041  1.00  0.00           C  
ATOM     84  CG1 ILE A   6      -5.104  -1.091 -10.758  1.00  0.00           C  
ATOM     85  CG2 ILE A   6      -7.541  -0.504 -10.865  1.00  0.00           C  
ATOM     86  CD1 ILE A   6      -4.894  -0.665  -9.322  1.00  0.00           C  
ATOM     87  H   ILE A   6      -5.400  -4.103 -10.950  1.00  0.00           H  
ATOM     88  HA  ILE A   6      -6.962  -2.421  -9.109  1.00  0.00           H  
ATOM     89  HB  ILE A   6      -6.565  -1.958 -12.062  1.00  0.00           H  
ATOM     90 HG12 ILE A   6      -4.388  -1.866 -10.982  1.00  0.00           H  
ATOM     91 HG13 ILE A   6      -4.912  -0.236 -11.390  1.00  0.00           H  
ATOM     92 HG21 ILE A   6      -8.320  -0.614 -11.604  1.00  0.00           H  
ATOM     93 HG22 ILE A   6      -7.972  -0.567  -9.877  1.00  0.00           H  
ATOM     94 HG23 ILE A   6      -7.060   0.455 -10.988  1.00  0.00           H  
ATOM     95 HD11 ILE A   6      -5.849  -0.443  -8.869  1.00  0.00           H  
ATOM     96 HD12 ILE A   6      -4.415  -1.464  -8.776  1.00  0.00           H  
ATOM     97 HD13 ILE A   6      -4.270   0.215  -9.295  1.00  0.00           H  
ATOM     98  N   HIS A   7      -9.262  -2.920 -10.042  1.00  0.00           N  
ATOM     99  CA  HIS A   7     -10.581  -3.435 -10.391  1.00  0.00           C  
ATOM    100  C   HIS A   7     -10.762  -3.483 -11.905  1.00  0.00           C  
ATOM    101  O   HIS A   7     -10.993  -4.547 -12.480  1.00  0.00           O  
ATOM    102  CB  HIS A   7     -11.673  -2.570  -9.762  1.00  0.00           C  
ATOM    103  CG  HIS A   7     -12.997  -3.262  -9.653  1.00  0.00           C  
ATOM    104  ND1 HIS A   7     -13.419  -3.904  -8.508  1.00  0.00           N  
ATOM    105  CD2 HIS A   7     -13.997  -3.408 -10.554  1.00  0.00           C  
ATOM    106  CE1 HIS A   7     -14.619  -4.417  -8.710  1.00  0.00           C  
ATOM    107  NE2 HIS A   7     -14.993  -4.129  -9.943  1.00  0.00           N  
ATOM    108  H   HIS A   7      -9.192  -2.177  -9.407  1.00  0.00           H  
ATOM    109  HA  HIS A   7     -10.660  -4.439 -10.000  1.00  0.00           H  
ATOM    110  HB2 HIS A   7     -11.367  -2.282  -8.767  1.00  0.00           H  
ATOM    111  HB3 HIS A   7     -11.811  -1.682 -10.363  1.00  0.00           H  
ATOM    112  HD1 HIS A   7     -12.912  -3.975  -7.672  1.00  0.00           H  
ATOM    113  HD2 HIS A   7     -14.010  -3.028 -11.566  1.00  0.00           H  
ATOM    114  HE1 HIS A   7     -15.197  -4.975  -7.989  1.00  0.00           H  
ATOM    115  N   VAL A   8     -10.657  -2.323 -12.546  1.00  0.00           N  
ATOM    116  CA  VAL A   8     -10.808  -2.232 -13.993  1.00  0.00           C  
ATOM    117  C   VAL A   8      -9.889  -3.219 -14.705  1.00  0.00           C  
ATOM    118  O   VAL A   8      -9.016  -3.827 -14.086  1.00  0.00           O  
ATOM    119  CB  VAL A   8     -10.508  -0.810 -14.501  1.00  0.00           C  
ATOM    120  CG1 VAL A   8     -11.433   0.200 -13.839  1.00  0.00           C  
ATOM    121  CG2 VAL A   8      -9.051  -0.452 -14.253  1.00  0.00           C  
ATOM    122  H   VAL A   8     -10.472  -1.509 -12.033  1.00  0.00           H  
ATOM    123  HA  VAL A   8     -11.834  -2.470 -14.237  1.00  0.00           H  
ATOM    124  HB  VAL A   8     -10.687  -0.784 -15.566  1.00  0.00           H  
ATOM    125 HG11 VAL A   8     -12.362  -0.283 -13.573  1.00  0.00           H  
ATOM    126 HG12 VAL A   8     -10.962   0.591 -12.949  1.00  0.00           H  
ATOM    127 HG13 VAL A   8     -11.633   1.009 -14.526  1.00  0.00           H  
ATOM    128 HG21 VAL A   8      -8.995   0.390 -13.580  1.00  0.00           H  
ATOM    129 HG22 VAL A   8      -8.543  -1.299 -13.815  1.00  0.00           H  
ATOM    130 HG23 VAL A   8      -8.578  -0.195 -15.190  1.00  0.00           H  
ATOM    131  N   TRP A   9     -10.091  -3.372 -16.009  1.00  0.00           N  
ATOM    132  CA  TRP A   9      -9.279  -4.285 -16.806  1.00  0.00           C  
ATOM    133  C   TRP A   9      -8.610  -3.550 -17.962  1.00  0.00           C  
ATOM    134  O   TRP A   9      -9.275  -2.872 -18.746  1.00  0.00           O  
ATOM    135  CB  TRP A   9     -10.141  -5.429 -17.342  1.00  0.00           C  
ATOM    136  CG  TRP A   9      -9.338  -6.554 -17.924  1.00  0.00           C  
ATOM    137  CD1 TRP A   9      -9.358  -6.991 -19.218  1.00  0.00           C  
ATOM    138  CD2 TRP A   9      -8.400  -7.385 -17.232  1.00  0.00           C  
ATOM    139  NE1 TRP A   9      -8.488  -8.043 -19.371  1.00  0.00           N  
ATOM    140  CE2 TRP A   9      -7.888  -8.304 -18.168  1.00  0.00           C  
ATOM    141  CE3 TRP A   9      -7.941  -7.440 -15.913  1.00  0.00           C  
ATOM    142  CZ2 TRP A   9      -6.942  -9.266 -17.825  1.00  0.00           C  
ATOM    143  CZ3 TRP A   9      -7.003  -8.396 -15.574  1.00  0.00           C  
ATOM    144  CH2 TRP A   9      -6.511  -9.298 -16.527  1.00  0.00           C  
ATOM    145  H   TRP A   9     -10.803  -2.859 -16.446  1.00  0.00           H  
ATOM    146  HA  TRP A   9      -8.514  -4.693 -16.163  1.00  0.00           H  
ATOM    147  HB2 TRP A   9     -10.740  -5.828 -16.538  1.00  0.00           H  
ATOM    148  HB3 TRP A   9     -10.791  -5.048 -18.116  1.00  0.00           H  
ATOM    149  HD1 TRP A   9      -9.973  -6.563 -19.994  1.00  0.00           H  
ATOM    150  HE1 TRP A   9      -8.324  -8.528 -20.208  1.00  0.00           H  
ATOM    151  HE3 TRP A   9      -8.309  -6.754 -15.164  1.00  0.00           H  
ATOM    152  HZ2 TRP A   9      -6.552  -9.968 -18.548  1.00  0.00           H  
ATOM    153  HZ3 TRP A   9      -6.637  -8.455 -14.559  1.00  0.00           H  
ATOM    154  HH2 TRP A   9      -5.779 -10.028 -16.218  1.00  0.00           H  
ATOM    155  N   ASP A  10      -7.293  -3.689 -18.062  1.00  0.00           N  
ATOM    156  CA  ASP A  10      -6.534  -3.039 -19.125  1.00  0.00           C  
ATOM    157  C   ASP A  10      -6.846  -1.547 -19.180  1.00  0.00           C  
ATOM    158  O   ASP A  10      -6.818  -0.936 -20.248  1.00  0.00           O  
ATOM    159  CB  ASP A  10      -6.846  -3.688 -20.474  1.00  0.00           C  
ATOM    160  CG  ASP A  10      -5.710  -3.536 -21.466  1.00  0.00           C  
ATOM    161  OD1 ASP A  10      -4.538  -3.615 -21.042  1.00  0.00           O  
ATOM    162  OD2 ASP A  10      -5.992  -3.337 -22.666  1.00  0.00           O  
ATOM    163  H   ASP A  10      -6.819  -4.243 -17.406  1.00  0.00           H  
ATOM    164  HA  ASP A  10      -5.485  -3.166 -18.908  1.00  0.00           H  
ATOM    165  HB2 ASP A  10      -7.030  -4.743 -20.325  1.00  0.00           H  
ATOM    166  HB3 ASP A  10      -7.729  -3.229 -20.892  1.00  0.00           H  
ATOM    167  N   GLY A  11      -7.145  -0.966 -18.022  1.00  0.00           N  
ATOM    168  CA  GLY A  11      -7.460   0.450 -17.961  1.00  0.00           C  
ATOM    169  C   GLY A  11      -8.925   0.706 -17.673  1.00  0.00           C  
ATOM    170  O   GLY A  11      -9.263   1.458 -16.758  1.00  0.00           O  
ATOM    171  H   GLY A  11      -7.152  -1.503 -17.202  1.00  0.00           H  
ATOM    172  HA2 GLY A  11      -6.865   0.906 -17.184  1.00  0.00           H  
ATOM    173  HA3 GLY A  11      -7.206   0.904 -18.908  1.00  0.00           H  
ATOM    174  N   VAL A  12      -9.799   0.081 -18.456  1.00  0.00           N  
ATOM    175  CA  VAL A  12     -11.237   0.246 -18.280  1.00  0.00           C  
ATOM    176  C   VAL A  12     -11.975  -1.064 -18.531  1.00  0.00           C  
ATOM    177  O   VAL A  12     -11.679  -1.782 -19.486  1.00  0.00           O  
ATOM    178  CB  VAL A  12     -11.798   1.327 -19.223  1.00  0.00           C  
ATOM    179  CG1 VAL A  12     -11.095   2.656 -18.990  1.00  0.00           C  
ATOM    180  CG2 VAL A  12     -11.663   0.890 -20.674  1.00  0.00           C  
ATOM    181  H   VAL A  12      -9.469  -0.505 -19.168  1.00  0.00           H  
ATOM    182  HA  VAL A  12     -11.416   0.559 -17.261  1.00  0.00           H  
ATOM    183  HB  VAL A  12     -12.848   1.457 -19.004  1.00  0.00           H  
ATOM    184 HG11 VAL A  12     -10.219   2.714 -19.620  1.00  0.00           H  
ATOM    185 HG12 VAL A  12     -11.767   3.466 -19.230  1.00  0.00           H  
ATOM    186 HG13 VAL A  12     -10.797   2.728 -17.954  1.00  0.00           H  
ATOM    187 HG21 VAL A  12     -11.693   1.757 -21.316  1.00  0.00           H  
ATOM    188 HG22 VAL A  12     -10.724   0.375 -20.808  1.00  0.00           H  
ATOM    189 HG23 VAL A  12     -12.477   0.226 -20.927  1.00  0.00           H  
ATOM    190  N   TYR A  13     -12.937  -1.370 -17.668  1.00  0.00           N  
ATOM    191  CA  TYR A  13     -13.717  -2.595 -17.795  1.00  0.00           C  
ATOM    192  C   TYR A  13     -14.713  -2.490 -18.946  1.00  0.00           C  
ATOM    193  O   TYR A  13     -15.262  -1.420 -19.211  1.00  0.00           O  
ATOM    194  CB  TYR A  13     -14.459  -2.890 -16.490  1.00  0.00           C  
ATOM    195  CG  TYR A  13     -15.431  -1.805 -16.087  1.00  0.00           C  
ATOM    196  CD1 TYR A  13     -16.740  -1.809 -16.553  1.00  0.00           C  
ATOM    197  CD2 TYR A  13     -15.041  -0.774 -15.240  1.00  0.00           C  
ATOM    198  CE1 TYR A  13     -17.632  -0.819 -16.189  1.00  0.00           C  
ATOM    199  CE2 TYR A  13     -15.926   0.219 -14.869  1.00  0.00           C  
ATOM    200  CZ  TYR A  13     -17.220   0.192 -15.346  1.00  0.00           C  
ATOM    201  OH  TYR A  13     -18.105   1.181 -14.980  1.00  0.00           O  
ATOM    202  H   TYR A  13     -13.127  -0.758 -16.927  1.00  0.00           H  
ATOM    203  HA  TYR A  13     -13.032  -3.405 -17.999  1.00  0.00           H  
ATOM    204  HB2 TYR A  13     -15.014  -3.809 -16.599  1.00  0.00           H  
ATOM    205  HB3 TYR A  13     -13.738  -3.004 -15.693  1.00  0.00           H  
ATOM    206  HD1 TYR A  13     -17.059  -2.603 -17.213  1.00  0.00           H  
ATOM    207  HD2 TYR A  13     -14.026  -0.756 -14.869  1.00  0.00           H  
ATOM    208  HE1 TYR A  13     -18.645  -0.840 -16.561  1.00  0.00           H  
ATOM    209  HE2 TYR A  13     -15.604   1.011 -14.210  1.00  0.00           H  
ATOM    210  HH  TYR A  13     -18.241   1.778 -15.719  1.00  0.00           H  
ATOM    211  N   ILE A  14     -14.942  -3.609 -19.625  1.00  0.00           N  
ATOM    212  CA  ILE A  14     -15.873  -3.644 -20.746  1.00  0.00           C  
ATOM    213  C   ILE A  14     -17.033  -4.594 -20.468  1.00  0.00           C  
ATOM    214  O   ILE A  14     -16.902  -5.810 -20.613  1.00  0.00           O  
ATOM    215  CB  ILE A  14     -15.171  -4.077 -22.047  1.00  0.00           C  
ATOM    216  CG1 ILE A  14     -13.891  -3.265 -22.256  1.00  0.00           C  
ATOM    217  CG2 ILE A  14     -16.108  -3.912 -23.234  1.00  0.00           C  
ATOM    218  CD1 ILE A  14     -12.666  -3.899 -21.634  1.00  0.00           C  
ATOM    219  H   ILE A  14     -14.475  -4.430 -19.366  1.00  0.00           H  
ATOM    220  HA  ILE A  14     -16.264  -2.647 -20.886  1.00  0.00           H  
ATOM    221  HB  ILE A  14     -14.917  -5.122 -21.962  1.00  0.00           H  
ATOM    222 HG12 ILE A  14     -13.708  -3.159 -23.313  1.00  0.00           H  
ATOM    223 HG13 ILE A  14     -14.018  -2.287 -21.816  1.00  0.00           H  
ATOM    224 HG21 ILE A  14     -16.074  -4.802 -23.846  1.00  0.00           H  
ATOM    225 HG22 ILE A  14     -17.116  -3.760 -22.879  1.00  0.00           H  
ATOM    226 HG23 ILE A  14     -15.801  -3.060 -23.821  1.00  0.00           H  
ATOM    227 HD11 ILE A  14     -11.975  -3.125 -21.331  1.00  0.00           H  
ATOM    228 HD12 ILE A  14     -12.958  -4.478 -20.771  1.00  0.00           H  
ATOM    229 HD13 ILE A  14     -12.188  -4.544 -22.356  1.00  0.00           H  
ATOM    230  N   ARG A  15     -18.169  -4.031 -20.068  1.00  0.00           N  
ATOM    231  CA  ARG A  15     -19.353  -4.828 -19.770  1.00  0.00           C  
ATOM    232  C   ARG A  15     -20.003  -5.336 -21.054  1.00  0.00           C  
ATOM    233  O   ARG A  15     -20.314  -4.558 -21.955  1.00  0.00           O  
ATOM    234  CB  ARG A  15     -20.360  -4.003 -18.967  1.00  0.00           C  
ATOM    235  CG  ARG A  15     -21.611  -4.775 -18.582  1.00  0.00           C  
ATOM    236  CD  ARG A  15     -22.745  -3.840 -18.191  1.00  0.00           C  
ATOM    237  NE  ARG A  15     -22.343  -2.897 -17.151  1.00  0.00           N  
ATOM    238  CZ  ARG A  15     -23.094  -1.875 -16.757  1.00  0.00           C  
ATOM    239  NH1 ARG A  15     -24.279  -1.665 -17.313  1.00  0.00           N  
ATOM    240  NH2 ARG A  15     -22.659  -1.060 -15.804  1.00  0.00           N  
ATOM    241  H   ARG A  15     -18.211  -3.057 -19.971  1.00  0.00           H  
ATOM    242  HA  ARG A  15     -19.042  -5.676 -19.178  1.00  0.00           H  
ATOM    243  HB2 ARG A  15     -19.884  -3.657 -18.062  1.00  0.00           H  
ATOM    244  HB3 ARG A  15     -20.658  -3.149 -19.557  1.00  0.00           H  
ATOM    245  HG2 ARG A  15     -21.926  -5.374 -19.423  1.00  0.00           H  
ATOM    246  HG3 ARG A  15     -21.381  -5.418 -17.745  1.00  0.00           H  
ATOM    247  HD2 ARG A  15     -23.054  -3.287 -19.065  1.00  0.00           H  
ATOM    248  HD3 ARG A  15     -23.572  -4.432 -17.828  1.00  0.00           H  
ATOM    249  HE  ARG A  15     -21.471  -3.034 -16.727  1.00  0.00           H  
ATOM    250 HH11 ARG A  15     -24.609  -2.278 -18.030  1.00  0.00           H  
ATOM    251 HH12 ARG A  15     -24.843  -0.895 -17.013  1.00  0.00           H  
ATOM    252 HH21 ARG A  15     -21.767  -1.215 -15.382  1.00  0.00           H  
ATOM    253 HH22 ARG A  15     -23.225  -0.291 -15.508  1.00  0.00           H  
ATOM    254  N   GLY A  16     -20.207  -6.648 -21.129  1.00  0.00           N  
ATOM    255  CA  GLY A  16     -20.818  -7.237 -22.306  1.00  0.00           C  
ATOM    256  C   GLY A  16     -20.037  -6.948 -23.572  1.00  0.00           C  
ATOM    257  O   GLY A  16     -20.431  -6.100 -24.372  1.00  0.00           O  
ATOM    258  H   GLY A  16     -19.939  -7.220 -20.379  1.00  0.00           H  
ATOM    259  HA2 GLY A  16     -20.879  -8.307 -22.169  1.00  0.00           H  
ATOM    260  HA3 GLY A  16     -21.817  -6.841 -22.415  1.00  0.00           H  
ATOM    261  N   ARG A  17     -18.925  -7.653 -23.753  1.00  0.00           N  
ATOM    262  CA  ARG A  17     -18.085  -7.466 -24.930  1.00  0.00           C  
ATOM    263  C   ARG A  17     -18.478  -8.437 -26.039  1.00  0.00           C  
ATOM    264  O   ARG A  17     -18.966  -8.026 -27.093  1.00  0.00           O  
ATOM    265  CB  ARG A  17     -16.612  -7.660 -24.567  1.00  0.00           C  
ATOM    266  CG  ARG A  17     -15.651  -7.195 -25.649  1.00  0.00           C  
ATOM    267  CD  ARG A  17     -15.425  -8.275 -26.695  1.00  0.00           C  
ATOM    268  NE  ARG A  17     -14.198  -8.052 -27.456  1.00  0.00           N  
ATOM    269  CZ  ARG A  17     -13.707  -8.924 -28.329  1.00  0.00           C  
ATOM    270  NH1 ARG A  17     -14.334 -10.071 -28.551  1.00  0.00           N  
ATOM    271  NH2 ARG A  17     -12.585  -8.650 -28.983  1.00  0.00           N  
ATOM    272  H   ARG A  17     -18.663  -8.315 -23.080  1.00  0.00           H  
ATOM    273  HA  ARG A  17     -18.229  -6.456 -25.283  1.00  0.00           H  
ATOM    274  HB2 ARG A  17     -16.399  -7.104 -23.665  1.00  0.00           H  
ATOM    275  HB3 ARG A  17     -16.433  -8.709 -24.384  1.00  0.00           H  
ATOM    276  HG2 ARG A  17     -16.064  -6.322 -26.133  1.00  0.00           H  
ATOM    277  HG3 ARG A  17     -14.705  -6.942 -25.194  1.00  0.00           H  
ATOM    278  HD2 ARG A  17     -15.360  -9.231 -26.197  1.00  0.00           H  
ATOM    279  HD3 ARG A  17     -16.264  -8.280 -27.375  1.00  0.00           H  
ATOM    280  HE  ARG A  17     -13.719  -7.211 -27.307  1.00  0.00           H  
ATOM    281 HH11 ARG A  17     -15.180 -10.280 -28.060  1.00  0.00           H  
ATOM    282 HH12 ARG A  17     -13.962 -10.726 -29.210  1.00  0.00           H  
ATOM    283 HH21 ARG A  17     -12.109  -7.786 -28.818  1.00  0.00           H  
ATOM    284 HH22 ARG A  17     -12.216  -9.307 -29.639  1.00  0.00           H  
TER     285      ARG A  17                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LEU A   1      -2.663   0.455   0.586  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -1.519   0.705  -0.285  1.00  0.00           C  
ATOM      3  C   LEU A   1      -1.205  -0.520  -1.137  1.00  0.00           C  
ATOM      4  O   LEU A   1      -0.209  -1.207  -0.911  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -0.295   1.090   0.547  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -0.344   2.463   1.219  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       0.631   2.522   2.385  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -0.039   3.561   0.211  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -2.511   0.312   1.543  1.00  0.00           H  
ATOM     10  HA  LEU A   1      -1.773   1.527  -0.938  1.00  0.00           H  
ATOM     11  HB2 LEU A   1      -0.174   0.348   1.321  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       0.567   1.071  -0.105  1.00  0.00           H  
ATOM     13  HG  LEU A   1      -1.339   2.631   1.608  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       0.789   3.551   2.670  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       1.571   2.080   2.091  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       0.223   1.975   3.223  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       0.119   4.494   0.732  1.00  0.00           H  
ATOM     18 HD22 LEU A   1      -0.872   3.665  -0.469  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       0.850   3.303  -0.345  1.00  0.00           H  
ATOM     20  N   GLY A   2      -2.060  -0.788  -2.118  1.00  0.00           N  
ATOM     21  CA  GLY A   2      -1.855  -1.929  -2.991  1.00  0.00           C  
ATOM     22  C   GLY A   2      -3.130  -2.714  -3.228  1.00  0.00           C  
ATOM     23  O   GLY A   2      -4.116  -2.540  -2.512  1.00  0.00           O  
ATOM     24  H   GLY A   2      -2.837  -0.206  -2.251  1.00  0.00           H  
ATOM     25  HA2 GLY A   2      -1.478  -1.580  -3.940  1.00  0.00           H  
ATOM     26  HA3 GLY A   2      -1.122  -2.584  -2.542  1.00  0.00           H  
ATOM     27  N   ARG A   3      -3.111  -3.580  -4.237  1.00  0.00           N  
ATOM     28  CA  ARG A   3      -4.276  -4.392  -4.568  1.00  0.00           C  
ATOM     29  C   ARG A   3      -3.852  -5.763  -5.088  1.00  0.00           C  
ATOM     30  O   ARG A   3      -2.771  -5.917  -5.655  1.00  0.00           O  
ATOM     31  CB  ARG A   3      -5.138  -3.682  -5.614  1.00  0.00           C  
ATOM     32  CG  ARG A   3      -5.405  -2.221  -5.294  1.00  0.00           C  
ATOM     33  CD  ARG A   3      -6.558  -1.671  -6.118  1.00  0.00           C  
ATOM     34  NE  ARG A   3      -7.079  -0.424  -5.567  1.00  0.00           N  
ATOM     35  CZ  ARG A   3      -7.965   0.343  -6.193  1.00  0.00           C  
ATOM     36  NH1 ARG A   3      -8.427  -0.009  -7.385  1.00  0.00           N  
ATOM     37  NH2 ARG A   3      -8.392   1.464  -5.626  1.00  0.00           N  
ATOM     38  H   ARG A   3      -2.295  -3.674  -4.771  1.00  0.00           H  
ATOM     39  HA  ARG A   3      -4.855  -4.525  -3.667  1.00  0.00           H  
ATOM     40  HB2 ARG A   3      -4.637  -3.732  -6.570  1.00  0.00           H  
ATOM     41  HB3 ARG A   3      -6.087  -4.192  -5.686  1.00  0.00           H  
ATOM     42  HG2 ARG A   3      -5.651  -2.131  -4.246  1.00  0.00           H  
ATOM     43  HG3 ARG A   3      -4.515  -1.647  -5.507  1.00  0.00           H  
ATOM     44  HD2 ARG A   3      -6.210  -1.491  -7.124  1.00  0.00           H  
ATOM     45  HD3 ARG A   3      -7.350  -2.405  -6.137  1.00  0.00           H  
ATOM     46  HE  ARG A   3      -6.752  -0.144  -4.687  1.00  0.00           H  
ATOM     47 HH11 ARG A   3      -8.108  -0.854  -7.814  1.00  0.00           H  
ATOM     48 HH12 ARG A   3      -9.095   0.569  -7.853  1.00  0.00           H  
ATOM     49 HH21 ARG A   3      -8.047   1.733  -4.727  1.00  0.00           H  
ATOM     50 HH22 ARG A   3      -9.059   2.041  -6.098  1.00  0.00           H  
ATOM     51  N   VAL A   4      -4.712  -6.757  -4.889  1.00  0.00           N  
ATOM     52  CA  VAL A   4      -4.428  -8.115  -5.337  1.00  0.00           C  
ATOM     53  C   VAL A   4      -4.338  -8.184  -6.857  1.00  0.00           C  
ATOM     54  O   VAL A   4      -3.345  -8.659  -7.409  1.00  0.00           O  
ATOM     55  CB  VAL A   4      -5.506  -9.103  -4.852  1.00  0.00           C  
ATOM     56  CG1 VAL A   4      -5.175 -10.517  -5.302  1.00  0.00           C  
ATOM     57  CG2 VAL A   4      -5.649  -9.035  -3.339  1.00  0.00           C  
ATOM     58  H   VAL A   4      -5.559  -6.572  -4.430  1.00  0.00           H  
ATOM     59  HA  VAL A   4      -3.480  -8.414  -4.915  1.00  0.00           H  
ATOM     60  HB  VAL A   4      -6.450  -8.820  -5.295  1.00  0.00           H  
ATOM     61 HG11 VAL A   4      -4.152 -10.748  -5.039  1.00  0.00           H  
ATOM     62 HG12 VAL A   4      -5.839 -11.215  -4.814  1.00  0.00           H  
ATOM     63 HG13 VAL A   4      -5.296 -10.592  -6.373  1.00  0.00           H  
ATOM     64 HG21 VAL A   4      -5.790 -10.030  -2.946  1.00  0.00           H  
ATOM     65 HG22 VAL A   4      -4.756  -8.601  -2.914  1.00  0.00           H  
ATOM     66 HG23 VAL A   4      -6.503  -8.423  -3.085  1.00  0.00           H  
ATOM     67  N   ASP A   5      -5.380  -7.706  -7.529  1.00  0.00           N  
ATOM     68  CA  ASP A   5      -5.418  -7.712  -8.987  1.00  0.00           C  
ATOM     69  C   ASP A   5      -6.077  -6.443  -9.518  1.00  0.00           C  
ATOM     70  O   ASP A   5      -6.711  -5.700  -8.768  1.00  0.00           O  
ATOM     71  CB  ASP A   5      -6.170  -8.943  -9.493  1.00  0.00           C  
ATOM     72  CG  ASP A   5      -5.787  -9.312 -10.913  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      -4.617  -9.687 -11.133  1.00  0.00           O  
ATOM     74  OD2 ASP A   5      -6.658  -9.224 -11.805  1.00  0.00           O  
ATOM     75  H   ASP A   5      -6.141  -7.340  -7.032  1.00  0.00           H  
ATOM     76  HA  ASP A   5      -4.400  -7.750  -9.345  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      -5.947  -9.783  -8.851  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      -7.231  -8.746  -9.465  1.00  0.00           H  
ATOM     79  N   ILE A   6      -5.923  -6.201 -10.815  1.00  0.00           N  
ATOM     80  CA  ILE A   6      -6.504  -5.023 -11.446  1.00  0.00           C  
ATOM     81  C   ILE A   6      -7.753  -5.384 -12.242  1.00  0.00           C  
ATOM     82  O   ILE A   6      -7.819  -6.442 -12.869  1.00  0.00           O  
ATOM     83  CB  ILE A   6      -5.495  -4.331 -12.383  1.00  0.00           C  
ATOM     84  CG1 ILE A   6      -4.228  -3.952 -11.613  1.00  0.00           C  
ATOM     85  CG2 ILE A   6      -6.122  -3.100 -13.019  1.00  0.00           C  
ATOM     86  CD1 ILE A   6      -3.173  -5.036 -11.617  1.00  0.00           C  
ATOM     87  H   ILE A   6      -5.407  -6.831 -11.361  1.00  0.00           H  
ATOM     88  HA  ILE A   6      -6.776  -4.327 -10.666  1.00  0.00           H  
ATOM     89  HB  ILE A   6      -5.237  -5.022 -13.170  1.00  0.00           H  
ATOM     90 HG12 ILE A   6      -3.797  -3.068 -12.055  1.00  0.00           H  
ATOM     91 HG13 ILE A   6      -4.489  -3.746 -10.585  1.00  0.00           H  
ATOM     92 HG21 ILE A   6      -5.348  -2.389 -13.267  1.00  0.00           H  
ATOM     93 HG22 ILE A   6      -6.646  -3.387 -13.919  1.00  0.00           H  
ATOM     94 HG23 ILE A   6      -6.816  -2.649 -12.326  1.00  0.00           H  
ATOM     95 HD11 ILE A   6      -2.790  -5.169 -10.615  1.00  0.00           H  
ATOM     96 HD12 ILE A   6      -3.609  -5.962 -11.960  1.00  0.00           H  
ATOM     97 HD13 ILE A   6      -2.366  -4.751 -12.274  1.00  0.00           H  
ATOM     98  N   HIS A   7      -8.743  -4.498 -12.214  1.00  0.00           N  
ATOM     99  CA  HIS A   7      -9.991  -4.722 -12.935  1.00  0.00           C  
ATOM    100  C   HIS A   7     -10.008  -3.944 -14.247  1.00  0.00           C  
ATOM    101  O   HIS A   7     -10.293  -4.501 -15.308  1.00  0.00           O  
ATOM    102  CB  HIS A   7     -11.185  -4.314 -12.071  1.00  0.00           C  
ATOM    103  CG  HIS A   7     -12.074  -5.459 -11.697  1.00  0.00           C  
ATOM    104  ND1 HIS A   7     -12.503  -5.689 -10.407  1.00  0.00           N  
ATOM    105  CD2 HIS A   7     -12.617  -6.442 -12.454  1.00  0.00           C  
ATOM    106  CE1 HIS A   7     -13.270  -6.765 -10.386  1.00  0.00           C  
ATOM    107  NE2 HIS A   7     -13.356  -7.240 -11.615  1.00  0.00           N  
ATOM    108  H   HIS A   7      -8.632  -3.673 -11.697  1.00  0.00           H  
ATOM    109  HA  HIS A   7     -10.062  -5.777 -13.155  1.00  0.00           H  
ATOM    110  HB2 HIS A   7     -10.823  -3.864 -11.158  1.00  0.00           H  
ATOM    111  HB3 HIS A   7     -11.781  -3.591 -12.610  1.00  0.00           H  
ATOM    112  HD1 HIS A   7     -12.278  -5.146  -9.624  1.00  0.00           H  
ATOM    113  HD2 HIS A   7     -12.492  -6.574 -13.520  1.00  0.00           H  
ATOM    114  HE1 HIS A   7     -13.747  -7.184  -9.513  1.00  0.00           H  
ATOM    115  N   VAL A   8      -9.702  -2.653 -14.168  1.00  0.00           N  
ATOM    116  CA  VAL A   8      -9.681  -1.799 -15.349  1.00  0.00           C  
ATOM    117  C   VAL A   8      -8.661  -2.294 -16.368  1.00  0.00           C  
ATOM    118  O   VAL A   8      -7.819  -3.137 -16.059  1.00  0.00           O  
ATOM    119  CB  VAL A   8      -9.355  -0.339 -14.981  1.00  0.00           C  
ATOM    120  CG1 VAL A   8     -10.409   0.222 -14.039  1.00  0.00           C  
ATOM    121  CG2 VAL A   8      -7.969  -0.244 -14.361  1.00  0.00           C  
ATOM    122  H   VAL A   8      -9.484  -2.266 -13.295  1.00  0.00           H  
ATOM    123  HA  VAL A   8     -10.664  -1.824 -15.797  1.00  0.00           H  
ATOM    124  HB  VAL A   8      -9.363   0.250 -15.886  1.00  0.00           H  
ATOM    125 HG11 VAL A   8     -10.807  -0.575 -13.428  1.00  0.00           H  
ATOM    126 HG12 VAL A   8      -9.962   0.974 -13.405  1.00  0.00           H  
ATOM    127 HG13 VAL A   8     -11.208   0.665 -14.616  1.00  0.00           H  
ATOM    128 HG21 VAL A   8      -7.477  -1.202 -14.430  1.00  0.00           H  
ATOM    129 HG22 VAL A   8      -7.390   0.498 -14.890  1.00  0.00           H  
ATOM    130 HG23 VAL A   8      -8.057   0.042 -13.323  1.00  0.00           H  
ATOM    131  N   TRP A   9      -8.743  -1.765 -17.584  1.00  0.00           N  
ATOM    132  CA  TRP A   9      -7.826  -2.154 -18.650  1.00  0.00           C  
ATOM    133  C   TRP A   9      -7.824  -1.120 -19.770  1.00  0.00           C  
ATOM    134  O   TRP A   9      -8.880  -0.730 -20.269  1.00  0.00           O  
ATOM    135  CB  TRP A   9      -8.210  -3.526 -19.206  1.00  0.00           C  
ATOM    136  CG  TRP A   9      -7.236  -4.051 -20.217  1.00  0.00           C  
ATOM    137  CD1 TRP A   9      -5.879  -4.129 -20.084  1.00  0.00           C  
ATOM    138  CD2 TRP A   9      -7.544  -4.568 -21.516  1.00  0.00           C  
ATOM    139  NE1 TRP A   9      -5.325  -4.664 -21.222  1.00  0.00           N  
ATOM    140  CE2 TRP A   9      -6.326  -4.942 -22.115  1.00  0.00           C  
ATOM    141  CE3 TRP A   9      -8.731  -4.752 -22.230  1.00  0.00           C  
ATOM    142  CZ2 TRP A   9      -6.263  -5.489 -23.394  1.00  0.00           C  
ATOM    143  CZ3 TRP A   9      -8.667  -5.294 -23.500  1.00  0.00           C  
ATOM    144  CH2 TRP A   9      -7.440  -5.658 -24.071  1.00  0.00           C  
ATOM    145  H   TRP A   9      -9.437  -1.098 -17.770  1.00  0.00           H  
ATOM    146  HA  TRP A   9      -6.834  -2.212 -18.227  1.00  0.00           H  
ATOM    147  HB2 TRP A   9      -8.262  -4.235 -18.394  1.00  0.00           H  
ATOM    148  HB3 TRP A   9      -9.178  -3.455 -19.680  1.00  0.00           H  
ATOM    149  HD1 TRP A   9      -5.335  -3.812 -19.207  1.00  0.00           H  
ATOM    150  HE1 TRP A   9      -4.369  -4.822 -21.369  1.00  0.00           H  
ATOM    151  HE3 TRP A   9      -9.686  -4.478 -21.807  1.00  0.00           H  
ATOM    152  HZ2 TRP A   9      -5.325  -5.775 -23.848  1.00  0.00           H  
ATOM    153  HZ3 TRP A   9      -9.574  -5.444 -24.067  1.00  0.00           H  
ATOM    154  HH2 TRP A   9      -7.437  -6.078 -25.065  1.00  0.00           H  
ATOM    155  N   ASP A  10      -6.633  -0.679 -20.160  1.00  0.00           N  
ATOM    156  CA  ASP A  10      -6.494   0.309 -21.223  1.00  0.00           C  
ATOM    157  C   ASP A  10      -7.287   1.572 -20.898  1.00  0.00           C  
ATOM    158  O   ASP A  10      -7.719   2.294 -21.796  1.00  0.00           O  
ATOM    159  CB  ASP A  10      -6.965  -0.274 -22.556  1.00  0.00           C  
ATOM    160  CG  ASP A  10      -6.274   0.365 -23.745  1.00  0.00           C  
ATOM    161  OD1 ASP A  10      -5.080   0.709 -23.623  1.00  0.00           O  
ATOM    162  OD2 ASP A  10      -6.928   0.521 -24.797  1.00  0.00           O  
ATOM    163  H   ASP A  10      -5.828  -1.028 -19.724  1.00  0.00           H  
ATOM    164  HA  ASP A  10      -5.449   0.566 -21.303  1.00  0.00           H  
ATOM    165  HB2 ASP A  10      -6.758  -1.335 -22.571  1.00  0.00           H  
ATOM    166  HB3 ASP A  10      -8.029  -0.118 -22.654  1.00  0.00           H  
ATOM    167  N   GLY A  11      -7.475   1.830 -19.608  1.00  0.00           N  
ATOM    168  CA  GLY A  11      -8.216   3.005 -19.187  1.00  0.00           C  
ATOM    169  C   GLY A  11      -9.711   2.852 -19.392  1.00  0.00           C  
ATOM    170  O   GLY A  11     -10.437   3.841 -19.483  1.00  0.00           O  
ATOM    171  H   GLY A  11      -7.107   1.219 -18.936  1.00  0.00           H  
ATOM    172  HA2 GLY A  11      -8.024   3.183 -18.140  1.00  0.00           H  
ATOM    173  HA3 GLY A  11      -7.873   3.856 -19.756  1.00  0.00           H  
ATOM    174  N   VAL A  12     -10.171   1.607 -19.467  1.00  0.00           N  
ATOM    175  CA  VAL A  12     -11.589   1.327 -19.664  1.00  0.00           C  
ATOM    176  C   VAL A  12     -11.972  -0.019 -19.059  1.00  0.00           C  
ATOM    177  O   VAL A  12     -11.343  -1.039 -19.340  1.00  0.00           O  
ATOM    178  CB  VAL A  12     -11.959   1.330 -21.159  1.00  0.00           C  
ATOM    179  CG1 VAL A  12     -11.942   2.747 -21.711  1.00  0.00           C  
ATOM    180  CG2 VAL A  12     -11.015   0.431 -21.943  1.00  0.00           C  
ATOM    181  H   VAL A  12      -9.543   0.859 -19.388  1.00  0.00           H  
ATOM    182  HA  VAL A  12     -12.154   2.106 -19.173  1.00  0.00           H  
ATOM    183  HB  VAL A  12     -12.961   0.940 -21.261  1.00  0.00           H  
ATOM    184 HG11 VAL A  12     -12.498   2.779 -22.636  1.00  0.00           H  
ATOM    185 HG12 VAL A  12     -12.393   3.418 -20.995  1.00  0.00           H  
ATOM    186 HG13 VAL A  12     -10.921   3.049 -21.894  1.00  0.00           H  
ATOM    187 HG21 VAL A  12     -11.231   0.515 -22.997  1.00  0.00           H  
ATOM    188 HG22 VAL A  12      -9.995   0.735 -21.759  1.00  0.00           H  
ATOM    189 HG23 VAL A  12     -11.148  -0.594 -21.628  1.00  0.00           H  
ATOM    190  N   TYR A  13     -13.008  -0.014 -18.227  1.00  0.00           N  
ATOM    191  CA  TYR A  13     -13.475  -1.234 -17.580  1.00  0.00           C  
ATOM    192  C   TYR A  13     -13.982  -2.237 -18.611  1.00  0.00           C  
ATOM    193  O   TYR A  13     -14.704  -1.877 -19.541  1.00  0.00           O  
ATOM    194  CB  TYR A  13     -14.583  -0.912 -16.576  1.00  0.00           C  
ATOM    195  CG  TYR A  13     -15.832  -0.347 -17.214  1.00  0.00           C  
ATOM    196  CD1 TYR A  13     -15.978   1.020 -17.411  1.00  0.00           C  
ATOM    197  CD2 TYR A  13     -16.866  -1.182 -17.620  1.00  0.00           C  
ATOM    198  CE1 TYR A  13     -17.118   1.540 -17.993  1.00  0.00           C  
ATOM    199  CE2 TYR A  13     -18.009  -0.671 -18.204  1.00  0.00           C  
ATOM    200  CZ  TYR A  13     -18.131   0.691 -18.388  1.00  0.00           C  
ATOM    201  OH  TYR A  13     -19.267   1.205 -18.969  1.00  0.00           O  
ATOM    202  H   TYR A  13     -13.469   0.831 -18.042  1.00  0.00           H  
ATOM    203  HA  TYR A  13     -12.639  -1.670 -17.051  1.00  0.00           H  
ATOM    204  HB2 TYR A  13     -14.858  -1.814 -16.052  1.00  0.00           H  
ATOM    205  HB3 TYR A  13     -14.216  -0.186 -15.865  1.00  0.00           H  
ATOM    206  HD1 TYR A  13     -15.183   1.682 -17.101  1.00  0.00           H  
ATOM    207  HD2 TYR A  13     -16.768  -2.248 -17.475  1.00  0.00           H  
ATOM    208  HE1 TYR A  13     -17.213   2.606 -18.137  1.00  0.00           H  
ATOM    209  HE2 TYR A  13     -18.803  -1.335 -18.513  1.00  0.00           H  
ATOM    210  HH  TYR A  13     -19.753   1.720 -18.320  1.00  0.00           H  
ATOM    211  N   ILE A  14     -13.600  -3.498 -18.438  1.00  0.00           N  
ATOM    212  CA  ILE A  14     -14.018  -4.555 -19.351  1.00  0.00           C  
ATOM    213  C   ILE A  14     -15.538  -4.641 -19.434  1.00  0.00           C  
ATOM    214  O   ILE A  14     -16.237  -4.416 -18.446  1.00  0.00           O  
ATOM    215  CB  ILE A  14     -13.460  -5.924 -18.921  1.00  0.00           C  
ATOM    216  CG1 ILE A  14     -11.935  -5.866 -18.812  1.00  0.00           C  
ATOM    217  CG2 ILE A  14     -13.886  -7.003 -19.905  1.00  0.00           C  
ATOM    218  CD1 ILE A  14     -11.333  -7.062 -18.108  1.00  0.00           C  
ATOM    219  H   ILE A  14     -13.025  -3.723 -17.677  1.00  0.00           H  
ATOM    220  HA  ILE A  14     -13.627  -4.321 -20.331  1.00  0.00           H  
ATOM    221  HB  ILE A  14     -13.873  -6.169 -17.954  1.00  0.00           H  
ATOM    222 HG12 ILE A  14     -11.511  -5.818 -19.803  1.00  0.00           H  
ATOM    223 HG13 ILE A  14     -11.654  -4.980 -18.262  1.00  0.00           H  
ATOM    224 HG21 ILE A  14     -14.885  -7.335 -19.664  1.00  0.00           H  
ATOM    225 HG22 ILE A  14     -13.873  -6.600 -20.907  1.00  0.00           H  
ATOM    226 HG23 ILE A  14     -13.204  -7.837 -19.843  1.00  0.00           H  
ATOM    227 HD11 ILE A  14     -10.795  -6.731 -17.231  1.00  0.00           H  
ATOM    228 HD12 ILE A  14     -12.121  -7.739 -17.810  1.00  0.00           H  
ATOM    229 HD13 ILE A  14     -10.654  -7.570 -18.776  1.00  0.00           H  
ATOM    230  N   ARG A  15     -16.043  -4.969 -20.618  1.00  0.00           N  
ATOM    231  CA  ARG A  15     -17.481  -5.086 -20.830  1.00  0.00           C  
ATOM    232  C   ARG A  15     -18.077  -6.165 -19.930  1.00  0.00           C  
ATOM    233  O   ARG A  15     -17.464  -7.207 -19.702  1.00  0.00           O  
ATOM    234  CB  ARG A  15     -17.777  -5.409 -22.296  1.00  0.00           C  
ATOM    235  CG  ARG A  15     -19.236  -5.741 -22.563  1.00  0.00           C  
ATOM    236  CD  ARG A  15     -19.524  -5.826 -24.054  1.00  0.00           C  
ATOM    237  NE  ARG A  15     -19.814  -4.516 -24.631  1.00  0.00           N  
ATOM    238  CZ  ARG A  15     -19.740  -4.254 -25.931  1.00  0.00           C  
ATOM    239  NH1 ARG A  15     -19.389  -5.206 -26.784  1.00  0.00           N  
ATOM    240  NH2 ARG A  15     -20.019  -3.036 -26.380  1.00  0.00           N  
ATOM    241  H   ARG A  15     -15.435  -5.136 -21.368  1.00  0.00           H  
ATOM    242  HA  ARG A  15     -17.931  -4.137 -20.582  1.00  0.00           H  
ATOM    243  HB2 ARG A  15     -17.508  -4.557 -22.902  1.00  0.00           H  
ATOM    244  HB3 ARG A  15     -17.178  -6.256 -22.593  1.00  0.00           H  
ATOM    245  HG2 ARG A  15     -19.469  -6.693 -22.108  1.00  0.00           H  
ATOM    246  HG3 ARG A  15     -19.856  -4.971 -22.129  1.00  0.00           H  
ATOM    247  HD2 ARG A  15     -18.661  -6.245 -24.550  1.00  0.00           H  
ATOM    248  HD3 ARG A  15     -20.375  -6.473 -24.206  1.00  0.00           H  
ATOM    249  HE  ARG A  15     -20.075  -3.798 -24.018  1.00  0.00           H  
ATOM    250 HH11 ARG A  15     -19.179  -6.124 -26.449  1.00  0.00           H  
ATOM    251 HH12 ARG A  15     -19.336  -5.006 -27.763  1.00  0.00           H  
ATOM    252 HH21 ARG A  15     -20.284  -2.316 -25.740  1.00  0.00           H  
ATOM    253 HH22 ARG A  15     -19.963  -2.840 -27.358  1.00  0.00           H  
ATOM    254  N   GLY A  16     -19.277  -5.905 -19.420  1.00  0.00           N  
ATOM    255  CA  GLY A  16     -19.936  -6.862 -18.550  1.00  0.00           C  
ATOM    256  C   GLY A  16     -19.093  -7.224 -17.343  1.00  0.00           C  
ATOM    257  O   GLY A  16     -19.043  -6.477 -16.366  1.00  0.00           O  
ATOM    258  H   GLY A  16     -19.719  -5.057 -19.636  1.00  0.00           H  
ATOM    259  HA2 GLY A  16     -20.870  -6.440 -18.210  1.00  0.00           H  
ATOM    260  HA3 GLY A  16     -20.142  -7.761 -19.113  1.00  0.00           H  
ATOM    261  N   ARG A  17     -18.432  -8.375 -17.409  1.00  0.00           N  
ATOM    262  CA  ARG A  17     -17.590  -8.836 -16.311  1.00  0.00           C  
ATOM    263  C   ARG A  17     -16.221  -8.164 -16.357  1.00  0.00           C  
ATOM    264  O   ARG A  17     -15.334  -8.483 -15.565  1.00  0.00           O  
ATOM    265  CB  ARG A  17     -17.425 -10.356 -16.370  1.00  0.00           C  
ATOM    266  CG  ARG A  17     -16.864 -10.958 -15.092  1.00  0.00           C  
ATOM    267  CD  ARG A  17     -17.124 -12.454 -15.020  1.00  0.00           C  
ATOM    268  NE  ARG A  17     -16.383 -13.087 -13.933  1.00  0.00           N  
ATOM    269  CZ  ARG A  17     -16.266 -14.402 -13.791  1.00  0.00           C  
ATOM    270  NH1 ARG A  17     -16.839 -15.220 -14.663  1.00  0.00           N  
ATOM    271  NH2 ARG A  17     -15.574 -14.902 -12.775  1.00  0.00           N  
ATOM    272  H   ARG A  17     -18.512  -8.927 -18.214  1.00  0.00           H  
ATOM    273  HA  ARG A  17     -18.077  -8.571 -15.385  1.00  0.00           H  
ATOM    274  HB2 ARG A  17     -18.390 -10.804 -16.559  1.00  0.00           H  
ATOM    275  HB3 ARG A  17     -16.758 -10.602 -17.182  1.00  0.00           H  
ATOM    276  HG2 ARG A  17     -15.798 -10.787 -15.063  1.00  0.00           H  
ATOM    277  HG3 ARG A  17     -17.330 -10.478 -14.245  1.00  0.00           H  
ATOM    278  HD2 ARG A  17     -18.180 -12.615 -14.864  1.00  0.00           H  
ATOM    279  HD3 ARG A  17     -16.826 -12.903 -15.956  1.00  0.00           H  
ATOM    280  HE  ARG A  17     -15.951 -12.501 -13.277  1.00  0.00           H  
ATOM    281 HH11 ARG A  17     -17.359 -14.846 -15.430  1.00  0.00           H  
ATOM    282 HH12 ARG A  17     -16.748 -16.210 -14.555  1.00  0.00           H  
ATOM    283 HH21 ARG A  17     -15.141 -14.289 -12.115  1.00  0.00           H  
ATOM    284 HH22 ARG A  17     -15.487 -15.892 -12.669  1.00  0.00           H  
TER     285      ARG A  17                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LEU A   1       3.280  -5.459  -5.259  1.00  0.00           N  
ATOM      2  CA  LEU A   1       2.099  -5.431  -4.403  1.00  0.00           C  
ATOM      3  C   LEU A   1       0.854  -5.068  -5.206  1.00  0.00           C  
ATOM      4  O   LEU A   1       0.478  -3.900  -5.293  1.00  0.00           O  
ATOM      5  CB  LEU A   1       2.294  -4.432  -3.262  1.00  0.00           C  
ATOM      6  CG  LEU A   1       3.120  -4.923  -2.073  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       4.606  -4.828  -2.380  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       2.780  -4.126  -0.822  1.00  0.00           C  
ATOM      9  H1  LEU A   1       3.523  -4.655  -5.763  1.00  0.00           H  
ATOM     10  HA  LEU A   1       1.968  -6.419  -3.987  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       2.784  -3.560  -3.667  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       1.315  -4.155  -2.895  1.00  0.00           H  
ATOM     13  HG  LEU A   1       2.884  -5.961  -1.884  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       4.993  -5.814  -2.592  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       5.124  -4.413  -1.528  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       4.756  -4.190  -3.239  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       3.446  -4.411  -0.022  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       1.760  -4.331  -0.532  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       2.891  -3.071  -1.026  1.00  0.00           H  
ATOM     20  N   GLY A   2       0.216  -6.078  -5.791  1.00  0.00           N  
ATOM     21  CA  GLY A   2      -0.981  -5.844  -6.577  1.00  0.00           C  
ATOM     22  C   GLY A   2      -2.069  -5.150  -5.783  1.00  0.00           C  
ATOM     23  O   GLY A   2      -1.992  -5.060  -4.558  1.00  0.00           O  
ATOM     24  H   GLY A   2       0.562  -6.989  -5.687  1.00  0.00           H  
ATOM     25  HA2 GLY A   2      -0.725  -5.232  -7.429  1.00  0.00           H  
ATOM     26  HA3 GLY A   2      -1.358  -6.793  -6.928  1.00  0.00           H  
ATOM     27  N   ARG A   3      -3.086  -4.655  -6.482  1.00  0.00           N  
ATOM     28  CA  ARG A   3      -4.193  -3.963  -5.835  1.00  0.00           C  
ATOM     29  C   ARG A   3      -5.409  -4.876  -5.713  1.00  0.00           C  
ATOM     30  O   ARG A   3      -5.641  -5.735  -6.564  1.00  0.00           O  
ATOM     31  CB  ARG A   3      -4.565  -2.704  -6.621  1.00  0.00           C  
ATOM     32  CG  ARG A   3      -3.364  -1.871  -7.040  1.00  0.00           C  
ATOM     33  CD  ARG A   3      -2.838  -2.298  -8.402  1.00  0.00           C  
ATOM     34  NE  ARG A   3      -2.129  -1.215  -9.078  1.00  0.00           N  
ATOM     35  CZ  ARG A   3      -1.332  -1.399 -10.124  1.00  0.00           C  
ATOM     36  NH1 ARG A   3      -1.143  -2.618 -10.612  1.00  0.00           N  
ATOM     37  NH2 ARG A   3      -0.722  -0.363 -10.686  1.00  0.00           N  
ATOM     38  H   ARG A   3      -3.091  -4.758  -7.457  1.00  0.00           H  
ATOM     39  HA  ARG A   3      -3.872  -3.676  -4.845  1.00  0.00           H  
ATOM     40  HB2 ARG A   3      -5.101  -2.995  -7.512  1.00  0.00           H  
ATOM     41  HB3 ARG A   3      -5.206  -2.088  -6.009  1.00  0.00           H  
ATOM     42  HG2 ARG A   3      -3.657  -0.833  -7.089  1.00  0.00           H  
ATOM     43  HG3 ARG A   3      -2.580  -1.992  -6.307  1.00  0.00           H  
ATOM     44  HD2 ARG A   3      -2.162  -3.129  -8.268  1.00  0.00           H  
ATOM     45  HD3 ARG A   3      -3.672  -2.607  -9.013  1.00  0.00           H  
ATOM     46  HE  ARG A   3      -2.255  -0.306  -8.735  1.00  0.00           H  
ATOM     47 HH11 ARG A   3      -1.602  -3.400 -10.191  1.00  0.00           H  
ATOM     48 HH12 ARG A   3      -0.543  -2.754 -11.400  1.00  0.00           H  
ATOM     49 HH21 ARG A   3      -0.862   0.557 -10.322  1.00  0.00           H  
ATOM     50 HH22 ARG A   3      -0.122  -0.503 -11.473  1.00  0.00           H  
ATOM     51  N   VAL A   4      -6.183  -4.685  -4.649  1.00  0.00           N  
ATOM     52  CA  VAL A   4      -7.375  -5.491  -4.416  1.00  0.00           C  
ATOM     53  C   VAL A   4      -8.412  -5.268  -5.511  1.00  0.00           C  
ATOM     54  O   VAL A   4      -8.716  -6.175  -6.286  1.00  0.00           O  
ATOM     55  CB  VAL A   4      -8.011  -5.171  -3.050  1.00  0.00           C  
ATOM     56  CG1 VAL A   4      -9.171  -6.113  -2.767  1.00  0.00           C  
ATOM     57  CG2 VAL A   4      -6.967  -5.250  -1.946  1.00  0.00           C  
ATOM     58  H   VAL A   4      -5.946  -3.985  -4.006  1.00  0.00           H  
ATOM     59  HA  VAL A   4      -7.081  -6.531  -4.418  1.00  0.00           H  
ATOM     60  HB  VAL A   4      -8.395  -4.162  -3.082  1.00  0.00           H  
ATOM     61 HG11 VAL A   4      -9.505  -5.976  -1.749  1.00  0.00           H  
ATOM     62 HG12 VAL A   4      -9.983  -5.899  -3.446  1.00  0.00           H  
ATOM     63 HG13 VAL A   4      -8.846  -7.134  -2.904  1.00  0.00           H  
ATOM     64 HG21 VAL A   4      -7.449  -5.497  -1.012  1.00  0.00           H  
ATOM     65 HG22 VAL A   4      -6.242  -6.012  -2.190  1.00  0.00           H  
ATOM     66 HG23 VAL A   4      -6.468  -4.296  -1.852  1.00  0.00           H  
ATOM     67  N   ASP A   5      -8.951  -4.056  -5.570  1.00  0.00           N  
ATOM     68  CA  ASP A   5      -9.953  -3.712  -6.572  1.00  0.00           C  
ATOM     69  C   ASP A   5      -9.512  -2.502  -7.389  1.00  0.00           C  
ATOM     70  O   ASP A   5      -8.935  -1.555  -6.853  1.00  0.00           O  
ATOM     71  CB  ASP A   5     -11.298  -3.428  -5.902  1.00  0.00           C  
ATOM     72  CG  ASP A   5     -12.136  -4.680  -5.730  1.00  0.00           C  
ATOM     73  OD1 ASP A   5     -11.548  -5.775  -5.612  1.00  0.00           O  
ATOM     74  OD2 ASP A   5     -13.379  -4.564  -5.715  1.00  0.00           O  
ATOM     75  H   ASP A   5      -8.667  -3.375  -4.925  1.00  0.00           H  
ATOM     76  HA  ASP A   5     -10.063  -4.557  -7.235  1.00  0.00           H  
ATOM     77  HB2 ASP A   5     -11.123  -2.998  -4.926  1.00  0.00           H  
ATOM     78  HB3 ASP A   5     -11.853  -2.725  -6.506  1.00  0.00           H  
ATOM     79  N   ILE A   6      -9.787  -2.540  -8.689  1.00  0.00           N  
ATOM     80  CA  ILE A   6      -9.418  -1.446  -9.579  1.00  0.00           C  
ATOM     81  C   ILE A   6     -10.641  -0.886 -10.298  1.00  0.00           C  
ATOM     82  O   ILE A   6     -11.452  -1.636 -10.842  1.00  0.00           O  
ATOM     83  CB  ILE A   6      -8.384  -1.898 -10.627  1.00  0.00           C  
ATOM     84  CG1 ILE A   6      -7.151  -2.487  -9.938  1.00  0.00           C  
ATOM     85  CG2 ILE A   6      -7.990  -0.731 -11.520  1.00  0.00           C  
ATOM     86  CD1 ILE A   6      -7.249  -3.977  -9.694  1.00  0.00           C  
ATOM     87  H   ILE A   6     -10.249  -3.321  -9.057  1.00  0.00           H  
ATOM     88  HA  ILE A   6      -8.976  -0.664  -8.980  1.00  0.00           H  
ATOM     89  HB  ILE A   6      -8.838  -2.656 -11.246  1.00  0.00           H  
ATOM     90 HG12 ILE A   6      -6.283  -2.309 -10.552  1.00  0.00           H  
ATOM     91 HG13 ILE A   6      -7.016  -2.002  -8.982  1.00  0.00           H  
ATOM     92 HG21 ILE A   6      -8.541  -0.786 -12.448  1.00  0.00           H  
ATOM     93 HG22 ILE A   6      -8.221   0.198 -11.021  1.00  0.00           H  
ATOM     94 HG23 ILE A   6      -6.932  -0.776 -11.727  1.00  0.00           H  
ATOM     95 HD11 ILE A   6      -7.158  -4.175  -8.636  1.00  0.00           H  
ATOM     96 HD12 ILE A   6      -8.205  -4.337 -10.046  1.00  0.00           H  
ATOM     97 HD13 ILE A   6      -6.456  -4.482 -10.224  1.00  0.00           H  
ATOM     98  N   HIS A   7     -10.767   0.437 -10.296  1.00  0.00           N  
ATOM     99  CA  HIS A   7     -11.891   1.099 -10.950  1.00  0.00           C  
ATOM    100  C   HIS A   7     -11.922   0.770 -12.440  1.00  0.00           C  
ATOM    101  O   HIS A   7     -12.888   0.191 -12.938  1.00  0.00           O  
ATOM    102  CB  HIS A   7     -11.804   2.612 -10.751  1.00  0.00           C  
ATOM    103  CG  HIS A   7     -13.109   3.241 -10.371  1.00  0.00           C  
ATOM    104  ND1 HIS A   7     -13.393   3.672  -9.092  1.00  0.00           N  
ATOM    105  CD2 HIS A   7     -14.209   3.514 -11.110  1.00  0.00           C  
ATOM    106  CE1 HIS A   7     -14.611   4.180  -9.060  1.00  0.00           C  
ATOM    107  NE2 HIS A   7     -15.129   4.097 -10.273  1.00  0.00           N  
ATOM    108  H   HIS A   7     -10.088   0.981  -9.845  1.00  0.00           H  
ATOM    109  HA  HIS A   7     -12.800   0.736 -10.495  1.00  0.00           H  
ATOM    110  HB2 HIS A   7     -11.093   2.825  -9.967  1.00  0.00           H  
ATOM    111  HB3 HIS A   7     -11.469   3.071 -11.670  1.00  0.00           H  
ATOM    112  HD1 HIS A   7     -12.791   3.611  -8.321  1.00  0.00           H  
ATOM    113  HD2 HIS A   7     -14.341   3.311 -12.164  1.00  0.00           H  
ATOM    114  HE1 HIS A   7     -15.102   4.594  -8.192  1.00  0.00           H  
ATOM    115  N   VAL A   8     -10.860   1.145 -13.146  1.00  0.00           N  
ATOM    116  CA  VAL A   8     -10.766   0.890 -14.579  1.00  0.00           C  
ATOM    117  C   VAL A   8      -9.421   0.270 -14.939  1.00  0.00           C  
ATOM    118  O   VAL A   8      -8.399   0.582 -14.329  1.00  0.00           O  
ATOM    119  CB  VAL A   8     -10.958   2.183 -15.393  1.00  0.00           C  
ATOM    120  CG1 VAL A   8     -12.382   2.697 -15.251  1.00  0.00           C  
ATOM    121  CG2 VAL A   8      -9.955   3.240 -14.956  1.00  0.00           C  
ATOM    122  H   VAL A   8     -10.122   1.603 -12.693  1.00  0.00           H  
ATOM    123  HA  VAL A   8     -11.554   0.200 -14.847  1.00  0.00           H  
ATOM    124  HB  VAL A   8     -10.782   1.958 -16.434  1.00  0.00           H  
ATOM    125 HG11 VAL A   8     -12.754   2.461 -14.265  1.00  0.00           H  
ATOM    126 HG12 VAL A   8     -12.395   3.768 -15.396  1.00  0.00           H  
ATOM    127 HG13 VAL A   8     -13.010   2.226 -15.993  1.00  0.00           H  
ATOM    128 HG21 VAL A   8      -9.440   3.629 -15.822  1.00  0.00           H  
ATOM    129 HG22 VAL A   8     -10.475   4.044 -14.455  1.00  0.00           H  
ATOM    130 HG23 VAL A   8      -9.237   2.799 -14.279  1.00  0.00           H  
ATOM    131  N   TRP A   9      -9.430  -0.609 -15.935  1.00  0.00           N  
ATOM    132  CA  TRP A   9      -8.209  -1.274 -16.378  1.00  0.00           C  
ATOM    133  C   TRP A   9      -7.812  -0.809 -17.775  1.00  0.00           C  
ATOM    134  O   TRP A   9      -8.558  -0.997 -18.736  1.00  0.00           O  
ATOM    135  CB  TRP A   9      -8.397  -2.792 -16.366  1.00  0.00           C  
ATOM    136  CG  TRP A   9      -7.107  -3.549 -16.279  1.00  0.00           C  
ATOM    137  CD1 TRP A   9      -6.438  -3.903 -15.142  1.00  0.00           C  
ATOM    138  CD2 TRP A   9      -6.329  -4.044 -17.375  1.00  0.00           C  
ATOM    139  NE1 TRP A   9      -5.292  -4.588 -15.464  1.00  0.00           N  
ATOM    140  CE2 TRP A   9      -5.202  -4.689 -16.828  1.00  0.00           C  
ATOM    141  CE3 TRP A   9      -6.475  -4.008 -18.764  1.00  0.00           C  
ATOM    142  CZ2 TRP A   9      -4.230  -5.290 -17.622  1.00  0.00           C  
ATOM    143  CZ3 TRP A   9      -5.509  -4.604 -19.551  1.00  0.00           C  
ATOM    144  CH2 TRP A   9      -4.398  -5.239 -18.979  1.00  0.00           C  
ATOM    145  H   TRP A   9     -10.276  -0.817 -16.383  1.00  0.00           H  
ATOM    146  HA  TRP A   9      -7.421  -1.012 -15.687  1.00  0.00           H  
ATOM    147  HB2 TRP A   9      -9.002  -3.066 -15.515  1.00  0.00           H  
ATOM    148  HB3 TRP A   9      -8.901  -3.091 -17.273  1.00  0.00           H  
ATOM    149  HD1 TRP A   9      -6.773  -3.670 -14.143  1.00  0.00           H  
ATOM    150  HE1 TRP A   9      -4.645  -4.948 -14.822  1.00  0.00           H  
ATOM    151  HE3 TRP A   9      -7.324  -3.524 -19.223  1.00  0.00           H  
ATOM    152  HZ2 TRP A   9      -3.368  -5.783 -17.197  1.00  0.00           H  
ATOM    153  HZ3 TRP A   9      -5.605  -4.586 -20.627  1.00  0.00           H  
ATOM    154  HH2 TRP A   9      -3.668  -5.691 -19.633  1.00  0.00           H  
ATOM    155  N   ASP A  10      -6.635  -0.203 -17.880  1.00  0.00           N  
ATOM    156  CA  ASP A  10      -6.139   0.287 -19.161  1.00  0.00           C  
ATOM    157  C   ASP A  10      -7.159   1.209 -19.822  1.00  0.00           C  
ATOM    158  O   ASP A  10      -7.374   1.148 -21.032  1.00  0.00           O  
ATOM    159  CB  ASP A  10      -5.815  -0.885 -20.089  1.00  0.00           C  
ATOM    160  CG  ASP A  10      -4.537  -1.599 -19.695  1.00  0.00           C  
ATOM    161  OD1 ASP A  10      -4.303  -1.769 -18.481  1.00  0.00           O  
ATOM    162  OD2 ASP A  10      -3.771  -1.987 -20.602  1.00  0.00           O  
ATOM    163  H   ASP A  10      -6.086  -0.083 -17.077  1.00  0.00           H  
ATOM    164  HA  ASP A  10      -5.235   0.847 -18.974  1.00  0.00           H  
ATOM    165  HB2 ASP A  10      -6.628  -1.596 -20.056  1.00  0.00           H  
ATOM    166  HB3 ASP A  10      -5.705  -0.516 -21.098  1.00  0.00           H  
ATOM    167  N   GLY A  11      -7.787   2.062 -19.018  1.00  0.00           N  
ATOM    168  CA  GLY A  11      -8.778   2.983 -19.543  1.00  0.00           C  
ATOM    169  C   GLY A  11     -10.194   2.579 -19.181  1.00  0.00           C  
ATOM    170  O   GLY A  11     -10.975   3.396 -18.693  1.00  0.00           O  
ATOM    171  H   GLY A  11      -7.576   2.066 -18.061  1.00  0.00           H  
ATOM    172  HA2 GLY A  11      -8.584   3.968 -19.146  1.00  0.00           H  
ATOM    173  HA3 GLY A  11      -8.690   3.015 -20.619  1.00  0.00           H  
ATOM    174  N   VAL A  12     -10.527   1.315 -19.421  1.00  0.00           N  
ATOM    175  CA  VAL A  12     -11.858   0.804 -19.118  1.00  0.00           C  
ATOM    176  C   VAL A  12     -11.797  -0.644 -18.646  1.00  0.00           C  
ATOM    177  O   VAL A  12     -11.094  -1.470 -19.230  1.00  0.00           O  
ATOM    178  CB  VAL A  12     -12.786   0.893 -20.344  1.00  0.00           C  
ATOM    179  CG1 VAL A  12     -12.974   2.342 -20.767  1.00  0.00           C  
ATOM    180  CG2 VAL A  12     -12.234   0.062 -21.492  1.00  0.00           C  
ATOM    181  H   VAL A  12      -9.861   0.711 -19.811  1.00  0.00           H  
ATOM    182  HA  VAL A  12     -12.278   1.412 -18.330  1.00  0.00           H  
ATOM    183  HB  VAL A  12     -13.752   0.494 -20.070  1.00  0.00           H  
ATOM    184 HG11 VAL A  12     -13.756   2.402 -21.510  1.00  0.00           H  
ATOM    185 HG12 VAL A  12     -13.247   2.936 -19.907  1.00  0.00           H  
ATOM    186 HG13 VAL A  12     -12.052   2.717 -21.186  1.00  0.00           H  
ATOM    187 HG21 VAL A  12     -12.237   0.650 -22.397  1.00  0.00           H  
ATOM    188 HG22 VAL A  12     -11.224  -0.241 -21.262  1.00  0.00           H  
ATOM    189 HG23 VAL A  12     -12.850  -0.815 -21.631  1.00  0.00           H  
ATOM    190  N   TYR A  13     -12.537  -0.947 -17.585  1.00  0.00           N  
ATOM    191  CA  TYR A  13     -12.566  -2.296 -17.033  1.00  0.00           C  
ATOM    192  C   TYR A  13     -13.228  -3.268 -18.004  1.00  0.00           C  
ATOM    193  O   TYR A  13     -14.377  -3.078 -18.404  1.00  0.00           O  
ATOM    194  CB  TYR A  13     -13.310  -2.306 -15.696  1.00  0.00           C  
ATOM    195  CG  TYR A  13     -13.095  -3.569 -14.893  1.00  0.00           C  
ATOM    196  CD1 TYR A  13     -13.795  -4.732 -15.191  1.00  0.00           C  
ATOM    197  CD2 TYR A  13     -12.194  -3.599 -13.837  1.00  0.00           C  
ATOM    198  CE1 TYR A  13     -13.602  -5.888 -14.460  1.00  0.00           C  
ATOM    199  CE2 TYR A  13     -11.994  -4.751 -13.101  1.00  0.00           C  
ATOM    200  CZ  TYR A  13     -12.700  -5.893 -13.416  1.00  0.00           C  
ATOM    201  OH  TYR A  13     -12.505  -7.042 -12.685  1.00  0.00           O  
ATOM    202  H   TYR A  13     -13.077  -0.246 -17.163  1.00  0.00           H  
ATOM    203  HA  TYR A  13     -11.545  -2.608 -16.867  1.00  0.00           H  
ATOM    204  HB2 TYR A  13     -12.975  -1.473 -15.099  1.00  0.00           H  
ATOM    205  HB3 TYR A  13     -14.370  -2.207 -15.882  1.00  0.00           H  
ATOM    206  HD1 TYR A  13     -14.500  -4.726 -16.009  1.00  0.00           H  
ATOM    207  HD2 TYR A  13     -11.643  -2.702 -13.592  1.00  0.00           H  
ATOM    208  HE1 TYR A  13     -14.155  -6.783 -14.706  1.00  0.00           H  
ATOM    209  HE2 TYR A  13     -11.288  -4.754 -12.283  1.00  0.00           H  
ATOM    210  HH  TYR A  13     -13.062  -7.022 -11.903  1.00  0.00           H  
ATOM    211  N   ILE A  14     -12.495  -4.311 -18.378  1.00  0.00           N  
ATOM    212  CA  ILE A  14     -13.010  -5.315 -19.301  1.00  0.00           C  
ATOM    213  C   ILE A  14     -13.953  -6.281 -18.591  1.00  0.00           C  
ATOM    214  O   ILE A  14     -13.512  -7.212 -17.917  1.00  0.00           O  
ATOM    215  CB  ILE A  14     -11.869  -6.116 -19.955  1.00  0.00           C  
ATOM    216  CG1 ILE A  14     -10.938  -5.181 -20.730  1.00  0.00           C  
ATOM    217  CG2 ILE A  14     -12.435  -7.189 -20.874  1.00  0.00           C  
ATOM    218  CD1 ILE A  14      -9.846  -4.573 -19.877  1.00  0.00           C  
ATOM    219  H   ILE A  14     -11.586  -4.408 -18.025  1.00  0.00           H  
ATOM    220  HA  ILE A  14     -13.556  -4.802 -20.080  1.00  0.00           H  
ATOM    221  HB  ILE A  14     -11.308  -6.605 -19.174  1.00  0.00           H  
ATOM    222 HG12 ILE A  14     -10.467  -5.732 -21.528  1.00  0.00           H  
ATOM    223 HG13 ILE A  14     -11.521  -4.373 -21.150  1.00  0.00           H  
ATOM    224 HG21 ILE A  14     -12.550  -8.111 -20.323  1.00  0.00           H  
ATOM    225 HG22 ILE A  14     -13.397  -6.872 -21.247  1.00  0.00           H  
ATOM    226 HG23 ILE A  14     -11.761  -7.347 -21.702  1.00  0.00           H  
ATOM    227 HD11 ILE A  14      -9.060  -4.196 -20.516  1.00  0.00           H  
ATOM    228 HD12 ILE A  14     -10.255  -3.762 -19.293  1.00  0.00           H  
ATOM    229 HD13 ILE A  14      -9.443  -5.327 -19.218  1.00  0.00           H  
ATOM    230  N   ARG A  15     -15.253  -6.054 -18.750  1.00  0.00           N  
ATOM    231  CA  ARG A  15     -16.258  -6.905 -18.126  1.00  0.00           C  
ATOM    232  C   ARG A  15     -16.444  -8.197 -18.916  1.00  0.00           C  
ATOM    233  O   ARG A  15     -16.496  -8.183 -20.145  1.00  0.00           O  
ATOM    234  CB  ARG A  15     -17.592  -6.162 -18.021  1.00  0.00           C  
ATOM    235  CG  ARG A  15     -17.857  -5.578 -16.643  1.00  0.00           C  
ATOM    236  CD  ARG A  15     -18.071  -6.670 -15.607  1.00  0.00           C  
ATOM    237  NE  ARG A  15     -19.290  -6.458 -14.831  1.00  0.00           N  
ATOM    238  CZ  ARG A  15     -20.507  -6.735 -15.285  1.00  0.00           C  
ATOM    239  NH1 ARG A  15     -20.667  -7.232 -16.504  1.00  0.00           N  
ATOM    240  NH2 ARG A  15     -21.568  -6.514 -14.520  1.00  0.00           N  
ATOM    241  H   ARG A  15     -15.542  -5.297 -19.300  1.00  0.00           H  
ATOM    242  HA  ARG A  15     -15.915  -7.151 -17.132  1.00  0.00           H  
ATOM    243  HB2 ARG A  15     -17.598  -5.354 -18.738  1.00  0.00           H  
ATOM    244  HB3 ARG A  15     -18.391  -6.848 -18.258  1.00  0.00           H  
ATOM    245  HG2 ARG A  15     -17.010  -4.978 -16.348  1.00  0.00           H  
ATOM    246  HG3 ARG A  15     -18.741  -4.960 -16.689  1.00  0.00           H  
ATOM    247  HD2 ARG A  15     -18.139  -7.621 -16.114  1.00  0.00           H  
ATOM    248  HD3 ARG A  15     -17.225  -6.681 -14.936  1.00  0.00           H  
ATOM    249  HE  ARG A  15     -19.195  -6.092 -13.928  1.00  0.00           H  
ATOM    250 HH11 ARG A  15     -19.869  -7.400 -17.083  1.00  0.00           H  
ATOM    251 HH12 ARG A  15     -21.584  -7.440 -16.843  1.00  0.00           H  
ATOM    252 HH21 ARG A  15     -21.452  -6.140 -13.600  1.00  0.00           H  
ATOM    253 HH22 ARG A  15     -22.484  -6.722 -14.862  1.00  0.00           H  
ATOM    254  N   GLY A  16     -16.543  -9.314 -18.200  1.00  0.00           N  
ATOM    255  CA  GLY A  16     -16.721 -10.598 -18.851  1.00  0.00           C  
ATOM    256  C   GLY A  16     -15.590 -10.927 -19.805  1.00  0.00           C  
ATOM    257  O   GLY A  16     -14.498 -11.301 -19.377  1.00  0.00           O  
ATOM    258  H   GLY A  16     -16.495  -9.264 -17.222  1.00  0.00           H  
ATOM    259  HA2 GLY A  16     -16.776 -11.368 -18.095  1.00  0.00           H  
ATOM    260  HA3 GLY A  16     -17.650 -10.584 -19.403  1.00  0.00           H  
ATOM    261  N   ARG A  17     -15.852 -10.790 -21.100  1.00  0.00           N  
ATOM    262  CA  ARG A  17     -14.848 -11.077 -22.117  1.00  0.00           C  
ATOM    263  C   ARG A  17     -13.929  -9.878 -22.330  1.00  0.00           C  
ATOM    264  O   ARG A  17     -12.759  -9.904 -21.948  1.00  0.00           O  
ATOM    265  CB  ARG A  17     -15.522 -11.457 -23.437  1.00  0.00           C  
ATOM    266  CG  ARG A  17     -14.649 -12.308 -24.344  1.00  0.00           C  
ATOM    267  CD  ARG A  17     -13.790 -11.448 -25.258  1.00  0.00           C  
ATOM    268  NE  ARG A  17     -12.504 -11.119 -24.651  1.00  0.00           N  
ATOM    269  CZ  ARG A  17     -11.699 -10.164 -25.105  1.00  0.00           C  
ATOM    270  NH1 ARG A  17     -12.047  -9.449 -26.165  1.00  0.00           N  
ATOM    271  NH2 ARG A  17     -10.545  -9.924 -24.497  1.00  0.00           N  
ATOM    272  H   ARG A  17     -16.742 -10.488 -21.379  1.00  0.00           H  
ATOM    273  HA  ARG A  17     -14.256 -11.912 -21.773  1.00  0.00           H  
ATOM    274  HB2 ARG A  17     -16.425 -12.010 -23.221  1.00  0.00           H  
ATOM    275  HB3 ARG A  17     -15.781 -10.553 -23.968  1.00  0.00           H  
ATOM    276  HG2 ARG A  17     -14.003 -12.922 -23.734  1.00  0.00           H  
ATOM    277  HG3 ARG A  17     -15.283 -12.940 -24.949  1.00  0.00           H  
ATOM    278  HD2 ARG A  17     -13.616 -11.987 -26.178  1.00  0.00           H  
ATOM    279  HD3 ARG A  17     -14.322 -10.533 -25.473  1.00  0.00           H  
ATOM    280  HE  ARG A  17     -12.227 -11.635 -23.866  1.00  0.00           H  
ATOM    281 HH11 ARG A  17     -12.917  -9.627 -26.624  1.00  0.00           H  
ATOM    282 HH12 ARG A  17     -11.440  -8.730 -26.505  1.00  0.00           H  
ATOM    283 HH21 ARG A  17     -10.279 -10.461 -23.697  1.00  0.00           H  
ATOM    284 HH22 ARG A  17      -9.940  -9.206 -24.840  1.00  0.00           H  
TER     285      ARG A  17                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LEU A   1       2.645  -4.652  -2.589  1.00  0.00           N  
ATOM      2  CA  LEU A   1       2.714  -3.564  -3.559  1.00  0.00           C  
ATOM      3  C   LEU A   1       1.387  -3.404  -4.292  1.00  0.00           C  
ATOM      4  O   LEU A   1       0.734  -4.388  -4.638  1.00  0.00           O  
ATOM      5  CB  LEU A   1       3.838  -3.822  -4.564  1.00  0.00           C  
ATOM      6  CG  LEU A   1       5.213  -3.266  -4.191  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       6.316  -4.112  -4.808  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       5.340  -1.816  -4.634  1.00  0.00           C  
ATOM      9  H1  LEU A   1       2.275  -5.515  -2.866  1.00  0.00           H  
ATOM     10  HA  LEU A   1       2.926  -2.653  -3.020  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       3.935  -4.890  -4.684  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       3.546  -3.380  -5.506  1.00  0.00           H  
ATOM     13  HG  LEU A   1       5.328  -3.300  -3.116  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       7.043  -4.363  -4.050  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       6.797  -3.556  -5.599  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       5.890  -5.018  -5.213  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       4.380  -1.329  -4.551  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       5.674  -1.781  -5.660  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       6.057  -1.309  -4.005  1.00  0.00           H  
ATOM     20  N   GLY A   2       0.994  -2.156  -4.530  1.00  0.00           N  
ATOM     21  CA  GLY A   2      -0.252  -1.889  -5.223  1.00  0.00           C  
ATOM     22  C   GLY A   2      -1.455  -2.449  -4.490  1.00  0.00           C  
ATOM     23  O   GLY A   2      -1.368  -2.788  -3.310  1.00  0.00           O  
ATOM     24  H   GLY A   2       1.556  -1.410  -4.231  1.00  0.00           H  
ATOM     25  HA2 GLY A   2      -0.372  -0.821  -5.328  1.00  0.00           H  
ATOM     26  HA3 GLY A   2      -0.206  -2.334  -6.206  1.00  0.00           H  
ATOM     27  N   ARG A   3      -2.581  -2.544  -5.189  1.00  0.00           N  
ATOM     28  CA  ARG A   3      -3.807  -3.063  -4.596  1.00  0.00           C  
ATOM     29  C   ARG A   3      -4.191  -4.400  -5.224  1.00  0.00           C  
ATOM     30  O   ARG A   3      -3.786  -4.711  -6.344  1.00  0.00           O  
ATOM     31  CB  ARG A   3      -4.949  -2.060  -4.771  1.00  0.00           C  
ATOM     32  CG  ARG A   3      -4.608  -0.660  -4.286  1.00  0.00           C  
ATOM     33  CD  ARG A   3      -4.617  -0.579  -2.767  1.00  0.00           C  
ATOM     34  NE  ARG A   3      -3.351  -1.022  -2.188  1.00  0.00           N  
ATOM     35  CZ  ARG A   3      -3.215  -1.403  -0.923  1.00  0.00           C  
ATOM     36  NH1 ARG A   3      -4.262  -1.396  -0.109  1.00  0.00           N  
ATOM     37  NH2 ARG A   3      -2.031  -1.793  -0.470  1.00  0.00           N  
ATOM     38  H   ARG A   3      -2.588  -2.257  -6.126  1.00  0.00           H  
ATOM     39  HA  ARG A   3      -3.629  -3.212  -3.542  1.00  0.00           H  
ATOM     40  HB2 ARG A   3      -5.204  -2.001  -5.819  1.00  0.00           H  
ATOM     41  HB3 ARG A   3      -5.807  -2.410  -4.218  1.00  0.00           H  
ATOM     42  HG2 ARG A   3      -3.625  -0.394  -4.644  1.00  0.00           H  
ATOM     43  HG3 ARG A   3      -5.336   0.034  -4.679  1.00  0.00           H  
ATOM     44  HD2 ARG A   3      -4.796   0.445  -2.475  1.00  0.00           H  
ATOM     45  HD3 ARG A   3      -5.413  -1.205  -2.392  1.00  0.00           H  
ATOM     46  HE  ARG A   3      -2.565  -1.036  -2.773  1.00  0.00           H  
ATOM     47 HH11 ARG A   3      -5.156  -1.104  -0.448  1.00  0.00           H  
ATOM     48 HH12 ARG A   3      -4.157  -1.685   0.843  1.00  0.00           H  
ATOM     49 HH21 ARG A   3      -1.240  -1.801  -1.081  1.00  0.00           H  
ATOM     50 HH22 ARG A   3      -1.929  -2.080   0.482  1.00  0.00           H  
ATOM     51  N   VAL A   4      -4.974  -5.188  -4.494  1.00  0.00           N  
ATOM     52  CA  VAL A   4      -5.413  -6.491  -4.978  1.00  0.00           C  
ATOM     53  C   VAL A   4      -6.207  -6.357  -6.273  1.00  0.00           C  
ATOM     54  O   VAL A   4      -5.847  -6.939  -7.297  1.00  0.00           O  
ATOM     55  CB  VAL A   4      -6.279  -7.217  -3.931  1.00  0.00           C  
ATOM     56  CG1 VAL A   4      -6.643  -8.613  -4.414  1.00  0.00           C  
ATOM     57  CG2 VAL A   4      -5.557  -7.278  -2.594  1.00  0.00           C  
ATOM     58  H   VAL A   4      -5.265  -4.885  -3.608  1.00  0.00           H  
ATOM     59  HA  VAL A   4      -4.534  -7.091  -5.166  1.00  0.00           H  
ATOM     60  HB  VAL A   4      -7.192  -6.657  -3.798  1.00  0.00           H  
ATOM     61 HG11 VAL A   4      -5.744  -9.140  -4.701  1.00  0.00           H  
ATOM     62 HG12 VAL A   4      -7.139  -9.151  -3.620  1.00  0.00           H  
ATOM     63 HG13 VAL A   4      -7.303  -8.538  -5.266  1.00  0.00           H  
ATOM     64 HG21 VAL A   4      -5.485  -8.305  -2.269  1.00  0.00           H  
ATOM     65 HG22 VAL A   4      -4.566  -6.863  -2.701  1.00  0.00           H  
ATOM     66 HG23 VAL A   4      -6.108  -6.707  -1.860  1.00  0.00           H  
ATOM     67  N   ASP A   5      -7.287  -5.586  -6.221  1.00  0.00           N  
ATOM     68  CA  ASP A   5      -8.132  -5.374  -7.391  1.00  0.00           C  
ATOM     69  C   ASP A   5      -8.392  -3.886  -7.610  1.00  0.00           C  
ATOM     70  O   ASP A   5      -8.219  -3.075  -6.700  1.00  0.00           O  
ATOM     71  CB  ASP A   5      -9.458  -6.118  -7.230  1.00  0.00           C  
ATOM     72  CG  ASP A   5      -9.339  -7.592  -7.566  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      -9.154  -7.915  -8.757  1.00  0.00           O  
ATOM     74  OD2 ASP A   5      -9.433  -8.421  -6.637  1.00  0.00           O  
ATOM     75  H   ASP A   5      -7.522  -5.148  -5.376  1.00  0.00           H  
ATOM     76  HA  ASP A   5      -7.612  -5.766  -8.251  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      -9.793  -6.027  -6.207  1.00  0.00           H  
ATOM     78  HB3 ASP A   5     -10.193  -5.676  -7.886  1.00  0.00           H  
ATOM     79  N   ILE A   6      -8.807  -3.536  -8.823  1.00  0.00           N  
ATOM     80  CA  ILE A   6      -9.091  -2.147  -9.161  1.00  0.00           C  
ATOM     81  C   ILE A   6     -10.394  -2.028  -9.945  1.00  0.00           C  
ATOM     82  O   ILE A   6     -10.759  -2.926 -10.703  1.00  0.00           O  
ATOM     83  CB  ILE A   6      -7.950  -1.524  -9.985  1.00  0.00           C  
ATOM     84  CG1 ILE A   6      -6.606  -1.749  -9.288  1.00  0.00           C  
ATOM     85  CG2 ILE A   6      -8.200  -0.038 -10.198  1.00  0.00           C  
ATOM     86  CD1 ILE A   6      -5.925  -3.038  -9.691  1.00  0.00           C  
ATOM     87  H   ILE A   6      -8.926  -4.229  -9.506  1.00  0.00           H  
ATOM     88  HA  ILE A   6      -9.187  -1.593  -8.238  1.00  0.00           H  
ATOM     89  HB  ILE A   6      -7.931  -2.003 -10.952  1.00  0.00           H  
ATOM     90 HG12 ILE A   6      -5.942  -0.934  -9.529  1.00  0.00           H  
ATOM     91 HG13 ILE A   6      -6.764  -1.775  -8.220  1.00  0.00           H  
ATOM     92 HG21 ILE A   6      -8.758   0.105 -11.111  1.00  0.00           H  
ATOM     93 HG22 ILE A   6      -8.766   0.354  -9.366  1.00  0.00           H  
ATOM     94 HG23 ILE A   6      -7.256   0.480 -10.268  1.00  0.00           H  
ATOM     95 HD11 ILE A   6      -4.880  -2.993  -9.421  1.00  0.00           H  
ATOM     96 HD12 ILE A   6      -6.392  -3.867  -9.179  1.00  0.00           H  
ATOM     97 HD13 ILE A   6      -6.015  -3.176 -10.758  1.00  0.00           H  
ATOM     98  N   HIS A   7     -11.090  -0.911  -9.758  1.00  0.00           N  
ATOM     99  CA  HIS A   7     -12.352  -0.672 -10.451  1.00  0.00           C  
ATOM    100  C   HIS A   7     -12.179  -0.814 -11.960  1.00  0.00           C  
ATOM    101  O   HIS A   7     -12.926  -1.542 -12.615  1.00  0.00           O  
ATOM    102  CB  HIS A   7     -12.885   0.722 -10.116  1.00  0.00           C  
ATOM    103  CG  HIS A   7     -14.380   0.814 -10.148  1.00  0.00           C  
ATOM    104  ND1 HIS A   7     -15.116   1.441  -9.164  1.00  0.00           N  
ATOM    105  CD2 HIS A   7     -15.276   0.356 -11.053  1.00  0.00           C  
ATOM    106  CE1 HIS A   7     -16.401   1.363  -9.462  1.00  0.00           C  
ATOM    107  NE2 HIS A   7     -16.525   0.710 -10.604  1.00  0.00           N  
ATOM    108  H   HIS A   7     -10.747  -0.231  -9.141  1.00  0.00           H  
ATOM    109  HA  HIS A   7     -13.061  -1.411 -10.111  1.00  0.00           H  
ATOM    110  HB2 HIS A   7     -12.557   0.997  -9.124  1.00  0.00           H  
ATOM    111  HB3 HIS A   7     -12.493   1.431 -10.830  1.00  0.00           H  
ATOM    112  HD1 HIS A   7     -14.751   1.876  -8.366  1.00  0.00           H  
ATOM    113  HD2 HIS A   7     -15.052  -0.187 -11.960  1.00  0.00           H  
ATOM    114  HE1 HIS A   7     -17.212   1.764  -8.874  1.00  0.00           H  
ATOM    115  N   VAL A   8     -11.189  -0.114 -12.506  1.00  0.00           N  
ATOM    116  CA  VAL A   8     -10.918  -0.163 -13.938  1.00  0.00           C  
ATOM    117  C   VAL A   8      -9.583  -0.842 -14.221  1.00  0.00           C  
ATOM    118  O   VAL A   8      -8.720  -0.925 -13.348  1.00  0.00           O  
ATOM    119  CB  VAL A   8     -10.905   1.248 -14.555  1.00  0.00           C  
ATOM    120  CG1 VAL A   8     -12.269   1.906 -14.412  1.00  0.00           C  
ATOM    121  CG2 VAL A   8      -9.822   2.101 -13.911  1.00  0.00           C  
ATOM    122  H   VAL A   8     -10.628   0.448 -11.932  1.00  0.00           H  
ATOM    123  HA  VAL A   8     -11.708  -0.731 -14.408  1.00  0.00           H  
ATOM    124  HB  VAL A   8     -10.683   1.156 -15.608  1.00  0.00           H  
ATOM    125 HG11 VAL A   8     -12.843   1.384 -13.661  1.00  0.00           H  
ATOM    126 HG12 VAL A   8     -12.142   2.938 -14.118  1.00  0.00           H  
ATOM    127 HG13 VAL A   8     -12.790   1.862 -15.357  1.00  0.00           H  
ATOM    128 HG21 VAL A   8      -9.910   3.119 -14.260  1.00  0.00           H  
ATOM    129 HG22 VAL A   8      -9.938   2.077 -12.838  1.00  0.00           H  
ATOM    130 HG23 VAL A   8      -8.850   1.711 -14.177  1.00  0.00           H  
ATOM    131  N   TRP A   9      -9.421  -1.326 -15.447  1.00  0.00           N  
ATOM    132  CA  TRP A   9      -8.190  -1.998 -15.847  1.00  0.00           C  
ATOM    133  C   TRP A   9      -7.839  -1.678 -17.295  1.00  0.00           C  
ATOM    134  O   TRP A   9      -8.654  -1.871 -18.198  1.00  0.00           O  
ATOM    135  CB  TRP A   9      -8.328  -3.511 -15.665  1.00  0.00           C  
ATOM    136  CG  TRP A   9      -7.049  -4.257 -15.898  1.00  0.00           C  
ATOM    137  CD1 TRP A   9      -6.765  -5.092 -16.940  1.00  0.00           C  
ATOM    138  CD2 TRP A   9      -5.882  -4.236 -15.068  1.00  0.00           C  
ATOM    139  NE1 TRP A   9      -5.492  -5.592 -16.809  1.00  0.00           N  
ATOM    140  CE2 TRP A   9      -4.929  -5.081 -15.670  1.00  0.00           C  
ATOM    141  CE3 TRP A   9      -5.549  -3.584 -13.878  1.00  0.00           C  
ATOM    142  CZ2 TRP A   9      -3.668  -5.291 -15.118  1.00  0.00           C  
ATOM    143  CZ3 TRP A   9      -4.297  -3.794 -13.332  1.00  0.00           C  
ATOM    144  CH2 TRP A   9      -3.368  -4.640 -13.952  1.00  0.00           C  
ATOM    145  H   TRP A   9     -10.146  -1.229 -16.100  1.00  0.00           H  
ATOM    146  HA  TRP A   9      -7.395  -1.640 -15.209  1.00  0.00           H  
ATOM    147  HB2 TRP A   9      -8.656  -3.718 -14.658  1.00  0.00           H  
ATOM    148  HB3 TRP A   9      -9.064  -3.883 -16.363  1.00  0.00           H  
ATOM    149  HD1 TRP A   9      -7.451  -5.318 -17.742  1.00  0.00           H  
ATOM    150  HE1 TRP A   9      -5.058  -6.212 -17.432  1.00  0.00           H  
ATOM    151  HE3 TRP A   9      -6.251  -2.928 -13.385  1.00  0.00           H  
ATOM    152  HZ2 TRP A   9      -2.941  -5.940 -15.585  1.00  0.00           H  
ATOM    153  HZ3 TRP A   9      -4.022  -3.299 -12.412  1.00  0.00           H  
ATOM    154  HH2 TRP A   9      -2.403  -4.775 -13.490  1.00  0.00           H  
ATOM    155  N   ASP A  10      -6.624  -1.187 -17.511  1.00  0.00           N  
ATOM    156  CA  ASP A  10      -6.166  -0.840 -18.852  1.00  0.00           C  
ATOM    157  C   ASP A  10      -7.090   0.190 -19.493  1.00  0.00           C  
ATOM    158  O   ASP A  10      -7.365   0.132 -20.690  1.00  0.00           O  
ATOM    159  CB  ASP A  10      -6.092  -2.092 -19.727  1.00  0.00           C  
ATOM    160  CG  ASP A  10      -4.934  -2.995 -19.350  1.00  0.00           C  
ATOM    161  OD1 ASP A  10      -3.854  -2.467 -19.011  1.00  0.00           O  
ATOM    162  OD2 ASP A  10      -5.108  -4.231 -19.391  1.00  0.00           O  
ATOM    163  H   ASP A  10      -6.020  -1.055 -16.750  1.00  0.00           H  
ATOM    164  HA  ASP A  10      -5.178  -0.414 -18.765  1.00  0.00           H  
ATOM    165  HB2 ASP A  10      -7.010  -2.652 -19.623  1.00  0.00           H  
ATOM    166  HB3 ASP A  10      -5.972  -1.795 -20.759  1.00  0.00           H  
ATOM    167  N   GLY A  11      -7.568   1.132 -18.685  1.00  0.00           N  
ATOM    168  CA  GLY A  11      -8.458   2.161 -19.191  1.00  0.00           C  
ATOM    169  C   GLY A  11      -9.915   1.863 -18.899  1.00  0.00           C  
ATOM    170  O   GLY A  11     -10.654   2.732 -18.435  1.00  0.00           O  
ATOM    171  H   GLY A  11      -7.315   1.128 -17.738  1.00  0.00           H  
ATOM    172  HA2 GLY A  11      -8.196   3.104 -18.735  1.00  0.00           H  
ATOM    173  HA3 GLY A  11      -8.326   2.241 -20.260  1.00  0.00           H  
ATOM    174  N   VAL A  12     -10.332   0.630 -19.172  1.00  0.00           N  
ATOM    175  CA  VAL A  12     -11.710   0.219 -18.936  1.00  0.00           C  
ATOM    176  C   VAL A  12     -11.784  -1.248 -18.529  1.00  0.00           C  
ATOM    177  O   VAL A  12     -11.134  -2.103 -19.129  1.00  0.00           O  
ATOM    178  CB  VAL A  12     -12.583   0.438 -20.186  1.00  0.00           C  
ATOM    179  CG1 VAL A  12     -12.630   1.914 -20.553  1.00  0.00           C  
ATOM    180  CG2 VAL A  12     -12.064  -0.393 -21.350  1.00  0.00           C  
ATOM    181  H   VAL A  12      -9.696  -0.018 -19.540  1.00  0.00           H  
ATOM    182  HA  VAL A  12     -12.107   0.826 -18.135  1.00  0.00           H  
ATOM    183  HB  VAL A  12     -13.588   0.115 -19.960  1.00  0.00           H  
ATOM    184 HG11 VAL A  12     -13.433   2.084 -21.255  1.00  0.00           H  
ATOM    185 HG12 VAL A  12     -12.797   2.501 -19.662  1.00  0.00           H  
ATOM    186 HG13 VAL A  12     -11.692   2.202 -21.004  1.00  0.00           H  
ATOM    187 HG21 VAL A  12     -12.317   0.093 -22.280  1.00  0.00           H  
ATOM    188 HG22 VAL A  12     -10.992  -0.489 -21.272  1.00  0.00           H  
ATOM    189 HG23 VAL A  12     -12.516  -1.374 -21.322  1.00  0.00           H  
ATOM    190  N   TYR A  13     -12.581  -1.532 -17.505  1.00  0.00           N  
ATOM    191  CA  TYR A  13     -12.740  -2.896 -17.015  1.00  0.00           C  
ATOM    192  C   TYR A  13     -13.294  -3.806 -18.107  1.00  0.00           C  
ATOM    193  O   TYR A  13     -14.367  -3.553 -18.655  1.00  0.00           O  
ATOM    194  CB  TYR A  13     -13.665  -2.920 -15.797  1.00  0.00           C  
ATOM    195  CG  TYR A  13     -13.404  -4.077 -14.860  1.00  0.00           C  
ATOM    196  CD1 TYR A  13     -12.128  -4.324 -14.369  1.00  0.00           C  
ATOM    197  CD2 TYR A  13     -14.433  -4.924 -14.467  1.00  0.00           C  
ATOM    198  CE1 TYR A  13     -11.884  -5.381 -13.513  1.00  0.00           C  
ATOM    199  CE2 TYR A  13     -14.199  -5.982 -13.610  1.00  0.00           C  
ATOM    200  CZ  TYR A  13     -12.923  -6.207 -13.136  1.00  0.00           C  
ATOM    201  OH  TYR A  13     -12.685  -7.260 -12.284  1.00  0.00           O  
ATOM    202  H   TYR A  13     -13.074  -0.807 -17.066  1.00  0.00           H  
ATOM    203  HA  TYR A  13     -11.765  -3.258 -16.721  1.00  0.00           H  
ATOM    204  HB2 TYR A  13     -13.536  -2.006 -15.238  1.00  0.00           H  
ATOM    205  HB3 TYR A  13     -14.689  -2.989 -16.134  1.00  0.00           H  
ATOM    206  HD1 TYR A  13     -11.316  -3.676 -14.666  1.00  0.00           H  
ATOM    207  HD2 TYR A  13     -15.431  -4.745 -14.840  1.00  0.00           H  
ATOM    208  HE1 TYR A  13     -10.886  -5.557 -13.141  1.00  0.00           H  
ATOM    209  HE2 TYR A  13     -15.012  -6.629 -13.315  1.00  0.00           H  
ATOM    210  HH  TYR A  13     -12.213  -6.945 -11.510  1.00  0.00           H  
ATOM    211  N   ILE A  14     -12.555  -4.866 -18.416  1.00  0.00           N  
ATOM    212  CA  ILE A  14     -12.973  -5.815 -19.441  1.00  0.00           C  
ATOM    213  C   ILE A  14     -14.042  -6.764 -18.908  1.00  0.00           C  
ATOM    214  O   ILE A  14     -13.735  -7.735 -18.216  1.00  0.00           O  
ATOM    215  CB  ILE A  14     -11.782  -6.642 -19.962  1.00  0.00           C  
ATOM    216  CG1 ILE A  14     -10.718  -5.721 -20.561  1.00  0.00           C  
ATOM    217  CG2 ILE A  14     -12.253  -7.658 -20.992  1.00  0.00           C  
ATOM    218  CD1 ILE A  14      -9.734  -5.190 -19.542  1.00  0.00           C  
ATOM    219  H   ILE A  14     -11.709  -5.014 -17.944  1.00  0.00           H  
ATOM    220  HA  ILE A  14     -13.384  -5.254 -20.267  1.00  0.00           H  
ATOM    221  HB  ILE A  14     -11.355  -7.180 -19.129  1.00  0.00           H  
ATOM    222 HG12 ILE A  14     -10.160  -6.264 -21.308  1.00  0.00           H  
ATOM    223 HG13 ILE A  14     -11.204  -4.876 -21.026  1.00  0.00           H  
ATOM    224 HG21 ILE A  14     -11.450  -7.868 -21.683  1.00  0.00           H  
ATOM    225 HG22 ILE A  14     -12.543  -8.569 -20.491  1.00  0.00           H  
ATOM    226 HG23 ILE A  14     -13.098  -7.258 -21.532  1.00  0.00           H  
ATOM    227 HD11 ILE A  14      -8.852  -4.825 -20.049  1.00  0.00           H  
ATOM    228 HD12 ILE A  14     -10.189  -4.382 -18.989  1.00  0.00           H  
ATOM    229 HD13 ILE A  14      -9.456  -5.982 -18.863  1.00  0.00           H  
ATOM    230  N   ARG A  15     -15.297  -6.477 -19.238  1.00  0.00           N  
ATOM    231  CA  ARG A  15     -16.412  -7.304 -18.793  1.00  0.00           C  
ATOM    232  C   ARG A  15     -17.515  -7.341 -19.846  1.00  0.00           C  
ATOM    233  O   ARG A  15     -17.941  -6.303 -20.351  1.00  0.00           O  
ATOM    234  CB  ARG A  15     -16.971  -6.776 -17.471  1.00  0.00           C  
ATOM    235  CG  ARG A  15     -17.761  -7.812 -16.687  1.00  0.00           C  
ATOM    236  CD  ARG A  15     -19.193  -7.916 -17.189  1.00  0.00           C  
ATOM    237  NE  ARG A  15     -20.093  -8.450 -16.169  1.00  0.00           N  
ATOM    238  CZ  ARG A  15     -20.530  -7.743 -15.133  1.00  0.00           C  
ATOM    239  NH1 ARG A  15     -20.153  -6.481 -14.981  1.00  0.00           N  
ATOM    240  NH2 ARG A  15     -21.347  -8.298 -14.247  1.00  0.00           N  
ATOM    241  H   ARG A  15     -15.478  -5.689 -19.792  1.00  0.00           H  
ATOM    242  HA  ARG A  15     -16.041  -8.307 -18.642  1.00  0.00           H  
ATOM    243  HB2 ARG A  15     -16.151  -6.440 -16.854  1.00  0.00           H  
ATOM    244  HB3 ARG A  15     -17.622  -5.940 -17.678  1.00  0.00           H  
ATOM    245  HG2 ARG A  15     -17.283  -8.774 -16.795  1.00  0.00           H  
ATOM    246  HG3 ARG A  15     -17.774  -7.528 -15.645  1.00  0.00           H  
ATOM    247  HD2 ARG A  15     -19.533  -6.932 -17.476  1.00  0.00           H  
ATOM    248  HD3 ARG A  15     -19.212  -8.568 -18.049  1.00  0.00           H  
ATOM    249  HE  ARG A  15     -20.384  -9.380 -16.263  1.00  0.00           H  
ATOM    250 HH11 ARG A  15     -19.539  -6.060 -15.647  1.00  0.00           H  
ATOM    251 HH12 ARG A  15     -20.485  -5.951 -14.200  1.00  0.00           H  
ATOM    252 HH21 ARG A  15     -21.634  -9.249 -14.359  1.00  0.00           H  
ATOM    253 HH22 ARG A  15     -21.676  -7.766 -13.468  1.00  0.00           H  
ATOM    254  N   GLY A  16     -17.974  -8.545 -20.174  1.00  0.00           N  
ATOM    255  CA  GLY A  16     -19.023  -8.695 -21.166  1.00  0.00           C  
ATOM    256  C   GLY A  16     -18.681  -8.018 -22.478  1.00  0.00           C  
ATOM    257  O   GLY A  16     -19.481  -7.254 -23.018  1.00  0.00           O  
ATOM    258  H   GLY A  16     -17.597  -9.339 -19.739  1.00  0.00           H  
ATOM    259  HA2 GLY A  16     -19.185  -9.747 -21.347  1.00  0.00           H  
ATOM    260  HA3 GLY A  16     -19.933  -8.263 -20.778  1.00  0.00           H  
ATOM    261  N   ARG A  17     -17.488  -8.297 -22.993  1.00  0.00           N  
ATOM    262  CA  ARG A  17     -17.040  -7.707 -24.249  1.00  0.00           C  
ATOM    263  C   ARG A  17     -17.438  -8.584 -25.433  1.00  0.00           C  
ATOM    264  O   ARG A  17     -17.210  -9.793 -25.427  1.00  0.00           O  
ATOM    265  CB  ARG A  17     -15.523  -7.511 -24.233  1.00  0.00           C  
ATOM    266  CG  ARG A  17     -15.028  -6.507 -25.261  1.00  0.00           C  
ATOM    267  CD  ARG A  17     -15.175  -5.079 -24.761  1.00  0.00           C  
ATOM    268  NE  ARG A  17     -15.215  -4.115 -25.858  1.00  0.00           N  
ATOM    269  CZ  ARG A  17     -15.064  -2.806 -25.692  1.00  0.00           C  
ATOM    270  NH1 ARG A  17     -14.865  -2.307 -24.480  1.00  0.00           N  
ATOM    271  NH2 ARG A  17     -15.112  -1.994 -26.740  1.00  0.00           N  
ATOM    272  H   ARG A  17     -16.893  -8.914 -22.516  1.00  0.00           H  
ATOM    273  HA  ARG A  17     -17.518  -6.745 -24.352  1.00  0.00           H  
ATOM    274  HB2 ARG A  17     -15.227  -7.166 -23.254  1.00  0.00           H  
ATOM    275  HB3 ARG A  17     -15.048  -8.460 -24.430  1.00  0.00           H  
ATOM    276  HG2 ARG A  17     -13.985  -6.699 -25.466  1.00  0.00           H  
ATOM    277  HG3 ARG A  17     -15.602  -6.623 -26.168  1.00  0.00           H  
ATOM    278  HD2 ARG A  17     -16.092  -5.002 -24.195  1.00  0.00           H  
ATOM    279  HD3 ARG A  17     -14.337  -4.848 -24.121  1.00  0.00           H  
ATOM    280  HE  ARG A  17     -15.361  -4.463 -26.762  1.00  0.00           H  
ATOM    281 HH11 ARG A  17     -14.827  -2.917 -23.689  1.00  0.00           H  
ATOM    282 HH12 ARG A  17     -14.751  -1.320 -24.358  1.00  0.00           H  
ATOM    283 HH21 ARG A  17     -15.262  -2.366 -27.655  1.00  0.00           H  
ATOM    284 HH22 ARG A  17     -14.999  -1.009 -26.614  1.00  0.00           H  
TER     285      ARG A  17                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LEU A   1       1.515   0.206   0.111  1.00  0.00           N  
ATOM      2  CA  LEU A   1       2.075   1.000  -0.976  1.00  0.00           C  
ATOM      3  C   LEU A   1       1.270   0.812  -2.258  1.00  0.00           C  
ATOM      4  O   LEU A   1       1.041   1.763  -3.005  1.00  0.00           O  
ATOM      5  CB  LEU A   1       3.535   0.615  -1.216  1.00  0.00           C  
ATOM      6  CG  LEU A   1       4.580   1.442  -0.466  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       4.773   0.907   0.944  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       5.901   1.446  -1.223  1.00  0.00           C  
ATOM      9  H1  LEU A   1       1.559  -0.771   0.060  1.00  0.00           H  
ATOM     10  HA  LEU A   1       2.028   2.039  -0.686  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       3.657  -0.417  -0.922  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       3.733   0.711  -2.275  1.00  0.00           H  
ATOM     13  HG  LEU A   1       4.234   2.464  -0.391  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       4.745  -0.172   0.926  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       3.983   1.277   1.581  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       5.728   1.236   1.327  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       6.464   0.561  -0.967  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       6.467   2.324  -0.952  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       5.707   1.456  -2.285  1.00  0.00           H  
ATOM     20  N   GLY A   2       0.841  -0.422  -2.506  1.00  0.00           N  
ATOM     21  CA  GLY A   2       0.064  -0.712  -3.697  1.00  0.00           C  
ATOM     22  C   GLY A   2      -1.005  -1.757  -3.452  1.00  0.00           C  
ATOM     23  O   GLY A   2      -0.997  -2.434  -2.424  1.00  0.00           O  
ATOM     24  H   GLY A   2       1.053  -1.141  -1.875  1.00  0.00           H  
ATOM     25  HA2 GLY A   2      -0.407   0.198  -4.037  1.00  0.00           H  
ATOM     26  HA3 GLY A   2       0.730  -1.070  -4.469  1.00  0.00           H  
ATOM     27  N   ARG A   3      -1.930  -1.889  -4.397  1.00  0.00           N  
ATOM     28  CA  ARG A   3      -3.013  -2.857  -4.277  1.00  0.00           C  
ATOM     29  C   ARG A   3      -2.746  -4.082  -5.147  1.00  0.00           C  
ATOM     30  O   ARG A   3      -2.141  -3.979  -6.214  1.00  0.00           O  
ATOM     31  CB  ARG A   3      -4.345  -2.217  -4.674  1.00  0.00           C  
ATOM     32  CG  ARG A   3      -4.559  -0.836  -4.076  1.00  0.00           C  
ATOM     33  CD  ARG A   3      -6.038  -0.513  -3.936  1.00  0.00           C  
ATOM     34  NE  ARG A   3      -6.259   0.866  -3.507  1.00  0.00           N  
ATOM     35  CZ  ARG A   3      -7.448   1.458  -3.520  1.00  0.00           C  
ATOM     36  NH1 ARG A   3      -8.518   0.795  -3.937  1.00  0.00           N  
ATOM     37  NH2 ARG A   3      -7.568   2.716  -3.114  1.00  0.00           N  
ATOM     38  H   ARG A   3      -1.884  -1.320  -5.194  1.00  0.00           H  
ATOM     39  HA  ARG A   3      -3.067  -3.168  -3.245  1.00  0.00           H  
ATOM     40  HB2 ARG A   3      -4.382  -2.129  -5.750  1.00  0.00           H  
ATOM     41  HB3 ARG A   3      -5.150  -2.856  -4.345  1.00  0.00           H  
ATOM     42  HG2 ARG A   3      -4.100  -0.802  -3.099  1.00  0.00           H  
ATOM     43  HG3 ARG A   3      -4.097  -0.101  -4.719  1.00  0.00           H  
ATOM     44  HD2 ARG A   3      -6.518  -0.663  -4.891  1.00  0.00           H  
ATOM     45  HD3 ARG A   3      -6.471  -1.181  -3.206  1.00  0.00           H  
ATOM     46  HE  ARG A   3      -5.481   1.374  -3.195  1.00  0.00           H  
ATOM     47 HH11 ARG A   3      -8.430  -0.153  -4.242  1.00  0.00           H  
ATOM     48 HH12 ARG A   3      -9.412   1.243  -3.944  1.00  0.00           H  
ATOM     49 HH21 ARG A   3      -6.764   3.218  -2.799  1.00  0.00           H  
ATOM     50 HH22 ARG A   3      -8.463   3.160  -3.124  1.00  0.00           H  
ATOM     51  N   VAL A   4      -3.201  -5.242  -4.683  1.00  0.00           N  
ATOM     52  CA  VAL A   4      -3.012  -6.487  -5.418  1.00  0.00           C  
ATOM     53  C   VAL A   4      -3.483  -6.349  -6.861  1.00  0.00           C  
ATOM     54  O   VAL A   4      -2.762  -6.696  -7.796  1.00  0.00           O  
ATOM     55  CB  VAL A   4      -3.767  -7.652  -4.752  1.00  0.00           C  
ATOM     56  CG1 VAL A   4      -3.583  -8.934  -5.550  1.00  0.00           C  
ATOM     57  CG2 VAL A   4      -3.301  -7.837  -3.315  1.00  0.00           C  
ATOM     58  H   VAL A   4      -3.676  -5.260  -3.825  1.00  0.00           H  
ATOM     59  HA  VAL A   4      -1.957  -6.720  -5.414  1.00  0.00           H  
ATOM     60  HB  VAL A   4      -4.820  -7.411  -4.738  1.00  0.00           H  
ATOM     61 HG11 VAL A   4      -2.642  -8.895  -6.079  1.00  0.00           H  
ATOM     62 HG12 VAL A   4      -3.585  -9.780  -4.878  1.00  0.00           H  
ATOM     63 HG13 VAL A   4      -4.390  -9.035  -6.260  1.00  0.00           H  
ATOM     64 HG21 VAL A   4      -3.073  -8.878  -3.141  1.00  0.00           H  
ATOM     65 HG22 VAL A   4      -2.417  -7.241  -3.145  1.00  0.00           H  
ATOM     66 HG23 VAL A   4      -4.082  -7.522  -2.639  1.00  0.00           H  
ATOM     67  N   ASP A   5      -4.698  -5.841  -7.035  1.00  0.00           N  
ATOM     68  CA  ASP A   5      -5.266  -5.656  -8.365  1.00  0.00           C  
ATOM     69  C   ASP A   5      -6.338  -4.570  -8.352  1.00  0.00           C  
ATOM     70  O   ASP A   5      -6.667  -4.021  -7.300  1.00  0.00           O  
ATOM     71  CB  ASP A   5      -5.860  -6.969  -8.877  1.00  0.00           C  
ATOM     72  CG  ASP A   5      -7.093  -7.388  -8.101  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      -7.124  -7.168  -6.873  1.00  0.00           O  
ATOM     74  OD2 ASP A   5      -8.027  -7.938  -8.722  1.00  0.00           O  
ATOM     75  H   ASP A   5      -5.225  -5.583  -6.250  1.00  0.00           H  
ATOM     76  HA  ASP A   5      -4.470  -5.350  -9.027  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      -6.134  -6.853  -9.916  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      -5.119  -7.750  -8.790  1.00  0.00           H  
ATOM     79  N   ILE A   6      -6.877  -4.264  -9.527  1.00  0.00           N  
ATOM     80  CA  ILE A   6      -7.912  -3.244  -9.651  1.00  0.00           C  
ATOM     81  C   ILE A   6      -9.228  -3.851 -10.124  1.00  0.00           C  
ATOM     82  O   ILE A   6      -9.241  -4.857 -10.835  1.00  0.00           O  
ATOM     83  CB  ILE A   6      -7.491  -2.131 -10.628  1.00  0.00           C  
ATOM     84  CG1 ILE A   6      -6.068  -1.661 -10.318  1.00  0.00           C  
ATOM     85  CG2 ILE A   6      -8.466  -0.966 -10.556  1.00  0.00           C  
ATOM     86  CD1 ILE A   6      -5.888  -1.172  -8.898  1.00  0.00           C  
ATOM     87  H   ILE A   6      -6.574  -4.736 -10.330  1.00  0.00           H  
ATOM     88  HA  ILE A   6      -8.061  -2.802  -8.676  1.00  0.00           H  
ATOM     89  HB  ILE A   6      -7.520  -2.532 -11.630  1.00  0.00           H  
ATOM     90 HG12 ILE A   6      -5.383  -2.480 -10.476  1.00  0.00           H  
ATOM     91 HG13 ILE A   6      -5.812  -0.850 -10.984  1.00  0.00           H  
ATOM     92 HG21 ILE A   6      -9.196  -1.058 -11.347  1.00  0.00           H  
ATOM     93 HG22 ILE A   6      -8.970  -0.977  -9.601  1.00  0.00           H  
ATOM     94 HG23 ILE A   6      -7.928  -0.037 -10.668  1.00  0.00           H  
ATOM     95 HD11 ILE A   6      -6.849  -0.888  -8.492  1.00  0.00           H  
ATOM     96 HD12 ILE A   6      -5.464  -1.962  -8.296  1.00  0.00           H  
ATOM     97 HD13 ILE A   6      -5.228  -0.319  -8.892  1.00  0.00           H  
ATOM     98  N   HIS A   7     -10.335  -3.231  -9.728  1.00  0.00           N  
ATOM     99  CA  HIS A   7     -11.658  -3.708 -10.115  1.00  0.00           C  
ATOM    100  C   HIS A   7     -11.767  -3.839 -11.631  1.00  0.00           C  
ATOM    101  O   HIS A   7     -12.154  -4.887 -12.147  1.00  0.00           O  
ATOM    102  CB  HIS A   7     -12.738  -2.759  -9.594  1.00  0.00           C  
ATOM    103  CG  HIS A   7     -14.080  -3.405  -9.439  1.00  0.00           C  
ATOM    104  ND1 HIS A   7     -15.143  -3.144 -10.278  1.00  0.00           N  
ATOM    105  CD2 HIS A   7     -14.529  -4.308  -8.537  1.00  0.00           C  
ATOM    106  CE1 HIS A   7     -16.188  -3.857  -9.897  1.00  0.00           C  
ATOM    107  NE2 HIS A   7     -15.841  -4.572  -8.842  1.00  0.00           N  
ATOM    108  H   HIS A   7     -10.261  -2.434  -9.163  1.00  0.00           H  
ATOM    109  HA  HIS A   7     -11.803  -4.681  -9.671  1.00  0.00           H  
ATOM    110  HB2 HIS A   7     -12.439  -2.380  -8.628  1.00  0.00           H  
ATOM    111  HB3 HIS A   7     -12.844  -1.932 -10.283  1.00  0.00           H  
ATOM    112  HD1 HIS A   7     -15.133  -2.526 -11.038  1.00  0.00           H  
ATOM    113  HD2 HIS A   7     -13.960  -4.742  -7.725  1.00  0.00           H  
ATOM    114  HE1 HIS A   7     -17.160  -3.855 -10.367  1.00  0.00           H  
ATOM    115  N   VAL A   8     -11.424  -2.768 -12.339  1.00  0.00           N  
ATOM    116  CA  VAL A   8     -11.483  -2.763 -13.796  1.00  0.00           C  
ATOM    117  C   VAL A   8     -10.436  -3.698 -14.391  1.00  0.00           C  
ATOM    118  O   VAL A   8      -9.716  -4.383 -13.664  1.00  0.00           O  
ATOM    119  CB  VAL A   8     -11.270  -1.346 -14.362  1.00  0.00           C  
ATOM    120  CG1 VAL A   8     -12.395  -0.422 -13.922  1.00  0.00           C  
ATOM    121  CG2 VAL A   8      -9.919  -0.798 -13.930  1.00  0.00           C  
ATOM    122  H   VAL A   8     -11.124  -1.961 -11.870  1.00  0.00           H  
ATOM    123  HA  VAL A   8     -12.465  -3.103 -14.091  1.00  0.00           H  
ATOM    124  HB  VAL A   8     -11.284  -1.406 -15.440  1.00  0.00           H  
ATOM    125 HG11 VAL A   8     -12.709  -0.686 -12.923  1.00  0.00           H  
ATOM    126 HG12 VAL A   8     -12.046   0.601 -13.932  1.00  0.00           H  
ATOM    127 HG13 VAL A   8     -13.230  -0.524 -14.599  1.00  0.00           H  
ATOM    128 HG21 VAL A   8      -9.432  -1.509 -13.280  1.00  0.00           H  
ATOM    129 HG22 VAL A   8      -9.305  -0.627 -14.802  1.00  0.00           H  
ATOM    130 HG23 VAL A   8     -10.060   0.134 -13.402  1.00  0.00           H  
ATOM    131  N   TRP A   9     -10.357  -3.722 -15.716  1.00  0.00           N  
ATOM    132  CA  TRP A   9      -9.398  -4.573 -16.410  1.00  0.00           C  
ATOM    133  C   TRP A   9      -8.526  -3.754 -17.355  1.00  0.00           C  
ATOM    134  O   TRP A   9      -9.034  -3.038 -18.218  1.00  0.00           O  
ATOM    135  CB  TRP A   9     -10.127  -5.669 -17.189  1.00  0.00           C  
ATOM    136  CG  TRP A   9     -10.601  -6.798 -16.324  1.00  0.00           C  
ATOM    137  CD1 TRP A   9     -11.896  -7.154 -16.078  1.00  0.00           C  
ATOM    138  CD2 TRP A   9      -9.784  -7.717 -15.590  1.00  0.00           C  
ATOM    139  NE1 TRP A   9     -11.933  -8.238 -15.235  1.00  0.00           N  
ATOM    140  CE2 TRP A   9     -10.651  -8.603 -14.922  1.00  0.00           C  
ATOM    141  CE3 TRP A   9      -8.404  -7.878 -15.434  1.00  0.00           C  
ATOM    142  CZ2 TRP A   9     -10.181  -9.633 -14.111  1.00  0.00           C  
ATOM    143  CZ3 TRP A   9      -7.940  -8.900 -14.629  1.00  0.00           C  
ATOM    144  CH2 TRP A   9      -8.826  -9.768 -13.976  1.00  0.00           C  
ATOM    145  H   TRP A   9     -10.959  -3.153 -16.242  1.00  0.00           H  
ATOM    146  HA  TRP A   9      -8.766  -5.034 -15.665  1.00  0.00           H  
ATOM    147  HB2 TRP A   9     -10.988  -5.241 -17.680  1.00  0.00           H  
ATOM    148  HB3 TRP A   9      -9.458  -6.077 -17.933  1.00  0.00           H  
ATOM    149  HD1 TRP A   9     -12.755  -6.647 -16.490  1.00  0.00           H  
ATOM    150  HE1 TRP A   9     -12.747  -8.680 -14.912  1.00  0.00           H  
ATOM    151  HE3 TRP A   9      -7.705  -7.219 -15.929  1.00  0.00           H  
ATOM    152  HZ2 TRP A   9     -10.851 -10.310 -13.602  1.00  0.00           H  
ATOM    153  HZ3 TRP A   9      -6.877  -9.040 -14.496  1.00  0.00           H  
ATOM    154  HH2 TRP A   9      -8.419 -10.552 -13.357  1.00  0.00           H  
ATOM    155  N   ASP A  10      -7.213  -3.864 -17.188  1.00  0.00           N  
ATOM    156  CA  ASP A  10      -6.271  -3.134 -18.028  1.00  0.00           C  
ATOM    157  C   ASP A  10      -6.545  -1.634 -17.974  1.00  0.00           C  
ATOM    158  O   ASP A  10      -6.310  -0.915 -18.944  1.00  0.00           O  
ATOM    159  CB  ASP A  10      -6.354  -3.628 -19.473  1.00  0.00           C  
ATOM    160  CG  ASP A  10      -5.563  -4.903 -19.695  1.00  0.00           C  
ATOM    161  OD1 ASP A  10      -4.378  -4.942 -19.302  1.00  0.00           O  
ATOM    162  OD2 ASP A  10      -6.130  -5.861 -20.260  1.00  0.00           O  
ATOM    163  H   ASP A  10      -6.869  -4.452 -16.483  1.00  0.00           H  
ATOM    164  HA  ASP A  10      -5.277  -3.319 -17.650  1.00  0.00           H  
ATOM    165  HB2 ASP A  10      -7.388  -3.821 -19.722  1.00  0.00           H  
ATOM    166  HB3 ASP A  10      -5.965  -2.865 -20.131  1.00  0.00           H  
ATOM    167  N   GLY A  11      -7.045  -1.169 -16.833  1.00  0.00           N  
ATOM    168  CA  GLY A  11      -7.344   0.242 -16.675  1.00  0.00           C  
ATOM    169  C   GLY A  11      -8.540   0.677 -17.499  1.00  0.00           C  
ATOM    170  O   GLY A  11      -8.705   1.863 -17.788  1.00  0.00           O  
ATOM    171  H   GLY A  11      -7.213  -1.790 -16.093  1.00  0.00           H  
ATOM    172  HA2 GLY A  11      -7.546   0.441 -15.633  1.00  0.00           H  
ATOM    173  HA3 GLY A  11      -6.483   0.817 -16.980  1.00  0.00           H  
ATOM    174  N   VAL A  12      -9.375  -0.283 -17.881  1.00  0.00           N  
ATOM    175  CA  VAL A  12     -10.561   0.007 -18.677  1.00  0.00           C  
ATOM    176  C   VAL A  12     -11.684  -0.979 -18.371  1.00  0.00           C  
ATOM    177  O   VAL A  12     -11.486  -2.193 -18.410  1.00  0.00           O  
ATOM    178  CB  VAL A  12     -10.250  -0.040 -20.185  1.00  0.00           C  
ATOM    179  CG1 VAL A  12      -9.389   1.147 -20.589  1.00  0.00           C  
ATOM    180  CG2 VAL A  12      -9.570  -1.351 -20.548  1.00  0.00           C  
ATOM    181  H   VAL A  12      -9.190  -1.210 -17.619  1.00  0.00           H  
ATOM    182  HA  VAL A  12     -10.894   1.004 -18.430  1.00  0.00           H  
ATOM    183  HB  VAL A  12     -11.183   0.020 -20.726  1.00  0.00           H  
ATOM    184 HG11 VAL A  12      -9.607   1.986 -19.944  1.00  0.00           H  
ATOM    185 HG12 VAL A  12      -8.346   0.883 -20.498  1.00  0.00           H  
ATOM    186 HG13 VAL A  12      -9.604   1.416 -21.613  1.00  0.00           H  
ATOM    187 HG21 VAL A  12      -9.273  -1.327 -21.586  1.00  0.00           H  
ATOM    188 HG22 VAL A  12      -8.698  -1.487 -19.926  1.00  0.00           H  
ATOM    189 HG23 VAL A  12     -10.257  -2.170 -20.389  1.00  0.00           H  
ATOM    190  N   TYR A  13     -12.862  -0.448 -18.066  1.00  0.00           N  
ATOM    191  CA  TYR A  13     -14.017  -1.280 -17.750  1.00  0.00           C  
ATOM    192  C   TYR A  13     -14.445  -2.101 -18.963  1.00  0.00           C  
ATOM    193  O   TYR A  13     -14.521  -1.586 -20.079  1.00  0.00           O  
ATOM    194  CB  TYR A  13     -15.182  -0.413 -17.270  1.00  0.00           C  
ATOM    195  CG  TYR A  13     -15.784   0.448 -18.358  1.00  0.00           C  
ATOM    196  CD1 TYR A  13     -15.271   1.708 -18.639  1.00  0.00           C  
ATOM    197  CD2 TYR A  13     -16.866   0.000 -19.106  1.00  0.00           C  
ATOM    198  CE1 TYR A  13     -15.818   2.497 -19.631  1.00  0.00           C  
ATOM    199  CE2 TYR A  13     -17.420   0.782 -20.101  1.00  0.00           C  
ATOM    200  CZ  TYR A  13     -16.892   2.030 -20.360  1.00  0.00           C  
ATOM    201  OH  TYR A  13     -17.440   2.813 -21.350  1.00  0.00           O  
ATOM    202  H   TYR A  13     -12.958   0.527 -18.050  1.00  0.00           H  
ATOM    203  HA  TYR A  13     -13.733  -1.955 -16.956  1.00  0.00           H  
ATOM    204  HB2 TYR A  13     -15.962  -1.051 -16.883  1.00  0.00           H  
ATOM    205  HB3 TYR A  13     -14.835   0.241 -16.484  1.00  0.00           H  
ATOM    206  HD1 TYR A  13     -14.429   2.070 -18.067  1.00  0.00           H  
ATOM    207  HD2 TYR A  13     -17.277  -0.978 -18.901  1.00  0.00           H  
ATOM    208  HE1 TYR A  13     -15.405   3.474 -19.834  1.00  0.00           H  
ATOM    209  HE2 TYR A  13     -18.261   0.417 -20.672  1.00  0.00           H  
ATOM    210  HH  TYR A  13     -18.384   2.905 -21.200  1.00  0.00           H  
ATOM    211  N   ILE A  14     -14.724  -3.380 -18.735  1.00  0.00           N  
ATOM    212  CA  ILE A  14     -15.146  -4.272 -19.808  1.00  0.00           C  
ATOM    213  C   ILE A  14     -16.543  -4.825 -19.546  1.00  0.00           C  
ATOM    214  O   ILE A  14     -16.841  -5.287 -18.444  1.00  0.00           O  
ATOM    215  CB  ILE A  14     -14.165  -5.446 -19.983  1.00  0.00           C  
ATOM    216  CG1 ILE A  14     -12.736  -4.925 -20.147  1.00  0.00           C  
ATOM    217  CG2 ILE A  14     -14.565  -6.297 -21.179  1.00  0.00           C  
ATOM    218  CD1 ILE A  14     -12.564  -3.993 -21.326  1.00  0.00           C  
ATOM    219  H   ILE A  14     -14.645  -3.731 -17.825  1.00  0.00           H  
ATOM    220  HA  ILE A  14     -15.163  -3.703 -20.727  1.00  0.00           H  
ATOM    221  HB  ILE A  14     -14.217  -6.063 -19.099  1.00  0.00           H  
ATOM    222 HG12 ILE A  14     -12.451  -4.388 -19.256  1.00  0.00           H  
ATOM    223 HG13 ILE A  14     -12.069  -5.764 -20.285  1.00  0.00           H  
ATOM    224 HG21 ILE A  14     -14.998  -7.224 -20.832  1.00  0.00           H  
ATOM    225 HG22 ILE A  14     -15.290  -5.762 -21.774  1.00  0.00           H  
ATOM    226 HG23 ILE A  14     -13.693  -6.509 -21.778  1.00  0.00           H  
ATOM    227 HD11 ILE A  14     -13.396  -4.115 -22.005  1.00  0.00           H  
ATOM    228 HD12 ILE A  14     -12.532  -2.972 -20.976  1.00  0.00           H  
ATOM    229 HD13 ILE A  14     -11.644  -4.228 -21.839  1.00  0.00           H  
ATOM    230  N   ARG A  15     -17.394  -4.776 -20.565  1.00  0.00           N  
ATOM    231  CA  ARG A  15     -18.759  -5.273 -20.445  1.00  0.00           C  
ATOM    232  C   ARG A  15     -19.283  -5.754 -21.795  1.00  0.00           C  
ATOM    233  O   ARG A  15     -19.195  -5.044 -22.795  1.00  0.00           O  
ATOM    234  CB  ARG A  15     -19.675  -4.181 -19.890  1.00  0.00           C  
ATOM    235  CG  ARG A  15     -21.141  -4.580 -19.845  1.00  0.00           C  
ATOM    236  CD  ARG A  15     -21.951  -3.630 -18.977  1.00  0.00           C  
ATOM    237  NE  ARG A  15     -23.261  -4.179 -18.639  1.00  0.00           N  
ATOM    238  CZ  ARG A  15     -24.297  -4.174 -19.470  1.00  0.00           C  
ATOM    239  NH1 ARG A  15     -24.176  -3.651 -20.682  1.00  0.00           N  
ATOM    240  NH2 ARG A  15     -25.457  -4.693 -19.089  1.00  0.00           N  
ATOM    241  H   ARG A  15     -17.097  -4.396 -21.418  1.00  0.00           H  
ATOM    242  HA  ARG A  15     -18.750  -6.106 -19.758  1.00  0.00           H  
ATOM    243  HB2 ARG A  15     -19.360  -3.939 -18.885  1.00  0.00           H  
ATOM    244  HB3 ARG A  15     -19.583  -3.302 -20.509  1.00  0.00           H  
ATOM    245  HG2 ARG A  15     -21.540  -4.562 -20.848  1.00  0.00           H  
ATOM    246  HG3 ARG A  15     -21.220  -5.579 -19.441  1.00  0.00           H  
ATOM    247  HD2 ARG A  15     -21.404  -3.442 -18.065  1.00  0.00           H  
ATOM    248  HD3 ARG A  15     -22.087  -2.702 -19.513  1.00  0.00           H  
ATOM    249  HE  ARG A  15     -23.373  -4.571 -17.748  1.00  0.00           H  
ATOM    250 HH11 ARG A  15     -23.303  -3.260 -20.972  1.00  0.00           H  
ATOM    251 HH12 ARG A  15     -24.957  -3.649 -21.307  1.00  0.00           H  
ATOM    252 HH21 ARG A  15     -25.552  -5.089 -18.176  1.00  0.00           H  
ATOM    253 HH22 ARG A  15     -26.236  -4.688 -19.715  1.00  0.00           H  
ATOM    254  N   GLY A  16     -19.830  -6.966 -21.814  1.00  0.00           N  
ATOM    255  CA  GLY A  16     -20.359  -7.521 -23.046  1.00  0.00           C  
ATOM    256  C   GLY A  16     -19.324  -7.569 -24.153  1.00  0.00           C  
ATOM    257  O   GLY A  16     -18.429  -8.414 -24.138  1.00  0.00           O  
ATOM    258  H   GLY A  16     -19.873  -7.488 -20.985  1.00  0.00           H  
ATOM    259  HA2 GLY A  16     -20.712  -8.524 -22.854  1.00  0.00           H  
ATOM    260  HA3 GLY A  16     -21.191  -6.914 -23.373  1.00  0.00           H  
ATOM    261  N   ARG A  17     -19.448  -6.661 -25.115  1.00  0.00           N  
ATOM    262  CA  ARG A  17     -18.517  -6.605 -26.236  1.00  0.00           C  
ATOM    263  C   ARG A  17     -17.141  -6.133 -25.777  1.00  0.00           C  
ATOM    264  O   ARG A  17     -16.180  -6.902 -25.772  1.00  0.00           O  
ATOM    265  CB  ARG A  17     -19.052  -5.672 -27.324  1.00  0.00           C  
ATOM    266  CG  ARG A  17     -18.310  -5.790 -28.646  1.00  0.00           C  
ATOM    267  CD  ARG A  17     -19.213  -5.455 -29.823  1.00  0.00           C  
ATOM    268  NE  ARG A  17     -18.780  -6.117 -31.051  1.00  0.00           N  
ATOM    269  CZ  ARG A  17     -19.505  -6.150 -32.163  1.00  0.00           C  
ATOM    270  NH1 ARG A  17     -20.692  -5.562 -32.202  1.00  0.00           N  
ATOM    271  NH2 ARG A  17     -19.043  -6.773 -33.240  1.00  0.00           N  
ATOM    272  H   ARG A  17     -20.182  -6.014 -25.071  1.00  0.00           H  
ATOM    273  HA  ARG A  17     -18.426  -7.602 -26.642  1.00  0.00           H  
ATOM    274  HB2 ARG A  17     -20.093  -5.901 -27.500  1.00  0.00           H  
ATOM    275  HB3 ARG A  17     -18.969  -4.653 -26.980  1.00  0.00           H  
ATOM    276  HG2 ARG A  17     -17.475  -5.105 -28.642  1.00  0.00           H  
ATOM    277  HG3 ARG A  17     -17.949  -6.801 -28.756  1.00  0.00           H  
ATOM    278  HD2 ARG A  17     -20.218  -5.772 -29.590  1.00  0.00           H  
ATOM    279  HD3 ARG A  17     -19.200  -4.387 -29.977  1.00  0.00           H  
ATOM    280  HE  ARG A  17     -17.905  -6.559 -31.044  1.00  0.00           H  
ATOM    281 HH11 ARG A  17     -21.043  -5.091 -31.392  1.00  0.00           H  
ATOM    282 HH12 ARG A  17     -21.236  -5.587 -33.041  1.00  0.00           H  
ATOM    283 HH21 ARG A  17     -18.148  -7.217 -33.214  1.00  0.00           H  
ATOM    284 HH22 ARG A  17     -19.589  -6.797 -34.076  1.00  0.00           H  
TER     285      ARG A  17                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LEU A   1       2.636  -0.111  -3.460  1.00  0.00           N  
ATOM      2  CA  LEU A   1       2.966  -0.228  -4.876  1.00  0.00           C  
ATOM      3  C   LEU A   1       1.720  -0.529  -5.703  1.00  0.00           C  
ATOM      4  O   LEU A   1       1.372   0.220  -6.615  1.00  0.00           O  
ATOM      5  CB  LEU A   1       4.010  -1.325  -5.087  1.00  0.00           C  
ATOM      6  CG  LEU A   1       5.470  -0.908  -4.905  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       5.868   0.114  -5.959  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       5.694  -0.350  -3.507  1.00  0.00           C  
ATOM      9  H1  LEU A   1       2.563  -0.924  -2.919  1.00  0.00           H  
ATOM     10  HA  LEU A   1       3.378   0.717  -5.199  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       3.803  -2.118  -4.385  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       3.895  -1.700  -6.095  1.00  0.00           H  
ATOM     13  HG  LEU A   1       6.104  -1.775  -5.026  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       5.604   1.104  -5.619  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       5.350  -0.100  -6.882  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       6.934   0.063  -6.125  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       5.458  -1.108  -2.775  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       5.056   0.508  -3.356  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       6.728  -0.054  -3.400  1.00  0.00           H  
ATOM     20  N   GLY A   2       1.051  -1.630  -5.375  1.00  0.00           N  
ATOM     21  CA  GLY A   2      -0.151  -2.010  -6.095  1.00  0.00           C  
ATOM     22  C   GLY A   2      -1.397  -1.909  -5.238  1.00  0.00           C  
ATOM     23  O   GLY A   2      -1.383  -1.275  -4.183  1.00  0.00           O  
ATOM     24  H   GLY A   2       1.375  -2.189  -4.638  1.00  0.00           H  
ATOM     25  HA2 GLY A   2      -0.263  -1.363  -6.953  1.00  0.00           H  
ATOM     26  HA3 GLY A   2      -0.044  -3.029  -6.438  1.00  0.00           H  
ATOM     27  N   ARG A   3      -2.478  -2.535  -5.693  1.00  0.00           N  
ATOM     28  CA  ARG A   3      -3.739  -2.511  -4.961  1.00  0.00           C  
ATOM     29  C   ARG A   3      -4.143  -3.917  -4.529  1.00  0.00           C  
ATOM     30  O   ARG A   3      -3.714  -4.908  -5.121  1.00  0.00           O  
ATOM     31  CB  ARG A   3      -4.841  -1.894  -5.824  1.00  0.00           C  
ATOM     32  CG  ARG A   3      -4.430  -0.597  -6.502  1.00  0.00           C  
ATOM     33  CD  ARG A   3      -4.171   0.505  -5.486  1.00  0.00           C  
ATOM     34  NE  ARG A   3      -3.743   1.747  -6.123  1.00  0.00           N  
ATOM     35  CZ  ARG A   3      -3.658   2.909  -5.485  1.00  0.00           C  
ATOM     36  NH1 ARG A   3      -3.968   2.987  -4.198  1.00  0.00           N  
ATOM     37  NH2 ARG A   3      -3.260   3.996  -6.133  1.00  0.00           N  
ATOM     38  H   ARG A   3      -2.426  -3.024  -6.541  1.00  0.00           H  
ATOM     39  HA  ARG A   3      -3.600  -1.902  -4.080  1.00  0.00           H  
ATOM     40  HB2 ARG A   3      -5.121  -2.601  -6.590  1.00  0.00           H  
ATOM     41  HB3 ARG A   3      -5.699  -1.692  -5.200  1.00  0.00           H  
ATOM     42  HG2 ARG A   3      -3.527  -0.768  -7.068  1.00  0.00           H  
ATOM     43  HG3 ARG A   3      -5.221  -0.283  -7.167  1.00  0.00           H  
ATOM     44  HD2 ARG A   3      -5.081   0.689  -4.935  1.00  0.00           H  
ATOM     45  HD3 ARG A   3      -3.399   0.175  -4.806  1.00  0.00           H  
ATOM     46  HE  ARG A   3      -3.509   1.713  -7.074  1.00  0.00           H  
ATOM     47 HH11 ARG A   3      -4.267   2.169  -3.706  1.00  0.00           H  
ATOM     48 HH12 ARG A   3      -3.902   3.863  -3.719  1.00  0.00           H  
ATOM     49 HH21 ARG A   3      -3.025   3.942  -7.103  1.00  0.00           H  
ATOM     50 HH22 ARG A   3      -3.196   4.870  -5.652  1.00  0.00           H  
ATOM     51  N   VAL A   4      -4.973  -3.997  -3.493  1.00  0.00           N  
ATOM     52  CA  VAL A   4      -5.436  -5.281  -2.982  1.00  0.00           C  
ATOM     53  C   VAL A   4      -6.015  -6.141  -4.099  1.00  0.00           C  
ATOM     54  O   VAL A   4      -5.584  -7.275  -4.310  1.00  0.00           O  
ATOM     55  CB  VAL A   4      -6.503  -5.097  -1.886  1.00  0.00           C  
ATOM     56  CG1 VAL A   4      -6.988  -6.447  -1.381  1.00  0.00           C  
ATOM     57  CG2 VAL A   4      -5.953  -4.257  -0.743  1.00  0.00           C  
ATOM     58  H   VAL A   4      -5.281  -3.172  -3.063  1.00  0.00           H  
ATOM     59  HA  VAL A   4      -4.589  -5.793  -2.548  1.00  0.00           H  
ATOM     60  HB  VAL A   4      -7.345  -4.574  -2.316  1.00  0.00           H  
ATOM     61 HG11 VAL A   4      -6.329  -7.224  -1.741  1.00  0.00           H  
ATOM     62 HG12 VAL A   4      -6.991  -6.448  -0.301  1.00  0.00           H  
ATOM     63 HG13 VAL A   4      -7.989  -6.628  -1.744  1.00  0.00           H  
ATOM     64 HG21 VAL A   4      -6.485  -4.493   0.166  1.00  0.00           H  
ATOM     65 HG22 VAL A   4      -4.903  -4.472  -0.613  1.00  0.00           H  
ATOM     66 HG23 VAL A   4      -6.079  -3.209  -0.973  1.00  0.00           H  
ATOM     67  N   ASP A   5      -6.993  -5.595  -4.813  1.00  0.00           N  
ATOM     68  CA  ASP A   5      -7.630  -6.311  -5.912  1.00  0.00           C  
ATOM     69  C   ASP A   5      -8.173  -5.338  -6.953  1.00  0.00           C  
ATOM     70  O   ASP A   5      -8.794  -4.331  -6.611  1.00  0.00           O  
ATOM     71  CB  ASP A   5      -8.761  -7.196  -5.383  1.00  0.00           C  
ATOM     72  CG  ASP A   5      -8.245  -8.423  -4.658  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      -7.892  -9.410  -5.338  1.00  0.00           O  
ATOM     74  OD2 ASP A   5      -8.193  -8.397  -3.411  1.00  0.00           O  
ATOM     75  H   ASP A   5      -7.292  -4.687  -4.597  1.00  0.00           H  
ATOM     76  HA  ASP A   5      -6.884  -6.937  -6.377  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      -9.366  -6.623  -4.696  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      -9.372  -7.520  -6.212  1.00  0.00           H  
ATOM     79  N   ILE A   6      -7.934  -5.645  -8.224  1.00  0.00           N  
ATOM     80  CA  ILE A   6      -8.400  -4.797  -9.314  1.00  0.00           C  
ATOM     81  C   ILE A   6      -9.688  -5.341  -9.922  1.00  0.00           C  
ATOM     82  O   ILE A   6      -9.827  -6.546 -10.134  1.00  0.00           O  
ATOM     83  CB  ILE A   6      -7.337  -4.670 -10.421  1.00  0.00           C  
ATOM     84  CG1 ILE A   6      -6.035  -4.109  -9.847  1.00  0.00           C  
ATOM     85  CG2 ILE A   6      -7.850  -3.786 -11.549  1.00  0.00           C  
ATOM     86  CD1 ILE A   6      -5.090  -5.174  -9.337  1.00  0.00           C  
ATOM     87  H   ILE A   6      -7.434  -6.461  -8.432  1.00  0.00           H  
ATOM     88  HA  ILE A   6      -8.592  -3.813  -8.912  1.00  0.00           H  
ATOM     89  HB  ILE A   6      -7.150  -5.654 -10.824  1.00  0.00           H  
ATOM     90 HG12 ILE A   6      -5.522  -3.550 -10.614  1.00  0.00           H  
ATOM     91 HG13 ILE A   6      -6.269  -3.450  -9.023  1.00  0.00           H  
ATOM     92 HG21 ILE A   6      -8.517  -4.357 -12.178  1.00  0.00           H  
ATOM     93 HG22 ILE A   6      -8.382  -2.945 -11.132  1.00  0.00           H  
ATOM     94 HG23 ILE A   6      -7.016  -3.431 -12.136  1.00  0.00           H  
ATOM     95 HD11 ILE A   6      -4.135  -5.075  -9.833  1.00  0.00           H  
ATOM     96 HD12 ILE A   6      -4.955  -5.057  -8.272  1.00  0.00           H  
ATOM     97 HD13 ILE A   6      -5.502  -6.150  -9.544  1.00  0.00           H  
ATOM     98  N   HIS A   7     -10.629  -4.445 -10.201  1.00  0.00           N  
ATOM     99  CA  HIS A   7     -11.907  -4.834 -10.787  1.00  0.00           C  
ATOM    100  C   HIS A   7     -11.926  -4.549 -12.286  1.00  0.00           C  
ATOM    101  O   HIS A   7     -12.244  -5.424 -13.091  1.00  0.00           O  
ATOM    102  CB  HIS A   7     -13.054  -4.093 -10.100  1.00  0.00           C  
ATOM    103  CG  HIS A   7     -13.986  -4.995  -9.351  1.00  0.00           C  
ATOM    104  ND1 HIS A   7     -15.062  -5.625  -9.941  1.00  0.00           N  
ATOM    105  CD2 HIS A   7     -13.997  -5.374  -8.051  1.00  0.00           C  
ATOM    106  CE1 HIS A   7     -15.695  -6.350  -9.036  1.00  0.00           C  
ATOM    107  NE2 HIS A   7     -15.069  -6.215  -7.881  1.00  0.00           N  
ATOM    108  H   HIS A   7     -10.460  -3.499 -10.009  1.00  0.00           H  
ATOM    109  HA  HIS A   7     -12.032  -5.895 -10.634  1.00  0.00           H  
ATOM    110  HB2 HIS A   7     -12.645  -3.382  -9.398  1.00  0.00           H  
ATOM    111  HB3 HIS A   7     -13.631  -3.565 -10.846  1.00  0.00           H  
ATOM    112  HD1 HIS A   7     -15.323  -5.549 -10.882  1.00  0.00           H  
ATOM    113  HD2 HIS A   7     -13.294  -5.071  -7.288  1.00  0.00           H  
ATOM    114  HE1 HIS A   7     -16.575  -6.951  -9.211  1.00  0.00           H  
ATOM    115  N   VAL A   8     -11.585  -3.318 -12.654  1.00  0.00           N  
ATOM    116  CA  VAL A   8     -11.563  -2.917 -14.055  1.00  0.00           C  
ATOM    117  C   VAL A   8     -10.496  -3.684 -14.829  1.00  0.00           C  
ATOM    118  O   VAL A   8      -9.835  -4.568 -14.285  1.00  0.00           O  
ATOM    119  CB  VAL A   8     -11.302  -1.406 -14.203  1.00  0.00           C  
ATOM    120  CG1 VAL A   8     -12.364  -0.606 -13.464  1.00  0.00           C  
ATOM    121  CG2 VAL A   8      -9.910  -1.055 -13.699  1.00  0.00           C  
ATOM    122  H   VAL A   8     -11.341  -2.664 -11.966  1.00  0.00           H  
ATOM    123  HA  VAL A   8     -12.531  -3.137 -14.481  1.00  0.00           H  
ATOM    124  HB  VAL A   8     -11.357  -1.153 -15.252  1.00  0.00           H  
ATOM    125 HG11 VAL A   8     -13.103  -1.280 -13.057  1.00  0.00           H  
ATOM    126 HG12 VAL A   8     -11.902  -0.049 -12.662  1.00  0.00           H  
ATOM    127 HG13 VAL A   8     -12.841   0.078 -14.150  1.00  0.00           H  
ATOM    128 HG21 VAL A   8      -9.742   0.006 -13.816  1.00  0.00           H  
ATOM    129 HG22 VAL A   8      -9.829  -1.320 -12.656  1.00  0.00           H  
ATOM    130 HG23 VAL A   8      -9.172  -1.601 -14.269  1.00  0.00           H  
ATOM    131  N   TRP A   9     -10.335  -3.340 -16.102  1.00  0.00           N  
ATOM    132  CA  TRP A   9      -9.347  -3.996 -16.951  1.00  0.00           C  
ATOM    133  C   TRP A   9      -8.914  -3.079 -18.090  1.00  0.00           C  
ATOM    134  O   TRP A   9      -9.729  -2.679 -18.921  1.00  0.00           O  
ATOM    135  CB  TRP A   9      -9.916  -5.298 -17.517  1.00  0.00           C  
ATOM    136  CG  TRP A   9      -8.978  -5.999 -18.453  1.00  0.00           C  
ATOM    137  CD1 TRP A   9      -8.807  -5.745 -19.784  1.00  0.00           C  
ATOM    138  CD2 TRP A   9      -8.085  -7.070 -18.128  1.00  0.00           C  
ATOM    139  NE1 TRP A   9      -7.861  -6.594 -20.306  1.00  0.00           N  
ATOM    140  CE2 TRP A   9      -7.402  -7.416 -19.311  1.00  0.00           C  
ATOM    141  CE3 TRP A   9      -7.795  -7.769 -16.954  1.00  0.00           C  
ATOM    142  CZ2 TRP A   9      -6.449  -8.430 -19.350  1.00  0.00           C  
ATOM    143  CZ3 TRP A   9      -6.849  -8.776 -16.995  1.00  0.00           C  
ATOM    144  CH2 TRP A   9      -6.185  -9.098 -18.186  1.00  0.00           C  
ATOM    145  H   TRP A   9     -10.892  -2.627 -16.479  1.00  0.00           H  
ATOM    146  HA  TRP A   9      -8.486  -4.225 -16.341  1.00  0.00           H  
ATOM    147  HB2 TRP A   9     -10.138  -5.971 -16.702  1.00  0.00           H  
ATOM    148  HB3 TRP A   9     -10.826  -5.080 -18.057  1.00  0.00           H  
ATOM    149  HD1 TRP A   9      -9.344  -4.987 -20.332  1.00  0.00           H  
ATOM    150  HE1 TRP A   9      -7.562  -6.607 -21.240  1.00  0.00           H  
ATOM    151  HE3 TRP A   9      -8.296  -7.536 -16.026  1.00  0.00           H  
ATOM    152  HZ2 TRP A   9      -5.929  -8.690 -20.260  1.00  0.00           H  
ATOM    153  HZ3 TRP A   9      -6.611  -9.328 -16.097  1.00  0.00           H  
ATOM    154  HH2 TRP A   9      -5.454  -9.892 -18.171  1.00  0.00           H  
ATOM    155  N   ASP A  10      -7.627  -2.751 -18.123  1.00  0.00           N  
ATOM    156  CA  ASP A  10      -7.086  -1.883 -19.161  1.00  0.00           C  
ATOM    157  C   ASP A  10      -7.733  -0.502 -19.108  1.00  0.00           C  
ATOM    158  O   ASP A  10      -7.827   0.190 -20.120  1.00  0.00           O  
ATOM    159  CB  ASP A  10      -7.300  -2.507 -20.541  1.00  0.00           C  
ATOM    160  CG  ASP A  10      -6.295  -2.011 -21.563  1.00  0.00           C  
ATOM    161  OD1 ASP A  10      -5.098  -1.912 -21.219  1.00  0.00           O  
ATOM    162  OD2 ASP A  10      -6.705  -1.724 -22.706  1.00  0.00           O  
ATOM    163  H   ASP A  10      -7.027  -3.103 -17.432  1.00  0.00           H  
ATOM    164  HA  ASP A  10      -6.026  -1.776 -18.985  1.00  0.00           H  
ATOM    165  HB2 ASP A  10      -7.205  -3.580 -20.462  1.00  0.00           H  
ATOM    166  HB3 ASP A  10      -8.292  -2.262 -20.890  1.00  0.00           H  
ATOM    167  N   GLY A  11      -8.181  -0.110 -17.918  1.00  0.00           N  
ATOM    168  CA  GLY A  11      -8.815   1.185 -17.755  1.00  0.00           C  
ATOM    169  C   GLY A  11     -10.328   1.100 -17.810  1.00  0.00           C  
ATOM    170  O   GLY A  11     -11.021   1.709 -16.995  1.00  0.00           O  
ATOM    171  H   GLY A  11      -8.079  -0.704 -17.146  1.00  0.00           H  
ATOM    172  HA2 GLY A  11      -8.523   1.600 -16.802  1.00  0.00           H  
ATOM    173  HA3 GLY A  11      -8.475   1.842 -18.542  1.00  0.00           H  
ATOM    174  N   VAL A  12     -10.842   0.344 -18.775  1.00  0.00           N  
ATOM    175  CA  VAL A  12     -12.282   0.183 -18.934  1.00  0.00           C  
ATOM    176  C   VAL A  12     -12.810  -0.941 -18.049  1.00  0.00           C  
ATOM    177  O   VAL A  12     -12.192  -2.001 -17.939  1.00  0.00           O  
ATOM    178  CB  VAL A  12     -12.656  -0.113 -20.398  1.00  0.00           C  
ATOM    179  CG1 VAL A  12     -12.193   1.016 -21.306  1.00  0.00           C  
ATOM    180  CG2 VAL A  12     -12.063  -1.442 -20.841  1.00  0.00           C  
ATOM    181  H   VAL A  12     -10.238  -0.116 -19.394  1.00  0.00           H  
ATOM    182  HA  VAL A  12     -12.757   1.109 -18.643  1.00  0.00           H  
ATOM    183  HB  VAL A  12     -13.732  -0.182 -20.467  1.00  0.00           H  
ATOM    184 HG11 VAL A  12     -13.017   1.343 -21.922  1.00  0.00           H  
ATOM    185 HG12 VAL A  12     -11.841   1.841 -20.704  1.00  0.00           H  
ATOM    186 HG13 VAL A  12     -11.390   0.663 -21.938  1.00  0.00           H  
ATOM    187 HG21 VAL A  12     -12.014  -1.474 -21.919  1.00  0.00           H  
ATOM    188 HG22 VAL A  12     -11.069  -1.546 -20.432  1.00  0.00           H  
ATOM    189 HG23 VAL A  12     -12.684  -2.251 -20.485  1.00  0.00           H  
ATOM    190  N   TYR A  13     -13.956  -0.704 -17.421  1.00  0.00           N  
ATOM    191  CA  TYR A  13     -14.567  -1.696 -16.544  1.00  0.00           C  
ATOM    192  C   TYR A  13     -15.080  -2.889 -17.345  1.00  0.00           C  
ATOM    193  O   TYR A  13     -15.908  -2.737 -18.244  1.00  0.00           O  
ATOM    194  CB  TYR A  13     -15.714  -1.069 -15.751  1.00  0.00           C  
ATOM    195  CG  TYR A  13     -16.328  -2.003 -14.733  1.00  0.00           C  
ATOM    196  CD1 TYR A  13     -15.534  -2.689 -13.822  1.00  0.00           C  
ATOM    197  CD2 TYR A  13     -17.703  -2.201 -14.683  1.00  0.00           C  
ATOM    198  CE1 TYR A  13     -16.091  -3.544 -12.891  1.00  0.00           C  
ATOM    199  CE2 TYR A  13     -18.268  -3.053 -13.754  1.00  0.00           C  
ATOM    200  CZ  TYR A  13     -17.458  -3.722 -12.860  1.00  0.00           C  
ATOM    201  OH  TYR A  13     -18.017  -4.573 -11.935  1.00  0.00           O  
ATOM    202  H   TYR A  13     -14.402   0.159 -17.549  1.00  0.00           H  
ATOM    203  HA  TYR A  13     -13.810  -2.039 -15.854  1.00  0.00           H  
ATOM    204  HB2 TYR A  13     -15.347  -0.201 -15.224  1.00  0.00           H  
ATOM    205  HB3 TYR A  13     -16.492  -0.765 -16.435  1.00  0.00           H  
ATOM    206  HD1 TYR A  13     -14.463  -2.547 -13.848  1.00  0.00           H  
ATOM    207  HD2 TYR A  13     -18.334  -1.675 -15.385  1.00  0.00           H  
ATOM    208  HE1 TYR A  13     -15.457  -4.068 -12.191  1.00  0.00           H  
ATOM    209  HE2 TYR A  13     -19.339  -3.193 -13.730  1.00  0.00           H  
ATOM    210  HH  TYR A  13     -18.313  -4.068 -11.173  1.00  0.00           H  
ATOM    211  N   ILE A  14     -14.583  -4.075 -17.011  1.00  0.00           N  
ATOM    212  CA  ILE A  14     -14.991  -5.295 -17.697  1.00  0.00           C  
ATOM    213  C   ILE A  14     -14.638  -5.237 -19.179  1.00  0.00           C  
ATOM    214  O   ILE A  14     -15.341  -4.611 -19.972  1.00  0.00           O  
ATOM    215  CB  ILE A  14     -16.505  -5.542 -17.551  1.00  0.00           C  
ATOM    216  CG1 ILE A  14     -16.906  -5.528 -16.075  1.00  0.00           C  
ATOM    217  CG2 ILE A  14     -16.890  -6.864 -18.198  1.00  0.00           C  
ATOM    218  CD1 ILE A  14     -16.181  -6.561 -15.241  1.00  0.00           C  
ATOM    219  H   ILE A  14     -13.926  -4.131 -16.286  1.00  0.00           H  
ATOM    220  HA  ILE A  14     -14.466  -6.123 -17.244  1.00  0.00           H  
ATOM    221  HB  ILE A  14     -17.027  -4.751 -18.067  1.00  0.00           H  
ATOM    222 HG12 ILE A  14     -16.690  -4.557 -15.659  1.00  0.00           H  
ATOM    223 HG13 ILE A  14     -17.966  -5.721 -15.996  1.00  0.00           H  
ATOM    224 HG21 ILE A  14     -17.101  -6.705 -19.245  1.00  0.00           H  
ATOM    225 HG22 ILE A  14     -16.073  -7.564 -18.099  1.00  0.00           H  
ATOM    226 HG23 ILE A  14     -17.767  -7.262 -17.710  1.00  0.00           H  
ATOM    227 HD11 ILE A  14     -16.688  -6.681 -14.295  1.00  0.00           H  
ATOM    228 HD12 ILE A  14     -16.173  -7.506 -15.765  1.00  0.00           H  
ATOM    229 HD13 ILE A  14     -15.166  -6.237 -15.067  1.00  0.00           H  
ATOM    230  N   ARG A  15     -13.543  -5.895 -19.547  1.00  0.00           N  
ATOM    231  CA  ARG A  15     -13.096  -5.920 -20.934  1.00  0.00           C  
ATOM    232  C   ARG A  15     -14.229  -6.347 -21.863  1.00  0.00           C  
ATOM    233  O   ARG A  15     -15.026  -7.221 -21.525  1.00  0.00           O  
ATOM    234  CB  ARG A  15     -11.907  -6.869 -21.092  1.00  0.00           C  
ATOM    235  CG  ARG A  15     -12.294  -8.338 -21.074  1.00  0.00           C  
ATOM    236  CD  ARG A  15     -11.071  -9.237 -21.164  1.00  0.00           C  
ATOM    237  NE  ARG A  15     -11.434 -10.650 -21.242  1.00  0.00           N  
ATOM    238  CZ  ARG A  15     -11.797 -11.374 -20.189  1.00  0.00           C  
ATOM    239  NH1 ARG A  15     -11.846 -10.822 -18.985  1.00  0.00           N  
ATOM    240  NH2 ARG A  15     -12.114 -12.654 -20.341  1.00  0.00           N  
ATOM    241  H   ARG A  15     -13.024  -6.376 -18.869  1.00  0.00           H  
ATOM    242  HA  ARG A  15     -12.786  -4.920 -21.200  1.00  0.00           H  
ATOM    243  HB2 ARG A  15     -11.417  -6.660 -22.032  1.00  0.00           H  
ATOM    244  HB3 ARG A  15     -11.211  -6.692 -20.286  1.00  0.00           H  
ATOM    245  HG2 ARG A  15     -12.817  -8.552 -20.154  1.00  0.00           H  
ATOM    246  HG3 ARG A  15     -12.941  -8.541 -21.914  1.00  0.00           H  
ATOM    247  HD2 ARG A  15     -10.508  -8.971 -22.046  1.00  0.00           H  
ATOM    248  HD3 ARG A  15     -10.460  -9.080 -20.287  1.00  0.00           H  
ATOM    249  HE  ARG A  15     -11.405 -11.078 -22.122  1.00  0.00           H  
ATOM    250 HH11 ARG A  15     -11.609  -9.858 -18.868  1.00  0.00           H  
ATOM    251 HH12 ARG A  15     -12.121 -11.370 -18.194  1.00  0.00           H  
ATOM    252 HH21 ARG A  15     -12.079 -13.074 -21.247  1.00  0.00           H  
ATOM    253 HH22 ARG A  15     -12.387 -13.199 -19.548  1.00  0.00           H  
ATOM    254  N   GLY A  16     -14.293  -5.723 -23.035  1.00  0.00           N  
ATOM    255  CA  GLY A  16     -15.332  -6.052 -23.994  1.00  0.00           C  
ATOM    256  C   GLY A  16     -16.725  -5.894 -23.418  1.00  0.00           C  
ATOM    257  O   GLY A  16     -17.598  -6.729 -23.649  1.00  0.00           O  
ATOM    258  H   GLY A  16     -13.630  -5.034 -23.251  1.00  0.00           H  
ATOM    259  HA2 GLY A  16     -15.232  -5.404 -24.852  1.00  0.00           H  
ATOM    260  HA3 GLY A  16     -15.201  -7.076 -24.312  1.00  0.00           H  
ATOM    261  N   ARG A  17     -16.932  -4.819 -22.664  1.00  0.00           N  
ATOM    262  CA  ARG A  17     -18.228  -4.556 -22.050  1.00  0.00           C  
ATOM    263  C   ARG A  17     -19.328  -4.496 -23.106  1.00  0.00           C  
ATOM    264  O   ARG A  17     -19.697  -3.418 -23.571  1.00  0.00           O  
ATOM    265  CB  ARG A  17     -18.187  -3.243 -21.266  1.00  0.00           C  
ATOM    266  CG  ARG A  17     -19.380  -3.046 -20.345  1.00  0.00           C  
ATOM    267  CD  ARG A  17     -19.226  -1.796 -19.493  1.00  0.00           C  
ATOM    268  NE  ARG A  17     -20.170  -1.773 -18.378  1.00  0.00           N  
ATOM    269  CZ  ARG A  17     -20.298  -0.746 -17.545  1.00  0.00           C  
ATOM    270  NH1 ARG A  17     -19.548   0.336 -17.700  1.00  0.00           N  
ATOM    271  NH2 ARG A  17     -21.180  -0.801 -16.555  1.00  0.00           N  
ATOM    272  H   ARG A  17     -16.196  -4.189 -22.515  1.00  0.00           H  
ATOM    273  HA  ARG A  17     -18.443  -5.365 -21.368  1.00  0.00           H  
ATOM    274  HB2 ARG A  17     -17.290  -3.223 -20.665  1.00  0.00           H  
ATOM    275  HB3 ARG A  17     -18.160  -2.421 -21.965  1.00  0.00           H  
ATOM    276  HG2 ARG A  17     -20.274  -2.952 -20.944  1.00  0.00           H  
ATOM    277  HG3 ARG A  17     -19.468  -3.905 -19.696  1.00  0.00           H  
ATOM    278  HD2 ARG A  17     -18.220  -1.765 -19.101  1.00  0.00           H  
ATOM    279  HD3 ARG A  17     -19.396  -0.930 -20.115  1.00  0.00           H  
ATOM    280  HE  ARG A  17     -20.734  -2.562 -18.245  1.00  0.00           H  
ATOM    281 HH11 ARG A  17     -18.884   0.380 -18.446  1.00  0.00           H  
ATOM    282 HH12 ARG A  17     -19.648   1.108 -17.072  1.00  0.00           H  
ATOM    283 HH21 ARG A  17     -21.747  -1.615 -16.435  1.00  0.00           H  
ATOM    284 HH22 ARG A  17     -21.276  -0.028 -15.928  1.00  0.00           H  
TER     285      ARG A  17                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LEU A   1       2.157  -5.257  -1.922  1.00  0.00           N  
ATOM      2  CA  LEU A   1       2.050  -3.850  -1.549  1.00  0.00           C  
ATOM      3  C   LEU A   1       0.949  -3.158  -2.347  1.00  0.00           C  
ATOM      4  O   LEU A   1       0.970  -3.153  -3.578  1.00  0.00           O  
ATOM      5  CB  LEU A   1       3.385  -3.139  -1.777  1.00  0.00           C  
ATOM      6  CG  LEU A   1       4.488  -3.441  -0.762  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       5.800  -2.806  -1.194  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       4.087  -2.953   0.623  1.00  0.00           C  
ATOM      9  H1  LEU A   1       2.855  -5.531  -2.552  1.00  0.00           H  
ATOM     10  HA  LEU A   1       1.800  -3.804  -0.500  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       3.748  -3.421  -2.753  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       3.199  -2.075  -1.758  1.00  0.00           H  
ATOM     13  HG  LEU A   1       4.637  -4.511  -0.710  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       5.696  -2.410  -2.193  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       6.582  -3.551  -1.182  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       6.054  -2.006  -0.514  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       3.209  -3.488   0.953  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       3.871  -1.895   0.582  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       4.898  -3.128   1.315  1.00  0.00           H  
ATOM     20  N   GLY A   2      -0.010  -2.573  -1.638  1.00  0.00           N  
ATOM     21  CA  GLY A   2      -1.105  -1.884  -2.297  1.00  0.00           C  
ATOM     22  C   GLY A   2      -2.249  -2.814  -2.646  1.00  0.00           C  
ATOM     23  O   GLY A   2      -2.316  -3.940  -2.152  1.00  0.00           O  
ATOM     24  H   GLY A   2       0.025  -2.609  -0.659  1.00  0.00           H  
ATOM     25  HA2 GLY A   2      -1.472  -1.107  -1.643  1.00  0.00           H  
ATOM     26  HA3 GLY A   2      -0.735  -1.430  -3.205  1.00  0.00           H  
ATOM     27  N   ARG A   3      -3.154  -2.343  -3.498  1.00  0.00           N  
ATOM     28  CA  ARG A   3      -4.303  -3.140  -3.910  1.00  0.00           C  
ATOM     29  C   ARG A   3      -3.854  -4.444  -4.563  1.00  0.00           C  
ATOM     30  O   ARG A   3      -2.658  -4.707  -4.691  1.00  0.00           O  
ATOM     31  CB  ARG A   3      -5.179  -2.346  -4.881  1.00  0.00           C  
ATOM     32  CG  ARG A   3      -5.583  -0.977  -4.358  1.00  0.00           C  
ATOM     33  CD  ARG A   3      -6.838  -0.465  -5.047  1.00  0.00           C  
ATOM     34  NE  ARG A   3      -6.541   0.150  -6.338  1.00  0.00           N  
ATOM     35  CZ  ARG A   3      -7.475   0.576  -7.181  1.00  0.00           C  
ATOM     36  NH1 ARG A   3      -8.758   0.454  -6.871  1.00  0.00           N  
ATOM     37  NH2 ARG A   3      -7.125   1.125  -8.337  1.00  0.00           N  
ATOM     38  H   ARG A   3      -3.046  -1.438  -3.858  1.00  0.00           H  
ATOM     39  HA  ARG A   3      -4.879  -3.373  -3.028  1.00  0.00           H  
ATOM     40  HB2 ARG A   3      -4.638  -2.208  -5.806  1.00  0.00           H  
ATOM     41  HB3 ARG A   3      -6.077  -2.911  -5.080  1.00  0.00           H  
ATOM     42  HG2 ARG A   3      -5.772  -1.050  -3.297  1.00  0.00           H  
ATOM     43  HG3 ARG A   3      -4.776  -0.282  -4.535  1.00  0.00           H  
ATOM     44  HD2 ARG A   3      -7.512  -1.295  -5.201  1.00  0.00           H  
ATOM     45  HD3 ARG A   3      -7.309   0.268  -4.409  1.00  0.00           H  
ATOM     46  HE  ARG A   3      -5.599   0.249  -6.587  1.00  0.00           H  
ATOM     47 HH11 ARG A   3      -9.024   0.042  -6.000  1.00  0.00           H  
ATOM     48 HH12 ARG A   3      -9.459   0.777  -7.507  1.00  0.00           H  
ATOM     49 HH21 ARG A   3      -6.159   1.218  -8.575  1.00  0.00           H  
ATOM     50 HH22 ARG A   3      -7.829   1.445  -8.971  1.00  0.00           H  
ATOM     51  N   VAL A   4      -4.821  -5.257  -4.975  1.00  0.00           N  
ATOM     52  CA  VAL A   4      -4.526  -6.533  -5.615  1.00  0.00           C  
ATOM     53  C   VAL A   4      -4.895  -6.504  -7.094  1.00  0.00           C  
ATOM     54  O   VAL A   4      -4.060  -6.773  -7.958  1.00  0.00           O  
ATOM     55  CB  VAL A   4      -5.279  -7.691  -4.933  1.00  0.00           C  
ATOM     56  CG1 VAL A   4      -4.865  -9.025  -5.534  1.00  0.00           C  
ATOM     57  CG2 VAL A   4      -5.033  -7.674  -3.432  1.00  0.00           C  
ATOM     58  H   VAL A   4      -5.756  -4.992  -4.846  1.00  0.00           H  
ATOM     59  HA  VAL A   4      -3.466  -6.717  -5.522  1.00  0.00           H  
ATOM     60  HB  VAL A   4      -6.337  -7.557  -5.105  1.00  0.00           H  
ATOM     61 HG11 VAL A   4      -4.878  -9.785  -4.766  1.00  0.00           H  
ATOM     62 HG12 VAL A   4      -5.553  -9.295  -6.322  1.00  0.00           H  
ATOM     63 HG13 VAL A   4      -3.867  -8.943  -5.940  1.00  0.00           H  
ATOM     64 HG21 VAL A   4      -4.645  -8.632  -3.119  1.00  0.00           H  
ATOM     65 HG22 VAL A   4      -4.318  -6.901  -3.194  1.00  0.00           H  
ATOM     66 HG23 VAL A   4      -5.962  -7.476  -2.916  1.00  0.00           H  
ATOM     67  N   ASP A   5      -6.150  -6.176  -7.379  1.00  0.00           N  
ATOM     68  CA  ASP A   5      -6.630  -6.110  -8.755  1.00  0.00           C  
ATOM     69  C   ASP A   5      -7.532  -4.896  -8.958  1.00  0.00           C  
ATOM     70  O   ASP A   5      -8.418  -4.626  -8.146  1.00  0.00           O  
ATOM     71  CB  ASP A   5      -7.386  -7.389  -9.116  1.00  0.00           C  
ATOM     72  CG  ASP A   5      -8.660  -7.555  -8.310  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      -8.564  -7.874  -7.106  1.00  0.00           O  
ATOM     74  OD2 ASP A   5      -9.753  -7.366  -8.883  1.00  0.00           O  
ATOM     75  H   ASP A   5      -6.769  -5.972  -6.647  1.00  0.00           H  
ATOM     76  HA  ASP A   5      -5.771  -6.016  -9.402  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      -7.647  -7.362 -10.164  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      -6.749  -8.241  -8.929  1.00  0.00           H  
ATOM     79  N   ILE A   6      -7.299  -4.168 -10.045  1.00  0.00           N  
ATOM     80  CA  ILE A   6      -8.091  -2.984 -10.354  1.00  0.00           C  
ATOM     81  C   ILE A   6      -9.214  -3.313 -11.332  1.00  0.00           C  
ATOM     82  O   ILE A   6      -9.002  -4.008 -12.327  1.00  0.00           O  
ATOM     83  CB  ILE A   6      -7.218  -1.863 -10.950  1.00  0.00           C  
ATOM     84  CG1 ILE A   6      -6.072  -1.519  -9.997  1.00  0.00           C  
ATOM     85  CG2 ILE A   6      -8.063  -0.631 -11.239  1.00  0.00           C  
ATOM     86  CD1 ILE A   6      -4.833  -2.360 -10.213  1.00  0.00           C  
ATOM     87  H   ILE A   6      -6.579  -4.434 -10.654  1.00  0.00           H  
ATOM     88  HA  ILE A   6      -8.525  -2.624  -9.433  1.00  0.00           H  
ATOM     89  HB  ILE A   6      -6.807  -2.216 -11.884  1.00  0.00           H  
ATOM     90 HG12 ILE A   6      -5.797  -0.485 -10.133  1.00  0.00           H  
ATOM     91 HG13 ILE A   6      -6.402  -1.669  -8.979  1.00  0.00           H  
ATOM     92 HG21 ILE A   6      -7.435   0.247 -11.220  1.00  0.00           H  
ATOM     93 HG22 ILE A   6      -8.517  -0.727 -12.213  1.00  0.00           H  
ATOM     94 HG23 ILE A   6      -8.834  -0.539 -10.489  1.00  0.00           H  
ATOM     95 HD11 ILE A   6      -4.008  -1.721 -10.493  1.00  0.00           H  
ATOM     96 HD12 ILE A   6      -4.588  -2.882  -9.299  1.00  0.00           H  
ATOM     97 HD13 ILE A   6      -5.016  -3.076 -10.999  1.00  0.00           H  
ATOM     98  N   HIS A   7     -10.409  -2.807 -11.045  1.00  0.00           N  
ATOM     99  CA  HIS A   7     -11.566  -3.045 -11.901  1.00  0.00           C  
ATOM    100  C   HIS A   7     -11.301  -2.555 -13.321  1.00  0.00           C  
ATOM    101  O   HIS A   7     -11.326  -3.336 -14.273  1.00  0.00           O  
ATOM    102  CB  HIS A   7     -12.801  -2.348 -11.330  1.00  0.00           C  
ATOM    103  CG  HIS A   7     -13.921  -3.286 -11.001  1.00  0.00           C  
ATOM    104  ND1 HIS A   7     -14.844  -3.711 -11.933  1.00  0.00           N  
ATOM    105  CD2 HIS A   7     -14.262  -3.884  -9.836  1.00  0.00           C  
ATOM    106  CE1 HIS A   7     -15.706  -4.528 -11.354  1.00  0.00           C  
ATOM    107  NE2 HIS A   7     -15.374  -4.650 -10.081  1.00  0.00           N  
ATOM    108  H   HIS A   7     -10.515  -2.261 -10.238  1.00  0.00           H  
ATOM    109  HA  HIS A   7     -11.745  -4.109 -11.928  1.00  0.00           H  
ATOM    110  HB2 HIS A   7     -12.526  -1.829 -10.423  1.00  0.00           H  
ATOM    111  HB3 HIS A   7     -13.168  -1.632 -12.052  1.00  0.00           H  
ATOM    112  HD1 HIS A   7     -14.866  -3.451 -12.877  1.00  0.00           H  
ATOM    113  HD2 HIS A   7     -13.753  -3.778  -8.888  1.00  0.00           H  
ATOM    114  HE1 HIS A   7     -16.540  -5.014 -11.838  1.00  0.00           H  
ATOM    115  N   VAL A   8     -11.047  -1.258 -13.457  1.00  0.00           N  
ATOM    116  CA  VAL A   8     -10.777  -0.664 -14.760  1.00  0.00           C  
ATOM    117  C   VAL A   8      -9.471  -1.191 -15.345  1.00  0.00           C  
ATOM    118  O   VAL A   8      -8.512  -1.446 -14.617  1.00  0.00           O  
ATOM    119  CB  VAL A   8     -10.703   0.872 -14.673  1.00  0.00           C  
ATOM    120  CG1 VAL A   8     -12.027   1.444 -14.188  1.00  0.00           C  
ATOM    121  CG2 VAL A   8      -9.563   1.300 -13.762  1.00  0.00           C  
ATOM    122  H   VAL A   8     -11.040  -0.686 -12.660  1.00  0.00           H  
ATOM    123  HA  VAL A   8     -11.589  -0.927 -15.422  1.00  0.00           H  
ATOM    124  HB  VAL A   8     -10.510   1.260 -15.662  1.00  0.00           H  
ATOM    125 HG11 VAL A   8     -12.602   0.663 -13.711  1.00  0.00           H  
ATOM    126 HG12 VAL A   8     -11.839   2.238 -13.480  1.00  0.00           H  
ATOM    127 HG13 VAL A   8     -12.580   1.834 -15.029  1.00  0.00           H  
ATOM    128 HG21 VAL A   8      -8.651   0.811 -14.071  1.00  0.00           H  
ATOM    129 HG22 VAL A   8      -9.436   2.371 -13.823  1.00  0.00           H  
ATOM    130 HG23 VAL A   8      -9.792   1.023 -12.743  1.00  0.00           H  
ATOM    131  N   TRP A   9      -9.442  -1.353 -16.663  1.00  0.00           N  
ATOM    132  CA  TRP A   9      -8.253  -1.850 -17.346  1.00  0.00           C  
ATOM    133  C   TRP A   9      -8.034  -1.114 -18.662  1.00  0.00           C  
ATOM    134  O   TRP A   9      -8.919  -1.074 -19.517  1.00  0.00           O  
ATOM    135  CB  TRP A   9      -8.379  -3.353 -17.602  1.00  0.00           C  
ATOM    136  CG  TRP A   9      -7.060  -4.065 -17.619  1.00  0.00           C  
ATOM    137  CD1 TRP A   9      -6.275  -4.310 -18.710  1.00  0.00           C  
ATOM    138  CD2 TRP A   9      -6.373  -4.624 -16.494  1.00  0.00           C  
ATOM    139  NE1 TRP A   9      -5.142  -4.989 -18.330  1.00  0.00           N  
ATOM    140  CE2 TRP A   9      -5.178  -5.193 -16.976  1.00  0.00           C  
ATOM    141  CE3 TRP A   9      -6.651  -4.699 -15.127  1.00  0.00           C  
ATOM    142  CZ2 TRP A   9      -4.265  -5.827 -16.138  1.00  0.00           C  
ATOM    143  CZ3 TRP A   9      -5.744  -5.329 -14.296  1.00  0.00           C  
ATOM    144  CH2 TRP A   9      -4.562  -5.885 -14.803  1.00  0.00           C  
ATOM    145  H   TRP A   9     -10.239  -1.132 -17.189  1.00  0.00           H  
ATOM    146  HA  TRP A   9      -7.404  -1.674 -16.702  1.00  0.00           H  
ATOM    147  HB2 TRP A   9      -8.986  -3.795 -16.827  1.00  0.00           H  
ATOM    148  HB3 TRP A   9      -8.855  -3.508 -18.560  1.00  0.00           H  
ATOM    149  HD1 TRP A   9      -6.522  -4.011 -19.716  1.00  0.00           H  
ATOM    150  HE1 TRP A   9      -4.424  -5.278 -18.932  1.00  0.00           H  
ATOM    151  HE3 TRP A   9      -7.556  -4.276 -14.717  1.00  0.00           H  
ATOM    152  HZ2 TRP A   9      -3.350  -6.260 -16.514  1.00  0.00           H  
ATOM    153  HZ3 TRP A   9      -5.942  -5.396 -13.236  1.00  0.00           H  
ATOM    154  HH2 TRP A   9      -3.883  -6.368 -14.118  1.00  0.00           H  
ATOM    155  N   ASP A  10      -6.850  -0.531 -18.819  1.00  0.00           N  
ATOM    156  CA  ASP A  10      -6.514   0.203 -20.033  1.00  0.00           C  
ATOM    157  C   ASP A  10      -7.459   1.384 -20.233  1.00  0.00           C  
ATOM    158  O   ASP A  10      -7.717   1.802 -21.361  1.00  0.00           O  
ATOM    159  CB  ASP A  10      -6.573  -0.724 -21.249  1.00  0.00           C  
ATOM    160  CG  ASP A  10      -5.815  -0.168 -22.438  1.00  0.00           C  
ATOM    161  OD1 ASP A  10      -4.710   0.378 -22.235  1.00  0.00           O  
ATOM    162  OD2 ASP A  10      -6.326  -0.281 -23.572  1.00  0.00           O  
ATOM    163  H   ASP A  10      -6.186  -0.598 -18.101  1.00  0.00           H  
ATOM    164  HA  ASP A  10      -5.507   0.578 -19.927  1.00  0.00           H  
ATOM    165  HB2 ASP A  10      -6.143  -1.679 -20.986  1.00  0.00           H  
ATOM    166  HB3 ASP A  10      -7.605  -0.865 -21.536  1.00  0.00           H  
ATOM    167  N   GLY A  11      -7.972   1.918 -19.129  1.00  0.00           N  
ATOM    168  CA  GLY A  11      -8.883   3.045 -19.204  1.00  0.00           C  
ATOM    169  C   GLY A  11     -10.237   2.659 -19.766  1.00  0.00           C  
ATOM    170  O   GLY A  11     -10.977   3.509 -20.261  1.00  0.00           O  
ATOM    171  H   GLY A  11      -7.730   1.544 -18.256  1.00  0.00           H  
ATOM    172  HA2 GLY A  11      -9.019   3.452 -18.213  1.00  0.00           H  
ATOM    173  HA3 GLY A  11      -8.447   3.804 -19.837  1.00  0.00           H  
ATOM    174  N   VAL A  12     -10.562   1.373 -19.691  1.00  0.00           N  
ATOM    175  CA  VAL A  12     -11.836   0.875 -20.197  1.00  0.00           C  
ATOM    176  C   VAL A  12     -12.312  -0.332 -19.396  1.00  0.00           C  
ATOM    177  O   VAL A  12     -11.562  -1.286 -19.188  1.00  0.00           O  
ATOM    178  CB  VAL A  12     -11.736   0.485 -21.683  1.00  0.00           C  
ATOM    179  CG1 VAL A  12     -11.557   1.723 -22.549  1.00  0.00           C  
ATOM    180  CG2 VAL A  12     -10.595  -0.498 -21.900  1.00  0.00           C  
ATOM    181  H   VAL A  12      -9.931   0.743 -19.285  1.00  0.00           H  
ATOM    182  HA  VAL A  12     -12.565   1.667 -20.102  1.00  0.00           H  
ATOM    183  HB  VAL A  12     -12.659   0.003 -21.971  1.00  0.00           H  
ATOM    184 HG11 VAL A  12     -10.515   2.008 -22.557  1.00  0.00           H  
ATOM    185 HG12 VAL A  12     -11.879   1.507 -23.557  1.00  0.00           H  
ATOM    186 HG13 VAL A  12     -12.148   2.532 -22.147  1.00  0.00           H  
ATOM    187 HG21 VAL A  12     -10.448  -0.651 -22.959  1.00  0.00           H  
ATOM    188 HG22 VAL A  12      -9.691  -0.100 -21.464  1.00  0.00           H  
ATOM    189 HG23 VAL A  12     -10.837  -1.440 -21.430  1.00  0.00           H  
ATOM    190  N   TYR A  13     -13.562  -0.284 -18.950  1.00  0.00           N  
ATOM    191  CA  TYR A  13     -14.137  -1.374 -18.171  1.00  0.00           C  
ATOM    192  C   TYR A  13     -14.109  -2.681 -18.957  1.00  0.00           C  
ATOM    193  O   TYR A  13     -14.405  -2.706 -20.152  1.00  0.00           O  
ATOM    194  CB  TYR A  13     -15.575  -1.038 -17.770  1.00  0.00           C  
ATOM    195  CG  TYR A  13     -15.702   0.255 -16.998  1.00  0.00           C  
ATOM    196  CD1 TYR A  13     -15.382   0.314 -15.647  1.00  0.00           C  
ATOM    197  CD2 TYR A  13     -16.143   1.418 -17.618  1.00  0.00           C  
ATOM    198  CE1 TYR A  13     -15.497   1.494 -14.936  1.00  0.00           C  
ATOM    199  CE2 TYR A  13     -16.260   2.602 -16.916  1.00  0.00           C  
ATOM    200  CZ  TYR A  13     -15.936   2.635 -15.575  1.00  0.00           C  
ATOM    201  OH  TYR A  13     -16.053   3.812 -14.872  1.00  0.00           O  
ATOM    202  H   TYR A  13     -14.111   0.503 -19.148  1.00  0.00           H  
ATOM    203  HA  TYR A  13     -13.543  -1.492 -17.276  1.00  0.00           H  
ATOM    204  HB2 TYR A  13     -16.179  -0.952 -18.661  1.00  0.00           H  
ATOM    205  HB3 TYR A  13     -15.964  -1.834 -17.152  1.00  0.00           H  
ATOM    206  HD1 TYR A  13     -15.039  -0.581 -15.149  1.00  0.00           H  
ATOM    207  HD2 TYR A  13     -16.396   1.388 -18.668  1.00  0.00           H  
ATOM    208  HE1 TYR A  13     -15.244   1.520 -13.887  1.00  0.00           H  
ATOM    209  HE2 TYR A  13     -16.604   3.495 -17.416  1.00  0.00           H  
ATOM    210  HH  TYR A  13     -15.205   4.263 -14.862  1.00  0.00           H  
ATOM    211  N   ILE A  14     -13.750  -3.765 -18.277  1.00  0.00           N  
ATOM    212  CA  ILE A  14     -13.684  -5.076 -18.911  1.00  0.00           C  
ATOM    213  C   ILE A  14     -15.014  -5.439 -19.562  1.00  0.00           C  
ATOM    214  O   ILE A  14     -16.013  -5.658 -18.877  1.00  0.00           O  
ATOM    215  CB  ILE A  14     -13.305  -6.172 -17.897  1.00  0.00           C  
ATOM    216  CG1 ILE A  14     -11.965  -5.844 -17.235  1.00  0.00           C  
ATOM    217  CG2 ILE A  14     -13.246  -7.529 -18.582  1.00  0.00           C  
ATOM    218  CD1 ILE A  14     -10.822  -5.713 -18.218  1.00  0.00           C  
ATOM    219  H   ILE A  14     -13.525  -3.681 -17.327  1.00  0.00           H  
ATOM    220  HA  ILE A  14     -12.919  -5.039 -19.673  1.00  0.00           H  
ATOM    221  HB  ILE A  14     -14.073  -6.211 -17.140  1.00  0.00           H  
ATOM    222 HG12 ILE A  14     -12.052  -4.911 -16.703  1.00  0.00           H  
ATOM    223 HG13 ILE A  14     -11.715  -6.631 -16.538  1.00  0.00           H  
ATOM    224 HG21 ILE A  14     -14.112  -8.111 -18.303  1.00  0.00           H  
ATOM    225 HG22 ILE A  14     -13.237  -7.391 -19.653  1.00  0.00           H  
ATOM    226 HG23 ILE A  14     -12.350  -8.048 -18.277  1.00  0.00           H  
ATOM    227 HD11 ILE A  14     -10.785  -6.592 -18.846  1.00  0.00           H  
ATOM    228 HD12 ILE A  14     -10.974  -4.838 -18.833  1.00  0.00           H  
ATOM    229 HD13 ILE A  14      -9.892  -5.618 -17.678  1.00  0.00           H  
ATOM    230  N   ARG A  15     -15.018  -5.504 -20.890  1.00  0.00           N  
ATOM    231  CA  ARG A  15     -16.225  -5.841 -21.635  1.00  0.00           C  
ATOM    232  C   ARG A  15     -16.847  -7.130 -21.106  1.00  0.00           C  
ATOM    233  O   ARG A  15     -16.140  -8.050 -20.696  1.00  0.00           O  
ATOM    234  CB  ARG A  15     -15.906  -5.989 -23.124  1.00  0.00           C  
ATOM    235  CG  ARG A  15     -15.194  -7.287 -23.468  1.00  0.00           C  
ATOM    236  CD  ARG A  15     -14.517  -7.208 -24.827  1.00  0.00           C  
ATOM    237  NE  ARG A  15     -15.487  -7.146 -25.918  1.00  0.00           N  
ATOM    238  CZ  ARG A  15     -15.165  -6.846 -27.171  1.00  0.00           C  
ATOM    239  NH1 ARG A  15     -13.905  -6.582 -27.491  1.00  0.00           N  
ATOM    240  NH2 ARG A  15     -16.103  -6.810 -28.109  1.00  0.00           N  
ATOM    241  H   ARG A  15     -14.190  -5.319 -21.380  1.00  0.00           H  
ATOM    242  HA  ARG A  15     -16.931  -5.035 -21.505  1.00  0.00           H  
ATOM    243  HB2 ARG A  15     -16.829  -5.952 -23.683  1.00  0.00           H  
ATOM    244  HB3 ARG A  15     -15.277  -5.167 -23.428  1.00  0.00           H  
ATOM    245  HG2 ARG A  15     -14.444  -7.486 -22.716  1.00  0.00           H  
ATOM    246  HG3 ARG A  15     -15.915  -8.090 -23.480  1.00  0.00           H  
ATOM    247  HD2 ARG A  15     -13.901  -6.322 -24.857  1.00  0.00           H  
ATOM    248  HD3 ARG A  15     -13.897  -8.082 -24.958  1.00  0.00           H  
ATOM    249  HE  ARG A  15     -16.423  -7.338 -25.704  1.00  0.00           H  
ATOM    250 HH11 ARG A  15     -13.196  -6.609 -26.787  1.00  0.00           H  
ATOM    251 HH12 ARG A  15     -13.665  -6.357 -28.435  1.00  0.00           H  
ATOM    252 HH21 ARG A  15     -17.054  -7.009 -27.872  1.00  0.00           H  
ATOM    253 HH22 ARG A  15     -15.860  -6.584 -29.051  1.00  0.00           H  
ATOM    254  N   GLY A  16     -18.175  -7.189 -21.118  1.00  0.00           N  
ATOM    255  CA  GLY A  16     -18.870  -8.369 -20.637  1.00  0.00           C  
ATOM    256  C   GLY A  16     -18.523  -8.700 -19.199  1.00  0.00           C  
ATOM    257  O   GLY A  16     -19.018  -8.060 -18.271  1.00  0.00           O  
ATOM    258  H   GLY A  16     -18.687  -6.425 -21.456  1.00  0.00           H  
ATOM    259  HA2 GLY A  16     -19.934  -8.201 -20.710  1.00  0.00           H  
ATOM    260  HA3 GLY A  16     -18.604  -9.209 -21.262  1.00  0.00           H  
ATOM    261  N   ARG A  17     -17.672  -9.704 -19.014  1.00  0.00           N  
ATOM    262  CA  ARG A  17     -17.262 -10.121 -17.678  1.00  0.00           C  
ATOM    263  C   ARG A  17     -16.255  -9.139 -17.087  1.00  0.00           C  
ATOM    264  O   ARG A  17     -16.082  -9.068 -15.871  1.00  0.00           O  
ATOM    265  CB  ARG A  17     -16.657 -11.525 -17.723  1.00  0.00           C  
ATOM    266  CG  ARG A  17     -16.686 -12.243 -16.384  1.00  0.00           C  
ATOM    267  CD  ARG A  17     -15.841 -13.508 -16.411  1.00  0.00           C  
ATOM    268  NE  ARG A  17     -16.242 -14.457 -15.376  1.00  0.00           N  
ATOM    269  CZ  ARG A  17     -15.623 -15.611 -15.158  1.00  0.00           C  
ATOM    270  NH1 ARG A  17     -14.579 -15.958 -15.899  1.00  0.00           N  
ATOM    271  NH2 ARG A  17     -16.047 -16.422 -14.197  1.00  0.00           N  
ATOM    272  H   ARG A  17     -17.312 -10.176 -19.793  1.00  0.00           H  
ATOM    273  HA  ARG A  17     -18.141 -10.137 -17.051  1.00  0.00           H  
ATOM    274  HB2 ARG A  17     -17.208 -12.120 -18.437  1.00  0.00           H  
ATOM    275  HB3 ARG A  17     -15.629 -11.451 -18.045  1.00  0.00           H  
ATOM    276  HG2 ARG A  17     -16.299 -11.582 -15.622  1.00  0.00           H  
ATOM    277  HG3 ARG A  17     -17.706 -12.507 -16.149  1.00  0.00           H  
ATOM    278  HD2 ARG A  17     -15.950 -13.977 -17.378  1.00  0.00           H  
ATOM    279  HD3 ARG A  17     -14.807 -13.237 -16.258  1.00  0.00           H  
ATOM    280  HE  ARG A  17     -17.011 -14.220 -14.817  1.00  0.00           H  
ATOM    281 HH11 ARG A  17     -14.257 -15.349 -16.623  1.00  0.00           H  
ATOM    282 HH12 ARG A  17     -14.114 -16.827 -15.732  1.00  0.00           H  
ATOM    283 HH21 ARG A  17     -16.833 -16.164 -13.636  1.00  0.00           H  
ATOM    284 HH22 ARG A  17     -15.580 -17.291 -14.034  1.00  0.00           H  
TER     285      ARG A  17                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LEU A   1      -6.576  -0.982   0.728  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -5.155  -0.663   0.800  1.00  0.00           C  
ATOM      3  C   LEU A   1      -4.438  -1.073  -0.482  1.00  0.00           C  
ATOM      4  O   LEU A   1      -3.293  -1.520  -0.450  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -4.515  -1.362   2.001  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -4.833  -0.766   3.373  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -6.116  -1.364   3.931  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -3.675  -0.992   4.334  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -7.233  -0.265   0.849  1.00  0.00           H  
ATOM     10  HA  LEU A   1      -5.061   0.406   0.925  1.00  0.00           H  
ATOM     11  HB2 LEU A   1      -4.849  -2.389   2.002  1.00  0.00           H  
ATOM     12  HB3 LEU A   1      -3.443  -1.334   1.867  1.00  0.00           H  
ATOM     13  HG  LEU A   1      -4.980   0.300   3.269  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      -6.041  -1.437   5.005  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      -6.265  -2.348   3.512  1.00  0.00           H  
ATOM     16 HD13 LEU A   1      -6.951  -0.731   3.669  1.00  0.00           H  
ATOM     17 HD21 LEU A   1      -2.742  -0.816   3.820  1.00  0.00           H  
ATOM     18 HD22 LEU A   1      -3.701  -2.009   4.695  1.00  0.00           H  
ATOM     19 HD23 LEU A   1      -3.762  -0.311   5.168  1.00  0.00           H  
ATOM     20  N   GLY A   2      -5.121  -0.914  -1.612  1.00  0.00           N  
ATOM     21  CA  GLY A   2      -4.533  -1.271  -2.890  1.00  0.00           C  
ATOM     22  C   GLY A   2      -4.995  -2.628  -3.383  1.00  0.00           C  
ATOM     23  O   GLY A   2      -5.545  -3.419  -2.617  1.00  0.00           O  
ATOM     24  H   GLY A   2      -6.032  -0.553  -1.578  1.00  0.00           H  
ATOM     25  HA2 GLY A   2      -4.805  -0.523  -3.620  1.00  0.00           H  
ATOM     26  HA3 GLY A   2      -3.458  -1.285  -2.788  1.00  0.00           H  
ATOM     27  N   ARG A   3      -4.773  -2.897  -4.665  1.00  0.00           N  
ATOM     28  CA  ARG A   3      -5.173  -4.167  -5.259  1.00  0.00           C  
ATOM     29  C   ARG A   3      -3.978  -5.107  -5.390  1.00  0.00           C  
ATOM     30  O   ARG A   3      -2.839  -4.719  -5.130  1.00  0.00           O  
ATOM     31  CB  ARG A   3      -5.806  -3.935  -6.633  1.00  0.00           C  
ATOM     32  CG  ARG A   3      -7.037  -3.045  -6.593  1.00  0.00           C  
ATOM     33  CD  ARG A   3      -8.287  -3.837  -6.243  1.00  0.00           C  
ATOM     34  NE  ARG A   3      -8.328  -4.198  -4.828  1.00  0.00           N  
ATOM     35  CZ  ARG A   3      -9.221  -5.031  -4.308  1.00  0.00           C  
ATOM     36  NH1 ARG A   3     -10.142  -5.588  -5.082  1.00  0.00           N  
ATOM     37  NH2 ARG A   3      -9.194  -5.310  -3.011  1.00  0.00           N  
ATOM     38  H   ARG A   3      -4.330  -2.226  -5.225  1.00  0.00           H  
ATOM     39  HA  ARG A   3      -5.904  -4.622  -4.608  1.00  0.00           H  
ATOM     40  HB2 ARG A   3      -5.075  -3.472  -7.279  1.00  0.00           H  
ATOM     41  HB3 ARG A   3      -6.091  -4.889  -7.050  1.00  0.00           H  
ATOM     42  HG2 ARG A   3      -6.891  -2.276  -5.848  1.00  0.00           H  
ATOM     43  HG3 ARG A   3      -7.170  -2.588  -7.563  1.00  0.00           H  
ATOM     44  HD2 ARG A   3      -9.154  -3.238  -6.477  1.00  0.00           H  
ATOM     45  HD3 ARG A   3      -8.302  -4.739  -6.836  1.00  0.00           H  
ATOM     46  HE  ARG A   3      -7.656  -3.797  -4.238  1.00  0.00           H  
ATOM     47 HH11 ARG A   3     -10.165  -5.381  -6.059  1.00  0.00           H  
ATOM     48 HH12 ARG A   3     -10.813  -6.217  -4.688  1.00  0.00           H  
ATOM     49 HH21 ARG A   3      -8.500  -4.893  -2.424  1.00  0.00           H  
ATOM     50 HH22 ARG A   3      -9.866  -5.938  -2.620  1.00  0.00           H  
ATOM     51  N   VAL A   4      -4.246  -6.344  -5.794  1.00  0.00           N  
ATOM     52  CA  VAL A   4      -3.194  -7.340  -5.960  1.00  0.00           C  
ATOM     53  C   VAL A   4      -2.984  -7.678  -7.432  1.00  0.00           C  
ATOM     54  O   VAL A   4      -2.020  -8.352  -7.794  1.00  0.00           O  
ATOM     55  CB  VAL A   4      -3.517  -8.633  -5.189  1.00  0.00           C  
ATOM     56  CG1 VAL A   4      -2.317  -9.567  -5.186  1.00  0.00           C  
ATOM     57  CG2 VAL A   4      -3.955  -8.310  -3.768  1.00  0.00           C  
ATOM     58  H   VAL A   4      -5.174  -6.594  -5.986  1.00  0.00           H  
ATOM     59  HA  VAL A   4      -2.278  -6.927  -5.562  1.00  0.00           H  
ATOM     60  HB  VAL A   4      -4.333  -9.132  -5.690  1.00  0.00           H  
ATOM     61 HG11 VAL A   4      -2.417 -10.279  -4.380  1.00  0.00           H  
ATOM     62 HG12 VAL A   4      -2.268 -10.093  -6.128  1.00  0.00           H  
ATOM     63 HG13 VAL A   4      -1.413  -8.992  -5.047  1.00  0.00           H  
ATOM     64 HG21 VAL A   4      -3.398  -8.919  -3.072  1.00  0.00           H  
ATOM     65 HG22 VAL A   4      -3.768  -7.266  -3.563  1.00  0.00           H  
ATOM     66 HG23 VAL A   4      -5.010  -8.514  -3.661  1.00  0.00           H  
ATOM     67  N   ASP A   5      -3.893  -7.204  -8.277  1.00  0.00           N  
ATOM     68  CA  ASP A   5      -3.808  -7.455  -9.711  1.00  0.00           C  
ATOM     69  C   ASP A   5      -4.513  -6.354 -10.498  1.00  0.00           C  
ATOM     70  O   ASP A   5      -5.546  -5.837 -10.071  1.00  0.00           O  
ATOM     71  CB  ASP A   5      -4.422  -8.814 -10.050  1.00  0.00           C  
ATOM     72  CG  ASP A   5      -5.688  -9.091  -9.264  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      -6.749  -8.549  -9.638  1.00  0.00           O  
ATOM     74  OD2 ASP A   5      -5.617  -9.849  -8.274  1.00  0.00           O  
ATOM     75  H   ASP A   5      -4.640  -6.673  -7.928  1.00  0.00           H  
ATOM     76  HA  ASP A   5      -2.764  -7.463  -9.985  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      -4.662  -8.841 -11.104  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      -3.704  -9.591  -9.829  1.00  0.00           H  
ATOM     79  N   ILE A   6      -3.947  -6.001 -11.647  1.00  0.00           N  
ATOM     80  CA  ILE A   6      -4.522  -4.962 -12.493  1.00  0.00           C  
ATOM     81  C   ILE A   6      -5.975  -5.273 -12.836  1.00  0.00           C  
ATOM     82  O   ILE A   6      -6.330  -6.424 -13.093  1.00  0.00           O  
ATOM     83  CB  ILE A   6      -3.723  -4.793 -13.799  1.00  0.00           C  
ATOM     84  CG1 ILE A   6      -2.265  -4.447 -13.489  1.00  0.00           C  
ATOM     85  CG2 ILE A   6      -4.354  -3.718 -14.671  1.00  0.00           C  
ATOM     86  CD1 ILE A   6      -1.333  -5.636 -13.563  1.00  0.00           C  
ATOM     87  H   ILE A   6      -3.125  -6.450 -11.934  1.00  0.00           H  
ATOM     88  HA  ILE A   6      -4.484  -4.030 -11.948  1.00  0.00           H  
ATOM     89  HB  ILE A   6      -3.757  -5.727 -14.339  1.00  0.00           H  
ATOM     90 HG12 ILE A   6      -1.918  -3.710 -14.195  1.00  0.00           H  
ATOM     91 HG13 ILE A   6      -2.204  -4.039 -12.490  1.00  0.00           H  
ATOM     92 HG21 ILE A   6      -5.090  -4.168 -15.321  1.00  0.00           H  
ATOM     93 HG22 ILE A   6      -4.832  -2.981 -14.043  1.00  0.00           H  
ATOM     94 HG23 ILE A   6      -3.590  -3.243 -15.267  1.00  0.00           H  
ATOM     95 HD11 ILE A   6      -0.397  -5.332 -14.012  1.00  0.00           H  
ATOM     96 HD12 ILE A   6      -1.147  -6.012 -12.568  1.00  0.00           H  
ATOM     97 HD13 ILE A   6      -1.784  -6.411 -14.164  1.00  0.00           H  
ATOM     98  N   HIS A   7      -6.811  -4.240 -12.841  1.00  0.00           N  
ATOM     99  CA  HIS A   7      -8.226  -4.403 -13.155  1.00  0.00           C  
ATOM    100  C   HIS A   7      -8.572  -3.717 -14.473  1.00  0.00           C  
ATOM    101  O   HIS A   7      -9.194  -4.314 -15.351  1.00  0.00           O  
ATOM    102  CB  HIS A   7      -9.089  -3.833 -12.029  1.00  0.00           C  
ATOM    103  CG  HIS A   7     -10.487  -4.370 -12.016  1.00  0.00           C  
ATOM    104  ND1 HIS A   7     -10.853  -5.499 -11.314  1.00  0.00           N  
ATOM    105  CD2 HIS A   7     -11.612  -3.925 -12.623  1.00  0.00           C  
ATOM    106  CE1 HIS A   7     -12.142  -5.726 -11.492  1.00  0.00           C  
ATOM    107  NE2 HIS A   7     -12.627  -4.785 -12.281  1.00  0.00           N  
ATOM    108  H   HIS A   7      -6.468  -3.347 -12.628  1.00  0.00           H  
ATOM    109  HA  HIS A   7      -8.425  -5.459 -13.250  1.00  0.00           H  
ATOM    110  HB2 HIS A   7      -8.633  -4.073 -11.079  1.00  0.00           H  
ATOM    111  HB3 HIS A   7      -9.146  -2.759 -12.135  1.00  0.00           H  
ATOM    112  HD1 HIS A   7     -10.256  -6.053 -10.769  1.00  0.00           H  
ATOM    113  HD2 HIS A   7     -11.697  -3.054 -13.258  1.00  0.00           H  
ATOM    114  HE1 HIS A   7     -12.705  -6.542 -11.064  1.00  0.00           H  
ATOM    115  N   VAL A   8      -8.164  -2.458 -14.605  1.00  0.00           N  
ATOM    116  CA  VAL A   8      -8.431  -1.691 -15.816  1.00  0.00           C  
ATOM    117  C   VAL A   8      -7.960  -2.442 -17.057  1.00  0.00           C  
ATOM    118  O   VAL A   8      -7.126  -3.343 -16.970  1.00  0.00           O  
ATOM    119  CB  VAL A   8      -7.742  -0.314 -15.771  1.00  0.00           C  
ATOM    120  CG1 VAL A   8      -8.222   0.484 -14.569  1.00  0.00           C  
ATOM    121  CG2 VAL A   8      -6.230  -0.476 -15.744  1.00  0.00           C  
ATOM    122  H   VAL A   8      -7.672  -2.036 -13.870  1.00  0.00           H  
ATOM    123  HA  VAL A   8      -9.497  -1.535 -15.885  1.00  0.00           H  
ATOM    124  HB  VAL A   8      -8.009   0.229 -16.666  1.00  0.00           H  
ATOM    125 HG11 VAL A   8      -9.273   0.707 -14.681  1.00  0.00           H  
ATOM    126 HG12 VAL A   8      -8.070  -0.093 -13.668  1.00  0.00           H  
ATOM    127 HG13 VAL A   8      -7.665   1.407 -14.504  1.00  0.00           H  
ATOM    128 HG21 VAL A   8      -5.900  -0.933 -16.665  1.00  0.00           H  
ATOM    129 HG22 VAL A   8      -5.767   0.494 -15.637  1.00  0.00           H  
ATOM    130 HG23 VAL A   8      -5.949  -1.103 -14.910  1.00  0.00           H  
ATOM    131  N   TRP A   9      -8.500  -2.065 -18.210  1.00  0.00           N  
ATOM    132  CA  TRP A   9      -8.135  -2.703 -19.470  1.00  0.00           C  
ATOM    133  C   TRP A   9      -8.306  -1.738 -20.638  1.00  0.00           C  
ATOM    134  O   TRP A   9      -9.402  -1.233 -20.883  1.00  0.00           O  
ATOM    135  CB  TRP A   9      -8.985  -3.954 -19.697  1.00  0.00           C  
ATOM    136  CG  TRP A   9      -8.523  -4.783 -20.856  1.00  0.00           C  
ATOM    137  CD1 TRP A   9      -7.234  -4.981 -21.260  1.00  0.00           C  
ATOM    138  CD2 TRP A   9      -9.348  -5.525 -21.761  1.00  0.00           C  
ATOM    139  NE1 TRP A   9      -7.207  -5.801 -22.362  1.00  0.00           N  
ATOM    140  CE2 TRP A   9      -8.491  -6.149 -22.689  1.00  0.00           C  
ATOM    141  CE3 TRP A   9     -10.726  -5.724 -21.878  1.00  0.00           C  
ATOM    142  CZ2 TRP A   9      -8.970  -6.956 -23.718  1.00  0.00           C  
ATOM    143  CZ3 TRP A   9     -11.200  -6.525 -22.899  1.00  0.00           C  
ATOM    144  CH2 TRP A   9     -10.324  -7.134 -23.808  1.00  0.00           C  
ATOM    145  H   TRP A   9      -9.160  -1.340 -18.214  1.00  0.00           H  
ATOM    146  HA  TRP A   9      -7.096  -2.991 -19.405  1.00  0.00           H  
ATOM    147  HB2 TRP A   9      -8.951  -4.570 -18.811  1.00  0.00           H  
ATOM    148  HB3 TRP A   9     -10.007  -3.656 -19.885  1.00  0.00           H  
ATOM    149  HD1 TRP A   9      -6.372  -4.548 -20.776  1.00  0.00           H  
ATOM    150  HE1 TRP A   9      -6.399  -6.091 -22.836  1.00  0.00           H  
ATOM    151  HE3 TRP A   9     -11.417  -5.264 -21.187  1.00  0.00           H  
ATOM    152  HZ2 TRP A   9      -8.307  -7.433 -24.426  1.00  0.00           H  
ATOM    153  HZ3 TRP A   9     -12.262  -6.691 -23.005  1.00  0.00           H  
ATOM    154  HH2 TRP A   9     -10.737  -7.751 -24.591  1.00  0.00           H  
ATOM    155  N   ASP A  10      -7.217  -1.486 -21.356  1.00  0.00           N  
ATOM    156  CA  ASP A  10      -7.248  -0.582 -22.500  1.00  0.00           C  
ATOM    157  C   ASP A  10      -7.761   0.795 -22.091  1.00  0.00           C  
ATOM    158  O   ASP A  10      -8.315   1.529 -22.907  1.00  0.00           O  
ATOM    159  CB  ASP A  10      -8.127  -1.160 -23.610  1.00  0.00           C  
ATOM    160  CG  ASP A  10      -7.426  -2.248 -24.397  1.00  0.00           C  
ATOM    161  OD1 ASP A  10      -7.435  -3.410 -23.940  1.00  0.00           O  
ATOM    162  OD2 ASP A  10      -6.866  -1.938 -25.470  1.00  0.00           O  
ATOM    163  H   ASP A  10      -6.372  -1.919 -21.111  1.00  0.00           H  
ATOM    164  HA  ASP A  10      -6.238  -0.481 -22.869  1.00  0.00           H  
ATOM    165  HB2 ASP A  10      -9.021  -1.578 -23.171  1.00  0.00           H  
ATOM    166  HB3 ASP A  10      -8.402  -0.368 -24.291  1.00  0.00           H  
ATOM    167  N   GLY A  11      -7.574   1.137 -20.820  1.00  0.00           N  
ATOM    168  CA  GLY A  11      -8.025   2.425 -20.324  1.00  0.00           C  
ATOM    169  C   GLY A  11      -9.343   2.330 -19.580  1.00  0.00           C  
ATOM    170  O   GLY A  11      -9.494   2.894 -18.497  1.00  0.00           O  
ATOM    171  H   GLY A  11      -7.126   0.511 -20.214  1.00  0.00           H  
ATOM    172  HA2 GLY A  11      -7.276   2.825 -19.658  1.00  0.00           H  
ATOM    173  HA3 GLY A  11      -8.146   3.097 -21.161  1.00  0.00           H  
ATOM    174  N   VAL A  12     -10.300   1.615 -20.164  1.00  0.00           N  
ATOM    175  CA  VAL A  12     -11.612   1.449 -19.549  1.00  0.00           C  
ATOM    176  C   VAL A  12     -11.616   0.280 -18.571  1.00  0.00           C  
ATOM    177  O   VAL A  12     -11.025  -0.767 -18.836  1.00  0.00           O  
ATOM    178  CB  VAL A  12     -12.704   1.221 -20.611  1.00  0.00           C  
ATOM    179  CG1 VAL A  12     -12.749   2.384 -21.590  1.00  0.00           C  
ATOM    180  CG2 VAL A  12     -12.469  -0.093 -21.342  1.00  0.00           C  
ATOM    181  H   VAL A  12     -10.119   1.189 -21.027  1.00  0.00           H  
ATOM    182  HA  VAL A  12     -11.846   2.356 -19.012  1.00  0.00           H  
ATOM    183  HB  VAL A  12     -13.659   1.164 -20.109  1.00  0.00           H  
ATOM    184 HG11 VAL A  12     -12.173   2.137 -22.469  1.00  0.00           H  
ATOM    185 HG12 VAL A  12     -13.774   2.578 -21.872  1.00  0.00           H  
ATOM    186 HG13 VAL A  12     -12.332   3.264 -21.122  1.00  0.00           H  
ATOM    187 HG21 VAL A  12     -12.958  -0.062 -22.304  1.00  0.00           H  
ATOM    188 HG22 VAL A  12     -11.409  -0.242 -21.481  1.00  0.00           H  
ATOM    189 HG23 VAL A  12     -12.873  -0.907 -20.758  1.00  0.00           H  
ATOM    190  N   TYR A  13     -12.288   0.464 -17.440  1.00  0.00           N  
ATOM    191  CA  TYR A  13     -12.368  -0.575 -16.421  1.00  0.00           C  
ATOM    192  C   TYR A  13     -13.303  -1.698 -16.860  1.00  0.00           C  
ATOM    193  O   TYR A  13     -14.309  -1.458 -17.527  1.00  0.00           O  
ATOM    194  CB  TYR A  13     -12.852   0.017 -15.096  1.00  0.00           C  
ATOM    195  CG  TYR A  13     -14.167   0.754 -15.207  1.00  0.00           C  
ATOM    196  CD1 TYR A  13     -15.375   0.068 -15.185  1.00  0.00           C  
ATOM    197  CD2 TYR A  13     -14.202   2.138 -15.333  1.00  0.00           C  
ATOM    198  CE1 TYR A  13     -16.579   0.738 -15.287  1.00  0.00           C  
ATOM    199  CE2 TYR A  13     -15.402   2.816 -15.434  1.00  0.00           C  
ATOM    200  CZ  TYR A  13     -16.587   2.112 -15.411  1.00  0.00           C  
ATOM    201  OH  TYR A  13     -17.784   2.783 -15.511  1.00  0.00           O  
ATOM    202  H   TYR A  13     -12.739   1.320 -17.286  1.00  0.00           H  
ATOM    203  HA  TYR A  13     -11.377  -0.981 -16.282  1.00  0.00           H  
ATOM    204  HB2 TYR A  13     -12.978  -0.779 -14.379  1.00  0.00           H  
ATOM    205  HB3 TYR A  13     -12.112   0.712 -14.729  1.00  0.00           H  
ATOM    206  HD1 TYR A  13     -15.365  -1.008 -15.087  1.00  0.00           H  
ATOM    207  HD2 TYR A  13     -13.272   2.687 -15.351  1.00  0.00           H  
ATOM    208  HE1 TYR A  13     -17.508   0.187 -15.268  1.00  0.00           H  
ATOM    209  HE2 TYR A  13     -15.408   3.892 -15.531  1.00  0.00           H  
ATOM    210  HH  TYR A  13     -17.968   3.234 -14.684  1.00  0.00           H  
ATOM    211  N   ILE A  14     -12.961  -2.925 -16.481  1.00  0.00           N  
ATOM    212  CA  ILE A  14     -13.770  -4.086 -16.834  1.00  0.00           C  
ATOM    213  C   ILE A  14     -15.191  -3.948 -16.299  1.00  0.00           C  
ATOM    214  O   ILE A  14     -15.403  -3.464 -15.188  1.00  0.00           O  
ATOM    215  CB  ILE A  14     -13.153  -5.388 -16.290  1.00  0.00           C  
ATOM    216  CG1 ILE A  14     -11.728  -5.564 -16.821  1.00  0.00           C  
ATOM    217  CG2 ILE A  14     -14.016  -6.582 -16.668  1.00  0.00           C  
ATOM    218  CD1 ILE A  14     -11.658  -5.707 -18.326  1.00  0.00           C  
ATOM    219  H   ILE A  14     -12.147  -3.053 -15.951  1.00  0.00           H  
ATOM    220  HA  ILE A  14     -13.806  -4.151 -17.912  1.00  0.00           H  
ATOM    221  HB  ILE A  14     -13.122  -5.323 -15.213  1.00  0.00           H  
ATOM    222 HG12 ILE A  14     -11.138  -4.705 -16.543  1.00  0.00           H  
ATOM    223 HG13 ILE A  14     -11.296  -6.451 -16.382  1.00  0.00           H  
ATOM    224 HG21 ILE A  14     -14.988  -6.483 -16.208  1.00  0.00           H  
ATOM    225 HG22 ILE A  14     -14.129  -6.618 -17.742  1.00  0.00           H  
ATOM    226 HG23 ILE A  14     -13.545  -7.490 -16.325  1.00  0.00           H  
ATOM    227 HD11 ILE A  14     -12.264  -6.547 -18.636  1.00  0.00           H  
ATOM    228 HD12 ILE A  14     -12.030  -4.806 -18.791  1.00  0.00           H  
ATOM    229 HD13 ILE A  14     -10.634  -5.872 -18.625  1.00  0.00           H  
ATOM    230  N   ARG A  15     -16.162  -4.380 -17.098  1.00  0.00           N  
ATOM    231  CA  ARG A  15     -17.564  -4.306 -16.705  1.00  0.00           C  
ATOM    232  C   ARG A  15     -18.363  -5.448 -17.325  1.00  0.00           C  
ATOM    233  O   ARG A  15     -18.219  -5.749 -18.509  1.00  0.00           O  
ATOM    234  CB  ARG A  15     -18.163  -2.963 -17.126  1.00  0.00           C  
ATOM    235  CG  ARG A  15     -19.386  -2.561 -16.317  1.00  0.00           C  
ATOM    236  CD  ARG A  15     -19.954  -1.231 -16.789  1.00  0.00           C  
ATOM    237  NE  ARG A  15     -21.141  -0.844 -16.032  1.00  0.00           N  
ATOM    238  CZ  ARG A  15     -22.332  -1.409 -16.194  1.00  0.00           C  
ATOM    239  NH1 ARG A  15     -22.494  -2.382 -17.080  1.00  0.00           N  
ATOM    240  NH2 ARG A  15     -23.365  -1.001 -15.467  1.00  0.00           N  
ATOM    241  H   ARG A  15     -15.930  -4.756 -17.973  1.00  0.00           H  
ATOM    242  HA  ARG A  15     -17.612  -4.390 -15.630  1.00  0.00           H  
ATOM    243  HB2 ARG A  15     -17.413  -2.194 -17.009  1.00  0.00           H  
ATOM    244  HB3 ARG A  15     -18.449  -3.020 -18.166  1.00  0.00           H  
ATOM    245  HG2 ARG A  15     -20.144  -3.322 -16.426  1.00  0.00           H  
ATOM    246  HG3 ARG A  15     -19.105  -2.474 -15.278  1.00  0.00           H  
ATOM    247  HD2 ARG A  15     -19.198  -0.469 -16.670  1.00  0.00           H  
ATOM    248  HD3 ARG A  15     -20.216  -1.318 -17.833  1.00  0.00           H  
ATOM    249  HE  ARG A  15     -21.044  -0.127 -15.372  1.00  0.00           H  
ATOM    250 HH11 ARG A  15     -21.717  -2.691 -17.628  1.00  0.00           H  
ATOM    251 HH12 ARG A  15     -23.392  -2.806 -17.199  1.00  0.00           H  
ATOM    252 HH21 ARG A  15     -23.247  -0.268 -14.798  1.00  0.00           H  
ATOM    253 HH22 ARG A  15     -24.261  -1.427 -15.589  1.00  0.00           H  
ATOM    254  N   GLY A  16     -19.207  -6.081 -16.515  1.00  0.00           N  
ATOM    255  CA  GLY A  16     -20.016  -7.183 -17.002  1.00  0.00           C  
ATOM    256  C   GLY A  16     -19.184  -8.271 -17.652  1.00  0.00           C  
ATOM    257  O   GLY A  16     -18.507  -9.038 -16.967  1.00  0.00           O  
ATOM    258  H   GLY A  16     -19.280  -5.798 -15.580  1.00  0.00           H  
ATOM    259  HA2 GLY A  16     -20.561  -7.609 -16.172  1.00  0.00           H  
ATOM    260  HA3 GLY A  16     -20.722  -6.805 -17.726  1.00  0.00           H  
ATOM    261  N   ARG A  17     -19.234  -8.338 -18.979  1.00  0.00           N  
ATOM    262  CA  ARG A  17     -18.481  -9.341 -19.722  1.00  0.00           C  
ATOM    263  C   ARG A  17     -16.986  -9.039 -19.682  1.00  0.00           C  
ATOM    264  O   ARG A  17     -16.404  -8.602 -20.675  1.00  0.00           O  
ATOM    265  CB  ARG A  17     -18.962  -9.399 -21.173  1.00  0.00           C  
ATOM    266  CG  ARG A  17     -18.469 -10.622 -21.929  1.00  0.00           C  
ATOM    267  CD  ARG A  17     -18.446 -10.377 -23.430  1.00  0.00           C  
ATOM    268  NE  ARG A  17     -17.402  -9.430 -23.813  1.00  0.00           N  
ATOM    269  CZ  ARG A  17     -17.120  -9.118 -25.073  1.00  0.00           C  
ATOM    270  NH1 ARG A  17     -17.801  -9.674 -26.066  1.00  0.00           N  
ATOM    271  NH2 ARG A  17     -16.156  -8.247 -25.343  1.00  0.00           N  
ATOM    272  H   ARG A  17     -19.791  -7.698 -19.469  1.00  0.00           H  
ATOM    273  HA  ARG A  17     -18.655 -10.299 -19.255  1.00  0.00           H  
ATOM    274  HB2 ARG A  17     -20.042  -9.409 -21.182  1.00  0.00           H  
ATOM    275  HB3 ARG A  17     -18.613  -8.518 -21.690  1.00  0.00           H  
ATOM    276  HG2 ARG A  17     -17.469 -10.860 -21.599  1.00  0.00           H  
ATOM    277  HG3 ARG A  17     -19.127 -11.453 -21.719  1.00  0.00           H  
ATOM    278  HD2 ARG A  17     -18.268 -11.317 -23.932  1.00  0.00           H  
ATOM    279  HD3 ARG A  17     -19.405  -9.984 -23.731  1.00  0.00           H  
ATOM    280  HE  ARG A  17     -16.887  -9.008 -23.096  1.00  0.00           H  
ATOM    281 HH11 ARG A  17     -18.529 -10.330 -25.866  1.00  0.00           H  
ATOM    282 HH12 ARG A  17     -17.588  -9.436 -27.014  1.00  0.00           H  
ATOM    283 HH21 ARG A  17     -15.641  -7.826 -24.597  1.00  0.00           H  
ATOM    284 HH22 ARG A  17     -15.945  -8.013 -26.291  1.00  0.00           H  
TER     285      ARG A  17                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LEU A   1       1.089   0.733  -5.039  1.00  0.00           N  
ATOM      2  CA  LEU A   1       0.334   1.290  -3.922  1.00  0.00           C  
ATOM      3  C   LEU A   1      -1.070   0.695  -3.864  1.00  0.00           C  
ATOM      4  O   LEU A   1      -1.909   0.972  -4.720  1.00  0.00           O  
ATOM      5  CB  LEU A   1       0.249   2.812  -4.046  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -0.689   3.515  -3.064  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -0.118   3.471  -1.655  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -0.935   4.952  -3.497  1.00  0.00           C  
ATOM      9  H1  LEU A   1       1.049   1.178  -5.911  1.00  0.00           H  
ATOM     10  HA  LEU A   1       0.856   1.039  -3.011  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       1.241   3.211  -3.898  1.00  0.00           H  
ATOM     12  HB3 LEU A   1      -0.085   3.044  -5.047  1.00  0.00           H  
ATOM     13  HG  LEU A   1      -1.640   3.000  -3.054  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      -0.925   3.429  -0.940  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       0.474   4.357  -1.479  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       0.505   2.595  -1.547  1.00  0.00           H  
ATOM     17 HD21 LEU A   1      -1.393   4.960  -4.475  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       0.005   5.482  -3.535  1.00  0.00           H  
ATOM     19 HD23 LEU A   1      -1.592   5.435  -2.787  1.00  0.00           H  
ATOM     20  N   GLY A   2      -1.318  -0.124  -2.846  1.00  0.00           N  
ATOM     21  CA  GLY A   2      -2.621  -0.744  -2.694  1.00  0.00           C  
ATOM     22  C   GLY A   2      -2.609  -2.216  -3.056  1.00  0.00           C  
ATOM     23  O   GLY A   2      -1.545  -2.819  -3.197  1.00  0.00           O  
ATOM     24  H   GLY A   2      -0.610  -0.309  -2.194  1.00  0.00           H  
ATOM     25  HA2 GLY A   2      -2.940  -0.640  -1.667  1.00  0.00           H  
ATOM     26  HA3 GLY A   2      -3.327  -0.234  -3.333  1.00  0.00           H  
ATOM     27  N   ARG A   3      -3.795  -2.797  -3.207  1.00  0.00           N  
ATOM     28  CA  ARG A   3      -3.916  -4.208  -3.552  1.00  0.00           C  
ATOM     29  C   ARG A   3      -3.134  -4.526  -4.823  1.00  0.00           C  
ATOM     30  O   ARG A   3      -3.025  -3.693  -5.722  1.00  0.00           O  
ATOM     31  CB  ARG A   3      -5.387  -4.585  -3.738  1.00  0.00           C  
ATOM     32  CG  ARG A   3      -6.190  -4.559  -2.447  1.00  0.00           C  
ATOM     33  CD  ARG A   3      -6.818  -3.194  -2.209  1.00  0.00           C  
ATOM     34  NE  ARG A   3      -7.937  -3.262  -1.274  1.00  0.00           N  
ATOM     35  CZ  ARG A   3      -8.483  -2.195  -0.701  1.00  0.00           C  
ATOM     36  NH1 ARG A   3      -8.015  -0.984  -0.968  1.00  0.00           N  
ATOM     37  NH2 ARG A   3      -9.500  -2.338   0.139  1.00  0.00           N  
ATOM     38  H   ARG A   3      -4.608  -2.264  -3.082  1.00  0.00           H  
ATOM     39  HA  ARG A   3      -3.506  -4.785  -2.737  1.00  0.00           H  
ATOM     40  HB2 ARG A   3      -5.840  -3.891  -4.431  1.00  0.00           H  
ATOM     41  HB3 ARG A   3      -5.442  -5.581  -4.150  1.00  0.00           H  
ATOM     42  HG2 ARG A   3      -6.976  -5.298  -2.508  1.00  0.00           H  
ATOM     43  HG3 ARG A   3      -5.535  -4.794  -1.622  1.00  0.00           H  
ATOM     44  HD2 ARG A   3      -6.065  -2.532  -1.807  1.00  0.00           H  
ATOM     45  HD3 ARG A   3      -7.171  -2.806  -3.152  1.00  0.00           H  
ATOM     46  HE  ARG A   3      -8.299  -4.148  -1.063  1.00  0.00           H  
ATOM     47 HH11 ARG A   3      -7.249  -0.873  -1.602  1.00  0.00           H  
ATOM     48 HH12 ARG A   3      -8.428  -0.181  -0.537  1.00  0.00           H  
ATOM     49 HH21 ARG A   3      -9.856  -3.250   0.342  1.00  0.00           H  
ATOM     50 HH22 ARG A   3      -9.910  -1.534   0.569  1.00  0.00           H  
ATOM     51  N   VAL A   4      -2.591  -5.737  -4.889  1.00  0.00           N  
ATOM     52  CA  VAL A   4      -1.819  -6.166  -6.050  1.00  0.00           C  
ATOM     53  C   VAL A   4      -2.719  -6.370  -7.263  1.00  0.00           C  
ATOM     54  O   VAL A   4      -2.238  -6.544  -8.383  1.00  0.00           O  
ATOM     55  CB  VAL A   4      -1.057  -7.474  -5.765  1.00  0.00           C  
ATOM     56  CG1 VAL A   4      -0.090  -7.786  -6.896  1.00  0.00           C  
ATOM     57  CG2 VAL A   4      -0.323  -7.384  -4.435  1.00  0.00           C  
ATOM     58  H   VAL A   4      -2.712  -6.358  -4.140  1.00  0.00           H  
ATOM     59  HA  VAL A   4      -1.097  -5.395  -6.274  1.00  0.00           H  
ATOM     60  HB  VAL A   4      -1.775  -8.279  -5.702  1.00  0.00           H  
ATOM     61 HG11 VAL A   4       0.697  -8.429  -6.530  1.00  0.00           H  
ATOM     62 HG12 VAL A   4      -0.619  -8.283  -7.696  1.00  0.00           H  
ATOM     63 HG13 VAL A   4       0.341  -6.867  -7.265  1.00  0.00           H  
ATOM     64 HG21 VAL A   4       0.701  -7.700  -4.566  1.00  0.00           H  
ATOM     65 HG22 VAL A   4      -0.344  -6.364  -4.082  1.00  0.00           H  
ATOM     66 HG23 VAL A   4      -0.808  -8.025  -3.712  1.00  0.00           H  
ATOM     67  N   ASP A   5      -4.027  -6.345  -7.034  1.00  0.00           N  
ATOM     68  CA  ASP A   5      -4.996  -6.525  -8.109  1.00  0.00           C  
ATOM     69  C   ASP A   5      -6.027  -5.401  -8.104  1.00  0.00           C  
ATOM     70  O   ASP A   5      -6.316  -4.814  -7.061  1.00  0.00           O  
ATOM     71  CB  ASP A   5      -5.696  -7.878  -7.972  1.00  0.00           C  
ATOM     72  CG  ASP A   5      -4.863  -9.019  -8.523  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      -3.914  -9.447  -7.834  1.00  0.00           O  
ATOM     74  OD2 ASP A   5      -5.162  -9.484  -9.643  1.00  0.00           O  
ATOM     75  H   ASP A   5      -4.349  -6.201  -6.119  1.00  0.00           H  
ATOM     76  HA  ASP A   5      -4.460  -6.500  -9.046  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      -5.891  -8.071  -6.927  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      -6.632  -7.847  -8.510  1.00  0.00           H  
ATOM     79  N   ILE A   6      -6.579  -5.107  -9.277  1.00  0.00           N  
ATOM     80  CA  ILE A   6      -7.579  -4.054  -9.407  1.00  0.00           C  
ATOM     81  C   ILE A   6      -8.780  -4.533 -10.216  1.00  0.00           C  
ATOM     82  O   ILE A   6      -8.636  -5.315 -11.157  1.00  0.00           O  
ATOM     83  CB  ILE A   6      -6.990  -2.799 -10.078  1.00  0.00           C  
ATOM     84  CG1 ILE A   6      -5.713  -2.361  -9.358  1.00  0.00           C  
ATOM     85  CG2 ILE A   6      -8.013  -1.673 -10.085  1.00  0.00           C  
ATOM     86  CD1 ILE A   6      -4.459  -3.004  -9.908  1.00  0.00           C  
ATOM     87  H   ILE A   6      -6.308  -5.610 -10.072  1.00  0.00           H  
ATOM     88  HA  ILE A   6      -7.911  -3.785  -8.415  1.00  0.00           H  
ATOM     89  HB  ILE A   6      -6.752  -3.043 -11.102  1.00  0.00           H  
ATOM     90 HG12 ILE A   6      -5.604  -1.292  -9.450  1.00  0.00           H  
ATOM     91 HG13 ILE A   6      -5.790  -2.623  -8.313  1.00  0.00           H  
ATOM     92 HG21 ILE A   6      -7.580  -0.796 -10.544  1.00  0.00           H  
ATOM     93 HG22 ILE A   6      -8.882  -1.980 -10.647  1.00  0.00           H  
ATOM     94 HG23 ILE A   6      -8.303  -1.443  -9.071  1.00  0.00           H  
ATOM     95 HD11 ILE A   6      -3.994  -2.335 -10.619  1.00  0.00           H  
ATOM     96 HD12 ILE A   6      -3.771  -3.202  -9.099  1.00  0.00           H  
ATOM     97 HD13 ILE A   6      -4.714  -3.930 -10.400  1.00  0.00           H  
ATOM     98  N   HIS A   7      -9.964  -4.058  -9.844  1.00  0.00           N  
ATOM     99  CA  HIS A   7     -11.191  -4.436 -10.537  1.00  0.00           C  
ATOM    100  C   HIS A   7     -11.100  -4.104 -12.024  1.00  0.00           C  
ATOM    101  O   HIS A   7     -11.273  -4.975 -12.876  1.00  0.00           O  
ATOM    102  CB  HIS A   7     -12.392  -3.723  -9.916  1.00  0.00           C  
ATOM    103  CG  HIS A   7     -13.669  -4.498 -10.022  1.00  0.00           C  
ATOM    104  ND1 HIS A   7     -14.672  -4.429  -9.078  1.00  0.00           N  
ATOM    105  CD2 HIS A   7     -14.105  -5.363 -10.968  1.00  0.00           C  
ATOM    106  CE1 HIS A   7     -15.669  -5.218  -9.439  1.00  0.00           C  
ATOM    107  NE2 HIS A   7     -15.349  -5.796 -10.582  1.00  0.00           N  
ATOM    108  H   HIS A   7     -10.014  -3.438  -9.087  1.00  0.00           H  
ATOM    109  HA  HIS A   7     -11.319  -5.502 -10.427  1.00  0.00           H  
ATOM    110  HB2 HIS A   7     -12.197  -3.548  -8.869  1.00  0.00           H  
ATOM    111  HB3 HIS A   7     -12.537  -2.775 -10.414  1.00  0.00           H  
ATOM    112  HD1 HIS A   7     -14.656  -3.883  -8.265  1.00  0.00           H  
ATOM    113  HD2 HIS A   7     -13.572  -5.658 -11.861  1.00  0.00           H  
ATOM    114  HE1 HIS A   7     -16.588  -5.365  -8.892  1.00  0.00           H  
ATOM    115  N   VAL A   8     -10.827  -2.839 -12.327  1.00  0.00           N  
ATOM    116  CA  VAL A   8     -10.713  -2.392 -13.710  1.00  0.00           C  
ATOM    117  C   VAL A   8      -9.581  -3.116 -14.430  1.00  0.00           C  
ATOM    118  O   VAL A   8      -8.663  -3.638 -13.797  1.00  0.00           O  
ATOM    119  CB  VAL A   8     -10.468  -0.873 -13.791  1.00  0.00           C  
ATOM    120  CG1 VAL A   8     -11.664  -0.110 -13.241  1.00  0.00           C  
ATOM    121  CG2 VAL A   8      -9.197  -0.498 -13.045  1.00  0.00           C  
ATOM    122  H   VAL A   8     -10.699  -2.190 -11.603  1.00  0.00           H  
ATOM    123  HA  VAL A   8     -11.644  -2.612 -14.211  1.00  0.00           H  
ATOM    124  HB  VAL A   8     -10.344  -0.604 -14.829  1.00  0.00           H  
ATOM    125 HG11 VAL A   8     -12.574  -0.628 -13.506  1.00  0.00           H  
ATOM    126 HG12 VAL A   8     -11.585  -0.044 -12.166  1.00  0.00           H  
ATOM    127 HG13 VAL A   8     -11.680   0.885 -13.663  1.00  0.00           H  
ATOM    128 HG21 VAL A   8      -8.882   0.491 -13.343  1.00  0.00           H  
ATOM    129 HG22 VAL A   8      -9.387  -0.511 -11.982  1.00  0.00           H  
ATOM    130 HG23 VAL A   8      -8.418  -1.209 -13.280  1.00  0.00           H  
ATOM    131  N   TRP A   9      -9.652  -3.144 -15.756  1.00  0.00           N  
ATOM    132  CA  TRP A   9      -8.633  -3.805 -16.562  1.00  0.00           C  
ATOM    133  C   TRP A   9      -8.070  -2.855 -17.613  1.00  0.00           C  
ATOM    134  O   TRP A   9      -8.816  -2.278 -18.405  1.00  0.00           O  
ATOM    135  CB  TRP A   9      -9.215  -5.047 -17.239  1.00  0.00           C  
ATOM    136  CG  TRP A   9      -8.203  -5.823 -18.027  1.00  0.00           C  
ATOM    137  CD1 TRP A   9      -8.127  -5.926 -19.387  1.00  0.00           C  
ATOM    138  CD2 TRP A   9      -7.125  -6.606 -17.503  1.00  0.00           C  
ATOM    139  NE1 TRP A   9      -7.067  -6.725 -19.740  1.00  0.00           N  
ATOM    140  CE2 TRP A   9      -6.436  -7.154 -18.602  1.00  0.00           C  
ATOM    141  CE3 TRP A   9      -6.674  -6.896 -16.212  1.00  0.00           C  
ATOM    142  CZ2 TRP A   9      -5.322  -7.975 -18.447  1.00  0.00           C  
ATOM    143  CZ3 TRP A   9      -5.569  -7.711 -16.060  1.00  0.00           C  
ATOM    144  CH2 TRP A   9      -4.902  -8.242 -17.172  1.00  0.00           C  
ATOM    145  H   TRP A   9     -10.409  -2.710 -16.203  1.00  0.00           H  
ATOM    146  HA  TRP A   9      -7.833  -4.107 -15.902  1.00  0.00           H  
ATOM    147  HB2 TRP A   9      -9.623  -5.703 -16.484  1.00  0.00           H  
ATOM    148  HB3 TRP A   9     -10.003  -4.745 -17.913  1.00  0.00           H  
ATOM    149  HD1 TRP A   9      -8.809  -5.445 -20.072  1.00  0.00           H  
ATOM    150  HE1 TRP A   9      -6.804  -6.950 -20.657  1.00  0.00           H  
ATOM    151  HE3 TRP A   9      -7.175  -6.495 -15.343  1.00  0.00           H  
ATOM    152  HZ2 TRP A   9      -4.797  -8.392 -19.294  1.00  0.00           H  
ATOM    153  HZ3 TRP A   9      -5.206  -7.946 -15.071  1.00  0.00           H  
ATOM    154  HH2 TRP A   9      -4.043  -8.874 -17.007  1.00  0.00           H  
ATOM    155  N   ASP A  10      -6.751  -2.697 -17.616  1.00  0.00           N  
ATOM    156  CA  ASP A  10      -6.088  -1.817 -18.572  1.00  0.00           C  
ATOM    157  C   ASP A  10      -6.619  -0.391 -18.456  1.00  0.00           C  
ATOM    158  O   ASP A  10      -6.613   0.365 -19.427  1.00  0.00           O  
ATOM    159  CB  ASP A  10      -6.288  -2.334 -19.997  1.00  0.00           C  
ATOM    160  CG  ASP A  10      -5.398  -1.626 -21.000  1.00  0.00           C  
ATOM    161  OD1 ASP A  10      -4.204  -1.981 -21.090  1.00  0.00           O  
ATOM    162  OD2 ASP A  10      -5.897  -0.716 -21.695  1.00  0.00           O  
ATOM    163  H   ASP A  10      -6.210  -3.184 -16.959  1.00  0.00           H  
ATOM    164  HA  ASP A  10      -5.033  -1.814 -18.344  1.00  0.00           H  
ATOM    165  HB2 ASP A  10      -6.060  -3.390 -20.025  1.00  0.00           H  
ATOM    166  HB3 ASP A  10      -7.317  -2.185 -20.287  1.00  0.00           H  
ATOM    167  N   GLY A  11      -7.078  -0.031 -17.261  1.00  0.00           N  
ATOM    168  CA  GLY A  11      -7.607   1.303 -17.041  1.00  0.00           C  
ATOM    169  C   GLY A  11      -9.118   1.316 -16.934  1.00  0.00           C  
ATOM    170  O   GLY A  11      -9.682   2.010 -16.087  1.00  0.00           O  
ATOM    171  H   GLY A  11      -7.057  -0.676 -16.523  1.00  0.00           H  
ATOM    172  HA2 GLY A  11      -7.188   1.698 -16.128  1.00  0.00           H  
ATOM    173  HA3 GLY A  11      -7.310   1.935 -17.865  1.00  0.00           H  
ATOM    174  N   VAL A  12      -9.778   0.549 -17.796  1.00  0.00           N  
ATOM    175  CA  VAL A  12     -11.235   0.476 -17.795  1.00  0.00           C  
ATOM    176  C   VAL A  12     -11.714  -0.937 -18.106  1.00  0.00           C  
ATOM    177  O   VAL A  12     -11.322  -1.530 -19.111  1.00  0.00           O  
ATOM    178  CB  VAL A  12     -11.846   1.451 -18.819  1.00  0.00           C  
ATOM    179  CG1 VAL A  12     -11.689   2.888 -18.347  1.00  0.00           C  
ATOM    180  CG2 VAL A  12     -11.208   1.256 -20.186  1.00  0.00           C  
ATOM    181  H   VAL A  12      -9.274   0.019 -18.448  1.00  0.00           H  
ATOM    182  HA  VAL A  12     -11.582   0.755 -16.811  1.00  0.00           H  
ATOM    183  HB  VAL A  12     -12.901   1.236 -18.904  1.00  0.00           H  
ATOM    184 HG11 VAL A  12     -10.687   3.230 -18.562  1.00  0.00           H  
ATOM    185 HG12 VAL A  12     -12.402   3.516 -18.861  1.00  0.00           H  
ATOM    186 HG13 VAL A  12     -11.866   2.939 -17.283  1.00  0.00           H  
ATOM    187 HG21 VAL A  12     -10.655   2.144 -20.455  1.00  0.00           H  
ATOM    188 HG22 VAL A  12     -10.538   0.410 -20.152  1.00  0.00           H  
ATOM    189 HG23 VAL A  12     -11.979   1.076 -20.921  1.00  0.00           H  
ATOM    190  N   TYR A  13     -12.564  -1.472 -17.237  1.00  0.00           N  
ATOM    191  CA  TYR A  13     -13.097  -2.817 -17.418  1.00  0.00           C  
ATOM    192  C   TYR A  13     -13.889  -2.920 -18.717  1.00  0.00           C  
ATOM    193  O   TYR A  13     -14.580  -1.981 -19.111  1.00  0.00           O  
ATOM    194  CB  TYR A  13     -13.986  -3.200 -16.234  1.00  0.00           C  
ATOM    195  CG  TYR A  13     -15.177  -2.285 -16.051  1.00  0.00           C  
ATOM    196  CD1 TYR A  13     -16.345  -2.479 -16.778  1.00  0.00           C  
ATOM    197  CD2 TYR A  13     -15.133  -1.227 -15.151  1.00  0.00           C  
ATOM    198  CE1 TYR A  13     -17.434  -1.646 -16.615  1.00  0.00           C  
ATOM    199  CE2 TYR A  13     -16.218  -0.390 -14.980  1.00  0.00           C  
ATOM    200  CZ  TYR A  13     -17.367  -0.603 -15.714  1.00  0.00           C  
ATOM    201  OH  TYR A  13     -18.449   0.230 -15.548  1.00  0.00           O  
ATOM    202  H   TYR A  13     -12.840  -0.951 -16.454  1.00  0.00           H  
ATOM    203  HA  TYR A  13     -12.262  -3.501 -17.463  1.00  0.00           H  
ATOM    204  HB2 TYR A  13     -14.359  -4.202 -16.380  1.00  0.00           H  
ATOM    205  HB3 TYR A  13     -13.401  -3.168 -15.327  1.00  0.00           H  
ATOM    206  HD1 TYR A  13     -16.395  -3.297 -17.482  1.00  0.00           H  
ATOM    207  HD2 TYR A  13     -14.232  -1.063 -14.578  1.00  0.00           H  
ATOM    208  HE1 TYR A  13     -18.334  -1.813 -17.189  1.00  0.00           H  
ATOM    209  HE2 TYR A  13     -16.165   0.427 -14.276  1.00  0.00           H  
ATOM    210  HH  TYR A  13     -18.143   1.116 -15.343  1.00  0.00           H  
ATOM    211  N   ILE A  14     -13.782  -4.068 -19.378  1.00  0.00           N  
ATOM    212  CA  ILE A  14     -14.489  -4.295 -20.632  1.00  0.00           C  
ATOM    213  C   ILE A  14     -15.999  -4.310 -20.417  1.00  0.00           C  
ATOM    214  O   ILE A  14     -16.511  -5.065 -19.591  1.00  0.00           O  
ATOM    215  CB  ILE A  14     -14.062  -5.622 -21.287  1.00  0.00           C  
ATOM    216  CG1 ILE A  14     -12.536  -5.714 -21.355  1.00  0.00           C  
ATOM    217  CG2 ILE A  14     -14.668  -5.746 -22.677  1.00  0.00           C  
ATOM    218  CD1 ILE A  14     -11.896  -4.579 -22.122  1.00  0.00           C  
ATOM    219  H   ILE A  14     -13.216  -4.779 -19.013  1.00  0.00           H  
ATOM    220  HA  ILE A  14     -14.240  -3.488 -21.306  1.00  0.00           H  
ATOM    221  HB  ILE A  14     -14.438  -6.433 -20.683  1.00  0.00           H  
ATOM    222 HG12 ILE A  14     -12.136  -5.705 -20.354  1.00  0.00           H  
ATOM    223 HG13 ILE A  14     -12.261  -6.640 -21.839  1.00  0.00           H  
ATOM    224 HG21 ILE A  14     -15.379  -4.948 -22.832  1.00  0.00           H  
ATOM    225 HG22 ILE A  14     -13.886  -5.678 -23.418  1.00  0.00           H  
ATOM    226 HG23 ILE A  14     -15.169  -6.698 -22.768  1.00  0.00           H  
ATOM    227 HD11 ILE A  14     -12.654  -4.049 -22.681  1.00  0.00           H  
ATOM    228 HD12 ILE A  14     -11.421  -3.899 -21.430  1.00  0.00           H  
ATOM    229 HD13 ILE A  14     -11.158  -4.975 -22.803  1.00  0.00           H  
ATOM    230  N   ARG A  15     -16.706  -3.473 -21.169  1.00  0.00           N  
ATOM    231  CA  ARG A  15     -18.158  -3.390 -21.061  1.00  0.00           C  
ATOM    232  C   ARG A  15     -18.831  -4.358 -22.029  1.00  0.00           C  
ATOM    233  O   ARG A  15     -18.469  -4.432 -23.202  1.00  0.00           O  
ATOM    234  CB  ARG A  15     -18.631  -1.962 -21.340  1.00  0.00           C  
ATOM    235  CG  ARG A  15     -19.964  -1.625 -20.693  1.00  0.00           C  
ATOM    236  CD  ARG A  15     -21.130  -1.975 -21.603  1.00  0.00           C  
ATOM    237  NE  ARG A  15     -21.069  -1.256 -22.873  1.00  0.00           N  
ATOM    238  CZ  ARG A  15     -21.964  -1.401 -23.843  1.00  0.00           C  
ATOM    239  NH1 ARG A  15     -22.984  -2.235 -23.690  1.00  0.00           N  
ATOM    240  NH2 ARG A  15     -21.841  -0.711 -24.970  1.00  0.00           N  
ATOM    241  H   ARG A  15     -16.241  -2.896 -21.810  1.00  0.00           H  
ATOM    242  HA  ARG A  15     -18.432  -3.660 -20.052  1.00  0.00           H  
ATOM    243  HB2 ARG A  15     -17.890  -1.270 -20.967  1.00  0.00           H  
ATOM    244  HB3 ARG A  15     -18.730  -1.831 -22.407  1.00  0.00           H  
ATOM    245  HG2 ARG A  15     -20.059  -2.183 -19.773  1.00  0.00           H  
ATOM    246  HG3 ARG A  15     -19.991  -0.567 -20.478  1.00  0.00           H  
ATOM    247  HD2 ARG A  15     -21.109  -3.037 -21.801  1.00  0.00           H  
ATOM    248  HD3 ARG A  15     -22.051  -1.722 -21.100  1.00  0.00           H  
ATOM    249  HE  ARG A  15     -20.324  -0.635 -23.007  1.00  0.00           H  
ATOM    250 HH11 ARG A  15     -23.080  -2.755 -22.842  1.00  0.00           H  
ATOM    251 HH12 ARG A  15     -23.657  -2.341 -24.422  1.00  0.00           H  
ATOM    252 HH21 ARG A  15     -21.074  -0.081 -25.089  1.00  0.00           H  
ATOM    253 HH22 ARG A  15     -22.515  -0.821 -25.700  1.00  0.00           H  
ATOM    254  N   GLY A  16     -19.814  -5.101 -21.528  1.00  0.00           N  
ATOM    255  CA  GLY A  16     -20.521  -6.056 -22.361  1.00  0.00           C  
ATOM    256  C   GLY A  16     -19.587  -7.042 -23.034  1.00  0.00           C  
ATOM    257  O   GLY A  16     -19.539  -7.123 -24.261  1.00  0.00           O  
ATOM    258  H   GLY A  16     -20.060  -5.000 -20.584  1.00  0.00           H  
ATOM    259  HA2 GLY A  16     -21.224  -6.601 -21.749  1.00  0.00           H  
ATOM    260  HA3 GLY A  16     -21.066  -5.517 -23.123  1.00  0.00           H  
ATOM    261  N   ARG A  17     -18.843  -7.793 -22.228  1.00  0.00           N  
ATOM    262  CA  ARG A  17     -17.904  -8.777 -22.753  1.00  0.00           C  
ATOM    263  C   ARG A  17     -18.644  -9.974 -23.344  1.00  0.00           C  
ATOM    264  O   ARG A  17     -19.011 -10.905 -22.628  1.00  0.00           O  
ATOM    265  CB  ARG A  17     -16.954  -9.246 -21.649  1.00  0.00           C  
ATOM    266  CG  ARG A  17     -15.645  -9.813 -22.173  1.00  0.00           C  
ATOM    267  CD  ARG A  17     -15.769 -11.293 -22.499  1.00  0.00           C  
ATOM    268  NE  ARG A  17     -14.573 -11.811 -23.158  1.00  0.00           N  
ATOM    269  CZ  ARG A  17     -14.418 -13.084 -23.504  1.00  0.00           C  
ATOM    270  NH1 ARG A  17     -15.378 -13.964 -23.255  1.00  0.00           N  
ATOM    271  NH2 ARG A  17     -13.300 -13.479 -24.101  1.00  0.00           N  
ATOM    272  H   ARG A  17     -18.927  -7.682 -21.258  1.00  0.00           H  
ATOM    273  HA  ARG A  17     -17.328  -8.303 -23.534  1.00  0.00           H  
ATOM    274  HB2 ARG A  17     -16.727  -8.409 -21.006  1.00  0.00           H  
ATOM    275  HB3 ARG A  17     -17.446 -10.012 -21.069  1.00  0.00           H  
ATOM    276  HG2 ARG A  17     -15.366  -9.281 -23.071  1.00  0.00           H  
ATOM    277  HG3 ARG A  17     -14.880  -9.681 -21.422  1.00  0.00           H  
ATOM    278  HD2 ARG A  17     -15.926 -11.838 -21.580  1.00  0.00           H  
ATOM    279  HD3 ARG A  17     -16.618 -11.435 -23.150  1.00  0.00           H  
ATOM    280  HE  ARG A  17     -13.851 -11.178 -23.352  1.00  0.00           H  
ATOM    281 HH11 ARG A  17     -16.221 -13.670 -22.806  1.00  0.00           H  
ATOM    282 HH12 ARG A  17     -15.258 -14.922 -23.518  1.00  0.00           H  
ATOM    283 HH21 ARG A  17     -12.575 -12.818 -24.291  1.00  0.00           H  
ATOM    284 HH22 ARG A  17     -13.184 -14.437 -24.361  1.00  0.00           H  
TER     285      ARG A  17                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LEU A   1       2.450  -0.920  -2.394  1.00  0.00           N  
ATOM      2  CA  LEU A   1       2.620  -2.227  -3.020  1.00  0.00           C  
ATOM      3  C   LEU A   1       1.510  -2.495  -4.031  1.00  0.00           C  
ATOM      4  O   LEU A   1       1.756  -3.027  -5.112  1.00  0.00           O  
ATOM      5  CB  LEU A   1       2.633  -3.326  -1.956  1.00  0.00           C  
ATOM      6  CG  LEU A   1       3.454  -4.573  -2.289  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       2.906  -5.257  -3.531  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       4.920  -4.210  -2.480  1.00  0.00           C  
ATOM      9  H1  LEU A   1       1.612  -0.720  -1.929  1.00  0.00           H  
ATOM     10  HA  LEU A   1       3.568  -2.226  -3.536  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       3.030  -2.902  -1.047  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       1.611  -3.637  -1.790  1.00  0.00           H  
ATOM     13  HG  LEU A   1       3.386  -5.271  -1.466  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       3.504  -4.981  -4.387  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       1.884  -4.948  -3.691  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       2.941  -6.328  -3.397  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       5.081  -3.885  -3.497  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       5.534  -5.076  -2.277  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       5.185  -3.414  -1.799  1.00  0.00           H  
ATOM     20  N   GLY A   2       0.286  -2.121  -3.671  1.00  0.00           N  
ATOM     21  CA  GLY A   2      -0.844  -2.327  -4.558  1.00  0.00           C  
ATOM     22  C   GLY A   2      -2.030  -2.953  -3.851  1.00  0.00           C  
ATOM     23  O   GLY A   2      -2.090  -2.969  -2.622  1.00  0.00           O  
ATOM     24  H   GLY A   2       0.149  -1.702  -2.795  1.00  0.00           H  
ATOM     25  HA2 GLY A   2      -1.144  -1.375  -4.969  1.00  0.00           H  
ATOM     26  HA3 GLY A   2      -0.538  -2.976  -5.366  1.00  0.00           H  
ATOM     27  N   ARG A   3      -2.977  -3.467  -4.629  1.00  0.00           N  
ATOM     28  CA  ARG A   3      -4.168  -4.094  -4.070  1.00  0.00           C  
ATOM     29  C   ARG A   3      -4.473  -5.411  -4.778  1.00  0.00           C  
ATOM     30  O   ARG A   3      -3.931  -5.694  -5.846  1.00  0.00           O  
ATOM     31  CB  ARG A   3      -5.368  -3.152  -4.185  1.00  0.00           C  
ATOM     32  CG  ARG A   3      -5.122  -1.777  -3.584  1.00  0.00           C  
ATOM     33  CD  ARG A   3      -6.356  -0.894  -3.690  1.00  0.00           C  
ATOM     34  NE  ARG A   3      -6.447  -0.236  -4.991  1.00  0.00           N  
ATOM     35  CZ  ARG A   3      -5.771   0.864  -5.306  1.00  0.00           C  
ATOM     36  NH1 ARG A   3      -4.959   1.424  -4.421  1.00  0.00           N  
ATOM     37  NH2 ARG A   3      -5.907   1.405  -6.510  1.00  0.00           N  
ATOM     38  H   ARG A   3      -2.872  -3.424  -5.603  1.00  0.00           H  
ATOM     39  HA  ARG A   3      -3.979  -4.295  -3.026  1.00  0.00           H  
ATOM     40  HB2 ARG A   3      -5.613  -3.025  -5.229  1.00  0.00           H  
ATOM     41  HB3 ARG A   3      -6.210  -3.597  -3.677  1.00  0.00           H  
ATOM     42  HG2 ARG A   3      -4.864  -1.891  -2.542  1.00  0.00           H  
ATOM     43  HG3 ARG A   3      -4.306  -1.306  -4.110  1.00  0.00           H  
ATOM     44  HD2 ARG A   3      -7.234  -1.506  -3.546  1.00  0.00           H  
ATOM     45  HD3 ARG A   3      -6.310  -0.142  -2.918  1.00  0.00           H  
ATOM     46  HE  ARG A   3      -7.041  -0.633  -5.660  1.00  0.00           H  
ATOM     47 HH11 ARG A   3      -4.854   1.018  -3.513  1.00  0.00           H  
ATOM     48 HH12 ARG A   3      -4.450   2.251  -4.662  1.00  0.00           H  
ATOM     49 HH21 ARG A   3      -6.518   0.985  -7.181  1.00  0.00           H  
ATOM     50 HH22 ARG A   3      -5.398   2.232  -6.747  1.00  0.00           H  
ATOM     51  N   VAL A   4      -5.344  -6.214  -4.174  1.00  0.00           N  
ATOM     52  CA  VAL A   4      -5.721  -7.501  -4.746  1.00  0.00           C  
ATOM     53  C   VAL A   4      -6.572  -7.317  -5.998  1.00  0.00           C  
ATOM     54  O   VAL A   4      -6.829  -8.272  -6.731  1.00  0.00           O  
ATOM     55  CB  VAL A   4      -6.499  -8.359  -3.732  1.00  0.00           C  
ATOM     56  CG1 VAL A   4      -6.689  -9.772  -4.262  1.00  0.00           C  
ATOM     57  CG2 VAL A   4      -5.784  -8.377  -2.389  1.00  0.00           C  
ATOM     58  H   VAL A   4      -5.743  -5.933  -3.324  1.00  0.00           H  
ATOM     59  HA  VAL A   4      -4.816  -8.027  -5.011  1.00  0.00           H  
ATOM     60  HB  VAL A   4      -7.475  -7.918  -3.590  1.00  0.00           H  
ATOM     61 HG11 VAL A   4      -5.750 -10.140  -4.649  1.00  0.00           H  
ATOM     62 HG12 VAL A   4      -7.028 -10.415  -3.463  1.00  0.00           H  
ATOM     63 HG13 VAL A   4      -7.425  -9.763  -5.053  1.00  0.00           H  
ATOM     64 HG21 VAL A   4      -5.944  -9.330  -1.908  1.00  0.00           H  
ATOM     65 HG22 VAL A   4      -4.726  -8.224  -2.544  1.00  0.00           H  
ATOM     66 HG23 VAL A   4      -6.173  -7.587  -1.763  1.00  0.00           H  
ATOM     67  N   ASP A   5      -7.004  -6.084  -6.237  1.00  0.00           N  
ATOM     68  CA  ASP A   5      -7.825  -5.774  -7.402  1.00  0.00           C  
ATOM     69  C   ASP A   5      -7.717  -4.297  -7.765  1.00  0.00           C  
ATOM     70  O   ASP A   5      -7.606  -3.439  -6.889  1.00  0.00           O  
ATOM     71  CB  ASP A   5      -9.286  -6.141  -7.136  1.00  0.00           C  
ATOM     72  CG  ASP A   5      -9.999  -5.103  -6.293  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      -9.585  -4.894  -5.133  1.00  0.00           O  
ATOM     74  OD2 ASP A   5     -10.970  -4.498  -6.793  1.00  0.00           O  
ATOM     75  H   ASP A   5      -6.766  -5.365  -5.615  1.00  0.00           H  
ATOM     76  HA  ASP A   5      -7.461  -6.363  -8.230  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      -9.805  -6.231  -8.079  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      -9.323  -7.088  -6.617  1.00  0.00           H  
ATOM     79  N   ILE A   6      -7.749  -4.008  -9.062  1.00  0.00           N  
ATOM     80  CA  ILE A   6      -7.654  -2.634  -9.540  1.00  0.00           C  
ATOM     81  C   ILE A   6      -9.018  -2.109  -9.978  1.00  0.00           C  
ATOM     82  O   ILE A   6      -9.861  -2.867 -10.459  1.00  0.00           O  
ATOM     83  CB  ILE A   6      -6.669  -2.514 -10.718  1.00  0.00           C  
ATOM     84  CG1 ILE A   6      -5.333  -3.169 -10.362  1.00  0.00           C  
ATOM     85  CG2 ILE A   6      -6.466  -1.054 -11.093  1.00  0.00           C  
ATOM     86  CD1 ILE A   6      -5.266  -4.638 -10.718  1.00  0.00           C  
ATOM     87  H   ILE A   6      -7.838  -4.735  -9.712  1.00  0.00           H  
ATOM     88  HA  ILE A   6      -7.289  -2.023  -8.728  1.00  0.00           H  
ATOM     89  HB  ILE A   6      -7.096  -3.023 -11.569  1.00  0.00           H  
ATOM     90 HG12 ILE A   6      -4.539  -2.664 -10.890  1.00  0.00           H  
ATOM     91 HG13 ILE A   6      -5.167  -3.077  -9.298  1.00  0.00           H  
ATOM     92 HG21 ILE A   6      -7.224  -0.756 -11.802  1.00  0.00           H  
ATOM     93 HG22 ILE A   6      -6.543  -0.442 -10.207  1.00  0.00           H  
ATOM     94 HG23 ILE A   6      -5.489  -0.928 -11.534  1.00  0.00           H  
ATOM     95 HD11 ILE A   6      -4.350  -4.836 -11.257  1.00  0.00           H  
ATOM     96 HD12 ILE A   6      -5.285  -5.229  -9.814  1.00  0.00           H  
ATOM     97 HD13 ILE A   6      -6.111  -4.898 -11.337  1.00  0.00           H  
ATOM     98  N   HIS A   7      -9.227  -0.808  -9.809  1.00  0.00           N  
ATOM     99  CA  HIS A   7     -10.488  -0.180 -10.188  1.00  0.00           C  
ATOM    100  C   HIS A   7     -10.847  -0.514 -11.633  1.00  0.00           C  
ATOM    101  O   HIS A   7     -11.864  -1.156 -11.898  1.00  0.00           O  
ATOM    102  CB  HIS A   7     -10.401   1.336 -10.009  1.00  0.00           C  
ATOM    103  CG  HIS A   7     -11.727   1.985  -9.754  1.00  0.00           C  
ATOM    104  ND1 HIS A   7     -12.063   2.562  -8.548  1.00  0.00           N  
ATOM    105  CD2 HIS A   7     -12.802   2.148 -10.560  1.00  0.00           C  
ATOM    106  CE1 HIS A   7     -13.288   3.050  -8.622  1.00  0.00           C  
ATOM    107  NE2 HIS A   7     -13.759   2.813  -9.833  1.00  0.00           N  
ATOM    108  H   HIS A   7      -8.516  -0.256  -9.420  1.00  0.00           H  
ATOM    109  HA  HIS A   7     -11.259  -0.567  -9.540  1.00  0.00           H  
ATOM    110  HB2 HIS A   7      -9.758   1.556  -9.171  1.00  0.00           H  
ATOM    111  HB3 HIS A   7      -9.983   1.774 -10.904  1.00  0.00           H  
ATOM    112  HD1 HIS A   7     -11.489   2.605  -7.755  1.00  0.00           H  
ATOM    113  HD2 HIS A   7     -12.892   1.817 -11.585  1.00  0.00           H  
ATOM    114  HE1 HIS A   7     -13.815   3.558  -7.828  1.00  0.00           H  
ATOM    115  N   VAL A   8     -10.007  -0.073 -12.564  1.00  0.00           N  
ATOM    116  CA  VAL A   8     -10.236  -0.326 -13.982  1.00  0.00           C  
ATOM    117  C   VAL A   8      -9.215  -1.314 -14.536  1.00  0.00           C  
ATOM    118  O   VAL A   8      -8.342  -1.791 -13.811  1.00  0.00           O  
ATOM    119  CB  VAL A   8     -10.170   0.977 -14.801  1.00  0.00           C  
ATOM    120  CG1 VAL A   8     -11.397   1.836 -14.537  1.00  0.00           C  
ATOM    121  CG2 VAL A   8      -8.894   1.742 -14.484  1.00  0.00           C  
ATOM    122  H   VAL A   8      -9.214   0.433 -12.291  1.00  0.00           H  
ATOM    123  HA  VAL A   8     -11.225  -0.746 -14.091  1.00  0.00           H  
ATOM    124  HB  VAL A   8     -10.158   0.718 -15.850  1.00  0.00           H  
ATOM    125 HG11 VAL A   8     -11.782   1.620 -13.552  1.00  0.00           H  
ATOM    126 HG12 VAL A   8     -11.125   2.880 -14.598  1.00  0.00           H  
ATOM    127 HG13 VAL A   8     -12.155   1.618 -15.275  1.00  0.00           H  
ATOM    128 HG21 VAL A   8      -8.181   1.077 -14.021  1.00  0.00           H  
ATOM    129 HG22 VAL A   8      -8.477   2.139 -15.397  1.00  0.00           H  
ATOM    130 HG23 VAL A   8      -9.120   2.554 -13.808  1.00  0.00           H  
ATOM    131  N   TRP A   9      -9.332  -1.616 -15.824  1.00  0.00           N  
ATOM    132  CA  TRP A   9      -8.419  -2.548 -16.475  1.00  0.00           C  
ATOM    133  C   TRP A   9      -8.098  -2.093 -17.895  1.00  0.00           C  
ATOM    134  O   TRP A   9      -8.990  -1.973 -18.735  1.00  0.00           O  
ATOM    135  CB  TRP A   9      -9.024  -3.953 -16.502  1.00  0.00           C  
ATOM    136  CG  TRP A   9      -8.065  -5.004 -16.974  1.00  0.00           C  
ATOM    137  CD1 TRP A   9      -8.240  -5.862 -18.022  1.00  0.00           C  
ATOM    138  CD2 TRP A   9      -6.784  -5.309 -16.412  1.00  0.00           C  
ATOM    139  NE1 TRP A   9      -7.145  -6.682 -18.146  1.00  0.00           N  
ATOM    140  CE2 TRP A   9      -6.237  -6.362 -17.171  1.00  0.00           C  
ATOM    141  CE3 TRP A   9      -6.045  -4.794 -15.344  1.00  0.00           C  
ATOM    142  CZ2 TRP A   9      -4.987  -6.908 -16.893  1.00  0.00           C  
ATOM    143  CZ3 TRP A   9      -4.804  -5.337 -15.069  1.00  0.00           C  
ATOM    144  CH2 TRP A   9      -4.285  -6.384 -15.842  1.00  0.00           C  
ATOM    145  H   TRP A   9     -10.049  -1.203 -16.349  1.00  0.00           H  
ATOM    146  HA  TRP A   9      -7.504  -2.571 -15.901  1.00  0.00           H  
ATOM    147  HB2 TRP A   9      -9.346  -4.218 -15.506  1.00  0.00           H  
ATOM    148  HB3 TRP A   9      -9.877  -3.956 -17.166  1.00  0.00           H  
ATOM    149  HD1 TRP A   9      -9.117  -5.882 -18.651  1.00  0.00           H  
ATOM    150  HE1 TRP A   9      -7.031  -7.381 -18.824  1.00  0.00           H  
ATOM    151  HE3 TRP A   9      -6.428  -3.986 -14.738  1.00  0.00           H  
ATOM    152  HZ2 TRP A   9      -4.572  -7.715 -17.479  1.00  0.00           H  
ATOM    153  HZ3 TRP A   9      -4.219  -4.952 -14.247  1.00  0.00           H  
ATOM    154  HH2 TRP A   9      -3.312  -6.778 -15.591  1.00  0.00           H  
ATOM    155  N   ASP A  10      -6.820  -1.840 -18.155  1.00  0.00           N  
ATOM    156  CA  ASP A  10      -6.381  -1.399 -19.474  1.00  0.00           C  
ATOM    157  C   ASP A  10      -7.139  -0.148 -19.909  1.00  0.00           C  
ATOM    158  O   ASP A  10      -7.560  -0.034 -21.059  1.00  0.00           O  
ATOM    159  CB  ASP A  10      -6.582  -2.515 -20.501  1.00  0.00           C  
ATOM    160  CG  ASP A  10      -5.718  -2.329 -21.734  1.00  0.00           C  
ATOM    161  OD1 ASP A  10      -6.139  -1.589 -22.647  1.00  0.00           O  
ATOM    162  OD2 ASP A  10      -4.621  -2.924 -21.785  1.00  0.00           O  
ATOM    163  H   ASP A  10      -6.155  -1.955 -17.444  1.00  0.00           H  
ATOM    164  HA  ASP A  10      -5.329  -1.164 -19.412  1.00  0.00           H  
ATOM    165  HB2 ASP A  10      -6.330  -3.462 -20.048  1.00  0.00           H  
ATOM    166  HB3 ASP A  10      -7.617  -2.531 -20.808  1.00  0.00           H  
ATOM    167  N   GLY A  11      -7.310   0.787 -18.979  1.00  0.00           N  
ATOM    168  CA  GLY A  11      -8.018   2.016 -19.285  1.00  0.00           C  
ATOM    169  C   GLY A  11      -9.429   2.025 -18.731  1.00  0.00           C  
ATOM    170  O   GLY A  11      -9.793   2.908 -17.953  1.00  0.00           O  
ATOM    171  H   GLY A  11      -6.952   0.641 -18.078  1.00  0.00           H  
ATOM    172  HA2 GLY A  11      -7.472   2.847 -18.865  1.00  0.00           H  
ATOM    173  HA3 GLY A  11      -8.064   2.134 -20.358  1.00  0.00           H  
ATOM    174  N   VAL A  12     -10.228   1.042 -19.133  1.00  0.00           N  
ATOM    175  CA  VAL A  12     -11.607   0.940 -18.673  1.00  0.00           C  
ATOM    176  C   VAL A  12     -12.060  -0.514 -18.610  1.00  0.00           C  
ATOM    177  O   VAL A  12     -11.755  -1.309 -19.499  1.00  0.00           O  
ATOM    178  CB  VAL A  12     -12.564   1.725 -19.590  1.00  0.00           C  
ATOM    179  CG1 VAL A  12     -12.395   3.222 -19.381  1.00  0.00           C  
ATOM    180  CG2 VAL A  12     -12.332   1.351 -21.046  1.00  0.00           C  
ATOM    181  H   VAL A  12      -9.880   0.368 -19.754  1.00  0.00           H  
ATOM    182  HA  VAL A  12     -11.661   1.367 -17.682  1.00  0.00           H  
ATOM    183  HB  VAL A  12     -13.578   1.460 -19.329  1.00  0.00           H  
ATOM    184 HG11 VAL A  12     -13.048   3.755 -20.057  1.00  0.00           H  
ATOM    185 HG12 VAL A  12     -12.647   3.475 -18.362  1.00  0.00           H  
ATOM    186 HG13 VAL A  12     -11.370   3.500 -19.579  1.00  0.00           H  
ATOM    187 HG21 VAL A  12     -11.957   2.210 -21.583  1.00  0.00           H  
ATOM    188 HG22 VAL A  12     -11.612   0.549 -21.100  1.00  0.00           H  
ATOM    189 HG23 VAL A  12     -13.264   1.030 -21.488  1.00  0.00           H  
ATOM    190  N   TYR A  13     -12.790  -0.855 -17.554  1.00  0.00           N  
ATOM    191  CA  TYR A  13     -13.283  -2.215 -17.373  1.00  0.00           C  
ATOM    192  C   TYR A  13     -14.286  -2.581 -18.464  1.00  0.00           C  
ATOM    193  O   TYR A  13     -15.180  -1.798 -18.787  1.00  0.00           O  
ATOM    194  CB  TYR A  13     -13.934  -2.366 -15.997  1.00  0.00           C  
ATOM    195  CG  TYR A  13     -14.151  -3.804 -15.583  1.00  0.00           C  
ATOM    196  CD1 TYR A  13     -15.101  -4.594 -16.218  1.00  0.00           C  
ATOM    197  CD2 TYR A  13     -13.405  -4.372 -14.558  1.00  0.00           C  
ATOM    198  CE1 TYR A  13     -15.303  -5.908 -15.843  1.00  0.00           C  
ATOM    199  CE2 TYR A  13     -13.599  -5.686 -14.177  1.00  0.00           C  
ATOM    200  CZ  TYR A  13     -14.550  -6.450 -14.822  1.00  0.00           C  
ATOM    201  OH  TYR A  13     -14.747  -7.759 -14.447  1.00  0.00           O  
ATOM    202  H   TYR A  13     -13.000  -0.177 -16.878  1.00  0.00           H  
ATOM    203  HA  TYR A  13     -12.439  -2.886 -17.436  1.00  0.00           H  
ATOM    204  HB2 TYR A  13     -13.303  -1.900 -15.255  1.00  0.00           H  
ATOM    205  HB3 TYR A  13     -14.895  -1.874 -16.005  1.00  0.00           H  
ATOM    206  HD1 TYR A  13     -15.688  -4.167 -17.018  1.00  0.00           H  
ATOM    207  HD2 TYR A  13     -12.662  -3.772 -14.054  1.00  0.00           H  
ATOM    208  HE1 TYR A  13     -16.046  -6.506 -16.349  1.00  0.00           H  
ATOM    209  HE2 TYR A  13     -13.010  -6.111 -13.377  1.00  0.00           H  
ATOM    210  HH  TYR A  13     -13.912  -8.232 -14.485  1.00  0.00           H  
ATOM    211  N   ILE A  14     -14.129  -3.774 -19.026  1.00  0.00           N  
ATOM    212  CA  ILE A  14     -15.020  -4.245 -20.079  1.00  0.00           C  
ATOM    213  C   ILE A  14     -15.760  -5.508 -19.650  1.00  0.00           C  
ATOM    214  O   ILE A  14     -15.167  -6.582 -19.551  1.00  0.00           O  
ATOM    215  CB  ILE A  14     -14.250  -4.532 -21.382  1.00  0.00           C  
ATOM    216  CG1 ILE A  14     -13.379  -3.332 -21.760  1.00  0.00           C  
ATOM    217  CG2 ILE A  14     -15.219  -4.865 -22.507  1.00  0.00           C  
ATOM    218  CD1 ILE A  14     -14.170  -2.072 -22.031  1.00  0.00           C  
ATOM    219  H   ILE A  14     -13.398  -4.352 -18.725  1.00  0.00           H  
ATOM    220  HA  ILE A  14     -15.743  -3.466 -20.276  1.00  0.00           H  
ATOM    221  HB  ILE A  14     -13.617  -5.390 -21.218  1.00  0.00           H  
ATOM    222 HG12 ILE A  14     -12.693  -3.125 -20.953  1.00  0.00           H  
ATOM    223 HG13 ILE A  14     -12.818  -3.571 -22.652  1.00  0.00           H  
ATOM    224 HG21 ILE A  14     -15.261  -5.936 -22.639  1.00  0.00           H  
ATOM    225 HG22 ILE A  14     -16.201  -4.495 -22.257  1.00  0.00           H  
ATOM    226 HG23 ILE A  14     -14.881  -4.402 -23.422  1.00  0.00           H  
ATOM    227 HD11 ILE A  14     -14.906  -2.267 -22.798  1.00  0.00           H  
ATOM    228 HD12 ILE A  14     -14.670  -1.758 -21.126  1.00  0.00           H  
ATOM    229 HD13 ILE A  14     -13.503  -1.291 -22.364  1.00  0.00           H  
ATOM    230  N   ARG A  15     -17.057  -5.370 -19.398  1.00  0.00           N  
ATOM    231  CA  ARG A  15     -17.878  -6.500 -18.981  1.00  0.00           C  
ATOM    232  C   ARG A  15     -18.174  -7.422 -20.160  1.00  0.00           C  
ATOM    233  O   ARG A  15     -18.308  -6.970 -21.296  1.00  0.00           O  
ATOM    234  CB  ARG A  15     -19.188  -6.006 -18.365  1.00  0.00           C  
ATOM    235  CG  ARG A  15     -19.107  -5.775 -16.864  1.00  0.00           C  
ATOM    236  CD  ARG A  15     -20.452  -5.360 -16.291  1.00  0.00           C  
ATOM    237  NE  ARG A  15     -20.366  -5.038 -14.869  1.00  0.00           N  
ATOM    238  CZ  ARG A  15     -21.421  -4.975 -14.064  1.00  0.00           C  
ATOM    239  NH1 ARG A  15     -22.636  -5.210 -14.539  1.00  0.00           N  
ATOM    240  NH2 ARG A  15     -21.261  -4.677 -12.781  1.00  0.00           N  
ATOM    241  H   ARG A  15     -17.472  -4.488 -19.495  1.00  0.00           H  
ATOM    242  HA  ARG A  15     -17.327  -7.054 -18.236  1.00  0.00           H  
ATOM    243  HB2 ARG A  15     -19.465  -5.074 -18.835  1.00  0.00           H  
ATOM    244  HB3 ARG A  15     -19.959  -6.738 -18.553  1.00  0.00           H  
ATOM    245  HG2 ARG A  15     -18.791  -6.690 -16.385  1.00  0.00           H  
ATOM    246  HG3 ARG A  15     -18.385  -4.995 -16.669  1.00  0.00           H  
ATOM    247  HD2 ARG A  15     -20.804  -4.490 -16.826  1.00  0.00           H  
ATOM    248  HD3 ARG A  15     -21.152  -6.171 -16.425  1.00  0.00           H  
ATOM    249  HE  ARG A  15     -19.477  -4.861 -14.497  1.00  0.00           H  
ATOM    250 HH11 ARG A  15     -22.759  -5.436 -15.505  1.00  0.00           H  
ATOM    251 HH12 ARG A  15     -23.429  -5.163 -13.931  1.00  0.00           H  
ATOM    252 HH21 ARG A  15     -20.346  -4.499 -12.419  1.00  0.00           H  
ATOM    253 HH22 ARG A  15     -22.055  -4.629 -12.176  1.00  0.00           H  
ATOM    254  N   GLY A  16     -18.274  -8.719 -19.880  1.00  0.00           N  
ATOM    255  CA  GLY A  16     -18.553  -9.684 -20.928  1.00  0.00           C  
ATOM    256  C   GLY A  16     -17.495  -9.682 -22.014  1.00  0.00           C  
ATOM    257  O   GLY A  16     -16.390 -10.186 -21.814  1.00  0.00           O  
ATOM    258  H   GLY A  16     -18.158  -9.022 -18.956  1.00  0.00           H  
ATOM    259  HA2 GLY A  16     -18.603 -10.669 -20.490  1.00  0.00           H  
ATOM    260  HA3 GLY A  16     -19.509  -9.449 -21.372  1.00  0.00           H  
ATOM    261  N   ARG A  17     -17.835  -9.116 -23.167  1.00  0.00           N  
ATOM    262  CA  ARG A  17     -16.907  -9.054 -24.290  1.00  0.00           C  
ATOM    263  C   ARG A  17     -16.174  -7.715 -24.316  1.00  0.00           C  
ATOM    264  O   ARG A  17     -16.576  -6.791 -25.023  1.00  0.00           O  
ATOM    265  CB  ARG A  17     -17.654  -9.265 -25.608  1.00  0.00           C  
ATOM    266  CG  ARG A  17     -16.749  -9.661 -26.764  1.00  0.00           C  
ATOM    267  CD  ARG A  17     -16.357 -11.128 -26.686  1.00  0.00           C  
ATOM    268  NE  ARG A  17     -17.346 -11.994 -27.323  1.00  0.00           N  
ATOM    269  CZ  ARG A  17     -17.394 -13.309 -27.147  1.00  0.00           C  
ATOM    270  NH1 ARG A  17     -16.514 -13.908 -26.356  1.00  0.00           N  
ATOM    271  NH2 ARG A  17     -18.324 -14.029 -27.761  1.00  0.00           N  
ATOM    272  H   ARG A  17     -18.731  -8.731 -23.266  1.00  0.00           H  
ATOM    273  HA  ARG A  17     -16.183  -9.845 -24.166  1.00  0.00           H  
ATOM    274  HB2 ARG A  17     -18.389 -10.044 -25.472  1.00  0.00           H  
ATOM    275  HB3 ARG A  17     -18.158  -8.348 -25.873  1.00  0.00           H  
ATOM    276  HG2 ARG A  17     -17.271  -9.488 -27.693  1.00  0.00           H  
ATOM    277  HG3 ARG A  17     -15.855  -9.056 -26.733  1.00  0.00           H  
ATOM    278  HD2 ARG A  17     -15.406 -11.260 -27.181  1.00  0.00           H  
ATOM    279  HD3 ARG A  17     -16.264 -11.408 -25.647  1.00  0.00           H  
ATOM    280  HE  ARG A  17     -18.006 -11.572 -27.912  1.00  0.00           H  
ATOM    281 HH11 ARG A  17     -15.813 -13.368 -25.891  1.00  0.00           H  
ATOM    282 HH12 ARG A  17     -16.553 -14.899 -26.224  1.00  0.00           H  
ATOM    283 HH21 ARG A  17     -18.990 -13.581 -28.357  1.00  0.00           H  
ATOM    284 HH22 ARG A  17     -18.360 -15.019 -27.628  1.00  0.00           H  
TER     285      ARG A  17                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LEU A   1       1.528  -2.340  -0.712  1.00  0.00           N  
ATOM      2  CA  LEU A   1       0.993  -1.076  -1.205  1.00  0.00           C  
ATOM      3  C   LEU A   1       0.391  -1.245  -2.597  1.00  0.00           C  
ATOM      4  O   LEU A   1       0.800  -0.578  -3.546  1.00  0.00           O  
ATOM      5  CB  LEU A   1       2.093  -0.013  -1.239  1.00  0.00           C  
ATOM      6  CG  LEU A   1       2.890   0.169   0.053  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       4.009   1.179  -0.148  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       1.975   0.602   1.189  1.00  0.00           C  
ATOM      9  H1  LEU A   1       2.479  -2.538  -0.839  1.00  0.00           H  
ATOM     10  HA  LEU A   1       0.216  -0.757  -0.526  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       2.787  -0.280  -2.021  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       1.629   0.934  -1.479  1.00  0.00           H  
ATOM     13  HG  LEU A   1       3.340  -0.776   0.327  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       4.693   1.129   0.686  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       3.590   2.173  -0.209  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       4.537   0.954  -1.063  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       1.326   1.395   0.845  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       2.571   0.958   2.016  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       1.378  -0.239   1.511  1.00  0.00           H  
ATOM     20  N   GLY A   2      -0.585  -2.141  -2.709  1.00  0.00           N  
ATOM     21  CA  GLY A   2      -1.229  -2.380  -3.987  1.00  0.00           C  
ATOM     22  C   GLY A   2      -2.628  -2.945  -3.835  1.00  0.00           C  
ATOM     23  O   GLY A   2      -3.195  -2.929  -2.743  1.00  0.00           O  
ATOM     24  H   GLY A   2      -0.870  -2.643  -1.917  1.00  0.00           H  
ATOM     25  HA2 GLY A   2      -1.286  -1.448  -4.529  1.00  0.00           H  
ATOM     26  HA3 GLY A   2      -0.631  -3.078  -4.553  1.00  0.00           H  
ATOM     27  N   ARG A   3      -3.185  -3.444  -4.933  1.00  0.00           N  
ATOM     28  CA  ARG A   3      -4.527  -4.014  -4.918  1.00  0.00           C  
ATOM     29  C   ARG A   3      -4.494  -5.493  -5.289  1.00  0.00           C  
ATOM     30  O   ARG A   3      -3.490  -5.995  -5.795  1.00  0.00           O  
ATOM     31  CB  ARG A   3      -5.438  -3.255  -5.884  1.00  0.00           C  
ATOM     32  CG  ARG A   3      -5.659  -1.801  -5.499  1.00  0.00           C  
ATOM     33  CD  ARG A   3      -6.807  -1.654  -4.513  1.00  0.00           C  
ATOM     34  NE  ARG A   3      -6.377  -1.878  -3.135  1.00  0.00           N  
ATOM     35  CZ  ARG A   3      -7.184  -1.765  -2.086  1.00  0.00           C  
ATOM     36  NH1 ARG A   3      -8.456  -1.434  -2.257  1.00  0.00           N  
ATOM     37  NH2 ARG A   3      -6.719  -1.984  -0.863  1.00  0.00           N  
ATOM     38  H   ARG A   3      -2.683  -3.428  -5.774  1.00  0.00           H  
ATOM     39  HA  ARG A   3      -4.918  -3.914  -3.916  1.00  0.00           H  
ATOM     40  HB2 ARG A   3      -4.997  -3.280  -6.870  1.00  0.00           H  
ATOM     41  HB3 ARG A   3      -6.398  -3.746  -5.916  1.00  0.00           H  
ATOM     42  HG2 ARG A   3      -4.757  -1.418  -5.044  1.00  0.00           H  
ATOM     43  HG3 ARG A   3      -5.885  -1.233  -6.389  1.00  0.00           H  
ATOM     44  HD2 ARG A   3      -7.210  -0.656  -4.597  1.00  0.00           H  
ATOM     45  HD3 ARG A   3      -7.572  -2.374  -4.763  1.00  0.00           H  
ATOM     46  HE  ARG A   3      -5.440  -2.123  -2.986  1.00  0.00           H  
ATOM     47 HH11 ARG A   3      -8.810  -1.269  -3.178  1.00  0.00           H  
ATOM     48 HH12 ARG A   3      -9.062  -1.350  -1.466  1.00  0.00           H  
ATOM     49 HH21 ARG A   3      -5.760  -2.234  -0.730  1.00  0.00           H  
ATOM     50 HH22 ARG A   3      -7.327  -1.898  -0.074  1.00  0.00           H  
ATOM     51  N   VAL A   4      -5.598  -6.187  -5.032  1.00  0.00           N  
ATOM     52  CA  VAL A   4      -5.696  -7.609  -5.339  1.00  0.00           C  
ATOM     53  C   VAL A   4      -6.679  -7.859  -6.477  1.00  0.00           C  
ATOM     54  O   VAL A   4      -6.762  -8.967  -7.008  1.00  0.00           O  
ATOM     55  CB  VAL A   4      -6.138  -8.421  -4.107  1.00  0.00           C  
ATOM     56  CG1 VAL A   4      -6.017  -9.913  -4.378  1.00  0.00           C  
ATOM     57  CG2 VAL A   4      -5.319  -8.024  -2.887  1.00  0.00           C  
ATOM     58  H   VAL A   4      -6.366  -5.732  -4.627  1.00  0.00           H  
ATOM     59  HA  VAL A   4      -4.717  -7.954  -5.639  1.00  0.00           H  
ATOM     60  HB  VAL A   4      -7.175  -8.197  -3.906  1.00  0.00           H  
ATOM     61 HG11 VAL A   4      -5.734 -10.422  -3.469  1.00  0.00           H  
ATOM     62 HG12 VAL A   4      -6.966 -10.293  -4.726  1.00  0.00           H  
ATOM     63 HG13 VAL A   4      -5.263 -10.081  -5.133  1.00  0.00           H  
ATOM     64 HG21 VAL A   4      -4.958  -8.913  -2.391  1.00  0.00           H  
ATOM     65 HG22 VAL A   4      -4.481  -7.419  -3.199  1.00  0.00           H  
ATOM     66 HG23 VAL A   4      -5.938  -7.458  -2.206  1.00  0.00           H  
ATOM     67  N   ASP A   5      -7.422  -6.822  -6.848  1.00  0.00           N  
ATOM     68  CA  ASP A   5      -8.399  -6.928  -7.926  1.00  0.00           C  
ATOM     69  C   ASP A   5      -8.524  -5.607  -8.678  1.00  0.00           C  
ATOM     70  O   ASP A   5      -8.637  -4.543  -8.068  1.00  0.00           O  
ATOM     71  CB  ASP A   5      -9.762  -7.343  -7.368  1.00  0.00           C  
ATOM     72  CG  ASP A   5      -9.655  -8.461  -6.350  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      -9.328  -8.170  -5.180  1.00  0.00           O  
ATOM     74  OD2 ASP A   5      -9.899  -9.627  -6.723  1.00  0.00           O  
ATOM     75  H   ASP A   5      -7.310  -5.965  -6.387  1.00  0.00           H  
ATOM     76  HA  ASP A   5      -8.055  -7.687  -8.612  1.00  0.00           H  
ATOM     77  HB2 ASP A   5     -10.223  -6.490  -6.891  1.00  0.00           H  
ATOM     78  HB3 ASP A   5     -10.389  -7.678  -8.180  1.00  0.00           H  
ATOM     79  N   ILE A   6      -8.502  -5.683 -10.004  1.00  0.00           N  
ATOM     80  CA  ILE A   6      -8.613  -4.493 -10.839  1.00  0.00           C  
ATOM     81  C   ILE A   6      -9.715  -4.653 -11.881  1.00  0.00           C  
ATOM     82  O   ILE A   6      -9.897  -5.731 -12.447  1.00  0.00           O  
ATOM     83  CB  ILE A   6      -7.286  -4.182 -11.556  1.00  0.00           C  
ATOM     84  CG1 ILE A   6      -6.156  -4.023 -10.536  1.00  0.00           C  
ATOM     85  CG2 ILE A   6      -7.423  -2.927 -12.403  1.00  0.00           C  
ATOM     86  CD1 ILE A   6      -5.471  -5.325 -10.184  1.00  0.00           C  
ATOM     87  H   ILE A   6      -8.410  -6.560 -10.431  1.00  0.00           H  
ATOM     88  HA  ILE A   6      -8.857  -3.658 -10.198  1.00  0.00           H  
ATOM     89  HB  ILE A   6      -7.055  -5.007 -12.212  1.00  0.00           H  
ATOM     90 HG12 ILE A   6      -5.410  -3.354 -10.937  1.00  0.00           H  
ATOM     91 HG13 ILE A   6      -6.559  -3.602  -9.626  1.00  0.00           H  
ATOM     92 HG21 ILE A   6      -6.489  -2.384 -12.396  1.00  0.00           H  
ATOM     93 HG22 ILE A   6      -7.670  -3.203 -13.418  1.00  0.00           H  
ATOM     94 HG23 ILE A   6      -8.206  -2.303 -11.999  1.00  0.00           H  
ATOM     95 HD11 ILE A   6      -5.650  -5.555  -9.144  1.00  0.00           H  
ATOM     96 HD12 ILE A   6      -5.867  -6.118 -10.800  1.00  0.00           H  
ATOM     97 HD13 ILE A   6      -4.409  -5.231 -10.354  1.00  0.00           H  
ATOM     98  N   HIS A   7     -10.448  -3.573 -12.130  1.00  0.00           N  
ATOM     99  CA  HIS A   7     -11.531  -3.592 -13.107  1.00  0.00           C  
ATOM    100  C   HIS A   7     -11.109  -2.902 -14.400  1.00  0.00           C  
ATOM    101  O   HIS A   7     -11.248  -3.461 -15.488  1.00  0.00           O  
ATOM    102  CB  HIS A   7     -12.775  -2.912 -12.534  1.00  0.00           C  
ATOM    103  CG  HIS A   7     -14.053  -3.370 -13.165  1.00  0.00           C  
ATOM    104  ND1 HIS A   7     -14.528  -4.660 -13.050  1.00  0.00           N  
ATOM    105  CD2 HIS A   7     -14.957  -2.703 -13.919  1.00  0.00           C  
ATOM    106  CE1 HIS A   7     -15.669  -4.766 -13.708  1.00  0.00           C  
ATOM    107  NE2 HIS A   7     -15.952  -3.592 -14.244  1.00  0.00           N  
ATOM    108  H   HIS A   7     -10.255  -2.743 -11.647  1.00  0.00           H  
ATOM    109  HA  HIS A   7     -11.764  -4.624 -13.323  1.00  0.00           H  
ATOM    110  HB2 HIS A   7     -12.835  -3.118 -11.475  1.00  0.00           H  
ATOM    111  HB3 HIS A   7     -12.694  -1.844 -12.683  1.00  0.00           H  
ATOM    112  HD1 HIS A   7     -14.093  -5.389 -12.561  1.00  0.00           H  
ATOM    113  HD2 HIS A   7     -14.907  -1.664 -14.212  1.00  0.00           H  
ATOM    114  HE1 HIS A   7     -16.269  -5.660 -13.793  1.00  0.00           H  
ATOM    115  N   VAL A   8     -10.595  -1.683 -14.274  1.00  0.00           N  
ATOM    116  CA  VAL A   8     -10.152  -0.916 -15.433  1.00  0.00           C  
ATOM    117  C   VAL A   8      -9.040  -1.643 -16.181  1.00  0.00           C  
ATOM    118  O   VAL A   8      -8.219  -2.332 -15.576  1.00  0.00           O  
ATOM    119  CB  VAL A   8      -9.651   0.482 -15.023  1.00  0.00           C  
ATOM    120  CG1 VAL A   8     -10.781   1.295 -14.410  1.00  0.00           C  
ATOM    121  CG2 VAL A   8      -8.482   0.366 -14.057  1.00  0.00           C  
ATOM    122  H   VAL A   8     -10.510  -1.290 -13.380  1.00  0.00           H  
ATOM    123  HA  VAL A   8     -10.997  -0.793 -16.094  1.00  0.00           H  
ATOM    124  HB  VAL A   8      -9.309   0.993 -15.910  1.00  0.00           H  
ATOM    125 HG11 VAL A   8     -11.409   0.648 -13.816  1.00  0.00           H  
ATOM    126 HG12 VAL A   8     -10.367   2.072 -13.784  1.00  0.00           H  
ATOM    127 HG13 VAL A   8     -11.370   1.743 -15.198  1.00  0.00           H  
ATOM    128 HG21 VAL A   8      -8.296  -0.675 -13.839  1.00  0.00           H  
ATOM    129 HG22 VAL A   8      -7.602   0.803 -14.504  1.00  0.00           H  
ATOM    130 HG23 VAL A   8      -8.717   0.889 -13.141  1.00  0.00           H  
ATOM    131  N   TRP A   9      -9.020  -1.485 -17.499  1.00  0.00           N  
ATOM    132  CA  TRP A   9      -8.008  -2.126 -18.331  1.00  0.00           C  
ATOM    133  C   TRP A   9      -7.532  -1.185 -19.432  1.00  0.00           C  
ATOM    134  O   TRP A   9      -8.314  -0.768 -20.286  1.00  0.00           O  
ATOM    135  CB  TRP A   9      -8.564  -3.411 -18.946  1.00  0.00           C  
ATOM    136  CG  TRP A   9      -8.421  -4.608 -18.055  1.00  0.00           C  
ATOM    137  CD1 TRP A   9      -9.429  -5.323 -17.475  1.00  0.00           C  
ATOM    138  CD2 TRP A   9      -7.198  -5.225 -17.640  1.00  0.00           C  
ATOM    139  NE1 TRP A   9      -8.907  -6.349 -16.725  1.00  0.00           N  
ATOM    140  CE2 TRP A   9      -7.540  -6.311 -16.811  1.00  0.00           C  
ATOM    141  CE3 TRP A   9      -5.847  -4.969 -17.890  1.00  0.00           C  
ATOM    142  CZ2 TRP A   9      -6.580  -7.136 -16.231  1.00  0.00           C  
ATOM    143  CZ3 TRP A   9      -4.896  -5.788 -17.314  1.00  0.00           C  
ATOM    144  CH2 TRP A   9      -5.265  -6.862 -16.493  1.00  0.00           C  
ATOM    145  H   TRP A   9      -9.702  -0.923 -17.924  1.00  0.00           H  
ATOM    146  HA  TRP A   9      -7.169  -2.375 -17.698  1.00  0.00           H  
ATOM    147  HB2 TRP A   9      -9.615  -3.277 -19.157  1.00  0.00           H  
ATOM    148  HB3 TRP A   9      -8.039  -3.616 -19.868  1.00  0.00           H  
ATOM    149  HD1 TRP A   9     -10.479  -5.103 -17.596  1.00  0.00           H  
ATOM    150  HE1 TRP A   9      -9.429  -7.003 -16.214  1.00  0.00           H  
ATOM    151  HE3 TRP A   9      -5.543  -4.146 -18.521  1.00  0.00           H  
ATOM    152  HZ2 TRP A   9      -6.849  -7.968 -15.596  1.00  0.00           H  
ATOM    153  HZ3 TRP A   9      -3.847  -5.605 -17.496  1.00  0.00           H  
ATOM    154  HH2 TRP A   9      -4.488  -7.475 -16.064  1.00  0.00           H  
ATOM    155  N   ASP A  10      -6.245  -0.855 -19.406  1.00  0.00           N  
ATOM    156  CA  ASP A  10      -5.665   0.036 -20.403  1.00  0.00           C  
ATOM    157  C   ASP A  10      -6.423   1.359 -20.457  1.00  0.00           C  
ATOM    158  O   ASP A  10      -6.460   2.023 -21.492  1.00  0.00           O  
ATOM    159  CB  ASP A  10      -5.675  -0.629 -21.780  1.00  0.00           C  
ATOM    160  CG  ASP A  10      -4.672  -0.007 -22.732  1.00  0.00           C  
ATOM    161  OD1 ASP A  10      -4.213   1.122 -22.455  1.00  0.00           O  
ATOM    162  OD2 ASP A  10      -4.345  -0.648 -23.752  1.00  0.00           O  
ATOM    163  H   ASP A  10      -5.672  -1.220 -18.699  1.00  0.00           H  
ATOM    164  HA  ASP A  10      -4.643   0.234 -20.117  1.00  0.00           H  
ATOM    165  HB2 ASP A  10      -5.436  -1.676 -21.669  1.00  0.00           H  
ATOM    166  HB3 ASP A  10      -6.661  -0.533 -22.211  1.00  0.00           H  
ATOM    167  N   GLY A  11      -7.028   1.735 -19.334  1.00  0.00           N  
ATOM    168  CA  GLY A  11      -7.778   2.976 -19.276  1.00  0.00           C  
ATOM    169  C   GLY A  11      -9.276   2.752 -19.351  1.00  0.00           C  
ATOM    170  O   GLY A  11     -10.036   3.318 -18.566  1.00  0.00           O  
ATOM    171  H   GLY A  11      -6.964   1.165 -18.539  1.00  0.00           H  
ATOM    172  HA2 GLY A  11      -7.546   3.481 -18.350  1.00  0.00           H  
ATOM    173  HA3 GLY A  11      -7.478   3.604 -20.102  1.00  0.00           H  
ATOM    174  N   VAL A  12      -9.702   1.925 -20.301  1.00  0.00           N  
ATOM    175  CA  VAL A  12     -11.118   1.627 -20.477  1.00  0.00           C  
ATOM    176  C   VAL A  12     -11.535   0.423 -19.639  1.00  0.00           C  
ATOM    177  O   VAL A  12     -10.792  -0.552 -19.522  1.00  0.00           O  
ATOM    178  CB  VAL A  12     -11.455   1.353 -21.954  1.00  0.00           C  
ATOM    179  CG1 VAL A  12     -11.122   2.564 -22.812  1.00  0.00           C  
ATOM    180  CG2 VAL A  12     -10.714   0.120 -22.449  1.00  0.00           C  
ATOM    181  H   VAL A  12      -9.047   1.504 -20.897  1.00  0.00           H  
ATOM    182  HA  VAL A  12     -11.683   2.490 -20.155  1.00  0.00           H  
ATOM    183  HB  VAL A  12     -12.516   1.165 -22.032  1.00  0.00           H  
ATOM    184 HG11 VAL A  12     -10.624   2.240 -23.714  1.00  0.00           H  
ATOM    185 HG12 VAL A  12     -12.033   3.084 -23.070  1.00  0.00           H  
ATOM    186 HG13 VAL A  12     -10.472   3.228 -22.261  1.00  0.00           H  
ATOM    187 HG21 VAL A  12     -10.475   0.238 -23.495  1.00  0.00           H  
ATOM    188 HG22 VAL A  12      -9.803  -0.003 -21.882  1.00  0.00           H  
ATOM    189 HG23 VAL A  12     -11.339  -0.752 -22.319  1.00  0.00           H  
ATOM    190  N   TYR A  13     -12.728   0.498 -19.059  1.00  0.00           N  
ATOM    191  CA  TYR A  13     -13.243  -0.586 -18.231  1.00  0.00           C  
ATOM    192  C   TYR A  13     -14.464  -1.233 -18.878  1.00  0.00           C  
ATOM    193  O   TYR A  13     -15.328  -0.546 -19.424  1.00  0.00           O  
ATOM    194  CB  TYR A  13     -13.607  -0.063 -16.840  1.00  0.00           C  
ATOM    195  CG  TYR A  13     -14.885   0.744 -16.811  1.00  0.00           C  
ATOM    196  CD1 TYR A  13     -14.867   2.118 -17.015  1.00  0.00           C  
ATOM    197  CD2 TYR A  13     -16.111   0.132 -16.581  1.00  0.00           C  
ATOM    198  CE1 TYR A  13     -16.032   2.860 -16.988  1.00  0.00           C  
ATOM    199  CE2 TYR A  13     -17.282   0.865 -16.555  1.00  0.00           C  
ATOM    200  CZ  TYR A  13     -17.237   2.229 -16.758  1.00  0.00           C  
ATOM    201  OH  TYR A  13     -18.400   2.964 -16.733  1.00  0.00           O  
ATOM    202  H   TYR A  13     -13.274   1.301 -19.190  1.00  0.00           H  
ATOM    203  HA  TYR A  13     -12.465  -1.328 -18.134  1.00  0.00           H  
ATOM    204  HB2 TYR A  13     -13.728  -0.900 -16.169  1.00  0.00           H  
ATOM    205  HB3 TYR A  13     -12.807   0.568 -16.480  1.00  0.00           H  
ATOM    206  HD1 TYR A  13     -13.921   2.609 -17.195  1.00  0.00           H  
ATOM    207  HD2 TYR A  13     -16.143  -0.936 -16.422  1.00  0.00           H  
ATOM    208  HE1 TYR A  13     -15.997   3.927 -17.148  1.00  0.00           H  
ATOM    209  HE2 TYR A  13     -18.225   0.372 -16.374  1.00  0.00           H  
ATOM    210  HH  TYR A  13     -18.205   3.879 -16.946  1.00  0.00           H  
ATOM    211  N   ILE A  14     -14.527  -2.558 -18.813  1.00  0.00           N  
ATOM    212  CA  ILE A  14     -15.642  -3.299 -19.390  1.00  0.00           C  
ATOM    213  C   ILE A  14     -16.197  -4.317 -18.400  1.00  0.00           C  
ATOM    214  O   ILE A  14     -15.448  -4.929 -17.637  1.00  0.00           O  
ATOM    215  CB  ILE A  14     -15.224  -4.029 -20.680  1.00  0.00           C  
ATOM    216  CG1 ILE A  14     -14.671  -3.032 -21.700  1.00  0.00           C  
ATOM    217  CG2 ILE A  14     -16.405  -4.792 -21.263  1.00  0.00           C  
ATOM    218  CD1 ILE A  14     -13.187  -2.777 -21.552  1.00  0.00           C  
ATOM    219  H   ILE A  14     -13.807  -3.050 -18.365  1.00  0.00           H  
ATOM    220  HA  ILE A  14     -16.420  -2.591 -19.637  1.00  0.00           H  
ATOM    221  HB  ILE A  14     -14.454  -4.743 -20.430  1.00  0.00           H  
ATOM    222 HG12 ILE A  14     -14.844  -3.411 -22.695  1.00  0.00           H  
ATOM    223 HG13 ILE A  14     -15.184  -2.088 -21.585  1.00  0.00           H  
ATOM    224 HG21 ILE A  14     -16.211  -5.015 -22.302  1.00  0.00           H  
ATOM    225 HG22 ILE A  14     -16.543  -5.713 -20.718  1.00  0.00           H  
ATOM    226 HG23 ILE A  14     -17.297  -4.189 -21.184  1.00  0.00           H  
ATOM    227 HD11 ILE A  14     -12.996  -1.716 -21.623  1.00  0.00           H  
ATOM    228 HD12 ILE A  14     -12.854  -3.138 -20.590  1.00  0.00           H  
ATOM    229 HD13 ILE A  14     -12.653  -3.292 -22.336  1.00  0.00           H  
ATOM    230  N   ARG A  15     -17.514  -4.495 -18.418  1.00  0.00           N  
ATOM    231  CA  ARG A  15     -18.170  -5.440 -17.523  1.00  0.00           C  
ATOM    232  C   ARG A  15     -18.043  -6.867 -18.049  1.00  0.00           C  
ATOM    233  O   ARG A  15     -18.170  -7.110 -19.249  1.00  0.00           O  
ATOM    234  CB  ARG A  15     -19.646  -5.077 -17.356  1.00  0.00           C  
ATOM    235  CG  ARG A  15     -20.427  -6.071 -16.511  1.00  0.00           C  
ATOM    236  CD  ARG A  15     -21.650  -5.426 -15.880  1.00  0.00           C  
ATOM    237  NE  ARG A  15     -22.773  -5.352 -16.811  1.00  0.00           N  
ATOM    238  CZ  ARG A  15     -23.570  -6.379 -17.083  1.00  0.00           C  
ATOM    239  NH1 ARG A  15     -23.369  -7.552 -16.497  1.00  0.00           N  
ATOM    240  NH2 ARG A  15     -24.571  -6.235 -17.942  1.00  0.00           N  
ATOM    241  H   ARG A  15     -18.057  -3.978 -19.049  1.00  0.00           H  
ATOM    242  HA  ARG A  15     -17.682  -5.379 -16.561  1.00  0.00           H  
ATOM    243  HB2 ARG A  15     -19.715  -4.107 -16.885  1.00  0.00           H  
ATOM    244  HB3 ARG A  15     -20.105  -5.028 -18.332  1.00  0.00           H  
ATOM    245  HG2 ARG A  15     -20.749  -6.888 -17.140  1.00  0.00           H  
ATOM    246  HG3 ARG A  15     -19.784  -6.447 -15.729  1.00  0.00           H  
ATOM    247  HD2 ARG A  15     -21.945  -6.009 -15.020  1.00  0.00           H  
ATOM    248  HD3 ARG A  15     -21.390  -4.426 -15.564  1.00  0.00           H  
ATOM    249  HE  ARG A  15     -22.939  -4.495 -17.255  1.00  0.00           H  
ATOM    250 HH11 ARG A  15     -22.616  -7.664 -15.849  1.00  0.00           H  
ATOM    251 HH12 ARG A  15     -23.972  -8.324 -16.703  1.00  0.00           H  
ATOM    252 HH21 ARG A  15     -24.725  -5.352 -18.385  1.00  0.00           H  
ATOM    253 HH22 ARG A  15     -25.170  -7.008 -18.146  1.00  0.00           H  
ATOM    254  N   GLY A  16     -17.790  -7.807 -17.144  1.00  0.00           N  
ATOM    255  CA  GLY A  16     -17.649  -9.197 -17.536  1.00  0.00           C  
ATOM    256  C   GLY A  16     -16.550  -9.401 -18.561  1.00  0.00           C  
ATOM    257  O   GLY A  16     -16.771 -10.021 -19.601  1.00  0.00           O  
ATOM    258  H   GLY A  16     -17.698  -7.554 -16.201  1.00  0.00           H  
ATOM    259  HA2 GLY A  16     -17.424  -9.786 -16.660  1.00  0.00           H  
ATOM    260  HA3 GLY A  16     -18.584  -9.537 -17.956  1.00  0.00           H  
ATOM    261  N   ARG A  17     -15.364  -8.878 -18.267  1.00  0.00           N  
ATOM    262  CA  ARG A  17     -14.228  -9.004 -19.172  1.00  0.00           C  
ATOM    263  C   ARG A  17     -13.507 -10.332 -18.958  1.00  0.00           C  
ATOM    264  O   ARG A  17     -13.104 -10.657 -17.841  1.00  0.00           O  
ATOM    265  CB  ARG A  17     -13.254  -7.843 -18.966  1.00  0.00           C  
ATOM    266  CG  ARG A  17     -12.013  -7.927 -19.841  1.00  0.00           C  
ATOM    267  CD  ARG A  17     -12.342  -7.658 -21.301  1.00  0.00           C  
ATOM    268  NE  ARG A  17     -12.770  -8.868 -21.997  1.00  0.00           N  
ATOM    269  CZ  ARG A  17     -13.094  -8.898 -23.285  1.00  0.00           C  
ATOM    270  NH1 ARG A  17     -13.038  -7.791 -24.013  1.00  0.00           N  
ATOM    271  NH2 ARG A  17     -13.475 -10.038 -23.848  1.00  0.00           N  
ATOM    272  H   ARG A  17     -15.251  -8.395 -17.422  1.00  0.00           H  
ATOM    273  HA  ARG A  17     -14.605  -8.972 -20.183  1.00  0.00           H  
ATOM    274  HB2 ARG A  17     -13.763  -6.917 -19.190  1.00  0.00           H  
ATOM    275  HB3 ARG A  17     -12.940  -7.832 -17.933  1.00  0.00           H  
ATOM    276  HG2 ARG A  17     -11.296  -7.193 -19.503  1.00  0.00           H  
ATOM    277  HG3 ARG A  17     -11.589  -8.915 -19.752  1.00  0.00           H  
ATOM    278  HD2 ARG A  17     -13.135  -6.926 -21.349  1.00  0.00           H  
ATOM    279  HD3 ARG A  17     -11.461  -7.266 -21.787  1.00  0.00           H  
ATOM    280  HE  ARG A  17     -12.819  -9.697 -21.479  1.00  0.00           H  
ATOM    281 HH11 ARG A  17     -12.751  -6.931 -23.592  1.00  0.00           H  
ATOM    282 HH12 ARG A  17     -13.282  -7.818 -24.983  1.00  0.00           H  
ATOM    283 HH21 ARG A  17     -13.518 -10.875 -23.303  1.00  0.00           H  
ATOM    284 HH22 ARG A  17     -13.719 -10.060 -24.817  1.00  0.00           H  
TER     285      ARG A  17                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LEU A   1      -1.659  -2.423  -1.086  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -1.250  -1.325  -1.955  1.00  0.00           C  
ATOM      3  C   LEU A   1      -2.157  -1.232  -3.178  1.00  0.00           C  
ATOM      4  O   LEU A   1      -1.722  -1.465  -4.305  1.00  0.00           O  
ATOM      5  CB  LEU A   1       0.203  -1.510  -2.396  1.00  0.00           C  
ATOM      6  CG  LEU A   1       1.268  -0.962  -1.446  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       1.222  -1.692  -0.113  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       2.650  -1.076  -2.072  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -1.274  -3.312  -1.229  1.00  0.00           H  
ATOM     10  HA  LEU A   1      -1.332  -0.408  -1.390  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       0.379  -2.568  -2.515  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       0.323  -1.018  -3.351  1.00  0.00           H  
ATOM     13  HG  LEU A   1       1.070   0.085  -1.260  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       0.576  -1.159   0.567  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       2.217  -1.745   0.302  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       0.841  -2.692  -0.264  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       2.555  -1.396  -3.099  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       3.235  -1.799  -1.522  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       3.142  -0.115  -2.038  1.00  0.00           H  
ATOM     20  N   GLY A   2      -3.420  -0.887  -2.947  1.00  0.00           N  
ATOM     21  CA  GLY A   2      -4.368  -0.767  -4.039  1.00  0.00           C  
ATOM     22  C   GLY A   2      -5.263  -1.983  -4.167  1.00  0.00           C  
ATOM     23  O   GLY A   2      -5.317  -2.820  -3.265  1.00  0.00           O  
ATOM     24  H   GLY A   2      -3.711  -0.713  -2.027  1.00  0.00           H  
ATOM     25  HA2 GLY A   2      -4.983   0.105  -3.873  1.00  0.00           H  
ATOM     26  HA3 GLY A   2      -3.822  -0.638  -4.962  1.00  0.00           H  
ATOM     27  N   ARG A   3      -5.970  -2.081  -5.288  1.00  0.00           N  
ATOM     28  CA  ARG A   3      -6.870  -3.203  -5.528  1.00  0.00           C  
ATOM     29  C   ARG A   3      -6.108  -4.525  -5.509  1.00  0.00           C  
ATOM     30  O   ARG A   3      -4.936  -4.584  -5.880  1.00  0.00           O  
ATOM     31  CB  ARG A   3      -7.584  -3.033  -6.871  1.00  0.00           C  
ATOM     32  CG  ARG A   3      -8.354  -1.728  -6.990  1.00  0.00           C  
ATOM     33  CD  ARG A   3      -9.719  -1.824  -6.325  1.00  0.00           C  
ATOM     34  NE  ARG A   3     -10.576  -2.812  -6.976  1.00  0.00           N  
ATOM     35  CZ  ARG A   3     -11.821  -3.071  -6.591  1.00  0.00           C  
ATOM     36  NH1 ARG A   3     -12.351  -2.419  -5.566  1.00  0.00           N  
ATOM     37  NH2 ARG A   3     -12.538  -3.984  -7.234  1.00  0.00           N  
ATOM     38  H   ARG A   3      -5.885  -1.382  -5.970  1.00  0.00           H  
ATOM     39  HA  ARG A   3      -7.606  -3.213  -4.738  1.00  0.00           H  
ATOM     40  HB2 ARG A   3      -6.850  -3.065  -7.662  1.00  0.00           H  
ATOM     41  HB3 ARG A   3      -8.278  -3.849  -7.001  1.00  0.00           H  
ATOM     42  HG2 ARG A   3      -7.788  -0.942  -6.512  1.00  0.00           H  
ATOM     43  HG3 ARG A   3      -8.488  -1.495  -8.035  1.00  0.00           H  
ATOM     44  HD2 ARG A   3      -9.582  -2.106  -5.292  1.00  0.00           H  
ATOM     45  HD3 ARG A   3     -10.197  -0.857  -6.375  1.00  0.00           H  
ATOM     46  HE  ARG A   3     -10.204  -3.305  -7.736  1.00  0.00           H  
ATOM     47 HH11 ARG A   3     -11.813  -1.730  -5.080  1.00  0.00           H  
ATOM     48 HH12 ARG A   3     -13.289  -2.616  -5.279  1.00  0.00           H  
ATOM     49 HH21 ARG A   3     -12.142  -4.477  -8.008  1.00  0.00           H  
ATOM     50 HH22 ARG A   3     -13.474  -4.179  -6.944  1.00  0.00           H  
ATOM     51  N   VAL A   4      -6.783  -5.584  -5.073  1.00  0.00           N  
ATOM     52  CA  VAL A   4      -6.170  -6.906  -5.005  1.00  0.00           C  
ATOM     53  C   VAL A   4      -5.548  -7.292  -6.342  1.00  0.00           C  
ATOM     54  O   VAL A   4      -4.381  -7.679  -6.407  1.00  0.00           O  
ATOM     55  CB  VAL A   4      -7.197  -7.980  -4.600  1.00  0.00           C  
ATOM     56  CG1 VAL A   4      -6.520  -9.333  -4.444  1.00  0.00           C  
ATOM     57  CG2 VAL A   4      -7.907  -7.579  -3.316  1.00  0.00           C  
ATOM     58  H   VAL A   4      -7.715  -5.474  -4.791  1.00  0.00           H  
ATOM     59  HA  VAL A   4      -5.395  -6.876  -4.253  1.00  0.00           H  
ATOM     60  HB  VAL A   4      -7.934  -8.059  -5.385  1.00  0.00           H  
ATOM     61 HG11 VAL A   4      -7.189 -10.013  -3.936  1.00  0.00           H  
ATOM     62 HG12 VAL A   4      -6.276  -9.728  -5.420  1.00  0.00           H  
ATOM     63 HG13 VAL A   4      -5.616  -9.219  -3.865  1.00  0.00           H  
ATOM     64 HG21 VAL A   4      -7.992  -8.439  -2.667  1.00  0.00           H  
ATOM     65 HG22 VAL A   4      -7.341  -6.807  -2.818  1.00  0.00           H  
ATOM     66 HG23 VAL A   4      -8.894  -7.207  -3.551  1.00  0.00           H  
ATOM     67  N   ASP A   5      -6.335  -7.185  -7.407  1.00  0.00           N  
ATOM     68  CA  ASP A   5      -5.861  -7.522  -8.745  1.00  0.00           C  
ATOM     69  C   ASP A   5      -6.122  -6.377  -9.718  1.00  0.00           C  
ATOM     70  O   ASP A   5      -6.854  -5.437  -9.405  1.00  0.00           O  
ATOM     71  CB  ASP A   5      -6.541  -8.797  -9.244  1.00  0.00           C  
ATOM     72  CG  ASP A   5      -5.671  -9.578 -10.209  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      -4.702 -10.217  -9.749  1.00  0.00           O  
ATOM     74  OD2 ASP A   5      -5.958  -9.549 -11.424  1.00  0.00           O  
ATOM     75  H   ASP A   5      -7.256  -6.871  -7.292  1.00  0.00           H  
ATOM     76  HA  ASP A   5      -4.796  -7.691  -8.687  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      -6.767  -9.431  -8.399  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      -7.460  -8.534  -9.747  1.00  0.00           H  
ATOM     79  N   ILE A   6      -5.520  -6.462 -10.900  1.00  0.00           N  
ATOM     80  CA  ILE A   6      -5.688  -5.433 -11.918  1.00  0.00           C  
ATOM     81  C   ILE A   6      -6.448  -5.973 -13.125  1.00  0.00           C  
ATOM     82  O   ILE A   6      -5.969  -6.865 -13.826  1.00  0.00           O  
ATOM     83  CB  ILE A   6      -4.330  -4.878 -12.388  1.00  0.00           C  
ATOM     84  CG1 ILE A   6      -3.505  -4.406 -11.189  1.00  0.00           C  
ATOM     85  CG2 ILE A   6      -4.536  -3.740 -13.377  1.00  0.00           C  
ATOM     86  CD1 ILE A   6      -2.638  -5.490 -10.588  1.00  0.00           C  
ATOM     87  H   ILE A   6      -4.949  -7.235 -11.090  1.00  0.00           H  
ATOM     88  HA  ILE A   6      -6.254  -4.622 -11.483  1.00  0.00           H  
ATOM     89  HB  ILE A   6      -3.798  -5.670 -12.893  1.00  0.00           H  
ATOM     90 HG12 ILE A   6      -2.860  -3.599 -11.499  1.00  0.00           H  
ATOM     91 HG13 ILE A   6      -4.175  -4.050 -10.419  1.00  0.00           H  
ATOM     92 HG21 ILE A   6      -3.941  -3.919 -14.260  1.00  0.00           H  
ATOM     93 HG22 ILE A   6      -5.579  -3.687 -13.651  1.00  0.00           H  
ATOM     94 HG23 ILE A   6      -4.235  -2.809 -12.922  1.00  0.00           H  
ATOM     95 HD11 ILE A   6      -1.782  -5.039 -10.106  1.00  0.00           H  
ATOM     96 HD12 ILE A   6      -3.209  -6.045  -9.858  1.00  0.00           H  
ATOM     97 HD13 ILE A   6      -2.302  -6.157 -11.367  1.00  0.00           H  
ATOM     98  N   HIS A   7      -7.636  -5.425 -13.363  1.00  0.00           N  
ATOM     99  CA  HIS A   7      -8.463  -5.851 -14.487  1.00  0.00           C  
ATOM    100  C   HIS A   7      -8.666  -4.706 -15.475  1.00  0.00           C  
ATOM    101  O   HIS A   7      -9.176  -4.907 -16.577  1.00  0.00           O  
ATOM    102  CB  HIS A   7      -9.817  -6.357 -13.988  1.00  0.00           C  
ATOM    103  CG  HIS A   7     -10.163  -7.727 -14.483  1.00  0.00           C  
ATOM    104  ND1 HIS A   7      -9.520  -8.868 -14.051  1.00  0.00           N  
ATOM    105  CD2 HIS A   7     -11.092  -8.137 -15.378  1.00  0.00           C  
ATOM    106  CE1 HIS A   7     -10.038  -9.920 -14.660  1.00  0.00           C  
ATOM    107  NE2 HIS A   7     -10.994  -9.504 -15.470  1.00  0.00           N  
ATOM    108  H   HIS A   7      -7.964  -4.719 -12.768  1.00  0.00           H  
ATOM    109  HA  HIS A   7      -7.950  -6.656 -14.989  1.00  0.00           H  
ATOM    110  HB2 HIS A   7      -9.807  -6.387 -12.909  1.00  0.00           H  
ATOM    111  HB3 HIS A   7     -10.591  -5.679 -14.318  1.00  0.00           H  
ATOM    112  HD1 HIS A   7      -8.792  -8.901 -13.396  1.00  0.00           H  
ATOM    113  HD2 HIS A   7     -11.782  -7.507 -15.921  1.00  0.00           H  
ATOM    114  HE1 HIS A   7      -9.732 -10.946 -14.519  1.00  0.00           H  
ATOM    115  N   VAL A   8      -8.265  -3.504 -15.072  1.00  0.00           N  
ATOM    116  CA  VAL A   8      -8.403  -2.328 -15.922  1.00  0.00           C  
ATOM    117  C   VAL A   8      -7.580  -2.472 -17.198  1.00  0.00           C  
ATOM    118  O   VAL A   8      -6.672  -3.299 -17.272  1.00  0.00           O  
ATOM    119  CB  VAL A   8      -7.966  -1.048 -15.184  1.00  0.00           C  
ATOM    120  CG1 VAL A   8      -8.886  -0.771 -14.005  1.00  0.00           C  
ATOM    121  CG2 VAL A   8      -6.520  -1.165 -14.727  1.00  0.00           C  
ATOM    122  H   VAL A   8      -7.865  -3.407 -14.183  1.00  0.00           H  
ATOM    123  HA  VAL A   8      -9.445  -2.227 -16.187  1.00  0.00           H  
ATOM    124  HB  VAL A   8      -8.039  -0.218 -15.872  1.00  0.00           H  
ATOM    125 HG11 VAL A   8      -9.457  -1.659 -13.778  1.00  0.00           H  
ATOM    126 HG12 VAL A   8      -8.295  -0.493 -13.145  1.00  0.00           H  
ATOM    127 HG13 VAL A   8      -9.559   0.035 -14.256  1.00  0.00           H  
ATOM    128 HG21 VAL A   8      -6.452  -1.883 -13.924  1.00  0.00           H  
ATOM    129 HG22 VAL A   8      -5.907  -1.490 -15.555  1.00  0.00           H  
ATOM    130 HG23 VAL A   8      -6.173  -0.202 -14.379  1.00  0.00           H  
ATOM    131  N   TRP A   9      -7.905  -1.661 -18.198  1.00  0.00           N  
ATOM    132  CA  TRP A   9      -7.195  -1.698 -19.472  1.00  0.00           C  
ATOM    133  C   TRP A   9      -7.236  -0.337 -20.158  1.00  0.00           C  
ATOM    134  O   TRP A   9      -8.308   0.167 -20.495  1.00  0.00           O  
ATOM    135  CB  TRP A   9      -7.803  -2.762 -20.387  1.00  0.00           C  
ATOM    136  CG  TRP A   9      -7.278  -4.141 -20.125  1.00  0.00           C  
ATOM    137  CD1 TRP A   9      -8.011  -5.255 -19.829  1.00  0.00           C  
ATOM    138  CD2 TRP A   9      -5.906  -4.552 -20.133  1.00  0.00           C  
ATOM    139  NE1 TRP A   9      -7.178  -6.333 -19.653  1.00  0.00           N  
ATOM    140  CE2 TRP A   9      -5.882  -5.928 -19.835  1.00  0.00           C  
ATOM    141  CE3 TRP A   9      -4.697  -3.892 -20.365  1.00  0.00           C  
ATOM    142  CZ2 TRP A   9      -4.695  -6.653 -19.762  1.00  0.00           C  
ATOM    143  CZ3 TRP A   9      -3.520  -4.612 -20.292  1.00  0.00           C  
ATOM    144  CH2 TRP A   9      -3.526  -5.981 -19.993  1.00  0.00           C  
ATOM    145  H   TRP A   9      -8.639  -1.022 -18.078  1.00  0.00           H  
ATOM    146  HA  TRP A   9      -6.166  -1.955 -19.270  1.00  0.00           H  
ATOM    147  HB2 TRP A   9      -8.873  -2.781 -20.247  1.00  0.00           H  
ATOM    148  HB3 TRP A   9      -7.583  -2.511 -21.415  1.00  0.00           H  
ATOM    149  HD1 TRP A   9      -9.087  -5.270 -19.748  1.00  0.00           H  
ATOM    150  HE1 TRP A   9      -7.466  -7.245 -19.434  1.00  0.00           H  
ATOM    151  HE3 TRP A   9      -4.672  -2.837 -20.596  1.00  0.00           H  
ATOM    152  HZ2 TRP A   9      -4.683  -7.709 -19.533  1.00  0.00           H  
ATOM    153  HZ3 TRP A   9      -2.575  -4.119 -20.467  1.00  0.00           H  
ATOM    154  HH2 TRP A   9      -2.583  -6.504 -19.946  1.00  0.00           H  
ATOM    155  N   ASP A  10      -6.064   0.254 -20.361  1.00  0.00           N  
ATOM    156  CA  ASP A  10      -5.966   1.557 -21.008  1.00  0.00           C  
ATOM    157  C   ASP A  10      -6.837   2.586 -20.293  1.00  0.00           C  
ATOM    158  O   ASP A  10      -7.325   3.534 -20.905  1.00  0.00           O  
ATOM    159  CB  ASP A  10      -6.381   1.454 -22.477  1.00  0.00           C  
ATOM    160  CG  ASP A  10      -5.881   0.180 -23.131  1.00  0.00           C  
ATOM    161  OD1 ASP A  10      -4.753  -0.249 -22.808  1.00  0.00           O  
ATOM    162  OD2 ASP A  10      -6.617  -0.387 -23.965  1.00  0.00           O  
ATOM    163  H   ASP A  10      -5.244  -0.198 -20.070  1.00  0.00           H  
ATOM    164  HA  ASP A  10      -4.937   1.877 -20.956  1.00  0.00           H  
ATOM    165  HB2 ASP A  10      -7.459   1.470 -22.542  1.00  0.00           H  
ATOM    166  HB3 ASP A  10      -5.978   2.297 -23.018  1.00  0.00           H  
ATOM    167  N   GLY A  11      -7.028   2.389 -18.991  1.00  0.00           N  
ATOM    168  CA  GLY A  11      -7.841   3.307 -18.214  1.00  0.00           C  
ATOM    169  C   GLY A  11      -9.212   2.742 -17.899  1.00  0.00           C  
ATOM    170  O   GLY A  11      -9.629   2.715 -16.742  1.00  0.00           O  
ATOM    171  H   GLY A  11      -6.614   1.615 -18.556  1.00  0.00           H  
ATOM    172  HA2 GLY A  11      -7.331   3.525 -17.288  1.00  0.00           H  
ATOM    173  HA3 GLY A  11      -7.962   4.224 -18.772  1.00  0.00           H  
ATOM    174  N   VAL A  12      -9.916   2.291 -18.933  1.00  0.00           N  
ATOM    175  CA  VAL A  12     -11.249   1.725 -18.761  1.00  0.00           C  
ATOM    176  C   VAL A  12     -11.176   0.238 -18.430  1.00  0.00           C  
ATOM    177  O   VAL A  12     -10.306  -0.477 -18.927  1.00  0.00           O  
ATOM    178  CB  VAL A  12     -12.108   1.917 -20.025  1.00  0.00           C  
ATOM    179  CG1 VAL A  12     -12.268   3.396 -20.342  1.00  0.00           C  
ATOM    180  CG2 VAL A  12     -11.495   1.174 -21.202  1.00  0.00           C  
ATOM    181  H   VAL A  12      -9.530   2.339 -19.832  1.00  0.00           H  
ATOM    182  HA  VAL A  12     -11.729   2.243 -17.943  1.00  0.00           H  
ATOM    183  HB  VAL A  12     -13.088   1.504 -19.836  1.00  0.00           H  
ATOM    184 HG11 VAL A  12     -12.405   3.948 -19.424  1.00  0.00           H  
ATOM    185 HG12 VAL A  12     -11.384   3.753 -20.850  1.00  0.00           H  
ATOM    186 HG13 VAL A  12     -13.130   3.536 -20.978  1.00  0.00           H  
ATOM    187 HG21 VAL A  12     -11.639   1.748 -22.105  1.00  0.00           H  
ATOM    188 HG22 VAL A  12     -10.439   1.034 -21.029  1.00  0.00           H  
ATOM    189 HG23 VAL A  12     -11.973   0.210 -21.309  1.00  0.00           H  
ATOM    190  N   TYR A  13     -12.096  -0.220 -17.589  1.00  0.00           N  
ATOM    191  CA  TYR A  13     -12.135  -1.622 -17.190  1.00  0.00           C  
ATOM    192  C   TYR A  13     -13.396  -2.302 -17.713  1.00  0.00           C  
ATOM    193  O   TYR A  13     -14.478  -1.714 -17.712  1.00  0.00           O  
ATOM    194  CB  TYR A  13     -12.072  -1.742 -15.666  1.00  0.00           C  
ATOM    195  CG  TYR A  13     -13.365  -1.373 -14.975  1.00  0.00           C  
ATOM    196  CD1 TYR A  13     -13.674  -0.046 -14.702  1.00  0.00           C  
ATOM    197  CD2 TYR A  13     -14.276  -2.350 -14.595  1.00  0.00           C  
ATOM    198  CE1 TYR A  13     -14.854   0.297 -14.070  1.00  0.00           C  
ATOM    199  CE2 TYR A  13     -15.459  -2.016 -13.964  1.00  0.00           C  
ATOM    200  CZ  TYR A  13     -15.744  -0.692 -13.704  1.00  0.00           C  
ATOM    201  OH  TYR A  13     -16.920  -0.356 -13.074  1.00  0.00           O  
ATOM    202  H   TYR A  13     -12.763   0.398 -17.226  1.00  0.00           H  
ATOM    203  HA  TYR A  13     -11.272  -2.113 -17.616  1.00  0.00           H  
ATOM    204  HB2 TYR A  13     -11.835  -2.761 -15.402  1.00  0.00           H  
ATOM    205  HB3 TYR A  13     -11.297  -1.089 -15.292  1.00  0.00           H  
ATOM    206  HD1 TYR A  13     -12.976   0.726 -14.990  1.00  0.00           H  
ATOM    207  HD2 TYR A  13     -14.050  -3.386 -14.800  1.00  0.00           H  
ATOM    208  HE1 TYR A  13     -15.078   1.334 -13.866  1.00  0.00           H  
ATOM    209  HE2 TYR A  13     -16.156  -2.790 -13.677  1.00  0.00           H  
ATOM    210  HH  TYR A  13     -16.726   0.026 -12.215  1.00  0.00           H  
ATOM    211  N   ILE A  14     -13.249  -3.546 -18.157  1.00  0.00           N  
ATOM    212  CA  ILE A  14     -14.376  -4.308 -18.681  1.00  0.00           C  
ATOM    213  C   ILE A  14     -15.340  -4.700 -17.567  1.00  0.00           C  
ATOM    214  O   ILE A  14     -14.998  -5.487 -16.684  1.00  0.00           O  
ATOM    215  CB  ILE A  14     -13.905  -5.581 -19.409  1.00  0.00           C  
ATOM    216  CG1 ILE A  14     -12.789  -5.244 -20.400  1.00  0.00           C  
ATOM    217  CG2 ILE A  14     -15.073  -6.245 -20.123  1.00  0.00           C  
ATOM    218  CD1 ILE A  14     -13.195  -4.229 -21.445  1.00  0.00           C  
ATOM    219  H   ILE A  14     -12.362  -3.961 -18.131  1.00  0.00           H  
ATOM    220  HA  ILE A  14     -14.898  -3.683 -19.392  1.00  0.00           H  
ATOM    221  HB  ILE A  14     -13.526  -6.271 -18.671  1.00  0.00           H  
ATOM    222 HG12 ILE A  14     -11.945  -4.845 -19.861  1.00  0.00           H  
ATOM    223 HG13 ILE A  14     -12.489  -6.147 -20.912  1.00  0.00           H  
ATOM    224 HG21 ILE A  14     -15.997  -5.781 -19.811  1.00  0.00           H  
ATOM    225 HG22 ILE A  14     -14.955  -6.128 -21.190  1.00  0.00           H  
ATOM    226 HG23 ILE A  14     -15.096  -7.296 -19.875  1.00  0.00           H  
ATOM    227 HD11 ILE A  14     -14.264  -4.076 -21.403  1.00  0.00           H  
ATOM    228 HD12 ILE A  14     -12.691  -3.293 -21.253  1.00  0.00           H  
ATOM    229 HD13 ILE A  14     -12.922  -4.591 -22.425  1.00  0.00           H  
ATOM    230  N   ARG A  15     -16.548  -4.147 -17.615  1.00  0.00           N  
ATOM    231  CA  ARG A  15     -17.562  -4.440 -16.610  1.00  0.00           C  
ATOM    232  C   ARG A  15     -18.433  -5.616 -17.042  1.00  0.00           C  
ATOM    233  O   ARG A  15     -19.005  -5.611 -18.131  1.00  0.00           O  
ATOM    234  CB  ARG A  15     -18.436  -3.208 -16.363  1.00  0.00           C  
ATOM    235  CG  ARG A  15     -19.525  -3.432 -15.326  1.00  0.00           C  
ATOM    236  CD  ARG A  15     -20.038  -2.115 -14.764  1.00  0.00           C  
ATOM    237  NE  ARG A  15     -21.145  -1.578 -15.551  1.00  0.00           N  
ATOM    238  CZ  ARG A  15     -21.885  -0.544 -15.169  1.00  0.00           C  
ATOM    239  NH1 ARG A  15     -21.637   0.062 -14.016  1.00  0.00           N  
ATOM    240  NH2 ARG A  15     -22.875  -0.114 -15.940  1.00  0.00           N  
ATOM    241  H   ARG A  15     -16.761  -3.527 -18.343  1.00  0.00           H  
ATOM    242  HA  ARG A  15     -17.056  -4.700 -15.692  1.00  0.00           H  
ATOM    243  HB2 ARG A  15     -17.809  -2.397 -16.025  1.00  0.00           H  
ATOM    244  HB3 ARG A  15     -18.908  -2.925 -17.292  1.00  0.00           H  
ATOM    245  HG2 ARG A  15     -20.347  -3.958 -15.788  1.00  0.00           H  
ATOM    246  HG3 ARG A  15     -19.123  -4.026 -14.519  1.00  0.00           H  
ATOM    247  HD2 ARG A  15     -20.375  -2.278 -13.751  1.00  0.00           H  
ATOM    248  HD3 ARG A  15     -19.229  -1.400 -14.763  1.00  0.00           H  
ATOM    249  HE  ARG A  15     -21.345  -2.011 -16.407  1.00  0.00           H  
ATOM    250 HH11 ARG A  15     -20.891  -0.259 -13.433  1.00  0.00           H  
ATOM    251 HH12 ARG A  15     -22.196   0.841 -13.730  1.00  0.00           H  
ATOM    252 HH21 ARG A  15     -23.064  -0.568 -16.810  1.00  0.00           H  
ATOM    253 HH22 ARG A  15     -23.432   0.664 -15.651  1.00  0.00           H  
ATOM    254  N   GLY A  16     -18.527  -6.624 -16.180  1.00  0.00           N  
ATOM    255  CA  GLY A  16     -19.328  -7.794 -16.491  1.00  0.00           C  
ATOM    256  C   GLY A  16     -18.896  -8.467 -17.779  1.00  0.00           C  
ATOM    257  O   GLY A  16     -19.695  -8.626 -18.702  1.00  0.00           O  
ATOM    258  H   GLY A  16     -18.048  -6.573 -15.326  1.00  0.00           H  
ATOM    259  HA2 GLY A  16     -19.242  -8.502 -15.680  1.00  0.00           H  
ATOM    260  HA3 GLY A  16     -20.361  -7.493 -16.585  1.00  0.00           H  
ATOM    261  N   ARG A  17     -17.629  -8.861 -17.842  1.00  0.00           N  
ATOM    262  CA  ARG A  17     -17.091  -9.518 -19.028  1.00  0.00           C  
ATOM    263  C   ARG A  17     -17.919 -10.747 -19.390  1.00  0.00           C  
ATOM    264  O   ARG A  17     -18.772 -11.184 -18.617  1.00  0.00           O  
ATOM    265  CB  ARG A  17     -15.634  -9.921 -18.797  1.00  0.00           C  
ATOM    266  CG  ARG A  17     -14.882 -10.247 -20.077  1.00  0.00           C  
ATOM    267  CD  ARG A  17     -15.144 -11.676 -20.528  1.00  0.00           C  
ATOM    268  NE  ARG A  17     -14.178 -12.119 -21.530  1.00  0.00           N  
ATOM    269  CZ  ARG A  17     -14.226 -11.758 -22.807  1.00  0.00           C  
ATOM    270  NH1 ARG A  17     -15.188 -10.953 -23.237  1.00  0.00           N  
ATOM    271  NH2 ARG A  17     -13.311 -12.203 -23.659  1.00  0.00           N  
ATOM    272  H   ARG A  17     -17.040  -8.706 -17.074  1.00  0.00           H  
ATOM    273  HA  ARG A  17     -17.136  -8.814 -19.846  1.00  0.00           H  
ATOM    274  HB2 ARG A  17     -15.122  -9.109 -18.302  1.00  0.00           H  
ATOM    275  HB3 ARG A  17     -15.611 -10.792 -18.160  1.00  0.00           H  
ATOM    276  HG2 ARG A  17     -15.204  -9.571 -20.855  1.00  0.00           H  
ATOM    277  HG3 ARG A  17     -13.824 -10.122 -19.903  1.00  0.00           H  
ATOM    278  HD2 ARG A  17     -15.082 -12.328 -19.670  1.00  0.00           H  
ATOM    279  HD3 ARG A  17     -16.136 -11.729 -20.950  1.00  0.00           H  
ATOM    280  HE  ARG A  17     -13.459 -12.715 -21.234  1.00  0.00           H  
ATOM    281 HH11 ARG A  17     -15.878 -10.615 -22.597  1.00  0.00           H  
ATOM    282 HH12 ARG A  17     -15.221 -10.682 -24.199  1.00  0.00           H  
ATOM    283 HH21 ARG A  17     -12.584 -12.811 -23.339  1.00  0.00           H  
ATOM    284 HH22 ARG A  17     -13.348 -11.932 -24.620  1.00  0.00           H  
TER     285      ARG A  17                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LEU A   1      -4.378   2.222   0.714  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -5.280   1.544  -0.211  1.00  0.00           C  
ATOM      3  C   LEU A   1      -4.529   1.059  -1.447  1.00  0.00           C  
ATOM      4  O   LEU A   1      -3.983   1.858  -2.207  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -6.416   2.481  -0.625  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -7.741   1.810  -0.989  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -7.560   0.889  -2.186  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -8.294   1.039   0.201  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -3.799   2.936   0.377  1.00  0.00           H  
ATOM     10  HA  LEU A   1      -5.697   0.689   0.301  1.00  0.00           H  
ATOM     11  HB2 LEU A   1      -6.603   3.157   0.196  1.00  0.00           H  
ATOM     12  HB3 LEU A   1      -6.082   3.045  -1.484  1.00  0.00           H  
ATOM     13  HG  LEU A   1      -8.460   2.571  -1.260  1.00  0.00           H  
ATOM     14 HD11 LEU A   1      -6.818   1.303  -2.851  1.00  0.00           H  
ATOM     15 HD12 LEU A   1      -8.499   0.791  -2.710  1.00  0.00           H  
ATOM     16 HD13 LEU A   1      -7.236  -0.084  -1.845  1.00  0.00           H  
ATOM     17 HD21 LEU A   1      -7.935   0.022   0.169  1.00  0.00           H  
ATOM     18 HD22 LEU A   1      -9.373   1.043   0.161  1.00  0.00           H  
ATOM     19 HD23 LEU A   1      -7.966   1.509   1.117  1.00  0.00           H  
ATOM     20  N   GLY A   2      -4.509  -0.256  -1.643  1.00  0.00           N  
ATOM     21  CA  GLY A   2      -3.825  -0.824  -2.789  1.00  0.00           C  
ATOM     22  C   GLY A   2      -4.327  -2.213  -3.134  1.00  0.00           C  
ATOM     23  O   GLY A   2      -5.036  -2.837  -2.345  1.00  0.00           O  
ATOM     24  H   GLY A   2      -4.962  -0.845  -1.003  1.00  0.00           H  
ATOM     25  HA2 GLY A   2      -3.973  -0.177  -3.641  1.00  0.00           H  
ATOM     26  HA3 GLY A   2      -2.768  -0.880  -2.572  1.00  0.00           H  
ATOM     27  N   ARG A   3      -3.959  -2.696  -4.316  1.00  0.00           N  
ATOM     28  CA  ARG A   3      -4.380  -4.018  -4.765  1.00  0.00           C  
ATOM     29  C   ARG A   3      -3.171  -4.891  -5.091  1.00  0.00           C  
ATOM     30  O   ARG A   3      -2.104  -4.387  -5.439  1.00  0.00           O  
ATOM     31  CB  ARG A   3      -5.283  -3.900  -5.994  1.00  0.00           C  
ATOM     32  CG  ARG A   3      -6.506  -3.025  -5.769  1.00  0.00           C  
ATOM     33  CD  ARG A   3      -7.665  -3.826  -5.197  1.00  0.00           C  
ATOM     34  NE  ARG A   3      -8.737  -2.963  -4.707  1.00  0.00           N  
ATOM     35  CZ  ARG A   3      -9.986  -3.376  -4.522  1.00  0.00           C  
ATOM     36  NH1 ARG A   3     -10.318  -4.633  -4.784  1.00  0.00           N  
ATOM     37  NH2 ARG A   3     -10.905  -2.531  -4.073  1.00  0.00           N  
ATOM     38  H   ARG A   3      -3.393  -2.151  -4.901  1.00  0.00           H  
ATOM     39  HA  ARG A   3      -4.936  -4.479  -3.963  1.00  0.00           H  
ATOM     40  HB2 ARG A   3      -4.711  -3.478  -6.807  1.00  0.00           H  
ATOM     41  HB3 ARG A   3      -5.619  -4.886  -6.274  1.00  0.00           H  
ATOM     42  HG2 ARG A   3      -6.251  -2.237  -5.076  1.00  0.00           H  
ATOM     43  HG3 ARG A   3      -6.807  -2.595  -6.712  1.00  0.00           H  
ATOM     44  HD2 ARG A   3      -8.059  -4.468  -5.971  1.00  0.00           H  
ATOM     45  HD3 ARG A   3      -7.300  -4.430  -4.380  1.00  0.00           H  
ATOM     46  HE  ARG A   3      -8.514  -2.031  -4.508  1.00  0.00           H  
ATOM     47 HH11 ARG A   3      -9.627  -5.272  -5.121  1.00  0.00           H  
ATOM     48 HH12 ARG A   3     -11.259  -4.941  -4.642  1.00  0.00           H  
ATOM     49 HH21 ARG A   3     -10.659  -1.583  -3.874  1.00  0.00           H  
ATOM     50 HH22 ARG A   3     -11.845  -2.843  -3.934  1.00  0.00           H  
ATOM     51  N   VAL A   4      -3.347  -6.204  -4.974  1.00  0.00           N  
ATOM     52  CA  VAL A   4      -2.272  -7.147  -5.257  1.00  0.00           C  
ATOM     53  C   VAL A   4      -1.829  -7.056  -6.712  1.00  0.00           C  
ATOM     54  O   VAL A   4      -0.641  -6.915  -7.002  1.00  0.00           O  
ATOM     55  CB  VAL A   4      -2.702  -8.595  -4.953  1.00  0.00           C  
ATOM     56  CG1 VAL A   4      -1.536  -9.551  -5.153  1.00  0.00           C  
ATOM     57  CG2 VAL A   4      -3.252  -8.701  -3.538  1.00  0.00           C  
ATOM     58  H   VAL A   4      -4.222  -6.545  -4.693  1.00  0.00           H  
ATOM     59  HA  VAL A   4      -1.436  -6.901  -4.619  1.00  0.00           H  
ATOM     60  HB  VAL A   4      -3.486  -8.869  -5.643  1.00  0.00           H  
ATOM     61 HG11 VAL A   4      -1.851 -10.557  -4.916  1.00  0.00           H  
ATOM     62 HG12 VAL A   4      -1.207  -9.508  -6.181  1.00  0.00           H  
ATOM     63 HG13 VAL A   4      -0.722  -9.267  -4.502  1.00  0.00           H  
ATOM     64 HG21 VAL A   4      -2.816  -9.557  -3.045  1.00  0.00           H  
ATOM     65 HG22 VAL A   4      -3.007  -7.804  -2.989  1.00  0.00           H  
ATOM     66 HG23 VAL A   4      -4.326  -8.816  -3.577  1.00  0.00           H  
ATOM     67  N   ASP A   5      -2.792  -7.136  -7.624  1.00  0.00           N  
ATOM     68  CA  ASP A   5      -2.501  -7.061  -9.051  1.00  0.00           C  
ATOM     69  C   ASP A   5      -3.534  -6.199  -9.771  1.00  0.00           C  
ATOM     70  O   ASP A   5      -4.596  -5.899  -9.225  1.00  0.00           O  
ATOM     71  CB  ASP A   5      -2.473  -8.462  -9.663  1.00  0.00           C  
ATOM     72  CG  ASP A   5      -1.616  -8.532 -10.912  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      -1.016  -7.500 -11.277  1.00  0.00           O  
ATOM     74  OD2 ASP A   5      -1.547  -9.619 -11.524  1.00  0.00           O  
ATOM     75  H   ASP A   5      -3.720  -7.248  -7.331  1.00  0.00           H  
ATOM     76  HA  ASP A   5      -1.528  -6.607  -9.168  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      -2.075  -9.157  -8.937  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      -3.480  -8.755  -9.921  1.00  0.00           H  
ATOM     79  N   ILE A   6      -3.214  -5.803 -10.999  1.00  0.00           N  
ATOM     80  CA  ILE A   6      -4.114  -4.976 -11.793  1.00  0.00           C  
ATOM     81  C   ILE A   6      -5.494  -5.616 -11.905  1.00  0.00           C  
ATOM     82  O   ILE A   6      -5.615  -6.813 -12.166  1.00  0.00           O  
ATOM     83  CB  ILE A   6      -3.556  -4.735 -13.208  1.00  0.00           C  
ATOM     84  CG1 ILE A   6      -2.178  -4.075 -13.131  1.00  0.00           C  
ATOM     85  CG2 ILE A   6      -4.516  -3.876 -14.017  1.00  0.00           C  
ATOM     86  CD1 ILE A   6      -1.032  -5.046 -13.309  1.00  0.00           C  
ATOM     87  H   ILE A   6      -2.353  -6.074 -11.380  1.00  0.00           H  
ATOM     88  HA  ILE A   6      -4.211  -4.020 -11.298  1.00  0.00           H  
ATOM     89  HB  ILE A   6      -3.463  -5.690 -13.701  1.00  0.00           H  
ATOM     90 HG12 ILE A   6      -2.100  -3.326 -13.903  1.00  0.00           H  
ATOM     91 HG13 ILE A   6      -2.067  -3.603 -12.165  1.00  0.00           H  
ATOM     92 HG21 ILE A   6      -4.051  -3.598 -14.951  1.00  0.00           H  
ATOM     93 HG22 ILE A   6      -5.417  -4.435 -14.217  1.00  0.00           H  
ATOM     94 HG23 ILE A   6      -4.761  -2.985 -13.458  1.00  0.00           H  
ATOM     95 HD11 ILE A   6      -0.300  -4.620 -13.981  1.00  0.00           H  
ATOM     96 HD12 ILE A   6      -0.570  -5.238 -12.352  1.00  0.00           H  
ATOM     97 HD13 ILE A   6      -1.404  -5.971 -13.723  1.00  0.00           H  
ATOM     98  N   HIS A   7      -6.532  -4.809 -11.707  1.00  0.00           N  
ATOM     99  CA  HIS A   7      -7.904  -5.296 -11.789  1.00  0.00           C  
ATOM    100  C   HIS A   7      -8.561  -4.856 -13.094  1.00  0.00           C  
ATOM    101  O   HIS A   7      -9.143  -5.668 -13.812  1.00  0.00           O  
ATOM    102  CB  HIS A   7      -8.719  -4.790 -10.598  1.00  0.00           C  
ATOM    103  CG  HIS A   7      -9.882  -5.667 -10.251  1.00  0.00           C  
ATOM    104  ND1 HIS A   7     -11.195  -5.276 -10.412  1.00  0.00           N  
ATOM    105  CD2 HIS A   7      -9.925  -6.924  -9.751  1.00  0.00           C  
ATOM    106  CE1 HIS A   7     -11.994  -6.253 -10.024  1.00  0.00           C  
ATOM    107  NE2 HIS A   7     -11.248  -7.265  -9.619  1.00  0.00           N  
ATOM    108  H   HIS A   7      -6.371  -3.865 -11.503  1.00  0.00           H  
ATOM    109  HA  HIS A   7      -7.876  -6.375 -11.761  1.00  0.00           H  
ATOM    110  HB2 HIS A   7      -8.078  -4.731  -9.731  1.00  0.00           H  
ATOM    111  HB3 HIS A   7      -9.101  -3.805 -10.825  1.00  0.00           H  
ATOM    112  HD1 HIS A   7     -11.495  -4.410 -10.757  1.00  0.00           H  
ATOM    113  HD2 HIS A   7      -9.075  -7.545  -9.501  1.00  0.00           H  
ATOM    114  HE1 HIS A   7     -13.073  -6.230 -10.036  1.00  0.00           H  
ATOM    115  N   VAL A   8      -8.462  -3.565 -13.394  1.00  0.00           N  
ATOM    116  CA  VAL A   8      -9.046  -3.017 -14.612  1.00  0.00           C  
ATOM    117  C   VAL A   8      -8.415  -3.640 -15.852  1.00  0.00           C  
ATOM    118  O   VAL A   8      -7.550  -4.510 -15.750  1.00  0.00           O  
ATOM    119  CB  VAL A   8      -8.876  -1.487 -14.677  1.00  0.00           C  
ATOM    120  CG1 VAL A   8      -9.779  -0.806 -13.661  1.00  0.00           C  
ATOM    121  CG2 VAL A   8      -7.421  -1.103 -14.452  1.00  0.00           C  
ATOM    122  H   VAL A   8      -7.986  -2.967 -12.781  1.00  0.00           H  
ATOM    123  HA  VAL A   8     -10.103  -3.241 -14.607  1.00  0.00           H  
ATOM    124  HB  VAL A   8      -9.165  -1.155 -15.663  1.00  0.00           H  
ATOM    125 HG11 VAL A   8     -10.639  -1.431 -13.468  1.00  0.00           H  
ATOM    126 HG12 VAL A   8      -9.234  -0.648 -12.742  1.00  0.00           H  
ATOM    127 HG13 VAL A   8     -10.108   0.146 -14.053  1.00  0.00           H  
ATOM    128 HG21 VAL A   8      -7.079  -0.491 -15.273  1.00  0.00           H  
ATOM    129 HG22 VAL A   8      -7.335  -0.550 -13.529  1.00  0.00           H  
ATOM    130 HG23 VAL A   8      -6.817  -1.997 -14.393  1.00  0.00           H  
ATOM    131  N   TRP A   9      -8.854  -3.190 -17.022  1.00  0.00           N  
ATOM    132  CA  TRP A   9      -8.331  -3.704 -18.283  1.00  0.00           C  
ATOM    133  C   TRP A   9      -8.321  -2.616 -19.352  1.00  0.00           C  
ATOM    134  O   TRP A   9      -9.350  -2.003 -19.637  1.00  0.00           O  
ATOM    135  CB  TRP A   9      -9.166  -4.894 -18.758  1.00  0.00           C  
ATOM    136  CG  TRP A   9      -8.405  -5.843 -19.633  1.00  0.00           C  
ATOM    137  CD1 TRP A   9      -7.386  -6.670 -19.254  1.00  0.00           C  
ATOM    138  CD2 TRP A   9      -8.600  -6.060 -21.035  1.00  0.00           C  
ATOM    139  NE1 TRP A   9      -6.937  -7.388 -20.335  1.00  0.00           N  
ATOM    140  CE2 TRP A   9      -7.666  -7.034 -21.439  1.00  0.00           C  
ATOM    141  CE3 TRP A   9      -9.475  -5.530 -21.987  1.00  0.00           C  
ATOM    142  CZ2 TRP A   9      -7.582  -7.484 -22.754  1.00  0.00           C  
ATOM    143  CZ3 TRP A   9      -9.391  -5.977 -23.291  1.00  0.00           C  
ATOM    144  CH2 TRP A   9      -8.451  -6.947 -23.665  1.00  0.00           C  
ATOM    145  H   TRP A   9      -9.545  -2.495 -17.039  1.00  0.00           H  
ATOM    146  HA  TRP A   9      -7.317  -4.033 -18.111  1.00  0.00           H  
ATOM    147  HB2 TRP A   9      -9.520  -5.444 -17.898  1.00  0.00           H  
ATOM    148  HB3 TRP A   9     -10.014  -4.528 -19.320  1.00  0.00           H  
ATOM    149  HD1 TRP A   9      -7.000  -6.737 -18.248  1.00  0.00           H  
ATOM    150  HE1 TRP A   9      -6.213  -8.049 -20.317  1.00  0.00           H  
ATOM    151  HE3 TRP A   9     -10.206  -4.782 -21.718  1.00  0.00           H  
ATOM    152  HZ2 TRP A   9      -6.864  -8.231 -23.058  1.00  0.00           H  
ATOM    153  HZ3 TRP A   9     -10.058  -5.578 -24.041  1.00  0.00           H  
ATOM    154  HH2 TRP A   9      -8.420  -7.267 -24.695  1.00  0.00           H  
ATOM    155  N   ASP A  10      -7.152  -2.381 -19.939  1.00  0.00           N  
ATOM    156  CA  ASP A  10      -7.009  -1.367 -20.978  1.00  0.00           C  
ATOM    157  C   ASP A  10      -7.538  -0.019 -20.498  1.00  0.00           C  
ATOM    158  O   ASP A  10      -8.359   0.610 -21.164  1.00  0.00           O  
ATOM    159  CB  ASP A  10      -7.749  -1.797 -22.245  1.00  0.00           C  
ATOM    160  CG  ASP A  10      -6.961  -2.802 -23.062  1.00  0.00           C  
ATOM    161  OD1 ASP A  10      -6.453  -3.779 -22.473  1.00  0.00           O  
ATOM    162  OD2 ASP A  10      -6.854  -2.613 -24.292  1.00  0.00           O  
ATOM    163  H   ASP A  10      -6.368  -2.902 -19.668  1.00  0.00           H  
ATOM    164  HA  ASP A  10      -5.958  -1.268 -21.201  1.00  0.00           H  
ATOM    165  HB2 ASP A  10      -8.692  -2.246 -21.969  1.00  0.00           H  
ATOM    166  HB3 ASP A  10      -7.934  -0.928 -22.858  1.00  0.00           H  
ATOM    167  N   GLY A  11      -7.061   0.419 -19.336  1.00  0.00           N  
ATOM    168  CA  GLY A  11      -7.498   1.688 -18.786  1.00  0.00           C  
ATOM    169  C   GLY A  11      -8.753   1.556 -17.948  1.00  0.00           C  
ATOM    170  O   GLY A  11      -8.803   2.028 -16.812  1.00  0.00           O  
ATOM    171  H   GLY A  11      -6.407  -0.125 -18.849  1.00  0.00           H  
ATOM    172  HA2 GLY A  11      -6.708   2.093 -18.171  1.00  0.00           H  
ATOM    173  HA3 GLY A  11      -7.693   2.372 -19.600  1.00  0.00           H  
ATOM    174  N   VAL A  12      -9.773   0.913 -18.509  1.00  0.00           N  
ATOM    175  CA  VAL A  12     -11.035   0.720 -17.805  1.00  0.00           C  
ATOM    176  C   VAL A  12     -11.727  -0.560 -18.260  1.00  0.00           C  
ATOM    177  O   VAL A  12     -11.981  -0.752 -19.450  1.00  0.00           O  
ATOM    178  CB  VAL A  12     -11.987   1.911 -18.023  1.00  0.00           C  
ATOM    179  CG1 VAL A  12     -11.461   3.151 -17.317  1.00  0.00           C  
ATOM    180  CG2 VAL A  12     -12.178   2.174 -19.509  1.00  0.00           C  
ATOM    181  H   VAL A  12      -9.673   0.559 -19.417  1.00  0.00           H  
ATOM    182  HA  VAL A  12     -10.821   0.646 -16.749  1.00  0.00           H  
ATOM    183  HB  VAL A  12     -12.947   1.661 -17.597  1.00  0.00           H  
ATOM    184 HG11 VAL A  12     -12.262   3.866 -17.202  1.00  0.00           H  
ATOM    185 HG12 VAL A  12     -11.079   2.877 -16.345  1.00  0.00           H  
ATOM    186 HG13 VAL A  12     -10.669   3.591 -17.905  1.00  0.00           H  
ATOM    187 HG21 VAL A  12     -11.865   3.181 -19.740  1.00  0.00           H  
ATOM    188 HG22 VAL A  12     -11.586   1.473 -20.078  1.00  0.00           H  
ATOM    189 HG23 VAL A  12     -13.221   2.054 -19.765  1.00  0.00           H  
ATOM    190  N   TYR A  13     -12.032  -1.433 -17.306  1.00  0.00           N  
ATOM    191  CA  TYR A  13     -12.694  -2.696 -17.608  1.00  0.00           C  
ATOM    192  C   TYR A  13     -14.023  -2.458 -18.318  1.00  0.00           C  
ATOM    193  O   TYR A  13     -14.807  -1.596 -17.919  1.00  0.00           O  
ATOM    194  CB  TYR A  13     -12.924  -3.496 -16.325  1.00  0.00           C  
ATOM    195  CG  TYR A  13     -13.564  -4.845 -16.558  1.00  0.00           C  
ATOM    196  CD1 TYR A  13     -13.063  -5.718 -17.515  1.00  0.00           C  
ATOM    197  CD2 TYR A  13     -14.671  -5.247 -15.821  1.00  0.00           C  
ATOM    198  CE1 TYR A  13     -13.645  -6.952 -17.733  1.00  0.00           C  
ATOM    199  CE2 TYR A  13     -15.260  -6.479 -16.030  1.00  0.00           C  
ATOM    200  CZ  TYR A  13     -14.744  -7.328 -16.988  1.00  0.00           C  
ATOM    201  OH  TYR A  13     -15.326  -8.556 -17.200  1.00  0.00           O  
ATOM    202  H   TYR A  13     -11.805  -1.223 -16.376  1.00  0.00           H  
ATOM    203  HA  TYR A  13     -12.046  -3.262 -18.262  1.00  0.00           H  
ATOM    204  HB2 TYR A  13     -11.976  -3.659 -15.836  1.00  0.00           H  
ATOM    205  HB3 TYR A  13     -13.569  -2.931 -15.668  1.00  0.00           H  
ATOM    206  HD1 TYR A  13     -12.202  -5.420 -18.097  1.00  0.00           H  
ATOM    207  HD2 TYR A  13     -15.074  -4.580 -15.072  1.00  0.00           H  
ATOM    208  HE1 TYR A  13     -13.241  -7.616 -18.482  1.00  0.00           H  
ATOM    209  HE2 TYR A  13     -16.120  -6.774 -15.447  1.00  0.00           H  
ATOM    210  HH  TYR A  13     -15.792  -8.831 -16.406  1.00  0.00           H  
ATOM    211  N   ILE A  14     -14.270  -3.230 -19.371  1.00  0.00           N  
ATOM    212  CA  ILE A  14     -15.505  -3.105 -20.136  1.00  0.00           C  
ATOM    213  C   ILE A  14     -16.668  -3.780 -19.416  1.00  0.00           C  
ATOM    214  O   ILE A  14     -16.823  -5.000 -19.474  1.00  0.00           O  
ATOM    215  CB  ILE A  14     -15.361  -3.717 -21.541  1.00  0.00           C  
ATOM    216  CG1 ILE A  14     -14.242  -3.017 -22.314  1.00  0.00           C  
ATOM    217  CG2 ILE A  14     -16.677  -3.620 -22.299  1.00  0.00           C  
ATOM    218  CD1 ILE A  14     -12.872  -3.606 -22.060  1.00  0.00           C  
ATOM    219  H   ILE A  14     -13.607  -3.899 -19.640  1.00  0.00           H  
ATOM    220  HA  ILE A  14     -15.725  -2.053 -20.244  1.00  0.00           H  
ATOM    221  HB  ILE A  14     -15.114  -4.762 -21.431  1.00  0.00           H  
ATOM    222 HG12 ILE A  14     -14.443  -3.090 -23.371  1.00  0.00           H  
ATOM    223 HG13 ILE A  14     -14.214  -1.975 -22.028  1.00  0.00           H  
ATOM    224 HG21 ILE A  14     -17.342  -4.404 -21.967  1.00  0.00           H  
ATOM    225 HG22 ILE A  14     -17.131  -2.659 -22.108  1.00  0.00           H  
ATOM    226 HG23 ILE A  14     -16.492  -3.728 -23.357  1.00  0.00           H  
ATOM    227 HD11 ILE A  14     -12.196  -3.297 -22.845  1.00  0.00           H  
ATOM    228 HD12 ILE A  14     -12.500  -3.256 -21.109  1.00  0.00           H  
ATOM    229 HD13 ILE A  14     -12.939  -4.683 -22.047  1.00  0.00           H  
ATOM    230  N   ARG A  15     -17.483  -2.979 -18.739  1.00  0.00           N  
ATOM    231  CA  ARG A  15     -18.633  -3.499 -18.008  1.00  0.00           C  
ATOM    232  C   ARG A  15     -19.572  -4.258 -18.941  1.00  0.00           C  
ATOM    233  O   ARG A  15     -19.772  -3.867 -20.090  1.00  0.00           O  
ATOM    234  CB  ARG A  15     -19.388  -2.357 -17.325  1.00  0.00           C  
ATOM    235  CG  ARG A  15     -19.656  -1.172 -18.238  1.00  0.00           C  
ATOM    236  CD  ARG A  15     -20.928  -0.439 -17.840  1.00  0.00           C  
ATOM    237  NE  ARG A  15     -21.480   0.339 -18.946  1.00  0.00           N  
ATOM    238  CZ  ARG A  15     -20.997   1.516 -19.329  1.00  0.00           C  
ATOM    239  NH1 ARG A  15     -19.958   2.047 -18.698  1.00  0.00           N  
ATOM    240  NH2 ARG A  15     -21.553   2.164 -20.344  1.00  0.00           N  
ATOM    241  H   ARG A  15     -17.307  -2.015 -18.729  1.00  0.00           H  
ATOM    242  HA  ARG A  15     -18.267  -4.179 -17.254  1.00  0.00           H  
ATOM    243  HB2 ARG A  15     -20.337  -2.731 -16.969  1.00  0.00           H  
ATOM    244  HB3 ARG A  15     -18.808  -2.011 -16.483  1.00  0.00           H  
ATOM    245  HG2 ARG A  15     -18.825  -0.486 -18.175  1.00  0.00           H  
ATOM    246  HG3 ARG A  15     -19.757  -1.527 -19.252  1.00  0.00           H  
ATOM    247  HD2 ARG A  15     -21.662  -1.165 -17.523  1.00  0.00           H  
ATOM    248  HD3 ARG A  15     -20.703   0.226 -17.020  1.00  0.00           H  
ATOM    249  HE  ARG A  15     -22.248  -0.035 -19.426  1.00  0.00           H  
ATOM    250 HH11 ARG A  15     -19.537   1.560 -17.933  1.00  0.00           H  
ATOM    251 HH12 ARG A  15     -19.596   2.933 -18.989  1.00  0.00           H  
ATOM    252 HH21 ARG A  15     -22.336   1.767 -20.822  1.00  0.00           H  
ATOM    253 HH22 ARG A  15     -21.189   3.050 -20.631  1.00  0.00           H  
ATOM    254  N   GLY A  16     -20.145  -5.347 -18.437  1.00  0.00           N  
ATOM    255  CA  GLY A  16     -21.055  -6.144 -19.239  1.00  0.00           C  
ATOM    256  C   GLY A  16     -20.449  -6.559 -20.564  1.00  0.00           C  
ATOM    257  O   GLY A  16     -20.680  -5.916 -21.589  1.00  0.00           O  
ATOM    258  H   GLY A  16     -19.948  -5.611 -17.514  1.00  0.00           H  
ATOM    259  HA2 GLY A  16     -21.323  -7.031 -18.684  1.00  0.00           H  
ATOM    260  HA3 GLY A  16     -21.948  -5.567 -19.429  1.00  0.00           H  
ATOM    261  N   ARG A  17     -19.669  -7.635 -20.546  1.00  0.00           N  
ATOM    262  CA  ARG A  17     -19.025  -8.133 -21.755  1.00  0.00           C  
ATOM    263  C   ARG A  17     -20.056  -8.708 -22.723  1.00  0.00           C  
ATOM    264  O   ARG A  17     -20.620  -9.775 -22.481  1.00  0.00           O  
ATOM    265  CB  ARG A  17     -17.988  -9.202 -21.404  1.00  0.00           C  
ATOM    266  CG  ARG A  17     -17.268  -9.773 -22.614  1.00  0.00           C  
ATOM    267  CD  ARG A  17     -16.214 -10.791 -22.207  1.00  0.00           C  
ATOM    268  NE  ARG A  17     -15.381 -11.198 -23.335  1.00  0.00           N  
ATOM    269  CZ  ARG A  17     -14.363 -10.480 -23.793  1.00  0.00           C  
ATOM    270  NH1 ARG A  17     -14.052  -9.324 -23.223  1.00  0.00           N  
ATOM    271  NH2 ARG A  17     -13.651 -10.918 -24.825  1.00  0.00           N  
ATOM    272  H   ARG A  17     -19.522  -8.105 -19.698  1.00  0.00           H  
ATOM    273  HA  ARG A  17     -18.526  -7.303 -22.232  1.00  0.00           H  
ATOM    274  HB2 ARG A  17     -17.250  -8.768 -20.745  1.00  0.00           H  
ATOM    275  HB3 ARG A  17     -18.484 -10.012 -20.892  1.00  0.00           H  
ATOM    276  HG2 ARG A  17     -17.989 -10.256 -23.257  1.00  0.00           H  
ATOM    277  HG3 ARG A  17     -16.789  -8.966 -23.150  1.00  0.00           H  
ATOM    278  HD2 ARG A  17     -15.585 -10.353 -21.446  1.00  0.00           H  
ATOM    279  HD3 ARG A  17     -16.711 -11.661 -21.805  1.00  0.00           H  
ATOM    280  HE  ARG A  17     -15.593 -12.050 -23.771  1.00  0.00           H  
ATOM    281 HH11 ARG A  17     -14.586  -8.992 -22.445  1.00  0.00           H  
ATOM    282 HH12 ARG A  17     -13.284  -8.785 -23.570  1.00  0.00           H  
ATOM    283 HH21 ARG A  17     -13.882 -11.789 -25.257  1.00  0.00           H  
ATOM    284 HH22 ARG A  17     -12.885 -10.376 -25.169  1.00  0.00           H  
TER     285      ARG A  17                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LEU A   1      -3.690   2.764  -1.205  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -2.472   2.715  -2.006  1.00  0.00           C  
ATOM      3  C   LEU A   1      -2.620   1.732  -3.162  1.00  0.00           C  
ATOM      4  O   LEU A   1      -1.641   1.143  -3.620  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -1.280   2.319  -1.134  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -1.366   0.948  -0.462  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       0.026   0.410  -0.169  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -2.188   1.031   0.816  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -3.620   2.914  -0.239  1.00  0.00           H  
ATOM     10  HA  LEU A   1      -2.301   3.703  -2.409  1.00  0.00           H  
ATOM     11  HB2 LEU A   1      -0.398   2.328  -1.756  1.00  0.00           H  
ATOM     12  HB3 LEU A   1      -1.178   3.064  -0.357  1.00  0.00           H  
ATOM     13  HG  LEU A   1      -1.857   0.256  -1.132  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       0.580   1.137   0.405  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       0.540   0.217  -1.099  1.00  0.00           H  
ATOM     16 HD13 LEU A   1      -0.055  -0.509   0.394  1.00  0.00           H  
ATOM     17 HD21 LEU A   1      -1.886   0.243   1.490  1.00  0.00           H  
ATOM     18 HD22 LEU A   1      -3.235   0.921   0.577  1.00  0.00           H  
ATOM     19 HD23 LEU A   1      -2.026   1.990   1.287  1.00  0.00           H  
ATOM     20  N   GLY A   2      -3.852   1.559  -3.632  1.00  0.00           N  
ATOM     21  CA  GLY A   2      -4.106   0.647  -4.733  1.00  0.00           C  
ATOM     22  C   GLY A   2      -4.352  -0.773  -4.264  1.00  0.00           C  
ATOM     23  O   GLY A   2      -4.589  -1.010  -3.079  1.00  0.00           O  
ATOM     24  H   GLY A   2      -4.595   2.055  -3.228  1.00  0.00           H  
ATOM     25  HA2 GLY A   2      -4.972   0.991  -5.278  1.00  0.00           H  
ATOM     26  HA3 GLY A   2      -3.251   0.652  -5.393  1.00  0.00           H  
ATOM     27  N   ARG A   3      -4.299  -1.720  -5.195  1.00  0.00           N  
ATOM     28  CA  ARG A   3      -4.522  -3.123  -4.871  1.00  0.00           C  
ATOM     29  C   ARG A   3      -3.229  -3.924  -5.004  1.00  0.00           C  
ATOM     30  O   ARG A   3      -2.330  -3.550  -5.758  1.00  0.00           O  
ATOM     31  CB  ARG A   3      -5.597  -3.715  -5.784  1.00  0.00           C  
ATOM     32  CG  ARG A   3      -6.820  -2.827  -5.940  1.00  0.00           C  
ATOM     33  CD  ARG A   3      -6.771  -2.035  -7.238  1.00  0.00           C  
ATOM     34  NE  ARG A   3      -7.437  -0.741  -7.115  1.00  0.00           N  
ATOM     35  CZ  ARG A   3      -8.756  -0.589  -7.124  1.00  0.00           C  
ATOM     36  NH1 ARG A   3      -9.548  -1.646  -7.249  1.00  0.00           N  
ATOM     37  NH2 ARG A   3      -9.287   0.621  -7.007  1.00  0.00           N  
ATOM     38  H   ARG A   3      -4.106  -1.468  -6.122  1.00  0.00           H  
ATOM     39  HA  ARG A   3      -4.861  -3.178  -3.848  1.00  0.00           H  
ATOM     40  HB2 ARG A   3      -5.171  -3.879  -6.763  1.00  0.00           H  
ATOM     41  HB3 ARG A   3      -5.916  -4.662  -5.376  1.00  0.00           H  
ATOM     42  HG2 ARG A   3      -7.705  -3.445  -5.942  1.00  0.00           H  
ATOM     43  HG3 ARG A   3      -6.861  -2.138  -5.110  1.00  0.00           H  
ATOM     44  HD2 ARG A   3      -5.738  -1.874  -7.507  1.00  0.00           H  
ATOM     45  HD3 ARG A   3      -7.260  -2.609  -8.012  1.00  0.00           H  
ATOM     46  HE  ARG A   3      -6.871   0.053  -7.021  1.00  0.00           H  
ATOM     47 HH11 ARG A   3      -9.151  -2.559  -7.336  1.00  0.00           H  
ATOM     48 HH12 ARG A   3     -10.541  -1.529  -7.254  1.00  0.00           H  
ATOM     49 HH21 ARG A   3      -8.693   1.420  -6.912  1.00  0.00           H  
ATOM     50 HH22 ARG A   3     -10.280   0.735  -7.013  1.00  0.00           H  
ATOM     51  N   VAL A   4      -3.143  -5.026  -4.266  1.00  0.00           N  
ATOM     52  CA  VAL A   4      -1.961  -5.879  -4.301  1.00  0.00           C  
ATOM     53  C   VAL A   4      -1.855  -6.615  -5.632  1.00  0.00           C  
ATOM     54  O   VAL A   4      -0.833  -7.233  -5.932  1.00  0.00           O  
ATOM     55  CB  VAL A   4      -1.979  -6.910  -3.157  1.00  0.00           C  
ATOM     56  CG1 VAL A   4      -0.646  -7.638  -3.074  1.00  0.00           C  
ATOM     57  CG2 VAL A   4      -2.309  -6.233  -1.836  1.00  0.00           C  
ATOM     58  H   VAL A   4      -3.892  -5.271  -3.684  1.00  0.00           H  
ATOM     59  HA  VAL A   4      -1.091  -5.251  -4.178  1.00  0.00           H  
ATOM     60  HB  VAL A   4      -2.749  -7.638  -3.367  1.00  0.00           H  
ATOM     61 HG11 VAL A   4      -0.722  -8.586  -3.587  1.00  0.00           H  
ATOM     62 HG12 VAL A   4       0.123  -7.037  -3.537  1.00  0.00           H  
ATOM     63 HG13 VAL A   4      -0.394  -7.810  -2.038  1.00  0.00           H  
ATOM     64 HG21 VAL A   4      -1.791  -6.736  -1.033  1.00  0.00           H  
ATOM     65 HG22 VAL A   4      -1.999  -5.200  -1.874  1.00  0.00           H  
ATOM     66 HG23 VAL A   4      -3.375  -6.282  -1.662  1.00  0.00           H  
ATOM     67  N   ASP A   5      -2.917  -6.544  -6.428  1.00  0.00           N  
ATOM     68  CA  ASP A   5      -2.943  -7.203  -7.729  1.00  0.00           C  
ATOM     69  C   ASP A   5      -3.957  -6.538  -8.654  1.00  0.00           C  
ATOM     70  O   ASP A   5      -5.046  -6.157  -8.225  1.00  0.00           O  
ATOM     71  CB  ASP A   5      -3.277  -8.686  -7.567  1.00  0.00           C  
ATOM     72  CG  ASP A   5      -4.301  -8.933  -6.476  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      -5.324  -8.217  -6.450  1.00  0.00           O  
ATOM     74  OD2 ASP A   5      -4.080  -9.841  -5.648  1.00  0.00           O  
ATOM     75  H   ASP A   5      -3.701  -6.036  -6.133  1.00  0.00           H  
ATOM     76  HA  ASP A   5      -1.960  -7.111  -8.167  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      -3.674  -9.063  -8.498  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      -2.376  -9.227  -7.318  1.00  0.00           H  
ATOM     79  N   ILE A   6      -3.591  -6.401  -9.924  1.00  0.00           N  
ATOM     80  CA  ILE A   6      -4.468  -5.782 -10.909  1.00  0.00           C  
ATOM     81  C   ILE A   6      -5.831  -6.465 -10.937  1.00  0.00           C  
ATOM     82  O   ILE A   6      -5.938  -7.648 -11.262  1.00  0.00           O  
ATOM     83  CB  ILE A   6      -3.853  -5.830 -12.320  1.00  0.00           C  
ATOM     84  CG1 ILE A   6      -2.454  -5.212 -12.312  1.00  0.00           C  
ATOM     85  CG2 ILE A   6      -4.751  -5.108 -13.314  1.00  0.00           C  
ATOM     86  CD1 ILE A   6      -1.341  -6.236 -12.305  1.00  0.00           C  
ATOM     87  H   ILE A   6      -2.709  -6.724 -10.205  1.00  0.00           H  
ATOM     88  HA  ILE A   6      -4.603  -4.746 -10.632  1.00  0.00           H  
ATOM     89  HB  ILE A   6      -3.781  -6.863 -12.622  1.00  0.00           H  
ATOM     90 HG12 ILE A   6      -2.333  -4.597 -13.190  1.00  0.00           H  
ATOM     91 HG13 ILE A   6      -2.346  -4.597 -11.430  1.00  0.00           H  
ATOM     92 HG21 ILE A   6      -4.142  -4.607 -14.052  1.00  0.00           H  
ATOM     93 HG22 ILE A   6      -5.393  -5.824 -13.805  1.00  0.00           H  
ATOM     94 HG23 ILE A   6      -5.355  -4.381 -12.792  1.00  0.00           H  
ATOM     95 HD11 ILE A   6      -0.472  -5.827 -12.801  1.00  0.00           H  
ATOM     96 HD12 ILE A   6      -1.087  -6.486 -11.285  1.00  0.00           H  
ATOM     97 HD13 ILE A   6      -1.666  -7.125 -12.824  1.00  0.00           H  
ATOM     98  N   HIS A   7      -6.872  -5.712 -10.596  1.00  0.00           N  
ATOM     99  CA  HIS A   7      -8.230  -6.244 -10.584  1.00  0.00           C  
ATOM    100  C   HIS A   7      -9.011  -5.767 -11.805  1.00  0.00           C  
ATOM    101  O   HIS A   7     -10.110  -6.249 -12.079  1.00  0.00           O  
ATOM    102  CB  HIS A   7      -8.954  -5.824  -9.305  1.00  0.00           C  
ATOM    103  CG  HIS A   7      -9.331  -6.975  -8.424  1.00  0.00           C  
ATOM    104  ND1 HIS A   7     -10.495  -7.009  -7.686  1.00  0.00           N  
ATOM    105  CD2 HIS A   7      -8.690  -8.139  -8.166  1.00  0.00           C  
ATOM    106  CE1 HIS A   7     -10.553  -8.143  -7.011  1.00  0.00           C  
ATOM    107  NE2 HIS A   7      -9.470  -8.847  -7.285  1.00  0.00           N  
ATOM    108  H   HIS A   7      -6.723  -4.776 -10.347  1.00  0.00           H  
ATOM    109  HA  HIS A   7      -8.164  -7.321 -10.613  1.00  0.00           H  
ATOM    110  HB2 HIS A   7      -8.314  -5.167  -8.736  1.00  0.00           H  
ATOM    111  HB3 HIS A   7      -9.860  -5.296  -9.569  1.00  0.00           H  
ATOM    112  HD1 HIS A   7     -11.176  -6.305  -7.660  1.00  0.00           H  
ATOM    113  HD2 HIS A   7      -7.740  -8.453  -8.577  1.00  0.00           H  
ATOM    114  HE1 HIS A   7     -11.351  -8.444  -6.348  1.00  0.00           H  
ATOM    115  N   VAL A   8      -8.436  -4.817 -12.536  1.00  0.00           N  
ATOM    116  CA  VAL A   8      -9.077  -4.276 -13.728  1.00  0.00           C  
ATOM    117  C   VAL A   8      -8.368  -4.743 -14.994  1.00  0.00           C  
ATOM    118  O   VAL A   8      -7.432  -5.540 -14.935  1.00  0.00           O  
ATOM    119  CB  VAL A   8      -9.099  -2.736 -13.703  1.00  0.00           C  
ATOM    120  CG1 VAL A   8      -9.813  -2.232 -12.458  1.00  0.00           C  
ATOM    121  CG2 VAL A   8      -7.684  -2.182 -13.777  1.00  0.00           C  
ATOM    122  H   VAL A   8      -7.558  -4.473 -12.267  1.00  0.00           H  
ATOM    123  HA  VAL A   8     -10.098  -4.629 -13.747  1.00  0.00           H  
ATOM    124  HB  VAL A   8      -9.644  -2.390 -14.569  1.00  0.00           H  
ATOM    125 HG11 VAL A   8      -9.963  -3.053 -11.773  1.00  0.00           H  
ATOM    126 HG12 VAL A   8      -9.214  -1.469 -11.983  1.00  0.00           H  
ATOM    127 HG13 VAL A   8     -10.771  -1.817 -12.737  1.00  0.00           H  
ATOM    128 HG21 VAL A   8      -7.305  -2.294 -14.781  1.00  0.00           H  
ATOM    129 HG22 VAL A   8      -7.693  -1.136 -13.509  1.00  0.00           H  
ATOM    130 HG23 VAL A   8      -7.049  -2.724 -13.091  1.00  0.00           H  
ATOM    131  N   TRP A   9      -8.820  -4.241 -16.138  1.00  0.00           N  
ATOM    132  CA  TRP A   9      -8.228  -4.606 -17.419  1.00  0.00           C  
ATOM    133  C   TRP A   9      -8.172  -3.404 -18.356  1.00  0.00           C  
ATOM    134  O   TRP A   9      -9.186  -2.754 -18.607  1.00  0.00           O  
ATOM    135  CB  TRP A   9      -9.026  -5.738 -18.069  1.00  0.00           C  
ATOM    136  CG  TRP A   9      -8.293  -6.417 -19.186  1.00  0.00           C  
ATOM    137  CD1 TRP A   9      -8.401  -6.146 -20.520  1.00  0.00           C  
ATOM    138  CD2 TRP A   9      -7.341  -7.480 -19.066  1.00  0.00           C  
ATOM    139  NE1 TRP A   9      -7.573  -6.977 -21.237  1.00  0.00           N  
ATOM    140  CE2 TRP A   9      -6.912  -7.804 -20.368  1.00  0.00           C  
ATOM    141  CE3 TRP A   9      -6.808  -8.187 -17.985  1.00  0.00           C  
ATOM    142  CZ2 TRP A   9      -5.977  -8.805 -20.615  1.00  0.00           C  
ATOM    143  CZ3 TRP A   9      -5.881  -9.181 -18.232  1.00  0.00           C  
ATOM    144  CH2 TRP A   9      -5.472  -9.482 -19.538  1.00  0.00           C  
ATOM    145  H   TRP A   9      -9.569  -3.609 -16.120  1.00  0.00           H  
ATOM    146  HA  TRP A   9      -7.221  -4.950 -17.232  1.00  0.00           H  
ATOM    147  HB2 TRP A   9      -9.257  -6.482 -17.322  1.00  0.00           H  
ATOM    148  HB3 TRP A   9      -9.946  -5.336 -18.468  1.00  0.00           H  
ATOM    149  HD1 TRP A   9      -9.047  -5.389 -20.937  1.00  0.00           H  
ATOM    150  HE1 TRP A   9      -7.472  -6.976 -22.212  1.00  0.00           H  
ATOM    151  HE3 TRP A   9      -7.111  -7.970 -16.971  1.00  0.00           H  
ATOM    152  HZ2 TRP A   9      -5.651  -9.049 -21.616  1.00  0.00           H  
ATOM    153  HZ3 TRP A   9      -5.458  -9.739 -17.409  1.00  0.00           H  
ATOM    154  HH2 TRP A   9      -4.745 -10.267 -19.684  1.00  0.00           H  
ATOM    155  N   ASP A  10      -6.981  -3.115 -18.869  1.00  0.00           N  
ATOM    156  CA  ASP A  10      -6.794  -1.991 -19.780  1.00  0.00           C  
ATOM    157  C   ASP A  10      -7.280  -0.691 -19.146  1.00  0.00           C  
ATOM    158  O   ASP A  10      -7.864   0.158 -19.817  1.00  0.00           O  
ATOM    159  CB  ASP A  10      -7.537  -2.242 -21.093  1.00  0.00           C  
ATOM    160  CG  ASP A  10      -6.767  -3.154 -22.028  1.00  0.00           C  
ATOM    161  OD1 ASP A  10      -5.597  -3.465 -21.723  1.00  0.00           O  
ATOM    162  OD2 ASP A  10      -7.335  -3.556 -23.065  1.00  0.00           O  
ATOM    163  H   ASP A  10      -6.210  -3.671 -18.631  1.00  0.00           H  
ATOM    164  HA  ASP A  10      -5.738  -1.903 -19.985  1.00  0.00           H  
ATOM    165  HB2 ASP A  10      -8.491  -2.701 -20.877  1.00  0.00           H  
ATOM    166  HB3 ASP A  10      -7.700  -1.298 -21.592  1.00  0.00           H  
ATOM    167  N   GLY A  11      -7.037  -0.544 -17.847  1.00  0.00           N  
ATOM    168  CA  GLY A  11      -7.458   0.653 -17.144  1.00  0.00           C  
ATOM    169  C   GLY A  11      -8.824   0.501 -16.506  1.00  0.00           C  
ATOM    170  O   GLY A  11      -9.048   0.956 -15.384  1.00  0.00           O  
ATOM    171  H   GLY A  11      -6.567  -1.255 -17.362  1.00  0.00           H  
ATOM    172  HA2 GLY A  11      -6.735   0.878 -16.374  1.00  0.00           H  
ATOM    173  HA3 GLY A  11      -7.490   1.475 -17.844  1.00  0.00           H  
ATOM    174  N   VAL A  12      -9.742  -0.140 -17.223  1.00  0.00           N  
ATOM    175  CA  VAL A  12     -11.094  -0.351 -16.720  1.00  0.00           C  
ATOM    176  C   VAL A  12     -11.692  -1.639 -17.275  1.00  0.00           C  
ATOM    177  O   VAL A  12     -11.655  -1.884 -18.481  1.00  0.00           O  
ATOM    178  CB  VAL A  12     -12.017   0.828 -17.081  1.00  0.00           C  
ATOM    179  CG1 VAL A  12     -11.675   2.051 -16.244  1.00  0.00           C  
ATOM    180  CG2 VAL A  12     -11.921   1.144 -18.566  1.00  0.00           C  
ATOM    181  H   VAL A  12      -9.504  -0.480 -18.110  1.00  0.00           H  
ATOM    182  HA  VAL A  12     -11.043  -0.424 -15.643  1.00  0.00           H  
ATOM    183  HB  VAL A  12     -13.036   0.542 -16.861  1.00  0.00           H  
ATOM    184 HG11 VAL A  12     -12.548   2.680 -16.153  1.00  0.00           H  
ATOM    185 HG12 VAL A  12     -11.352   1.736 -15.262  1.00  0.00           H  
ATOM    186 HG13 VAL A  12     -10.881   2.604 -16.724  1.00  0.00           H  
ATOM    187 HG21 VAL A  12     -12.537   2.001 -18.793  1.00  0.00           H  
ATOM    188 HG22 VAL A  12     -10.894   1.360 -18.821  1.00  0.00           H  
ATOM    189 HG23 VAL A  12     -12.262   0.294 -19.139  1.00  0.00           H  
ATOM    190  N   TYR A  13     -12.244  -2.459 -16.387  1.00  0.00           N  
ATOM    191  CA  TYR A  13     -12.848  -3.724 -16.787  1.00  0.00           C  
ATOM    192  C   TYR A  13     -14.079  -3.488 -17.657  1.00  0.00           C  
ATOM    193  O   TYR A  13     -15.150  -3.142 -17.156  1.00  0.00           O  
ATOM    194  CB  TYR A  13     -13.231  -4.543 -15.554  1.00  0.00           C  
ATOM    195  CG  TYR A  13     -13.200  -6.037 -15.785  1.00  0.00           C  
ATOM    196  CD1 TYR A  13     -14.236  -6.678 -16.453  1.00  0.00           C  
ATOM    197  CD2 TYR A  13     -12.134  -6.807 -15.337  1.00  0.00           C  
ATOM    198  CE1 TYR A  13     -14.212  -8.043 -16.667  1.00  0.00           C  
ATOM    199  CE2 TYR A  13     -12.101  -8.172 -15.547  1.00  0.00           C  
ATOM    200  CZ  TYR A  13     -13.142  -8.785 -16.212  1.00  0.00           C  
ATOM    201  OH  TYR A  13     -13.114 -10.145 -16.424  1.00  0.00           O  
ATOM    202  H   TYR A  13     -12.243  -2.209 -15.439  1.00  0.00           H  
ATOM    203  HA  TYR A  13     -12.117  -4.275 -17.360  1.00  0.00           H  
ATOM    204  HB2 TYR A  13     -12.543  -4.318 -14.753  1.00  0.00           H  
ATOM    205  HB3 TYR A  13     -14.232  -4.275 -15.248  1.00  0.00           H  
ATOM    206  HD1 TYR A  13     -15.072  -6.093 -16.809  1.00  0.00           H  
ATOM    207  HD2 TYR A  13     -11.320  -6.324 -14.816  1.00  0.00           H  
ATOM    208  HE1 TYR A  13     -15.027  -8.523 -17.188  1.00  0.00           H  
ATOM    209  HE2 TYR A  13     -11.264  -8.755 -15.191  1.00  0.00           H  
ATOM    210  HH  TYR A  13     -12.474 -10.348 -17.110  1.00  0.00           H  
ATOM    211  N   ILE A  14     -13.919  -3.678 -18.962  1.00  0.00           N  
ATOM    212  CA  ILE A  14     -15.017  -3.488 -19.902  1.00  0.00           C  
ATOM    213  C   ILE A  14     -16.204  -4.376 -19.547  1.00  0.00           C  
ATOM    214  O   ILE A  14     -16.033  -5.499 -19.072  1.00  0.00           O  
ATOM    215  CB  ILE A  14     -14.579  -3.789 -21.347  1.00  0.00           C  
ATOM    216  CG1 ILE A  14     -13.376  -2.924 -21.730  1.00  0.00           C  
ATOM    217  CG2 ILE A  14     -15.733  -3.556 -22.310  1.00  0.00           C  
ATOM    218  CD1 ILE A  14     -12.695  -3.366 -23.006  1.00  0.00           C  
ATOM    219  H   ILE A  14     -13.042  -3.953 -19.301  1.00  0.00           H  
ATOM    220  HA  ILE A  14     -15.325  -2.454 -19.849  1.00  0.00           H  
ATOM    221  HB  ILE A  14     -14.298  -4.830 -21.405  1.00  0.00           H  
ATOM    222 HG12 ILE A  14     -13.702  -1.905 -21.864  1.00  0.00           H  
ATOM    223 HG13 ILE A  14     -12.647  -2.962 -20.934  1.00  0.00           H  
ATOM    224 HG21 ILE A  14     -16.370  -4.429 -22.326  1.00  0.00           H  
ATOM    225 HG22 ILE A  14     -16.306  -2.700 -21.985  1.00  0.00           H  
ATOM    226 HG23 ILE A  14     -15.345  -3.375 -23.301  1.00  0.00           H  
ATOM    227 HD11 ILE A  14     -11.667  -3.623 -22.795  1.00  0.00           H  
ATOM    228 HD12 ILE A  14     -13.206  -4.230 -23.407  1.00  0.00           H  
ATOM    229 HD13 ILE A  14     -12.724  -2.563 -23.727  1.00  0.00           H  
ATOM    230  N   ARG A  15     -17.409  -3.866 -19.781  1.00  0.00           N  
ATOM    231  CA  ARG A  15     -18.626  -4.613 -19.487  1.00  0.00           C  
ATOM    232  C   ARG A  15     -19.735  -4.255 -20.472  1.00  0.00           C  
ATOM    233  O   ARG A  15     -19.838  -3.113 -20.918  1.00  0.00           O  
ATOM    234  CB  ARG A  15     -19.088  -4.332 -18.056  1.00  0.00           C  
ATOM    235  CG  ARG A  15     -20.125  -5.319 -17.546  1.00  0.00           C  
ATOM    236  CD  ARG A  15     -20.068  -5.455 -16.033  1.00  0.00           C  
ATOM    237  NE  ARG A  15     -20.510  -6.773 -15.585  1.00  0.00           N  
ATOM    238  CZ  ARG A  15     -19.737  -7.853 -15.601  1.00  0.00           C  
ATOM    239  NH1 ARG A  15     -18.488  -7.771 -16.040  1.00  0.00           N  
ATOM    240  NH2 ARG A  15     -20.211  -9.017 -15.176  1.00  0.00           N  
ATOM    241  H   ARG A  15     -17.481  -2.965 -20.161  1.00  0.00           H  
ATOM    242  HA  ARG A  15     -18.401  -5.665 -19.583  1.00  0.00           H  
ATOM    243  HB2 ARG A  15     -18.232  -4.371 -17.399  1.00  0.00           H  
ATOM    244  HB3 ARG A  15     -19.517  -3.342 -18.018  1.00  0.00           H  
ATOM    245  HG2 ARG A  15     -21.108  -4.973 -17.829  1.00  0.00           H  
ATOM    246  HG3 ARG A  15     -19.939  -6.285 -17.993  1.00  0.00           H  
ATOM    247  HD2 ARG A  15     -19.050  -5.299 -15.709  1.00  0.00           H  
ATOM    248  HD3 ARG A  15     -20.705  -4.703 -15.593  1.00  0.00           H  
ATOM    249  HE  ARG A  15     -21.429  -6.856 -15.256  1.00  0.00           H  
ATOM    250 HH11 ARG A  15     -18.128  -6.895 -16.360  1.00  0.00           H  
ATOM    251 HH12 ARG A  15     -17.907  -8.586 -16.050  1.00  0.00           H  
ATOM    252 HH21 ARG A  15     -21.152  -9.082 -14.844  1.00  0.00           H  
ATOM    253 HH22 ARG A  15     -19.628  -9.829 -15.189  1.00  0.00           H  
ATOM    254  N   GLY A  16     -20.563  -5.240 -20.806  1.00  0.00           N  
ATOM    255  CA  GLY A  16     -21.653  -5.009 -21.736  1.00  0.00           C  
ATOM    256  C   GLY A  16     -21.175  -4.459 -23.065  1.00  0.00           C  
ATOM    257  O   GLY A  16     -21.492  -3.326 -23.426  1.00  0.00           O  
ATOM    258  H   GLY A  16     -20.433  -6.131 -20.418  1.00  0.00           H  
ATOM    259  HA2 GLY A  16     -22.169  -5.942 -21.908  1.00  0.00           H  
ATOM    260  HA3 GLY A  16     -22.343  -4.304 -21.296  1.00  0.00           H  
ATOM    261  N   ARG A  17     -20.409  -5.264 -23.795  1.00  0.00           N  
ATOM    262  CA  ARG A  17     -19.883  -4.850 -25.090  1.00  0.00           C  
ATOM    263  C   ARG A  17     -21.017  -4.490 -26.047  1.00  0.00           C  
ATOM    264  O   ARG A  17     -21.200  -5.136 -27.078  1.00  0.00           O  
ATOM    265  CB  ARG A  17     -19.025  -5.962 -25.695  1.00  0.00           C  
ATOM    266  CG  ARG A  17     -18.142  -5.496 -26.841  1.00  0.00           C  
ATOM    267  CD  ARG A  17     -16.869  -4.838 -26.330  1.00  0.00           C  
ATOM    268  NE  ARG A  17     -17.087  -3.445 -25.950  1.00  0.00           N  
ATOM    269  CZ  ARG A  17     -17.134  -2.444 -26.823  1.00  0.00           C  
ATOM    270  NH1 ARG A  17     -16.978  -2.681 -28.118  1.00  0.00           N  
ATOM    271  NH2 ARG A  17     -17.336  -1.203 -26.400  1.00  0.00           N  
ATOM    272  H   ARG A  17     -20.191  -6.156 -23.454  1.00  0.00           H  
ATOM    273  HA  ARG A  17     -19.268  -3.977 -24.935  1.00  0.00           H  
ATOM    274  HB2 ARG A  17     -18.390  -6.371 -24.923  1.00  0.00           H  
ATOM    275  HB3 ARG A  17     -19.675  -6.741 -26.065  1.00  0.00           H  
ATOM    276  HG2 ARG A  17     -17.874  -6.348 -27.448  1.00  0.00           H  
ATOM    277  HG3 ARG A  17     -18.690  -4.783 -27.438  1.00  0.00           H  
ATOM    278  HD2 ARG A  17     -16.518  -5.385 -25.468  1.00  0.00           H  
ATOM    279  HD3 ARG A  17     -16.123  -4.876 -27.109  1.00  0.00           H  
ATOM    280  HE  ARG A  17     -17.205  -3.247 -24.998  1.00  0.00           H  
ATOM    281 HH11 ARG A  17     -16.827  -3.616 -28.439  1.00  0.00           H  
ATOM    282 HH12 ARG A  17     -17.015  -1.926 -28.773  1.00  0.00           H  
ATOM    283 HH21 ARG A  17     -17.454  -1.020 -25.424  1.00  0.00           H  
ATOM    284 HH22 ARG A  17     -17.371  -0.450 -27.057  1.00  0.00           H  
TER     285      ARG A  17                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LEU A   1       3.295  -3.180  -1.691  1.00  0.00           N  
ATOM      2  CA  LEU A   1       1.989  -2.707  -1.244  1.00  0.00           C  
ATOM      3  C   LEU A   1       1.078  -2.420  -2.434  1.00  0.00           C  
ATOM      4  O   LEU A   1       1.509  -1.851  -3.436  1.00  0.00           O  
ATOM      5  CB  LEU A   1       2.146  -1.446  -0.392  1.00  0.00           C  
ATOM      6  CG  LEU A   1       2.756  -1.646   0.996  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       3.308  -0.334   1.530  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       1.725  -2.224   1.954  1.00  0.00           C  
ATOM      9  H1  LEU A   1       4.049  -2.556  -1.703  1.00  0.00           H  
ATOM     10  HA  LEU A   1       1.542  -3.485  -0.644  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       2.775  -0.757  -0.933  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       1.165  -1.011  -0.263  1.00  0.00           H  
ATOM     13  HG  LEU A   1       3.576  -2.348   0.924  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       3.343  -0.371   2.609  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       2.669   0.479   1.218  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       4.304  -0.178   1.142  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       0.760  -2.249   1.472  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       1.670  -1.605   2.838  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       2.015  -3.226   2.235  1.00  0.00           H  
ATOM     20  N   GLY A   2      -0.186  -2.816  -2.314  1.00  0.00           N  
ATOM     21  CA  GLY A   2      -1.138  -2.590  -3.386  1.00  0.00           C  
ATOM     22  C   GLY A   2      -2.351  -3.494  -3.283  1.00  0.00           C  
ATOM     23  O   GLY A   2      -2.580  -4.121  -2.249  1.00  0.00           O  
ATOM     24  H   GLY A   2      -0.474  -3.264  -1.492  1.00  0.00           H  
ATOM     25  HA2 GLY A   2      -1.465  -1.562  -3.352  1.00  0.00           H  
ATOM     26  HA3 GLY A   2      -0.648  -2.771  -4.331  1.00  0.00           H  
ATOM     27  N   ARG A   3      -3.130  -3.560  -4.357  1.00  0.00           N  
ATOM     28  CA  ARG A   3      -4.328  -4.391  -4.382  1.00  0.00           C  
ATOM     29  C   ARG A   3      -4.134  -5.596  -5.298  1.00  0.00           C  
ATOM     30  O   ARG A   3      -3.072  -5.770  -5.897  1.00  0.00           O  
ATOM     31  CB  ARG A   3      -5.533  -3.572  -4.847  1.00  0.00           C  
ATOM     32  CG  ARG A   3      -5.774  -2.320  -4.021  1.00  0.00           C  
ATOM     33  CD  ARG A   3      -6.278  -2.661  -2.627  1.00  0.00           C  
ATOM     34  NE  ARG A   3      -7.004  -1.549  -2.020  1.00  0.00           N  
ATOM     35  CZ  ARG A   3      -7.786  -1.676  -0.954  1.00  0.00           C  
ATOM     36  NH1 ARG A   3      -7.942  -2.861  -0.380  1.00  0.00           N  
ATOM     37  NH2 ARG A   3      -8.415  -0.617  -0.460  1.00  0.00           N  
ATOM     38  H   ARG A   3      -2.895  -3.036  -5.152  1.00  0.00           H  
ATOM     39  HA  ARG A   3      -4.509  -4.743  -3.378  1.00  0.00           H  
ATOM     40  HB2 ARG A   3      -5.378  -3.275  -5.874  1.00  0.00           H  
ATOM     41  HB3 ARG A   3      -6.417  -4.191  -4.790  1.00  0.00           H  
ATOM     42  HG2 ARG A   3      -4.847  -1.774  -3.933  1.00  0.00           H  
ATOM     43  HG3 ARG A   3      -6.509  -1.707  -4.520  1.00  0.00           H  
ATOM     44  HD2 ARG A   3      -6.936  -3.514  -2.695  1.00  0.00           H  
ATOM     45  HD3 ARG A   3      -5.431  -2.909  -2.004  1.00  0.00           H  
ATOM     46  HE  ARG A   3      -6.904  -0.664  -2.429  1.00  0.00           H  
ATOM     47 HH11 ARG A   3      -7.469  -3.661  -0.749  1.00  0.00           H  
ATOM     48 HH12 ARG A   3      -8.530  -2.954   0.424  1.00  0.00           H  
ATOM     49 HH21 ARG A   3      -8.300   0.278  -0.890  1.00  0.00           H  
ATOM     50 HH22 ARG A   3      -9.003  -0.714   0.342  1.00  0.00           H  
ATOM     51  N   VAL A   4      -5.167  -6.426  -5.403  1.00  0.00           N  
ATOM     52  CA  VAL A   4      -5.111  -7.614  -6.246  1.00  0.00           C  
ATOM     53  C   VAL A   4      -6.038  -7.478  -7.449  1.00  0.00           C  
ATOM     54  O   VAL A   4      -5.994  -8.290  -8.374  1.00  0.00           O  
ATOM     55  CB  VAL A   4      -5.494  -8.881  -5.457  1.00  0.00           C  
ATOM     56  CG1 VAL A   4      -5.215 -10.128  -6.282  1.00  0.00           C  
ATOM     57  CG2 VAL A   4      -4.748  -8.929  -4.133  1.00  0.00           C  
ATOM     58  H   VAL A   4      -5.987  -6.234  -4.902  1.00  0.00           H  
ATOM     59  HA  VAL A   4      -4.096  -7.727  -6.597  1.00  0.00           H  
ATOM     60  HB  VAL A   4      -6.554  -8.844  -5.249  1.00  0.00           H  
ATOM     61 HG11 VAL A   4      -4.441  -9.915  -7.004  1.00  0.00           H  
ATOM     62 HG12 VAL A   4      -4.891 -10.926  -5.629  1.00  0.00           H  
ATOM     63 HG13 VAL A   4      -6.115 -10.428  -6.797  1.00  0.00           H  
ATOM     64 HG21 VAL A   4      -4.305  -9.905  -4.004  1.00  0.00           H  
ATOM     65 HG22 VAL A   4      -3.973  -8.177  -4.129  1.00  0.00           H  
ATOM     66 HG23 VAL A   4      -5.438  -8.738  -3.323  1.00  0.00           H  
ATOM     67  N   ASP A   5      -6.875  -6.447  -7.431  1.00  0.00           N  
ATOM     68  CA  ASP A   5      -7.812  -6.203  -8.521  1.00  0.00           C  
ATOM     69  C   ASP A   5      -8.098  -4.712  -8.669  1.00  0.00           C  
ATOM     70  O   ASP A   5      -8.201  -3.989  -7.678  1.00  0.00           O  
ATOM     71  CB  ASP A   5      -9.117  -6.964  -8.281  1.00  0.00           C  
ATOM     72  CG  ASP A   5      -8.984  -8.447  -8.568  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      -8.390  -9.162  -7.734  1.00  0.00           O  
ATOM     74  OD2 ASP A   5      -9.475  -8.892  -9.626  1.00  0.00           O  
ATOM     75  H   ASP A   5      -6.862  -5.835  -6.665  1.00  0.00           H  
ATOM     76  HA  ASP A   5      -7.360  -6.563  -9.433  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      -9.412  -6.841  -7.249  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      -9.886  -6.559  -8.922  1.00  0.00           H  
ATOM     79  N   ILE A   6      -8.223  -4.259  -9.912  1.00  0.00           N  
ATOM     80  CA  ILE A   6      -8.497  -2.855 -10.189  1.00  0.00           C  
ATOM     81  C   ILE A   6      -9.897  -2.671 -10.765  1.00  0.00           C  
ATOM     82  O   ILE A   6     -10.410  -3.542 -11.468  1.00  0.00           O  
ATOM     83  CB  ILE A   6      -7.468  -2.264 -11.170  1.00  0.00           C  
ATOM     84  CG1 ILE A   6      -6.045  -2.558 -10.691  1.00  0.00           C  
ATOM     85  CG2 ILE A   6      -7.682  -0.765 -11.323  1.00  0.00           C  
ATOM     86  CD1 ILE A   6      -5.490  -3.864 -11.212  1.00  0.00           C  
ATOM     87  H   ILE A   6      -8.130  -4.885 -10.660  1.00  0.00           H  
ATOM     88  HA  ILE A   6      -8.428  -2.312  -9.257  1.00  0.00           H  
ATOM     89  HB  ILE A   6      -7.618  -2.724 -12.135  1.00  0.00           H  
ATOM     90 HG12 ILE A   6      -5.391  -1.765 -11.018  1.00  0.00           H  
ATOM     91 HG13 ILE A   6      -6.039  -2.601  -9.611  1.00  0.00           H  
ATOM     92 HG21 ILE A   6      -8.401  -0.582 -12.108  1.00  0.00           H  
ATOM     93 HG22 ILE A   6      -8.054  -0.359 -10.395  1.00  0.00           H  
ATOM     94 HG23 ILE A   6      -6.746  -0.291 -11.575  1.00  0.00           H  
ATOM     95 HD11 ILE A   6      -4.416  -3.785 -11.311  1.00  0.00           H  
ATOM     96 HD12 ILE A   6      -5.728  -4.659 -10.521  1.00  0.00           H  
ATOM     97 HD13 ILE A   6      -5.924  -4.081 -12.176  1.00  0.00           H  
ATOM     98  N   HIS A   7     -10.509  -1.530 -10.464  1.00  0.00           N  
ATOM     99  CA  HIS A   7     -11.850  -1.230 -10.954  1.00  0.00           C  
ATOM    100  C   HIS A   7     -11.889  -1.254 -12.479  1.00  0.00           C  
ATOM    101  O   HIS A   7     -12.703  -1.955 -13.078  1.00  0.00           O  
ATOM    102  CB  HIS A   7     -12.309   0.136 -10.442  1.00  0.00           C  
ATOM    103  CG  HIS A   7     -13.545   0.075  -9.598  1.00  0.00           C  
ATOM    104  ND1 HIS A   7     -14.520   1.050  -9.620  1.00  0.00           N  
ATOM    105  CD2 HIS A   7     -13.962  -0.853  -8.706  1.00  0.00           C  
ATOM    106  CE1 HIS A   7     -15.483   0.725  -8.776  1.00  0.00           C  
ATOM    107  NE2 HIS A   7     -15.169  -0.426  -8.209  1.00  0.00           N  
ATOM    108  H   HIS A   7     -10.049  -0.875  -9.899  1.00  0.00           H  
ATOM    109  HA  HIS A   7     -12.518  -1.989 -10.577  1.00  0.00           H  
ATOM    110  HB2 HIS A   7     -11.521   0.573  -9.845  1.00  0.00           H  
ATOM    111  HB3 HIS A   7     -12.513   0.780 -11.286  1.00  0.00           H  
ATOM    112  HD1 HIS A   7     -14.507   1.860 -10.171  1.00  0.00           H  
ATOM    113  HD2 HIS A   7     -13.443  -1.761  -8.434  1.00  0.00           H  
ATOM    114  HE1 HIS A   7     -16.375   1.301  -8.583  1.00  0.00           H  
ATOM    115  N   VAL A   8     -11.003  -0.482 -13.101  1.00  0.00           N  
ATOM    116  CA  VAL A   8     -10.935  -0.415 -14.556  1.00  0.00           C  
ATOM    117  C   VAL A   8      -9.646  -1.041 -15.076  1.00  0.00           C  
ATOM    118  O   VAL A   8      -8.826  -1.532 -14.300  1.00  0.00           O  
ATOM    119  CB  VAL A   8     -11.025   1.039 -15.056  1.00  0.00           C  
ATOM    120  CG1 VAL A   8     -12.371   1.647 -14.691  1.00  0.00           C  
ATOM    121  CG2 VAL A   8      -9.884   1.869 -14.488  1.00  0.00           C  
ATOM    122  H   VAL A   8     -10.379   0.055 -12.569  1.00  0.00           H  
ATOM    123  HA  VAL A   8     -11.777  -0.963 -14.955  1.00  0.00           H  
ATOM    124  HB  VAL A   8     -10.938   1.034 -16.132  1.00  0.00           H  
ATOM    125 HG11 VAL A   8     -12.729   1.204 -13.773  1.00  0.00           H  
ATOM    126 HG12 VAL A   8     -12.261   2.713 -14.558  1.00  0.00           H  
ATOM    127 HG13 VAL A   8     -13.080   1.454 -15.483  1.00  0.00           H  
ATOM    128 HG21 VAL A   8      -9.121   1.213 -14.097  1.00  0.00           H  
ATOM    129 HG22 VAL A   8      -9.465   2.485 -15.269  1.00  0.00           H  
ATOM    130 HG23 VAL A   8     -10.258   2.499 -13.693  1.00  0.00           H  
ATOM    131  N   TRP A   9      -9.474  -1.019 -16.392  1.00  0.00           N  
ATOM    132  CA  TRP A   9      -8.283  -1.584 -17.016  1.00  0.00           C  
ATOM    133  C   TRP A   9      -8.192  -1.179 -18.483  1.00  0.00           C  
ATOM    134  O   TRP A   9      -9.208  -1.073 -19.171  1.00  0.00           O  
ATOM    135  CB  TRP A   9      -8.293  -3.109 -16.895  1.00  0.00           C  
ATOM    136  CG  TRP A   9      -6.933  -3.725 -17.032  1.00  0.00           C  
ATOM    137  CD1 TRP A   9      -6.536  -4.633 -17.971  1.00  0.00           C  
ATOM    138  CD2 TRP A   9      -5.794  -3.479 -16.201  1.00  0.00           C  
ATOM    139  NE1 TRP A   9      -5.218  -4.967 -17.774  1.00  0.00           N  
ATOM    140  CE2 TRP A   9      -4.739  -4.271 -16.695  1.00  0.00           C  
ATOM    141  CE3 TRP A   9      -5.560  -2.664 -15.090  1.00  0.00           C  
ATOM    142  CZ2 TRP A   9      -3.474  -4.272 -16.115  1.00  0.00           C  
ATOM    143  CZ3 TRP A   9      -4.304  -2.667 -14.514  1.00  0.00           C  
ATOM    144  CH2 TRP A   9      -3.273  -3.465 -15.028  1.00  0.00           C  
ATOM    145  H   TRP A   9     -10.163  -0.613 -16.959  1.00  0.00           H  
ATOM    146  HA  TRP A   9      -7.420  -1.197 -16.494  1.00  0.00           H  
ATOM    147  HB2 TRP A   9      -8.688  -3.384 -15.929  1.00  0.00           H  
ATOM    148  HB3 TRP A   9      -8.925  -3.520 -17.669  1.00  0.00           H  
ATOM    149  HD1 TRP A   9      -7.176  -5.025 -18.747  1.00  0.00           H  
ATOM    150  HE1 TRP A   9      -4.703  -5.599 -18.319  1.00  0.00           H  
ATOM    151  HE3 TRP A   9      -6.342  -2.041 -14.680  1.00  0.00           H  
ATOM    152  HZ2 TRP A   9      -2.669  -4.882 -16.499  1.00  0.00           H  
ATOM    153  HZ3 TRP A   9      -4.105  -2.044 -13.654  1.00  0.00           H  
ATOM    154  HH2 TRP A   9      -2.308  -3.436 -14.546  1.00  0.00           H  
ATOM    155  N   ASP A  10      -6.972  -0.954 -18.957  1.00  0.00           N  
ATOM    156  CA  ASP A  10      -6.750  -0.562 -20.343  1.00  0.00           C  
ATOM    157  C   ASP A  10      -7.606   0.646 -20.710  1.00  0.00           C  
ATOM    158  O   ASP A  10      -8.204   0.692 -21.785  1.00  0.00           O  
ATOM    159  CB  ASP A  10      -7.062  -1.728 -21.282  1.00  0.00           C  
ATOM    160  CG  ASP A  10      -6.225  -1.694 -22.546  1.00  0.00           C  
ATOM    161  OD1 ASP A  10      -6.536  -0.880 -23.441  1.00  0.00           O  
ATOM    162  OD2 ASP A  10      -5.261  -2.481 -22.642  1.00  0.00           O  
ATOM    163  H   ASP A  10      -6.201  -1.055 -18.359  1.00  0.00           H  
ATOM    164  HA  ASP A  10      -5.709  -0.295 -20.450  1.00  0.00           H  
ATOM    165  HB2 ASP A  10      -6.865  -2.658 -20.768  1.00  0.00           H  
ATOM    166  HB3 ASP A  10      -8.104  -1.689 -21.560  1.00  0.00           H  
ATOM    167  N   GLY A  11      -7.662   1.622 -19.809  1.00  0.00           N  
ATOM    168  CA  GLY A  11      -8.450   2.816 -20.056  1.00  0.00           C  
ATOM    169  C   GLY A  11      -9.871   2.689 -19.545  1.00  0.00           C  
ATOM    170  O   GLY A  11     -10.377   3.583 -18.866  1.00  0.00           O  
ATOM    171  H   GLY A  11      -7.165   1.530 -18.969  1.00  0.00           H  
ATOM    172  HA2 GLY A  11      -7.976   3.654 -19.567  1.00  0.00           H  
ATOM    173  HA3 GLY A  11      -8.477   3.001 -21.120  1.00  0.00           H  
ATOM    174  N   VAL A  12     -10.519   1.575 -19.872  1.00  0.00           N  
ATOM    175  CA  VAL A  12     -11.891   1.335 -19.443  1.00  0.00           C  
ATOM    176  C   VAL A  12     -12.155  -0.155 -19.255  1.00  0.00           C  
ATOM    177  O   VAL A  12     -11.688  -0.982 -20.038  1.00  0.00           O  
ATOM    178  CB  VAL A  12     -12.904   1.901 -20.455  1.00  0.00           C  
ATOM    179  CG1 VAL A  12     -12.774   3.413 -20.552  1.00  0.00           C  
ATOM    180  CG2 VAL A  12     -12.713   1.252 -21.818  1.00  0.00           C  
ATOM    181  H   VAL A  12     -10.063   0.899 -20.416  1.00  0.00           H  
ATOM    182  HA  VAL A  12     -12.038   1.838 -18.498  1.00  0.00           H  
ATOM    183  HB  VAL A  12     -13.900   1.669 -20.106  1.00  0.00           H  
ATOM    184 HG11 VAL A  12     -13.512   3.794 -21.243  1.00  0.00           H  
ATOM    185 HG12 VAL A  12     -12.930   3.852 -19.578  1.00  0.00           H  
ATOM    186 HG13 VAL A  12     -11.786   3.667 -20.908  1.00  0.00           H  
ATOM    187 HG21 VAL A  12     -13.113   1.900 -22.584  1.00  0.00           H  
ATOM    188 HG22 VAL A  12     -11.660   1.092 -21.995  1.00  0.00           H  
ATOM    189 HG23 VAL A  12     -13.231   0.304 -21.842  1.00  0.00           H  
ATOM    190  N   TYR A  13     -12.907  -0.490 -18.213  1.00  0.00           N  
ATOM    191  CA  TYR A  13     -13.232  -1.881 -17.920  1.00  0.00           C  
ATOM    192  C   TYR A  13     -13.853  -2.563 -19.136  1.00  0.00           C  
ATOM    193  O   TYR A  13     -14.718  -1.996 -19.805  1.00  0.00           O  
ATOM    194  CB  TYR A  13     -14.190  -1.964 -16.731  1.00  0.00           C  
ATOM    195  CG  TYR A  13     -15.536  -1.326 -16.992  1.00  0.00           C  
ATOM    196  CD1 TYR A  13     -15.740   0.030 -16.767  1.00  0.00           C  
ATOM    197  CD2 TYR A  13     -16.605  -2.080 -17.462  1.00  0.00           C  
ATOM    198  CE1 TYR A  13     -16.968   0.617 -17.003  1.00  0.00           C  
ATOM    199  CE2 TYR A  13     -17.836  -1.501 -17.703  1.00  0.00           C  
ATOM    200  CZ  TYR A  13     -18.012  -0.153 -17.472  1.00  0.00           C  
ATOM    201  OH  TYR A  13     -19.238   0.427 -17.709  1.00  0.00           O  
ATOM    202  H   TYR A  13     -13.251   0.214 -17.624  1.00  0.00           H  
ATOM    203  HA  TYR A  13     -12.314  -2.390 -17.666  1.00  0.00           H  
ATOM    204  HB2 TYR A  13     -14.358  -3.001 -16.483  1.00  0.00           H  
ATOM    205  HB3 TYR A  13     -13.745  -1.464 -15.883  1.00  0.00           H  
ATOM    206  HD1 TYR A  13     -14.919   0.630 -16.400  1.00  0.00           H  
ATOM    207  HD2 TYR A  13     -16.463  -3.136 -17.641  1.00  0.00           H  
ATOM    208  HE1 TYR A  13     -17.107   1.672 -16.823  1.00  0.00           H  
ATOM    209  HE2 TYR A  13     -18.654  -2.104 -18.069  1.00  0.00           H  
ATOM    210  HH  TYR A  13     -19.131   1.163 -18.315  1.00  0.00           H  
ATOM    211  N   ILE A  14     -13.406  -3.782 -19.415  1.00  0.00           N  
ATOM    212  CA  ILE A  14     -13.918  -4.543 -20.548  1.00  0.00           C  
ATOM    213  C   ILE A  14     -15.278  -5.155 -20.230  1.00  0.00           C  
ATOM    214  O   ILE A  14     -15.539  -5.555 -19.095  1.00  0.00           O  
ATOM    215  CB  ILE A  14     -12.946  -5.664 -20.959  1.00  0.00           C  
ATOM    216  CG1 ILE A  14     -11.567  -5.083 -21.277  1.00  0.00           C  
ATOM    217  CG2 ILE A  14     -13.494  -6.428 -22.156  1.00  0.00           C  
ATOM    218  CD1 ILE A  14     -10.648  -5.016 -20.078  1.00  0.00           C  
ATOM    219  H   ILE A  14     -12.716  -4.180 -18.845  1.00  0.00           H  
ATOM    220  HA  ILE A  14     -14.027  -3.864 -21.382  1.00  0.00           H  
ATOM    221  HB  ILE A  14     -12.857  -6.353 -20.133  1.00  0.00           H  
ATOM    222 HG12 ILE A  14     -11.090  -5.694 -22.027  1.00  0.00           H  
ATOM    223 HG13 ILE A  14     -11.688  -4.080 -21.661  1.00  0.00           H  
ATOM    224 HG21 ILE A  14     -12.729  -7.082 -22.546  1.00  0.00           H  
ATOM    225 HG22 ILE A  14     -14.346  -7.015 -21.848  1.00  0.00           H  
ATOM    226 HG23 ILE A  14     -13.795  -5.729 -22.921  1.00  0.00           H  
ATOM    227 HD11 ILE A  14     -10.300  -4.001 -19.947  1.00  0.00           H  
ATOM    228 HD12 ILE A  14     -11.185  -5.327 -19.194  1.00  0.00           H  
ATOM    229 HD13 ILE A  14      -9.802  -5.668 -20.235  1.00  0.00           H  
ATOM    230  N   ARG A  15     -16.140  -5.226 -21.239  1.00  0.00           N  
ATOM    231  CA  ARG A  15     -17.473  -5.790 -21.067  1.00  0.00           C  
ATOM    232  C   ARG A  15     -17.400  -7.171 -20.422  1.00  0.00           C  
ATOM    233  O   ARG A  15     -16.517  -7.969 -20.737  1.00  0.00           O  
ATOM    234  CB  ARG A  15     -18.189  -5.883 -22.416  1.00  0.00           C  
ATOM    235  CG  ARG A  15     -17.696  -7.025 -23.290  1.00  0.00           C  
ATOM    236  CD  ARG A  15     -18.371  -7.016 -24.652  1.00  0.00           C  
ATOM    237  NE  ARG A  15     -17.720  -6.095 -25.580  1.00  0.00           N  
ATOM    238  CZ  ARG A  15     -18.024  -6.015 -26.870  1.00  0.00           C  
ATOM    239  NH1 ARG A  15     -18.964  -6.796 -27.383  1.00  0.00           N  
ATOM    240  NH2 ARG A  15     -17.387  -5.151 -27.651  1.00  0.00           N  
ATOM    241  H   ARG A  15     -15.873  -4.890 -22.120  1.00  0.00           H  
ATOM    242  HA  ARG A  15     -18.031  -5.132 -20.418  1.00  0.00           H  
ATOM    243  HB2 ARG A  15     -19.245  -6.023 -22.241  1.00  0.00           H  
ATOM    244  HB3 ARG A  15     -18.040  -4.958 -22.952  1.00  0.00           H  
ATOM    245  HG2 ARG A  15     -16.629  -6.925 -23.429  1.00  0.00           H  
ATOM    246  HG3 ARG A  15     -17.911  -7.961 -22.797  1.00  0.00           H  
ATOM    247  HD2 ARG A  15     -18.334  -8.013 -25.064  1.00  0.00           H  
ATOM    248  HD3 ARG A  15     -19.401  -6.717 -24.526  1.00  0.00           H  
ATOM    249  HE  ARG A  15     -17.022  -5.508 -25.222  1.00  0.00           H  
ATOM    250 HH11 ARG A  15     -19.447  -7.447 -26.797  1.00  0.00           H  
ATOM    251 HH12 ARG A  15     -19.192  -6.733 -28.355  1.00  0.00           H  
ATOM    252 HH21 ARG A  15     -16.678  -4.560 -27.268  1.00  0.00           H  
ATOM    253 HH22 ARG A  15     -17.616  -5.092 -28.622  1.00  0.00           H  
ATOM    254  N   GLY A  16     -18.334  -7.447 -19.517  1.00  0.00           N  
ATOM    255  CA  GLY A  16     -18.357  -8.731 -18.841  1.00  0.00           C  
ATOM    256  C   GLY A  16     -17.076  -9.009 -18.080  1.00  0.00           C  
ATOM    257  O   GLY A  16     -16.879  -8.501 -16.976  1.00  0.00           O  
ATOM    258  H   GLY A  16     -19.013  -6.772 -19.306  1.00  0.00           H  
ATOM    259  HA2 GLY A  16     -19.185  -8.747 -18.149  1.00  0.00           H  
ATOM    260  HA3 GLY A  16     -18.500  -9.509 -19.577  1.00  0.00           H  
ATOM    261  N   ARG A  17     -16.203  -9.819 -18.670  1.00  0.00           N  
ATOM    262  CA  ARG A  17     -14.935 -10.166 -18.039  1.00  0.00           C  
ATOM    263  C   ARG A  17     -13.915  -9.044 -18.215  1.00  0.00           C  
ATOM    264  O   ARG A  17     -13.277  -8.931 -19.261  1.00  0.00           O  
ATOM    265  CB  ARG A  17     -14.386 -11.466 -18.629  1.00  0.00           C  
ATOM    266  CG  ARG A  17     -13.409 -12.185 -17.714  1.00  0.00           C  
ATOM    267  CD  ARG A  17     -11.982 -11.710 -17.939  1.00  0.00           C  
ATOM    268  NE  ARG A  17     -11.469 -12.118 -19.245  1.00  0.00           N  
ATOM    269  CZ  ARG A  17     -10.177 -12.143 -19.552  1.00  0.00           C  
ATOM    270  NH1 ARG A  17      -9.271 -11.786 -18.652  1.00  0.00           N  
ATOM    271  NH2 ARG A  17      -9.789 -12.526 -20.761  1.00  0.00           N  
ATOM    272  H   ARG A  17     -16.416 -10.193 -19.551  1.00  0.00           H  
ATOM    273  HA  ARG A  17     -15.118 -10.308 -16.984  1.00  0.00           H  
ATOM    274  HB2 ARG A  17     -15.212 -12.133 -18.832  1.00  0.00           H  
ATOM    275  HB3 ARG A  17     -13.880 -11.241 -19.555  1.00  0.00           H  
ATOM    276  HG2 ARG A  17     -13.682 -11.992 -16.687  1.00  0.00           H  
ATOM    277  HG3 ARG A  17     -13.461 -13.246 -17.909  1.00  0.00           H  
ATOM    278  HD2 ARG A  17     -11.961 -10.632 -17.876  1.00  0.00           H  
ATOM    279  HD3 ARG A  17     -11.352 -12.128 -17.169  1.00  0.00           H  
ATOM    280  HE  ARG A  17     -12.121 -12.386 -19.925  1.00  0.00           H  
ATOM    281 HH11 ARG A  17      -9.561 -11.497 -17.739  1.00  0.00           H  
ATOM    282 HH12 ARG A  17      -8.299 -11.806 -18.885  1.00  0.00           H  
ATOM    283 HH21 ARG A  17     -10.469 -12.796 -21.442  1.00  0.00           H  
ATOM    284 HH22 ARG A  17      -8.816 -12.544 -20.992  1.00  0.00           H  
TER     285      ARG A  17                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LEU A   1       2.865  -1.971  -4.975  1.00  0.00           N  
ATOM      2  CA  LEU A   1       2.538  -3.392  -4.946  1.00  0.00           C  
ATOM      3  C   LEU A   1       1.258  -3.673  -5.726  1.00  0.00           C  
ATOM      4  O   LEU A   1       1.268  -4.411  -6.711  1.00  0.00           O  
ATOM      5  CB  LEU A   1       2.383  -3.870  -3.501  1.00  0.00           C  
ATOM      6  CG  LEU A   1       2.583  -5.367  -3.264  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       3.035  -5.626  -1.835  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       1.302  -6.131  -3.567  1.00  0.00           C  
ATOM      9  H1  LEU A   1       2.171  -1.317  -4.749  1.00  0.00           H  
ATOM     10  HA  LEU A   1       3.353  -3.929  -5.408  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       3.105  -3.341  -2.898  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       1.385  -3.613  -3.174  1.00  0.00           H  
ATOM     13  HG  LEU A   1       3.355  -5.730  -3.928  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       2.250  -6.136  -1.296  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       3.252  -4.685  -1.350  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       3.924  -6.239  -1.844  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       1.054  -6.017  -4.611  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       0.499  -5.740  -2.961  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       1.446  -7.178  -3.342  1.00  0.00           H  
ATOM     20  N   GLY A   2       0.156  -3.076  -5.281  1.00  0.00           N  
ATOM     21  CA  GLY A   2      -1.116  -3.273  -5.951  1.00  0.00           C  
ATOM     22  C   GLY A   2      -2.278  -3.337  -4.980  1.00  0.00           C  
ATOM     23  O   GLY A   2      -2.141  -2.974  -3.811  1.00  0.00           O  
ATOM     24  H   GLY A   2       0.208  -2.498  -4.491  1.00  0.00           H  
ATOM     25  HA2 GLY A   2      -1.279  -2.456  -6.637  1.00  0.00           H  
ATOM     26  HA3 GLY A   2      -1.077  -4.197  -6.509  1.00  0.00           H  
ATOM     27  N   ARG A   3      -3.427  -3.799  -5.464  1.00  0.00           N  
ATOM     28  CA  ARG A   3      -4.619  -3.906  -4.631  1.00  0.00           C  
ATOM     29  C   ARG A   3      -5.149  -5.337  -4.624  1.00  0.00           C  
ATOM     30  O   ARG A   3      -4.671  -6.192  -5.369  1.00  0.00           O  
ATOM     31  CB  ARG A   3      -5.704  -2.951  -5.131  1.00  0.00           C  
ATOM     32  CG  ARG A   3      -5.194  -1.550  -5.427  1.00  0.00           C  
ATOM     33  CD  ARG A   3      -6.326  -0.535  -5.432  1.00  0.00           C  
ATOM     34  NE  ARG A   3      -5.831   0.835  -5.548  1.00  0.00           N  
ATOM     35  CZ  ARG A   3      -6.586   1.858  -5.933  1.00  0.00           C  
ATOM     36  NH1 ARG A   3      -7.862   1.668  -6.237  1.00  0.00           N  
ATOM     37  NH2 ARG A   3      -6.064   3.075  -6.013  1.00  0.00           N  
ATOM     38  H   ARG A   3      -3.474  -4.073  -6.404  1.00  0.00           H  
ATOM     39  HA  ARG A   3      -4.346  -3.631  -3.624  1.00  0.00           H  
ATOM     40  HB2 ARG A   3      -6.131  -3.354  -6.038  1.00  0.00           H  
ATOM     41  HB3 ARG A   3      -6.476  -2.879  -4.380  1.00  0.00           H  
ATOM     42  HG2 ARG A   3      -4.478  -1.271  -4.668  1.00  0.00           H  
ATOM     43  HG3 ARG A   3      -4.715  -1.549  -6.395  1.00  0.00           H  
ATOM     44  HD2 ARG A   3      -6.975  -0.744  -6.269  1.00  0.00           H  
ATOM     45  HD3 ARG A   3      -6.882  -0.631  -4.512  1.00  0.00           H  
ATOM     46  HE  ARG A   3      -4.891   0.998  -5.328  1.00  0.00           H  
ATOM     47 HH11 ARG A   3      -8.258   0.752  -6.176  1.00  0.00           H  
ATOM     48 HH12 ARG A   3      -8.428   2.440  -6.525  1.00  0.00           H  
ATOM     49 HH21 ARG A   3      -5.102   3.223  -5.784  1.00  0.00           H  
ATOM     50 HH22 ARG A   3      -6.632   3.845  -6.303  1.00  0.00           H  
ATOM     51  N   VAL A   4      -6.141  -5.591  -3.775  1.00  0.00           N  
ATOM     52  CA  VAL A   4      -6.737  -6.917  -3.670  1.00  0.00           C  
ATOM     53  C   VAL A   4      -7.552  -7.253  -4.914  1.00  0.00           C  
ATOM     54  O   VAL A   4      -7.974  -8.394  -5.103  1.00  0.00           O  
ATOM     55  CB  VAL A   4      -7.644  -7.028  -2.431  1.00  0.00           C  
ATOM     56  CG1 VAL A   4      -8.077  -8.470  -2.213  1.00  0.00           C  
ATOM     57  CG2 VAL A   4      -6.933  -6.485  -1.200  1.00  0.00           C  
ATOM     58  H   VAL A   4      -6.480  -4.868  -3.207  1.00  0.00           H  
ATOM     59  HA  VAL A   4      -5.937  -7.636  -3.571  1.00  0.00           H  
ATOM     60  HB  VAL A   4      -8.528  -6.432  -2.602  1.00  0.00           H  
ATOM     61 HG11 VAL A   4      -8.438  -8.589  -1.202  1.00  0.00           H  
ATOM     62 HG12 VAL A   4      -8.864  -8.719  -2.910  1.00  0.00           H  
ATOM     63 HG13 VAL A   4      -7.234  -9.127  -2.372  1.00  0.00           H  
ATOM     64 HG21 VAL A   4      -7.225  -7.058  -0.333  1.00  0.00           H  
ATOM     65 HG22 VAL A   4      -5.865  -6.561  -1.340  1.00  0.00           H  
ATOM     66 HG23 VAL A   4      -7.204  -5.450  -1.055  1.00  0.00           H  
ATOM     67  N   ASP A   5      -7.769  -6.253  -5.761  1.00  0.00           N  
ATOM     68  CA  ASP A   5      -8.532  -6.442  -6.989  1.00  0.00           C  
ATOM     69  C   ASP A   5      -8.472  -5.194  -7.864  1.00  0.00           C  
ATOM     70  O   ASP A   5      -8.005  -4.141  -7.428  1.00  0.00           O  
ATOM     71  CB  ASP A   5      -9.987  -6.782  -6.663  1.00  0.00           C  
ATOM     72  CG  ASP A   5     -10.693  -7.470  -7.815  1.00  0.00           C  
ATOM     73  OD1 ASP A   5     -10.064  -8.329  -8.467  1.00  0.00           O  
ATOM     74  OD2 ASP A   5     -11.873  -7.148  -8.065  1.00  0.00           O  
ATOM     75  H   ASP A   5      -7.406  -5.365  -5.555  1.00  0.00           H  
ATOM     76  HA  ASP A   5      -8.092  -7.266  -7.529  1.00  0.00           H  
ATOM     77  HB2 ASP A   5     -10.013  -7.439  -5.805  1.00  0.00           H  
ATOM     78  HB3 ASP A   5     -10.519  -5.871  -6.430  1.00  0.00           H  
ATOM     79  N   ILE A   6      -8.946  -5.320  -9.099  1.00  0.00           N  
ATOM     80  CA  ILE A   6      -8.946  -4.202 -10.034  1.00  0.00           C  
ATOM     81  C   ILE A   6     -10.343  -3.952 -10.592  1.00  0.00           C  
ATOM     82  O   ILE A   6     -11.099  -4.891 -10.846  1.00  0.00           O  
ATOM     83  CB  ILE A   6      -7.974  -4.446 -11.204  1.00  0.00           C  
ATOM     84  CG1 ILE A   6      -6.568  -4.738 -10.675  1.00  0.00           C  
ATOM     85  CG2 ILE A   6      -7.956  -3.245 -12.137  1.00  0.00           C  
ATOM     86  CD1 ILE A   6      -6.315  -6.206 -10.411  1.00  0.00           C  
ATOM     87  H   ILE A   6      -9.304  -6.184  -9.387  1.00  0.00           H  
ATOM     88  HA  ILE A   6      -8.621  -3.321  -9.500  1.00  0.00           H  
ATOM     89  HB  ILE A   6      -8.326  -5.300 -11.762  1.00  0.00           H  
ATOM     90 HG12 ILE A   6      -5.842  -4.402 -11.397  1.00  0.00           H  
ATOM     91 HG13 ILE A   6      -6.423  -4.203  -9.747  1.00  0.00           H  
ATOM     92 HG21 ILE A   6      -7.221  -3.403 -12.913  1.00  0.00           H  
ATOM     93 HG22 ILE A   6      -8.930  -3.122 -12.585  1.00  0.00           H  
ATOM     94 HG23 ILE A   6      -7.702  -2.357 -11.577  1.00  0.00           H  
ATOM     95 HD11 ILE A   6      -5.257  -6.409 -10.493  1.00  0.00           H  
ATOM     96 HD12 ILE A   6      -6.652  -6.457  -9.415  1.00  0.00           H  
ATOM     97 HD13 ILE A   6      -6.853  -6.801 -11.134  1.00  0.00           H  
ATOM     98  N   HIS A   7     -10.680  -2.681 -10.783  1.00  0.00           N  
ATOM     99  CA  HIS A   7     -11.986  -2.307 -11.314  1.00  0.00           C  
ATOM    100  C   HIS A   7     -11.879  -1.897 -12.780  1.00  0.00           C  
ATOM    101  O   HIS A   7     -12.608  -2.406 -13.632  1.00  0.00           O  
ATOM    102  CB  HIS A   7     -12.585  -1.163 -10.495  1.00  0.00           C  
ATOM    103  CG  HIS A   7     -14.082  -1.159 -10.478  1.00  0.00           C  
ATOM    104  ND1 HIS A   7     -14.847  -0.972 -11.610  1.00  0.00           N  
ATOM    105  CD2 HIS A   7     -14.956  -1.321  -9.457  1.00  0.00           C  
ATOM    106  CE1 HIS A   7     -16.127  -1.019 -11.286  1.00  0.00           C  
ATOM    107  NE2 HIS A   7     -16.220  -1.230  -9.985  1.00  0.00           N  
ATOM    108  H   HIS A   7     -10.034  -1.977 -10.562  1.00  0.00           H  
ATOM    109  HA  HIS A   7     -12.632  -3.168 -11.240  1.00  0.00           H  
ATOM    110  HB2 HIS A   7     -12.242  -1.242  -9.474  1.00  0.00           H  
ATOM    111  HB3 HIS A   7     -12.254  -0.221 -10.909  1.00  0.00           H  
ATOM    112  HD1 HIS A   7     -14.503  -0.826 -12.515  1.00  0.00           H  
ATOM    113  HD2 HIS A   7     -14.706  -1.491  -8.419  1.00  0.00           H  
ATOM    114  HE1 HIS A   7     -16.957  -0.904 -11.968  1.00  0.00           H  
ATOM    115  N   VAL A   8     -10.967  -0.975 -13.067  1.00  0.00           N  
ATOM    116  CA  VAL A   8     -10.764  -0.497 -14.429  1.00  0.00           C  
ATOM    117  C   VAL A   8      -9.404  -0.928 -14.966  1.00  0.00           C  
ATOM    118  O   VAL A   8      -8.490  -1.231 -14.199  1.00  0.00           O  
ATOM    119  CB  VAL A   8     -10.873   1.037 -14.508  1.00  0.00           C  
ATOM    120  CG1 VAL A   8     -12.212   1.507 -13.962  1.00  0.00           C  
ATOM    121  CG2 VAL A   8      -9.722   1.692 -13.758  1.00  0.00           C  
ATOM    122  H   VAL A   8     -10.416  -0.607 -12.345  1.00  0.00           H  
ATOM    123  HA  VAL A   8     -11.538  -0.924 -15.051  1.00  0.00           H  
ATOM    124  HB  VAL A   8     -10.810   1.330 -15.546  1.00  0.00           H  
ATOM    125 HG11 VAL A   8     -12.770   0.657 -13.597  1.00  0.00           H  
ATOM    126 HG12 VAL A   8     -12.047   2.205 -13.154  1.00  0.00           H  
ATOM    127 HG13 VAL A   8     -12.772   1.992 -14.748  1.00  0.00           H  
ATOM    128 HG21 VAL A   8      -9.960   2.727 -13.567  1.00  0.00           H  
ATOM    129 HG22 VAL A   8      -9.566   1.178 -12.821  1.00  0.00           H  
ATOM    130 HG23 VAL A   8      -8.823   1.633 -14.355  1.00  0.00           H  
ATOM    131  N   TRP A   9      -9.277  -0.952 -16.288  1.00  0.00           N  
ATOM    132  CA  TRP A   9      -8.027  -1.345 -16.929  1.00  0.00           C  
ATOM    133  C   TRP A   9      -7.710  -0.435 -18.110  1.00  0.00           C  
ATOM    134  O   TRP A   9      -8.505  -0.313 -19.042  1.00  0.00           O  
ATOM    135  CB  TRP A   9      -8.105  -2.799 -17.396  1.00  0.00           C  
ATOM    136  CG  TRP A   9      -6.779  -3.364 -17.806  1.00  0.00           C  
ATOM    137  CD1 TRP A   9      -6.415  -3.778 -19.055  1.00  0.00           C  
ATOM    138  CD2 TRP A   9      -5.642  -3.578 -16.963  1.00  0.00           C  
ATOM    139  NE1 TRP A   9      -5.120  -4.237 -19.040  1.00  0.00           N  
ATOM    140  CE2 TRP A   9      -4.623  -4.124 -17.769  1.00  0.00           C  
ATOM    141  CE3 TRP A   9      -5.384  -3.360 -15.607  1.00  0.00           C  
ATOM    142  CZ2 TRP A   9      -3.370  -4.455 -17.261  1.00  0.00           C  
ATOM    143  CZ3 TRP A   9      -4.139  -3.690 -15.104  1.00  0.00           C  
ATOM    144  CH2 TRP A   9      -3.145  -4.231 -15.929  1.00  0.00           C  
ATOM    145  H   TRP A   9     -10.041  -0.699 -16.847  1.00  0.00           H  
ATOM    146  HA  TRP A   9      -7.238  -1.254 -16.197  1.00  0.00           H  
ATOM    147  HB2 TRP A   9      -8.494  -3.409 -16.594  1.00  0.00           H  
ATOM    148  HB3 TRP A   9      -8.771  -2.861 -18.245  1.00  0.00           H  
ATOM    149  HD1 TRP A   9      -7.062  -3.746 -19.919  1.00  0.00           H  
ATOM    150  HE1 TRP A   9      -4.631  -4.587 -19.815  1.00  0.00           H  
ATOM    151  HE3 TRP A   9      -6.137  -2.944 -14.955  1.00  0.00           H  
ATOM    152  HZ2 TRP A   9      -2.592  -4.873 -17.884  1.00  0.00           H  
ATOM    153  HZ3 TRP A   9      -3.922  -3.529 -14.059  1.00  0.00           H  
ATOM    154  HH2 TRP A   9      -2.188  -4.473 -15.494  1.00  0.00           H  
ATOM    155  N   ASP A  10      -6.545   0.203 -18.064  1.00  0.00           N  
ATOM    156  CA  ASP A  10      -6.123   1.101 -19.132  1.00  0.00           C  
ATOM    157  C   ASP A  10      -7.143   2.217 -19.338  1.00  0.00           C  
ATOM    158  O   ASP A  10      -7.302   2.730 -20.445  1.00  0.00           O  
ATOM    159  CB  ASP A  10      -5.928   0.324 -20.435  1.00  0.00           C  
ATOM    160  CG  ASP A  10      -4.631  -0.460 -20.453  1.00  0.00           C  
ATOM    161  OD1 ASP A  10      -3.561   0.168 -20.590  1.00  0.00           O  
ATOM    162  OD2 ASP A  10      -4.686  -1.702 -20.330  1.00  0.00           O  
ATOM    163  H   ASP A  10      -5.955   0.064 -17.294  1.00  0.00           H  
ATOM    164  HA  ASP A  10      -5.181   1.542 -18.842  1.00  0.00           H  
ATOM    165  HB2 ASP A  10      -6.748  -0.369 -20.559  1.00  0.00           H  
ATOM    166  HB3 ASP A  10      -5.921   1.018 -21.262  1.00  0.00           H  
ATOM    167  N   GLY A  11      -7.833   2.587 -18.264  1.00  0.00           N  
ATOM    168  CA  GLY A  11      -8.830   3.638 -18.348  1.00  0.00           C  
ATOM    169  C   GLY A  11     -10.064   3.206 -19.116  1.00  0.00           C  
ATOM    170  O   GLY A  11     -10.824   4.042 -19.606  1.00  0.00           O  
ATOM    171  H   GLY A  11      -7.664   2.143 -17.407  1.00  0.00           H  
ATOM    172  HA2 GLY A  11      -9.122   3.924 -17.349  1.00  0.00           H  
ATOM    173  HA3 GLY A  11      -8.394   4.493 -18.843  1.00  0.00           H  
ATOM    174  N   VAL A  12     -10.265   1.897 -19.221  1.00  0.00           N  
ATOM    175  CA  VAL A  12     -11.416   1.355 -19.935  1.00  0.00           C  
ATOM    176  C   VAL A  12     -11.869   0.033 -19.325  1.00  0.00           C  
ATOM    177  O   VAL A  12     -11.063  -0.875 -19.117  1.00  0.00           O  
ATOM    178  CB  VAL A  12     -11.099   1.137 -21.427  1.00  0.00           C  
ATOM    179  CG1 VAL A  12     -11.041   2.469 -22.160  1.00  0.00           C  
ATOM    180  CG2 VAL A  12      -9.794   0.373 -21.588  1.00  0.00           C  
ATOM    181  H   VAL A  12      -9.625   1.280 -18.809  1.00  0.00           H  
ATOM    182  HA  VAL A  12     -12.222   2.070 -19.860  1.00  0.00           H  
ATOM    183  HB  VAL A  12     -11.894   0.548 -21.860  1.00  0.00           H  
ATOM    184 HG11 VAL A  12     -10.933   2.291 -23.220  1.00  0.00           H  
ATOM    185 HG12 VAL A  12     -11.951   3.021 -21.977  1.00  0.00           H  
ATOM    186 HG13 VAL A  12     -10.195   3.039 -21.804  1.00  0.00           H  
ATOM    187 HG21 VAL A  12      -9.565   0.268 -22.638  1.00  0.00           H  
ATOM    188 HG22 VAL A  12      -8.999   0.913 -21.097  1.00  0.00           H  
ATOM    189 HG23 VAL A  12      -9.893  -0.607 -21.142  1.00  0.00           H  
ATOM    190  N   TYR A  13     -13.162  -0.068 -19.040  1.00  0.00           N  
ATOM    191  CA  TYR A  13     -13.723  -1.278 -18.451  1.00  0.00           C  
ATOM    192  C   TYR A  13     -13.609  -2.456 -19.414  1.00  0.00           C  
ATOM    193  O   TYR A  13     -13.901  -2.329 -20.604  1.00  0.00           O  
ATOM    194  CB  TYR A  13     -15.187  -1.055 -18.072  1.00  0.00           C  
ATOM    195  CG  TYR A  13     -15.402   0.126 -17.152  1.00  0.00           C  
ATOM    196  CD1 TYR A  13     -15.086   0.044 -15.801  1.00  0.00           C  
ATOM    197  CD2 TYR A  13     -15.921   1.321 -17.632  1.00  0.00           C  
ATOM    198  CE1 TYR A  13     -15.280   1.120 -14.956  1.00  0.00           C  
ATOM    199  CE2 TYR A  13     -16.117   2.402 -16.795  1.00  0.00           C  
ATOM    200  CZ  TYR A  13     -15.796   2.297 -15.458  1.00  0.00           C  
ATOM    201  OH  TYR A  13     -15.991   3.371 -14.620  1.00  0.00           O  
ATOM    202  H   TYR A  13     -13.754   0.690 -19.228  1.00  0.00           H  
ATOM    203  HA  TYR A  13     -13.160  -1.503 -17.557  1.00  0.00           H  
ATOM    204  HB2 TYR A  13     -15.762  -0.884 -18.969  1.00  0.00           H  
ATOM    205  HB3 TYR A  13     -15.562  -1.937 -17.573  1.00  0.00           H  
ATOM    206  HD1 TYR A  13     -14.682  -0.879 -15.411  1.00  0.00           H  
ATOM    207  HD2 TYR A  13     -16.172   1.400 -18.680  1.00  0.00           H  
ATOM    208  HE1 TYR A  13     -15.028   1.038 -13.909  1.00  0.00           H  
ATOM    209  HE2 TYR A  13     -16.522   3.324 -17.187  1.00  0.00           H  
ATOM    210  HH  TYR A  13     -15.763   4.182 -15.081  1.00  0.00           H  
ATOM    211  N   ILE A  14     -13.182  -3.600 -18.891  1.00  0.00           N  
ATOM    212  CA  ILE A  14     -13.031  -4.801 -19.703  1.00  0.00           C  
ATOM    213  C   ILE A  14     -14.387  -5.413 -20.038  1.00  0.00           C  
ATOM    214  O   ILE A  14     -15.273  -5.488 -19.186  1.00  0.00           O  
ATOM    215  CB  ILE A  14     -12.166  -5.858 -18.990  1.00  0.00           C  
ATOM    216  CG1 ILE A  14     -10.790  -5.279 -18.653  1.00  0.00           C  
ATOM    217  CG2 ILE A  14     -12.026  -7.100 -19.857  1.00  0.00           C  
ATOM    218  CD1 ILE A  14     -10.023  -4.799 -19.865  1.00  0.00           C  
ATOM    219  H   ILE A  14     -12.964  -3.638 -17.937  1.00  0.00           H  
ATOM    220  HA  ILE A  14     -12.537  -4.522 -20.623  1.00  0.00           H  
ATOM    221  HB  ILE A  14     -12.664  -6.140 -18.075  1.00  0.00           H  
ATOM    222 HG12 ILE A  14     -10.913  -4.441 -17.986  1.00  0.00           H  
ATOM    223 HG13 ILE A  14     -10.199  -6.040 -18.164  1.00  0.00           H  
ATOM    224 HG21 ILE A  14     -12.939  -7.676 -19.811  1.00  0.00           H  
ATOM    225 HG22 ILE A  14     -11.838  -6.807 -20.879  1.00  0.00           H  
ATOM    226 HG23 ILE A  14     -11.204  -7.700 -19.497  1.00  0.00           H  
ATOM    227 HD11 ILE A  14     -10.075  -5.547 -20.643  1.00  0.00           H  
ATOM    228 HD12 ILE A  14     -10.456  -3.878 -20.224  1.00  0.00           H  
ATOM    229 HD13 ILE A  14      -8.991  -4.632 -19.596  1.00  0.00           H  
ATOM    230  N   ARG A  15     -14.542  -5.849 -21.284  1.00  0.00           N  
ATOM    231  CA  ARG A  15     -15.790  -6.455 -21.732  1.00  0.00           C  
ATOM    232  C   ARG A  15     -16.139  -7.673 -20.881  1.00  0.00           C  
ATOM    233  O   ARG A  15     -15.258  -8.416 -20.452  1.00  0.00           O  
ATOM    234  CB  ARG A  15     -15.686  -6.860 -23.203  1.00  0.00           C  
ATOM    235  CG  ARG A  15     -14.415  -7.624 -23.536  1.00  0.00           C  
ATOM    236  CD  ARG A  15     -14.628  -8.579 -24.700  1.00  0.00           C  
ATOM    237  NE  ARG A  15     -13.588  -9.602 -24.766  1.00  0.00           N  
ATOM    238  CZ  ARG A  15     -13.712 -10.734 -25.449  1.00  0.00           C  
ATOM    239  NH1 ARG A  15     -14.826 -10.987 -26.122  1.00  0.00           N  
ATOM    240  NH2 ARG A  15     -12.721 -11.616 -25.461  1.00  0.00           N  
ATOM    241  H   ARG A  15     -13.799  -5.761 -21.917  1.00  0.00           H  
ATOM    242  HA  ARG A  15     -16.573  -5.719 -21.624  1.00  0.00           H  
ATOM    243  HB2 ARG A  15     -16.531  -7.484 -23.453  1.00  0.00           H  
ATOM    244  HB3 ARG A  15     -15.715  -5.969 -23.812  1.00  0.00           H  
ATOM    245  HG2 ARG A  15     -13.641  -6.918 -23.801  1.00  0.00           H  
ATOM    246  HG3 ARG A  15     -14.108  -8.188 -22.669  1.00  0.00           H  
ATOM    247  HD2 ARG A  15     -15.587  -9.062 -24.581  1.00  0.00           H  
ATOM    248  HD3 ARG A  15     -14.623  -8.013 -25.619  1.00  0.00           H  
ATOM    249  HE  ARG A  15     -12.756  -9.435 -24.276  1.00  0.00           H  
ATOM    250 HH11 ARG A  15     -15.575 -10.324 -26.116  1.00  0.00           H  
ATOM    251 HH12 ARG A  15     -14.917 -11.840 -26.637  1.00  0.00           H  
ATOM    252 HH21 ARG A  15     -11.879 -11.428 -24.956  1.00  0.00           H  
ATOM    253 HH22 ARG A  15     -12.815 -12.467 -25.976  1.00  0.00           H  
ATOM    254  N   GLY A  16     -17.432  -7.870 -20.641  1.00  0.00           N  
ATOM    255  CA  GLY A  16     -17.875  -8.998 -19.843  1.00  0.00           C  
ATOM    256  C   GLY A  16     -17.246  -9.014 -18.463  1.00  0.00           C  
ATOM    257  O   GLY A  16     -17.613  -8.219 -17.597  1.00  0.00           O  
ATOM    258  H   GLY A  16     -18.091  -7.244 -21.009  1.00  0.00           H  
ATOM    259  HA2 GLY A  16     -18.948  -8.951 -19.737  1.00  0.00           H  
ATOM    260  HA3 GLY A  16     -17.613  -9.912 -20.355  1.00  0.00           H  
ATOM    261  N   ARG A  17     -16.298  -9.922 -18.257  1.00  0.00           N  
ATOM    262  CA  ARG A  17     -15.620 -10.040 -16.972  1.00  0.00           C  
ATOM    263  C   ARG A  17     -14.679  -8.861 -16.744  1.00  0.00           C  
ATOM    264  O   ARG A  17     -13.646  -8.742 -17.403  1.00  0.00           O  
ATOM    265  CB  ARG A  17     -14.836 -11.352 -16.904  1.00  0.00           C  
ATOM    266  CG  ARG A  17     -14.283 -11.660 -15.522  1.00  0.00           C  
ATOM    267  CD  ARG A  17     -14.147 -13.158 -15.298  1.00  0.00           C  
ATOM    268  NE  ARG A  17     -15.424 -13.778 -14.951  1.00  0.00           N  
ATOM    269  CZ  ARG A  17     -15.984 -13.683 -13.751  1.00  0.00           C  
ATOM    270  NH1 ARG A  17     -15.385 -12.998 -12.788  1.00  0.00           N  
ATOM    271  NH2 ARG A  17     -17.148 -14.275 -13.512  1.00  0.00           N  
ATOM    272  H   ARG A  17     -16.049 -10.528 -18.987  1.00  0.00           H  
ATOM    273  HA  ARG A  17     -16.372 -10.040 -16.198  1.00  0.00           H  
ATOM    274  HB2 ARG A  17     -15.487 -12.163 -17.196  1.00  0.00           H  
ATOM    275  HB3 ARG A  17     -14.008 -11.299 -17.595  1.00  0.00           H  
ATOM    276  HG2 ARG A  17     -13.310 -11.203 -15.424  1.00  0.00           H  
ATOM    277  HG3 ARG A  17     -14.951 -11.253 -14.779  1.00  0.00           H  
ATOM    278  HD2 ARG A  17     -13.772 -13.612 -16.203  1.00  0.00           H  
ATOM    279  HD3 ARG A  17     -13.446 -13.326 -14.494  1.00  0.00           H  
ATOM    280  HE  ARG A  17     -15.884 -14.289 -15.649  1.00  0.00           H  
ATOM    281 HH11 ARG A  17     -14.509 -12.550 -12.965  1.00  0.00           H  
ATOM    282 HH12 ARG A  17     -15.810 -12.927 -11.885  1.00  0.00           H  
ATOM    283 HH21 ARG A  17     -17.603 -14.793 -14.236  1.00  0.00           H  
ATOM    284 HH22 ARG A  17     -17.569 -14.204 -12.609  1.00  0.00           H  
TER     285      ARG A  17                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LEU A   1       1.665  -2.758   0.569  1.00  0.00           N  
ATOM      2  CA  LEU A   1       0.765  -1.915   1.347  1.00  0.00           C  
ATOM      3  C   LEU A   1      -0.382  -1.399   0.484  1.00  0.00           C  
ATOM      4  O   LEU A   1      -0.856  -0.279   0.667  1.00  0.00           O  
ATOM      5  CB  LEU A   1       1.531  -0.737   1.952  1.00  0.00           C  
ATOM      6  CG  LEU A   1       2.029   0.318   0.964  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       2.270   1.642   1.674  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       3.297  -0.156   0.271  1.00  0.00           C  
ATOM      9  H1  LEU A   1       1.988  -2.436  -0.298  1.00  0.00           H  
ATOM     10  HA  LEU A   1       0.356  -2.516   2.146  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       0.880  -0.247   2.660  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       2.391  -1.136   2.473  1.00  0.00           H  
ATOM     13  HG  LEU A   1       1.273   0.479   0.208  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       3.111   1.543   2.344  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       1.390   1.913   2.238  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       2.480   2.409   0.943  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       3.102  -0.292  -0.783  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       3.614  -1.094   0.702  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       4.076   0.581   0.401  1.00  0.00           H  
ATOM     20  N   GLY A   2      -0.825  -2.227  -0.458  1.00  0.00           N  
ATOM     21  CA  GLY A   2      -1.914  -1.838  -1.335  1.00  0.00           C  
ATOM     22  C   GLY A   2      -2.422  -2.992  -2.176  1.00  0.00           C  
ATOM     23  O   GLY A   2      -1.775  -4.036  -2.266  1.00  0.00           O  
ATOM     24  H   GLY A   2      -0.409  -3.109  -0.558  1.00  0.00           H  
ATOM     25  HA2 GLY A   2      -2.727  -1.458  -0.734  1.00  0.00           H  
ATOM     26  HA3 GLY A   2      -1.569  -1.054  -1.992  1.00  0.00           H  
ATOM     27  N   ARG A   3      -3.585  -2.807  -2.792  1.00  0.00           N  
ATOM     28  CA  ARG A   3      -4.181  -3.843  -3.627  1.00  0.00           C  
ATOM     29  C   ARG A   3      -3.216  -4.276  -4.727  1.00  0.00           C  
ATOM     30  O   ARG A   3      -2.327  -3.521  -5.121  1.00  0.00           O  
ATOM     31  CB  ARG A   3      -5.485  -3.339  -4.248  1.00  0.00           C  
ATOM     32  CG  ARG A   3      -6.649  -3.298  -3.271  1.00  0.00           C  
ATOM     33  CD  ARG A   3      -7.278  -4.671  -3.095  1.00  0.00           C  
ATOM     34  NE  ARG A   3      -8.434  -4.633  -2.203  1.00  0.00           N  
ATOM     35  CZ  ARG A   3      -9.185  -5.693  -1.928  1.00  0.00           C  
ATOM     36  NH1 ARG A   3      -8.903  -6.869  -2.472  1.00  0.00           N  
ATOM     37  NH2 ARG A   3     -10.220  -5.579  -1.106  1.00  0.00           N  
ATOM     38  H   ARG A   3      -4.054  -1.953  -2.682  1.00  0.00           H  
ATOM     39  HA  ARG A   3      -4.397  -4.693  -2.998  1.00  0.00           H  
ATOM     40  HB2 ARG A   3      -5.328  -2.341  -4.628  1.00  0.00           H  
ATOM     41  HB3 ARG A   3      -5.754  -3.989  -5.067  1.00  0.00           H  
ATOM     42  HG2 ARG A   3      -6.290  -2.953  -2.312  1.00  0.00           H  
ATOM     43  HG3 ARG A   3      -7.396  -2.613  -3.644  1.00  0.00           H  
ATOM     44  HD2 ARG A   3      -7.594  -5.033  -4.062  1.00  0.00           H  
ATOM     45  HD3 ARG A   3      -6.539  -5.341  -2.683  1.00  0.00           H  
ATOM     46  HE  ARG A   3      -8.661  -3.774  -1.790  1.00  0.00           H  
ATOM     47 HH11 ARG A   3      -8.122  -6.958  -3.091  1.00  0.00           H  
ATOM     48 HH12 ARG A   3      -9.469  -7.666  -2.262  1.00  0.00           H  
ATOM     49 HH21 ARG A   3     -10.436  -4.695  -0.694  1.00  0.00           H  
ATOM     50 HH22 ARG A   3     -10.785  -6.378  -0.900  1.00  0.00           H  
ATOM     51  N   VAL A   4      -3.397  -5.499  -5.217  1.00  0.00           N  
ATOM     52  CA  VAL A   4      -2.543  -6.033  -6.271  1.00  0.00           C  
ATOM     53  C   VAL A   4      -2.458  -5.071  -7.451  1.00  0.00           C  
ATOM     54  O   VAL A   4      -1.368  -4.694  -7.881  1.00  0.00           O  
ATOM     55  CB  VAL A   4      -3.055  -7.397  -6.771  1.00  0.00           C  
ATOM     56  CG1 VAL A   4      -2.126  -7.959  -7.836  1.00  0.00           C  
ATOM     57  CG2 VAL A   4      -3.198  -8.370  -5.610  1.00  0.00           C  
ATOM     58  H   VAL A   4      -4.122  -6.054  -4.862  1.00  0.00           H  
ATOM     59  HA  VAL A   4      -1.553  -6.172  -5.861  1.00  0.00           H  
ATOM     60  HB  VAL A   4      -4.029  -7.253  -7.214  1.00  0.00           H  
ATOM     61 HG11 VAL A   4      -1.112  -7.962  -7.464  1.00  0.00           H  
ATOM     62 HG12 VAL A   4      -2.425  -8.968  -8.079  1.00  0.00           H  
ATOM     63 HG13 VAL A   4      -2.181  -7.344  -8.722  1.00  0.00           H  
ATOM     64 HG21 VAL A   4      -2.694  -9.294  -5.849  1.00  0.00           H  
ATOM     65 HG22 VAL A   4      -2.759  -7.938  -4.723  1.00  0.00           H  
ATOM     66 HG23 VAL A   4      -4.246  -8.567  -5.432  1.00  0.00           H  
ATOM     67  N   ASP A   5      -3.616  -4.678  -7.970  1.00  0.00           N  
ATOM     68  CA  ASP A   5      -3.674  -3.758  -9.100  1.00  0.00           C  
ATOM     69  C   ASP A   5      -5.042  -3.088  -9.186  1.00  0.00           C  
ATOM     70  O   ASP A   5      -5.998  -3.524  -8.545  1.00  0.00           O  
ATOM     71  CB  ASP A   5      -3.372  -4.498 -10.404  1.00  0.00           C  
ATOM     72  CG  ASP A   5      -1.884  -4.638 -10.659  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      -1.225  -3.607 -10.907  1.00  0.00           O  
ATOM     74  OD2 ASP A   5      -1.379  -5.779 -10.611  1.00  0.00           O  
ATOM     75  H   ASP A   5      -4.452  -5.013  -7.583  1.00  0.00           H  
ATOM     76  HA  ASP A   5      -2.923  -2.997  -8.947  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      -3.805  -5.487 -10.357  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      -3.812  -3.956 -11.228  1.00  0.00           H  
ATOM     79  N   ILE A   6      -5.126  -2.026  -9.980  1.00  0.00           N  
ATOM     80  CA  ILE A   6      -6.376  -1.296 -10.149  1.00  0.00           C  
ATOM     81  C   ILE A   6      -7.491  -2.220 -10.627  1.00  0.00           C  
ATOM     82  O   ILE A   6      -7.242  -3.198 -11.332  1.00  0.00           O  
ATOM     83  CB  ILE A   6      -6.220  -0.136 -11.151  1.00  0.00           C  
ATOM     84  CG1 ILE A   6      -4.973   0.687 -10.821  1.00  0.00           C  
ATOM     85  CG2 ILE A   6      -7.461   0.744 -11.139  1.00  0.00           C  
ATOM     86  CD1 ILE A   6      -4.888   1.099  -9.368  1.00  0.00           C  
ATOM     87  H   ILE A   6      -4.328  -1.726 -10.464  1.00  0.00           H  
ATOM     88  HA  ILE A   6      -6.653  -0.882  -9.190  1.00  0.00           H  
ATOM     89  HB  ILE A   6      -6.115  -0.556 -12.139  1.00  0.00           H  
ATOM     90 HG12 ILE A   6      -4.095   0.106 -11.053  1.00  0.00           H  
ATOM     91 HG13 ILE A   6      -4.975   1.585 -11.422  1.00  0.00           H  
ATOM     92 HG21 ILE A   6      -7.284   1.624 -11.740  1.00  0.00           H  
ATOM     93 HG22 ILE A   6      -8.296   0.194 -11.546  1.00  0.00           H  
ATOM     94 HG23 ILE A   6      -7.684   1.039 -10.125  1.00  0.00           H  
ATOM     95 HD11 ILE A   6      -5.883   1.274  -8.985  1.00  0.00           H  
ATOM     96 HD12 ILE A   6      -4.417   0.312  -8.798  1.00  0.00           H  
ATOM     97 HD13 ILE A   6      -4.305   2.004  -9.284  1.00  0.00           H  
ATOM     98  N   HIS A   7      -8.723  -1.901 -10.240  1.00  0.00           N  
ATOM     99  CA  HIS A   7      -9.878  -2.702 -10.632  1.00  0.00           C  
ATOM    100  C   HIS A   7     -10.008  -2.760 -12.151  1.00  0.00           C  
ATOM    101  O   HIS A   7     -10.071  -3.840 -12.737  1.00  0.00           O  
ATOM    102  CB  HIS A   7     -11.155  -2.125 -10.020  1.00  0.00           C  
ATOM    103  CG  HIS A   7     -11.894  -3.096  -9.152  1.00  0.00           C  
ATOM    104  ND1 HIS A   7     -12.007  -2.949  -7.785  1.00  0.00           N  
ATOM    105  CD2 HIS A   7     -12.562  -4.232  -9.463  1.00  0.00           C  
ATOM    106  CE1 HIS A   7     -12.711  -3.953  -7.293  1.00  0.00           C  
ATOM    107  NE2 HIS A   7     -13.060  -4.745  -8.291  1.00  0.00           N  
ATOM    108  H   HIS A   7      -8.857  -1.110  -9.679  1.00  0.00           H  
ATOM    109  HA  HIS A   7      -9.730  -3.703 -10.257  1.00  0.00           H  
ATOM    110  HB2 HIS A   7     -10.901  -1.267  -9.415  1.00  0.00           H  
ATOM    111  HB3 HIS A   7     -11.819  -1.816 -10.814  1.00  0.00           H  
ATOM    112  HD1 HIS A   7     -11.627  -2.218  -7.255  1.00  0.00           H  
ATOM    113  HD2 HIS A   7     -12.681  -4.656 -10.450  1.00  0.00           H  
ATOM    114  HE1 HIS A   7     -12.960  -4.101  -6.253  1.00  0.00           H  
ATOM    115  N   VAL A   8     -10.050  -1.591 -12.782  1.00  0.00           N  
ATOM    116  CA  VAL A   8     -10.173  -1.509 -14.232  1.00  0.00           C  
ATOM    117  C   VAL A   8      -8.974  -2.149 -14.922  1.00  0.00           C  
ATOM    118  O   VAL A   8      -7.912  -2.310 -14.321  1.00  0.00           O  
ATOM    119  CB  VAL A   8     -10.303  -0.048 -14.703  1.00  0.00           C  
ATOM    120  CG1 VAL A   8     -11.615   0.553 -14.223  1.00  0.00           C  
ATOM    121  CG2 VAL A   8      -9.120   0.775 -14.216  1.00  0.00           C  
ATOM    122  H   VAL A   8      -9.996  -0.764 -12.259  1.00  0.00           H  
ATOM    123  HA  VAL A   8     -11.068  -2.040 -14.522  1.00  0.00           H  
ATOM    124  HB  VAL A   8     -10.302  -0.038 -15.783  1.00  0.00           H  
ATOM    125 HG11 VAL A   8     -12.129  -0.161 -13.596  1.00  0.00           H  
ATOM    126 HG12 VAL A   8     -11.414   1.451 -13.658  1.00  0.00           H  
ATOM    127 HG13 VAL A   8     -12.234   0.793 -15.075  1.00  0.00           H  
ATOM    128 HG21 VAL A   8      -8.241   0.150 -14.168  1.00  0.00           H  
ATOM    129 HG22 VAL A   8      -8.944   1.591 -14.901  1.00  0.00           H  
ATOM    130 HG23 VAL A   8      -9.335   1.170 -13.234  1.00  0.00           H  
ATOM    131  N   TRP A   9      -9.150  -2.512 -16.188  1.00  0.00           N  
ATOM    132  CA  TRP A   9      -8.082  -3.134 -16.961  1.00  0.00           C  
ATOM    133  C   TRP A   9      -8.156  -2.718 -18.425  1.00  0.00           C  
ATOM    134  O   TRP A   9      -9.228  -2.729 -19.030  1.00  0.00           O  
ATOM    135  CB  TRP A   9      -8.162  -4.658 -16.846  1.00  0.00           C  
ATOM    136  CG  TRP A   9      -6.893  -5.351 -17.240  1.00  0.00           C  
ATOM    137  CD1 TRP A   9      -5.625  -5.021 -16.855  1.00  0.00           C  
ATOM    138  CD2 TRP A   9      -6.770  -6.491 -18.097  1.00  0.00           C  
ATOM    139  NE1 TRP A   9      -4.721  -5.887 -17.421  1.00  0.00           N  
ATOM    140  CE2 TRP A   9      -5.398  -6.798 -18.187  1.00  0.00           C  
ATOM    141  CE3 TRP A   9      -7.685  -7.283 -18.796  1.00  0.00           C  
ATOM    142  CZ2 TRP A   9      -4.923  -7.862 -18.949  1.00  0.00           C  
ATOM    143  CZ3 TRP A   9      -7.211  -8.339 -19.552  1.00  0.00           C  
ATOM    144  CH2 TRP A   9      -5.841  -8.621 -19.622  1.00  0.00           C  
ATOM    145  H   TRP A   9     -10.020  -2.357 -16.613  1.00  0.00           H  
ATOM    146  HA  TRP A   9      -7.140  -2.801 -16.551  1.00  0.00           H  
ATOM    147  HB2 TRP A   9      -8.384  -4.924 -15.823  1.00  0.00           H  
ATOM    148  HB3 TRP A   9      -8.953  -5.018 -17.488  1.00  0.00           H  
ATOM    149  HD1 TRP A   9      -5.384  -4.196 -16.202  1.00  0.00           H  
ATOM    150  HE1 TRP A   9      -3.749  -5.857 -17.295  1.00  0.00           H  
ATOM    151  HE3 TRP A   9      -8.745  -7.081 -18.754  1.00  0.00           H  
ATOM    152  HZ2 TRP A   9      -3.869  -8.094 -19.013  1.00  0.00           H  
ATOM    153  HZ3 TRP A   9      -7.903  -8.961 -20.099  1.00  0.00           H  
ATOM    154  HH2 TRP A   9      -5.516  -9.455 -20.225  1.00  0.00           H  
ATOM    155  N   ASP A  10      -7.011  -2.352 -18.990  1.00  0.00           N  
ATOM    156  CA  ASP A  10      -6.946  -1.933 -20.386  1.00  0.00           C  
ATOM    157  C   ASP A  10      -7.863  -0.740 -20.638  1.00  0.00           C  
ATOM    158  O   ASP A  10      -8.395  -0.575 -21.735  1.00  0.00           O  
ATOM    159  CB  ASP A  10      -7.331  -3.092 -21.307  1.00  0.00           C  
ATOM    160  CG  ASP A  10      -6.719  -2.962 -22.688  1.00  0.00           C  
ATOM    161  OD1 ASP A  10      -5.476  -2.884 -22.781  1.00  0.00           O  
ATOM    162  OD2 ASP A  10      -7.483  -2.939 -23.675  1.00  0.00           O  
ATOM    163  H   ASP A  10      -6.189  -2.364 -18.456  1.00  0.00           H  
ATOM    164  HA  ASP A  10      -5.929  -1.640 -20.597  1.00  0.00           H  
ATOM    165  HB2 ASP A  10      -6.991  -4.019 -20.869  1.00  0.00           H  
ATOM    166  HB3 ASP A  10      -8.406  -3.120 -21.410  1.00  0.00           H  
ATOM    167  N   GLY A  11      -8.044   0.088 -19.614  1.00  0.00           N  
ATOM    168  CA  GLY A  11      -8.899   1.254 -19.745  1.00  0.00           C  
ATOM    169  C   GLY A  11     -10.203   1.105 -18.986  1.00  0.00           C  
ATOM    170  O   GLY A  11     -10.564   1.966 -18.184  1.00  0.00           O  
ATOM    171  H   GLY A  11      -7.594  -0.095 -18.762  1.00  0.00           H  
ATOM    172  HA2 GLY A  11      -8.371   2.117 -19.367  1.00  0.00           H  
ATOM    173  HA3 GLY A  11      -9.120   1.408 -20.791  1.00  0.00           H  
ATOM    174  N   VAL A  12     -10.912   0.010 -19.241  1.00  0.00           N  
ATOM    175  CA  VAL A  12     -12.184  -0.248 -18.577  1.00  0.00           C  
ATOM    176  C   VAL A  12     -12.443  -1.745 -18.449  1.00  0.00           C  
ATOM    177  O   VAL A  12     -12.102  -2.523 -19.340  1.00  0.00           O  
ATOM    178  CB  VAL A  12     -13.356   0.401 -19.337  1.00  0.00           C  
ATOM    179  CG1 VAL A  12     -13.354   1.908 -19.137  1.00  0.00           C  
ATOM    180  CG2 VAL A  12     -13.290   0.051 -20.816  1.00  0.00           C  
ATOM    181  H   VAL A  12     -10.572  -0.639 -19.891  1.00  0.00           H  
ATOM    182  HA  VAL A  12     -12.139   0.186 -17.589  1.00  0.00           H  
ATOM    183  HB  VAL A  12     -14.280   0.008 -18.937  1.00  0.00           H  
ATOM    184 HG11 VAL A  12     -12.519   2.340 -19.670  1.00  0.00           H  
ATOM    185 HG12 VAL A  12     -14.277   2.324 -19.514  1.00  0.00           H  
ATOM    186 HG13 VAL A  12     -13.261   2.131 -18.084  1.00  0.00           H  
ATOM    187 HG21 VAL A  12     -12.925   0.901 -21.372  1.00  0.00           H  
ATOM    188 HG22 VAL A  12     -12.624  -0.786 -20.958  1.00  0.00           H  
ATOM    189 HG23 VAL A  12     -14.277  -0.212 -21.169  1.00  0.00           H  
ATOM    190  N   TYR A  13     -13.047  -2.142 -17.334  1.00  0.00           N  
ATOM    191  CA  TYR A  13     -13.350  -3.546 -17.087  1.00  0.00           C  
ATOM    192  C   TYR A  13     -14.137  -4.146 -18.249  1.00  0.00           C  
ATOM    193  O   TYR A  13     -15.043  -3.513 -18.792  1.00  0.00           O  
ATOM    194  CB  TYR A  13     -14.142  -3.698 -15.788  1.00  0.00           C  
ATOM    195  CG  TYR A  13     -15.415  -2.882 -15.755  1.00  0.00           C  
ATOM    196  CD1 TYR A  13     -16.600  -3.385 -16.277  1.00  0.00           C  
ATOM    197  CD2 TYR A  13     -15.431  -1.607 -15.203  1.00  0.00           C  
ATOM    198  CE1 TYR A  13     -17.765  -2.643 -16.250  1.00  0.00           C  
ATOM    199  CE2 TYR A  13     -16.592  -0.858 -15.171  1.00  0.00           C  
ATOM    200  CZ  TYR A  13     -17.756  -1.380 -15.695  1.00  0.00           C  
ATOM    201  OH  TYR A  13     -18.913  -0.636 -15.666  1.00  0.00           O  
ATOM    202  H   TYR A  13     -13.295  -1.474 -16.661  1.00  0.00           H  
ATOM    203  HA  TYR A  13     -12.414  -4.076 -16.990  1.00  0.00           H  
ATOM    204  HB2 TYR A  13     -14.411  -4.735 -15.657  1.00  0.00           H  
ATOM    205  HB3 TYR A  13     -13.525  -3.384 -14.959  1.00  0.00           H  
ATOM    206  HD1 TYR A  13     -16.604  -4.375 -16.711  1.00  0.00           H  
ATOM    207  HD2 TYR A  13     -14.518  -1.200 -14.793  1.00  0.00           H  
ATOM    208  HE1 TYR A  13     -18.676  -3.051 -16.661  1.00  0.00           H  
ATOM    209  HE2 TYR A  13     -16.585   0.131 -14.737  1.00  0.00           H  
ATOM    210  HH  TYR A  13     -19.511  -1.001 -15.010  1.00  0.00           H  
ATOM    211  N   ILE A  14     -13.785  -5.372 -18.622  1.00  0.00           N  
ATOM    212  CA  ILE A  14     -14.459  -6.059 -19.717  1.00  0.00           C  
ATOM    213  C   ILE A  14     -15.803  -6.622 -19.269  1.00  0.00           C  
ATOM    214  O   ILE A  14     -15.866  -7.681 -18.643  1.00  0.00           O  
ATOM    215  CB  ILE A  14     -13.596  -7.204 -20.279  1.00  0.00           C  
ATOM    216  CG1 ILE A  14     -12.263  -6.661 -20.797  1.00  0.00           C  
ATOM    217  CG2 ILE A  14     -14.342  -7.936 -21.385  1.00  0.00           C  
ATOM    218  CD1 ILE A  14     -11.197  -6.557 -19.728  1.00  0.00           C  
ATOM    219  H   ILE A  14     -13.056  -5.825 -18.150  1.00  0.00           H  
ATOM    220  HA  ILE A  14     -14.627  -5.341 -20.507  1.00  0.00           H  
ATOM    221  HB  ILE A  14     -13.406  -7.906 -19.481  1.00  0.00           H  
ATOM    222 HG12 ILE A  14     -11.892  -7.313 -21.572  1.00  0.00           H  
ATOM    223 HG13 ILE A  14     -12.420  -5.674 -21.207  1.00  0.00           H  
ATOM    224 HG21 ILE A  14     -15.021  -8.653 -20.948  1.00  0.00           H  
ATOM    225 HG22 ILE A  14     -14.901  -7.224 -21.973  1.00  0.00           H  
ATOM    226 HG23 ILE A  14     -13.634  -8.450 -22.018  1.00  0.00           H  
ATOM    227 HD11 ILE A  14     -10.225  -6.480 -20.196  1.00  0.00           H  
ATOM    228 HD12 ILE A  14     -11.375  -5.679 -19.125  1.00  0.00           H  
ATOM    229 HD13 ILE A  14     -11.226  -7.437 -19.103  1.00  0.00           H  
ATOM    230  N   ARG A  15     -16.876  -5.909 -19.594  1.00  0.00           N  
ATOM    231  CA  ARG A  15     -18.220  -6.338 -19.225  1.00  0.00           C  
ATOM    232  C   ARG A  15     -19.213  -6.037 -20.344  1.00  0.00           C  
ATOM    233  O   ARG A  15     -19.197  -4.954 -20.927  1.00  0.00           O  
ATOM    234  CB  ARG A  15     -18.663  -5.646 -17.935  1.00  0.00           C  
ATOM    235  CG  ARG A  15     -20.099  -5.953 -17.542  1.00  0.00           C  
ATOM    236  CD  ARG A  15     -20.472  -5.283 -16.228  1.00  0.00           C  
ATOM    237  NE  ARG A  15     -21.722  -5.806 -15.683  1.00  0.00           N  
ATOM    238  CZ  ARG A  15     -22.923  -5.429 -16.106  1.00  0.00           C  
ATOM    239  NH1 ARG A  15     -23.036  -4.530 -17.075  1.00  0.00           N  
ATOM    240  NH2 ARG A  15     -24.014  -5.950 -15.561  1.00  0.00           N  
ATOM    241  H   ARG A  15     -16.762  -5.074 -20.094  1.00  0.00           H  
ATOM    242  HA  ARG A  15     -18.194  -7.405 -19.061  1.00  0.00           H  
ATOM    243  HB2 ARG A  15     -18.017  -5.964 -17.129  1.00  0.00           H  
ATOM    244  HB3 ARG A  15     -18.567  -4.579 -18.062  1.00  0.00           H  
ATOM    245  HG2 ARG A  15     -20.759  -5.592 -18.317  1.00  0.00           H  
ATOM    246  HG3 ARG A  15     -20.213  -7.021 -17.437  1.00  0.00           H  
ATOM    247  HD2 ARG A  15     -19.679  -5.455 -15.515  1.00  0.00           H  
ATOM    248  HD3 ARG A  15     -20.579  -4.223 -16.398  1.00  0.00           H  
ATOM    249  HE  ARG A  15     -21.661  -6.471 -14.966  1.00  0.00           H  
ATOM    250 HH11 ARG A  15     -22.215  -4.136 -17.489  1.00  0.00           H  
ATOM    251 HH12 ARG A  15     -23.942  -4.249 -17.393  1.00  0.00           H  
ATOM    252 HH21 ARG A  15     -23.933  -6.628 -14.830  1.00  0.00           H  
ATOM    253 HH22 ARG A  15     -24.917  -5.665 -15.879  1.00  0.00           H  
ATOM    254  N   GLY A  16     -20.077  -7.004 -20.638  1.00  0.00           N  
ATOM    255  CA  GLY A  16     -21.064  -6.823 -21.686  1.00  0.00           C  
ATOM    256  C   GLY A  16     -20.440  -6.427 -23.009  1.00  0.00           C  
ATOM    257  O   GLY A  16     -20.650  -5.315 -23.493  1.00  0.00           O  
ATOM    258  H   GLY A  16     -20.043  -7.847 -20.139  1.00  0.00           H  
ATOM    259  HA2 GLY A  16     -21.607  -7.747 -21.818  1.00  0.00           H  
ATOM    260  HA3 GLY A  16     -21.757  -6.051 -21.382  1.00  0.00           H  
ATOM    261  N   ARG A  17     -19.670  -7.338 -23.594  1.00  0.00           N  
ATOM    262  CA  ARG A  17     -19.010  -7.077 -24.868  1.00  0.00           C  
ATOM    263  C   ARG A  17     -20.036  -6.862 -25.977  1.00  0.00           C  
ATOM    264  O   ARG A  17     -20.739  -7.791 -26.374  1.00  0.00           O  
ATOM    265  CB  ARG A  17     -18.083  -8.237 -25.234  1.00  0.00           C  
ATOM    266  CG  ARG A  17     -17.022  -7.869 -26.258  1.00  0.00           C  
ATOM    267  CD  ARG A  17     -17.526  -8.067 -27.679  1.00  0.00           C  
ATOM    268  NE  ARG A  17     -17.838  -9.466 -27.958  1.00  0.00           N  
ATOM    269  CZ  ARG A  17     -18.071  -9.938 -29.178  1.00  0.00           C  
ATOM    270  NH1 ARG A  17     -18.027  -9.126 -30.226  1.00  0.00           N  
ATOM    271  NH2 ARG A  17     -18.349 -11.224 -29.352  1.00  0.00           N  
ATOM    272  H   ARG A  17     -19.541  -8.207 -23.159  1.00  0.00           H  
ATOM    273  HA  ARG A  17     -18.422  -6.178 -24.759  1.00  0.00           H  
ATOM    274  HB2 ARG A  17     -17.584  -8.580 -24.339  1.00  0.00           H  
ATOM    275  HB3 ARG A  17     -18.677  -9.043 -25.637  1.00  0.00           H  
ATOM    276  HG2 ARG A  17     -16.752  -6.831 -26.126  1.00  0.00           H  
ATOM    277  HG3 ARG A  17     -16.154  -8.492 -26.103  1.00  0.00           H  
ATOM    278  HD2 ARG A  17     -18.419  -7.475 -27.816  1.00  0.00           H  
ATOM    279  HD3 ARG A  17     -16.764  -7.733 -28.367  1.00  0.00           H  
ATOM    280  HE  ARG A  17     -17.876 -10.083 -27.199  1.00  0.00           H  
ATOM    281 HH11 ARG A  17     -17.818  -8.157 -30.098  1.00  0.00           H  
ATOM    282 HH12 ARG A  17     -18.202  -9.484 -31.143  1.00  0.00           H  
ATOM    283 HH21 ARG A  17     -18.382 -11.839 -28.564  1.00  0.00           H  
ATOM    284 HH22 ARG A  17     -18.524 -11.578 -30.270  1.00  0.00           H  
TER     285      ARG A  17                                                      
ENDMDL                                                                          
MASTER       94    0    0    0    0    0    0    6  142    1    0    2          
END