HEADER    VIRAL PROTEIN                           24-OCT-13   2MG1              
TITLE     NMR ASSIGNMENT AND STRUCTURE OF A PEPTIDE DERIVED FROM THE TRANS-     
TITLE    2 MEMBRANE REGION OF HIV-1 GP41 IN THE PRESENCE OF                     
TITLE    3 HEXAFLUOROISOPROPANOL                                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TRANSMEMBRANE PROTEIN GP41;                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: TM, GLYCOPROTEIN 41, GP41;                                  
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1;                 
SOURCE   4 ORGANISM_COMMON: HIV-1;                                              
SOURCE   5 ORGANISM_TAXID: 11706                                                
KEYWDS    HIV-1 GP41 PROTEIN, TRANSMEMBRANE DOMAIN, VIRAL ENTRY, MEMBRANE       
KEYWDS   2 FUSION GLYCOPROTEIN, VIRAL PROTEIN                                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.SERRANO,B.APELLANIZ,N.L.HUARTE,J.L.NIEVA,M.A.JIMENEZ                
REVDAT   4   15-MAY-24 2MG1    1       REMARK                                   
REVDAT   3   14-JUN-23 2MG1    1       REMARK                                   
REVDAT   2   17-JUN-15 2MG1    1       JRNL                                     
REVDAT   1   25-MAR-15 2MG1    0                                                
JRNL        AUTH   B.APELLANIZ,E.RUJAS,S.SERRANO,K.MORANTE,K.TSUMOTO,           
JRNL        AUTH 2 J.M.CAAVEIRO,M.A.JIMENEZ,J.L.NIEVA                           
JRNL        TITL   THE ATOMIC STRUCTURE OF THE HIV-1 GP41 TRANSMEMBRANE DOMAIN  
JRNL        TITL 2 AND ITS CONNECTION TO THE IMMUNOGENIC MEMBRANE-PROXIMAL      
JRNL        TITL 3 EXTERNAL REGION.                                             
JRNL        REF    J.BIOL.CHEM.                  V. 290 12999 2015              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   25787074                                                     
JRNL        DOI    10.1074/JBC.M115.644351                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN, AMBER, CYANA                                
REMARK   3   AUTHORS     : BRUKER BIOSPIN (TOPSPIN), CASE, DARDEN, CHEATHAM,    
REMARK   3                 III, SIMMERLING, WANG, DUKE, LUO, ... AND KOLLMAN    
REMARK   3                 (AMBER)                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MG1 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 21-NOV-13.                  
REMARK 100 THE DEPOSITION ID IS D_1000103584.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 2                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.5 MM TMDP, 67.5 % H2O, 7.5 %     
REMARK 210                                   [U-100% 2H] D2O, 25 %              
REMARK 210                                   HEXAFLUOROISOPROPANOL, 2 MM        
REMARK 210                                   HEPES, 0.1 MM DSS,                 
REMARK 210                                   HEXAFLUOROISOPROPANOL/WATER        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H COSY; 2D 1H-1H TOCSY;     
REMARK 210                                   2D 1H-1H NOESY; 2D 1H-13C HSQC     
REMARK 210                                   ALIPHATIC                          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, SPARKY, CYANA             
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS,            
REMARK 210                                   MOLECULAR 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 : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2MG1   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2MG2   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2MG3   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 19581   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 19582   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 19583   RELATED DB: BMRB                                 
DBREF  2MG1 A    3    24  UNP    P04578   ENV_HV1H2      683    704             
SEQRES   1 A   27  LYS LYS LYS LEU PHE ILE MET ILE VAL GLY GLY LEU VAL          
SEQRES   2 A   27  GLY LEU ARG ILE VAL PHE ALA VAL LEU SER ILE LYS LYS          
SEQRES   3 A   27  LYS                                                          
HELIX    1   1 LYS A    1  LYS A   27  1                                  27    
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   LYS A   1       3.333  20.027   7.034  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.252  19.246   6.354  1.00  0.00           C  
ATOM      3  C   LYS A   1       2.577  17.743   6.213  1.00  0.00           C  
ATOM      4  O   LYS A   1       2.441  17.156   5.137  1.00  0.00           O  
ATOM      5  CB  LYS A   1       1.844  19.917   5.015  1.00  0.00           C  
ATOM      6  CG  LYS A   1       3.005  20.114   4.016  1.00  0.00           C  
ATOM      7  CD  LYS A   1       2.589  20.960   2.803  1.00  0.00           C  
ATOM      8  CE  LYS A   1       3.841  21.519   2.105  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       3.897  23.005   2.170  1.00  0.00           N  
ATOM     10  H1  LYS A   1       3.053  20.992   7.136  1.00  0.00           H  
ATOM     11  H2  LYS A   1       3.536  19.679   7.959  1.00  0.00           H  
ATOM     12  H3  LYS A   1       4.188  20.009   6.496  1.00  0.00           H  
ATOM     13  HA  LYS A   1       1.366  19.285   6.990  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       1.052  19.336   4.537  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       1.422  20.896   5.249  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       3.826  20.624   4.518  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       3.365  19.146   3.663  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       2.028  20.336   2.104  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       1.943  21.778   3.125  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       4.732  21.096   2.581  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       3.845  21.189   1.062  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       4.763  23.355   1.782  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       3.836  23.338   3.123  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       3.140  23.422   1.646  1.00  0.00           H  
ATOM     25  N   LYS A   2       2.954  17.070   7.315  1.00  0.00           N  
ATOM     26  CA  LYS A   2       3.322  15.635   7.335  1.00  0.00           C  
ATOM     27  C   LYS A   2       2.203  14.704   6.847  1.00  0.00           C  
ATOM     28  O   LYS A   2       2.477  13.748   6.130  1.00  0.00           O  
ATOM     29  CB  LYS A   2       3.880  15.245   8.719  1.00  0.00           C  
ATOM     30  CG  LYS A   2       2.864  15.267   9.880  1.00  0.00           C  
ATOM     31  CD  LYS A   2       3.520  15.671  11.214  1.00  0.00           C  
ATOM     32  CE  LYS A   2       3.733  17.192  11.313  1.00  0.00           C  
ATOM     33  NZ  LYS A   2       2.516  17.900  11.804  1.00  0.00           N  
ATOM     34  H   LYS A   2       3.006  17.572   8.188  1.00  0.00           H  
ATOM     35  HA  LYS A   2       4.143  15.496   6.628  1.00  0.00           H  
ATOM     36  HB2 LYS A   2       4.306  14.241   8.658  1.00  0.00           H  
ATOM     37  HB3 LYS A   2       4.709  15.920   8.940  1.00  0.00           H  
ATOM     38  HG2 LYS A   2       2.047  15.955   9.665  1.00  0.00           H  
ATOM     39  HG3 LYS A   2       2.439  14.268   9.983  1.00  0.00           H  
ATOM     40  HD2 LYS A   2       2.899  15.334  12.046  1.00  0.00           H  
ATOM     41  HD3 LYS A   2       4.486  15.169  11.300  1.00  0.00           H  
ATOM     42  HE2 LYS A   2       4.564  17.386  11.999  1.00  0.00           H  
ATOM     43  HE3 LYS A   2       4.032  17.568  10.331  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2       2.617  18.904  11.726  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2       2.351  17.698  12.782  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2       1.685  17.632  11.296  1.00  0.00           H  
ATOM     47  N   LYS A   3       0.940  15.032   7.141  1.00  0.00           N  
ATOM     48  CA  LYS A   3      -0.268  14.309   6.686  1.00  0.00           C  
ATOM     49  C   LYS A   3      -0.333  14.152   5.161  1.00  0.00           C  
ATOM     50  O   LYS A   3      -0.566  13.049   4.667  1.00  0.00           O  
ATOM     51  CB  LYS A   3      -1.523  15.005   7.244  1.00  0.00           C  
ATOM     52  CG  LYS A   3      -1.584  14.897   8.781  1.00  0.00           C  
ATOM     53  CD  LYS A   3      -2.925  14.345   9.293  1.00  0.00           C  
ATOM     54  CE  LYS A   3      -2.816  13.917  10.764  1.00  0.00           C  
ATOM     55  NZ  LYS A   3      -2.110  12.614  10.916  1.00  0.00           N  
ATOM     56  H   LYS A   3       0.830  15.836   7.741  1.00  0.00           H  
ATOM     57  HA  LYS A   3      -0.240  13.292   7.082  1.00  0.00           H  
ATOM     58  HB2 LYS A   3      -1.525  16.059   6.955  1.00  0.00           H  
ATOM     59  HB3 LYS A   3      -2.408  14.541   6.804  1.00  0.00           H  
ATOM     60  HG2 LYS A   3      -0.779  14.250   9.130  1.00  0.00           H  
ATOM     61  HG3 LYS A   3      -1.417  15.886   9.213  1.00  0.00           H  
ATOM     62  HD2 LYS A   3      -3.682  15.127   9.203  1.00  0.00           H  
ATOM     63  HD3 LYS A   3      -3.241  13.490   8.692  1.00  0.00           H  
ATOM     64  HE2 LYS A   3      -2.288  14.703  11.313  1.00  0.00           H  
ATOM     65  HE3 LYS A   3      -3.821  13.839  11.188  1.00  0.00           H  
ATOM     66  HZ1 LYS A   3      -1.599  12.574  11.789  1.00  0.00           H  
ATOM     67  HZ2 LYS A   3      -1.450  12.454  10.168  1.00  0.00           H  
ATOM     68  HZ3 LYS A   3      -2.764  11.842  10.915  1.00  0.00           H  
ATOM     69  N   LEU A   4      -0.071  15.230   4.419  1.00  0.00           N  
ATOM     70  CA  LEU A   4       0.010  15.216   2.951  1.00  0.00           C  
ATOM     71  C   LEU A   4       1.167  14.338   2.450  1.00  0.00           C  
ATOM     72  O   LEU A   4       0.969  13.530   1.543  1.00  0.00           O  
ATOM     73  CB  LEU A   4       0.146  16.658   2.410  1.00  0.00           C  
ATOM     74  CG  LEU A   4      -1.150  17.310   1.892  1.00  0.00           C  
ATOM     75  CD1 LEU A   4      -1.702  16.590   0.659  1.00  0.00           C  
ATOM     76  CD2 LEU A   4      -2.241  17.392   2.961  1.00  0.00           C  
ATOM     77  H   LEU A   4       0.131  16.081   4.921  1.00  0.00           H  
ATOM     78  HA  LEU A   4      -0.904  14.761   2.565  1.00  0.00           H  
ATOM     79  HB2 LEU A   4       0.576  17.300   3.178  1.00  0.00           H  
ATOM     80  HB3 LEU A   4       0.856  16.658   1.580  1.00  0.00           H  
ATOM     81  HG  LEU A   4      -0.903  18.328   1.592  1.00  0.00           H  
ATOM     82 HD11 LEU A   4      -0.919  16.497  -0.094  1.00  0.00           H  
ATOM     83 HD12 LEU A   4      -2.524  17.169   0.238  1.00  0.00           H  
ATOM     84 HD13 LEU A   4      -2.069  15.597   0.918  1.00  0.00           H  
ATOM     85 HD21 LEU A   4      -2.574  16.395   3.246  1.00  0.00           H  
ATOM     86 HD22 LEU A   4      -3.091  17.951   2.568  1.00  0.00           H  
ATOM     87 HD23 LEU A   4      -1.856  17.912   3.838  1.00  0.00           H  
ATOM     88  N   PHE A   5       2.357  14.452   3.049  1.00  0.00           N  
ATOM     89  CA  PHE A   5       3.503  13.602   2.702  1.00  0.00           C  
ATOM     90  C   PHE A   5       3.183  12.110   2.888  1.00  0.00           C  
ATOM     91  O   PHE A   5       3.374  11.318   1.963  1.00  0.00           O  
ATOM     92  CB  PHE A   5       4.740  14.016   3.509  1.00  0.00           C  
ATOM     93  CG  PHE A   5       5.987  13.255   3.102  1.00  0.00           C  
ATOM     94  CD1 PHE A   5       6.753  13.698   2.007  1.00  0.00           C  
ATOM     95  CD2 PHE A   5       6.361  12.080   3.785  1.00  0.00           C  
ATOM     96  CE1 PHE A   5       7.890  12.977   1.601  1.00  0.00           C  
ATOM     97  CE2 PHE A   5       7.499  11.360   3.380  1.00  0.00           C  
ATOM     98  CZ  PHE A   5       8.263  11.808   2.288  1.00  0.00           C  
ATOM     99  H   PHE A   5       2.450  15.136   3.789  1.00  0.00           H  
ATOM    100  HA  PHE A   5       3.730  13.751   1.646  1.00  0.00           H  
ATOM    101  HB2 PHE A   5       4.917  15.083   3.362  1.00  0.00           H  
ATOM    102  HB3 PHE A   5       4.558  13.857   4.571  1.00  0.00           H  
ATOM    103  HD1 PHE A   5       6.464  14.593   1.471  1.00  0.00           H  
ATOM    104  HD2 PHE A   5       5.770  11.720   4.616  1.00  0.00           H  
ATOM    105  HE1 PHE A   5       8.475  13.318   0.757  1.00  0.00           H  
ATOM    106  HE2 PHE A   5       7.782  10.455   3.902  1.00  0.00           H  
ATOM    107  HZ  PHE A   5       9.135  11.250   1.972  1.00  0.00           H  
ATOM    108  N   ILE A   6       2.644  11.737   4.056  1.00  0.00           N  
ATOM    109  CA  ILE A   6       2.213  10.371   4.394  1.00  0.00           C  
ATOM    110  C   ILE A   6       1.156   9.867   3.395  1.00  0.00           C  
ATOM    111  O   ILE A   6       1.205   8.700   3.014  1.00  0.00           O  
ATOM    112  CB  ILE A   6       1.733  10.283   5.864  1.00  0.00           C  
ATOM    113  CG1 ILE A   6       2.858  10.664   6.860  1.00  0.00           C  
ATOM    114  CG2 ILE A   6       1.253   8.859   6.208  1.00  0.00           C  
ATOM    115  CD1 ILE A   6       2.315  11.154   8.210  1.00  0.00           C  
ATOM    116  H   ILE A   6       2.531  12.464   4.757  1.00  0.00           H  
ATOM    117  HA  ILE A   6       3.079   9.714   4.298  1.00  0.00           H  
ATOM    118  HB  ILE A   6       0.895  10.972   5.987  1.00  0.00           H  
ATOM    119 HG12 ILE A   6       3.517   9.811   7.025  1.00  0.00           H  
ATOM    120 HG13 ILE A   6       3.477  11.459   6.451  1.00  0.00           H  
ATOM    121 HG21 ILE A   6       0.370   8.598   5.624  1.00  0.00           H  
ATOM    122 HG22 ILE A   6       2.044   8.137   5.998  1.00  0.00           H  
ATOM    123 HG23 ILE A   6       0.986   8.791   7.262  1.00  0.00           H  
ATOM    124 HD11 ILE A   6       1.576  11.941   8.054  1.00  0.00           H  
ATOM    125 HD12 ILE A   6       1.854  10.333   8.756  1.00  0.00           H  
ATOM    126 HD13 ILE A   6       3.135  11.559   8.804  1.00  0.00           H  
ATOM    127  N   MET A   7       0.235  10.714   2.915  1.00  0.00           N  
ATOM    128  CA  MET A   7      -0.736  10.325   1.878  1.00  0.00           C  
ATOM    129  C   MET A   7      -0.050   9.925   0.558  1.00  0.00           C  
ATOM    130  O   MET A   7      -0.415   8.907  -0.036  1.00  0.00           O  
ATOM    131  CB  MET A   7      -1.768  11.441   1.619  1.00  0.00           C  
ATOM    132  CG  MET A   7      -3.025  11.274   2.476  1.00  0.00           C  
ATOM    133  SD  MET A   7      -4.458  12.200   1.856  1.00  0.00           S  
ATOM    134  CE  MET A   7      -5.793  11.288   2.683  1.00  0.00           C  
ATOM    135  H   MET A   7       0.206  11.653   3.296  1.00  0.00           H  
ATOM    136  HA  MET A   7      -1.268   9.438   2.223  1.00  0.00           H  
ATOM    137  HB2 MET A   7      -1.336  12.425   1.794  1.00  0.00           H  
ATOM    138  HB3 MET A   7      -2.078  11.394   0.574  1.00  0.00           H  
ATOM    139  HG2 MET A   7      -3.293  10.219   2.480  1.00  0.00           H  
ATOM    140  HG3 MET A   7      -2.813  11.576   3.502  1.00  0.00           H  
ATOM    141  HE1 MET A   7      -5.730  10.229   2.429  1.00  0.00           H  
ATOM    142  HE2 MET A   7      -5.707  11.406   3.763  1.00  0.00           H  
ATOM    143  HE3 MET A   7      -6.759  11.673   2.354  1.00  0.00           H  
ATOM    144  N   ILE A   8       0.949  10.692   0.101  1.00  0.00           N  
ATOM    145  CA  ILE A   8       1.684  10.431  -1.153  1.00  0.00           C  
ATOM    146  C   ILE A   8       2.481   9.119  -1.054  1.00  0.00           C  
ATOM    147  O   ILE A   8       2.320   8.225  -1.889  1.00  0.00           O  
ATOM    148  CB  ILE A   8       2.607  11.626  -1.512  1.00  0.00           C  
ATOM    149  CG1 ILE A   8       1.795  12.928  -1.706  1.00  0.00           C  
ATOM    150  CG2 ILE A   8       3.403  11.334  -2.800  1.00  0.00           C  
ATOM    151  CD1 ILE A   8       2.644  14.204  -1.611  1.00  0.00           C  
ATOM    152  H   ILE A   8       1.188  11.511   0.650  1.00  0.00           H  
ATOM    153  HA  ILE A   8       0.960  10.313  -1.960  1.00  0.00           H  
ATOM    154  HB  ILE A   8       3.315  11.775  -0.696  1.00  0.00           H  
ATOM    155 HG12 ILE A   8       1.285  12.905  -2.670  1.00  0.00           H  
ATOM    156 HG13 ILE A   8       1.032  12.998  -0.938  1.00  0.00           H  
ATOM    157 HG21 ILE A   8       4.057  10.472  -2.665  1.00  0.00           H  
ATOM    158 HG22 ILE A   8       2.720  11.137  -3.628  1.00  0.00           H  
ATOM    159 HG23 ILE A   8       4.035  12.182  -3.059  1.00  0.00           H  
ATOM    160 HD11 ILE A   8       3.386  14.236  -2.408  1.00  0.00           H  
ATOM    161 HD12 ILE A   8       1.995  15.075  -1.704  1.00  0.00           H  
ATOM    162 HD13 ILE A   8       3.148  14.243  -0.645  1.00  0.00           H  
ATOM    163  N   VAL A   9       3.318   8.978  -0.020  1.00  0.00           N  
ATOM    164  CA  VAL A   9       4.170   7.783   0.186  1.00  0.00           C  
ATOM    165  C   VAL A   9       3.382   6.544   0.629  1.00  0.00           C  
ATOM    166  O   VAL A   9       3.767   5.420   0.306  1.00  0.00           O  
ATOM    167  CB  VAL A   9       5.330   8.059   1.166  1.00  0.00           C  
ATOM    168  CG1 VAL A   9       6.223   9.188   0.638  1.00  0.00           C  
ATOM    169  CG2 VAL A   9       4.867   8.368   2.590  1.00  0.00           C  
ATOM    170  H   VAL A   9       3.383   9.768   0.617  1.00  0.00           H  
ATOM    171  HA  VAL A   9       4.623   7.527  -0.772  1.00  0.00           H  
ATOM    172  HB  VAL A   9       5.945   7.166   1.231  1.00  0.00           H  
ATOM    173 HG11 VAL A   9       6.523   8.974  -0.388  1.00  0.00           H  
ATOM    174 HG12 VAL A   9       5.698  10.143   0.671  1.00  0.00           H  
ATOM    175 HG13 VAL A   9       7.122   9.257   1.252  1.00  0.00           H  
ATOM    176 HG21 VAL A   9       4.644   7.439   3.115  1.00  0.00           H  
ATOM    177 HG22 VAL A   9       5.644   8.902   3.138  1.00  0.00           H  
ATOM    178 HG23 VAL A   9       3.972   8.975   2.556  1.00  0.00           H  
ATOM    179  N   GLY A  10       2.249   6.730   1.312  1.00  0.00           N  
ATOM    180  CA  GLY A  10       1.361   5.669   1.793  1.00  0.00           C  
ATOM    181  C   GLY A  10       0.743   4.849   0.661  1.00  0.00           C  
ATOM    182  O   GLY A  10       0.680   3.624   0.760  1.00  0.00           O  
ATOM    183  H   GLY A  10       2.012   7.679   1.580  1.00  0.00           H  
ATOM    184  HA2 GLY A  10       1.921   4.998   2.445  1.00  0.00           H  
ATOM    185  HA3 GLY A  10       0.552   6.113   2.373  1.00  0.00           H  
ATOM    186  N   GLY A  11       0.330   5.499  -0.434  1.00  0.00           N  
ATOM    187  CA  GLY A  11      -0.181   4.814  -1.629  1.00  0.00           C  
ATOM    188  C   GLY A  11       0.886   3.932  -2.295  1.00  0.00           C  
ATOM    189  O   GLY A  11       0.586   2.830  -2.759  1.00  0.00           O  
ATOM    190  H   GLY A  11       0.389   6.509  -0.432  1.00  0.00           H  
ATOM    191  HA2 GLY A  11      -1.031   4.188  -1.354  1.00  0.00           H  
ATOM    192  HA3 GLY A  11      -0.520   5.553  -2.355  1.00  0.00           H  
ATOM    193  N   LEU A  12       2.143   4.395  -2.300  1.00  0.00           N  
ATOM    194  CA  LEU A  12       3.317   3.667  -2.788  1.00  0.00           C  
ATOM    195  C   LEU A  12       3.618   2.416  -1.945  1.00  0.00           C  
ATOM    196  O   LEU A  12       3.651   1.303  -2.469  1.00  0.00           O  
ATOM    197  CB  LEU A  12       4.532   4.625  -2.820  1.00  0.00           C  
ATOM    198  CG  LEU A  12       5.207   4.760  -4.192  1.00  0.00           C  
ATOM    199  CD1 LEU A  12       5.727   3.417  -4.709  1.00  0.00           C  
ATOM    200  CD2 LEU A  12       4.262   5.396  -5.213  1.00  0.00           C  
ATOM    201  H   LEU A  12       2.288   5.327  -1.938  1.00  0.00           H  
ATOM    202  HA  LEU A  12       3.091   3.326  -3.798  1.00  0.00           H  
ATOM    203  HB2 LEU A  12       4.233   5.623  -2.497  1.00  0.00           H  
ATOM    204  HB3 LEU A  12       5.289   4.290  -2.109  1.00  0.00           H  
ATOM    205  HG  LEU A  12       6.061   5.426  -4.066  1.00  0.00           H  
ATOM    206 HD11 LEU A  12       6.351   2.951  -3.946  1.00  0.00           H  
ATOM    207 HD12 LEU A  12       6.320   3.577  -5.609  1.00  0.00           H  
ATOM    208 HD13 LEU A  12       4.902   2.745  -4.945  1.00  0.00           H  
ATOM    209 HD21 LEU A  12       3.611   4.643  -5.659  1.00  0.00           H  
ATOM    210 HD22 LEU A  12       4.848   5.873  -5.998  1.00  0.00           H  
ATOM    211 HD23 LEU A  12       3.642   6.149  -4.722  1.00  0.00           H  
ATOM    212  N   VAL A  13       3.821   2.587  -0.634  1.00  0.00           N  
ATOM    213  CA  VAL A  13       4.087   1.490   0.322  1.00  0.00           C  
ATOM    214  C   VAL A  13       2.917   0.500   0.381  1.00  0.00           C  
ATOM    215  O   VAL A  13       3.136  -0.708   0.459  1.00  0.00           O  
ATOM    216  CB  VAL A  13       4.414   2.045   1.725  1.00  0.00           C  
ATOM    217  CG1 VAL A  13       4.630   0.934   2.763  1.00  0.00           C  
ATOM    218  CG2 VAL A  13       5.700   2.884   1.701  1.00  0.00           C  
ATOM    219  H   VAL A  13       3.808   3.547  -0.304  1.00  0.00           H  
ATOM    220  HA  VAL A  13       4.956   0.932  -0.027  1.00  0.00           H  
ATOM    221  HB  VAL A  13       3.589   2.677   2.058  1.00  0.00           H  
ATOM    222 HG11 VAL A  13       4.963   1.366   3.707  1.00  0.00           H  
ATOM    223 HG12 VAL A  13       3.699   0.399   2.948  1.00  0.00           H  
ATOM    224 HG13 VAL A  13       5.384   0.230   2.407  1.00  0.00           H  
ATOM    225 HG21 VAL A  13       5.836   3.369   2.668  1.00  0.00           H  
ATOM    226 HG22 VAL A  13       6.560   2.246   1.494  1.00  0.00           H  
ATOM    227 HG23 VAL A  13       5.644   3.658   0.938  1.00  0.00           H  
ATOM    228  N   GLY A  14       1.677   0.988   0.268  1.00  0.00           N  
ATOM    229  CA  GLY A  14       0.446   0.192   0.223  1.00  0.00           C  
ATOM    230  C   GLY A  14       0.443  -0.915  -0.836  1.00  0.00           C  
ATOM    231  O   GLY A  14      -0.203  -1.943  -0.631  1.00  0.00           O  
ATOM    232  H   GLY A  14       1.573   1.997   0.242  1.00  0.00           H  
ATOM    233  HA2 GLY A  14       0.284  -0.268   1.199  1.00  0.00           H  
ATOM    234  HA3 GLY A  14      -0.395   0.853   0.018  1.00  0.00           H  
ATOM    235  N   LEU A  15       1.205  -0.764  -1.928  1.00  0.00           N  
ATOM    236  CA  LEU A  15       1.370  -1.793  -2.962  1.00  0.00           C  
ATOM    237  C   LEU A  15       1.865  -3.127  -2.365  1.00  0.00           C  
ATOM    238  O   LEU A  15       1.397  -4.183  -2.781  1.00  0.00           O  
ATOM    239  CB  LEU A  15       2.298  -1.265  -4.083  1.00  0.00           C  
ATOM    240  CG  LEU A  15       1.917  -1.652  -5.528  1.00  0.00           C  
ATOM    241  CD1 LEU A  15       1.714  -3.152  -5.738  1.00  0.00           C  
ATOM    242  CD2 LEU A  15       0.673  -0.889  -5.998  1.00  0.00           C  
ATOM    243  H   LEU A  15       1.719   0.103  -2.025  1.00  0.00           H  
ATOM    244  HA  LEU A  15       0.384  -1.984  -3.385  1.00  0.00           H  
ATOM    245  HB2 LEU A  15       2.312  -0.176  -4.056  1.00  0.00           H  
ATOM    246  HB3 LEU A  15       3.319  -1.601  -3.888  1.00  0.00           H  
ATOM    247  HG  LEU A  15       2.742  -1.353  -6.175  1.00  0.00           H  
ATOM    248 HD11 LEU A  15       0.811  -3.491  -5.232  1.00  0.00           H  
ATOM    249 HD12 LEU A  15       2.577  -3.697  -5.357  1.00  0.00           H  
ATOM    250 HD13 LEU A  15       1.617  -3.359  -6.804  1.00  0.00           H  
ATOM    251 HD21 LEU A  15      -0.045  -0.771  -5.188  1.00  0.00           H  
ATOM    252 HD22 LEU A  15       0.191  -1.413  -6.824  1.00  0.00           H  
ATOM    253 HD23 LEU A  15       0.973   0.100  -6.344  1.00  0.00           H  
ATOM    254  N   ARG A  16       2.730  -3.101  -1.337  1.00  0.00           N  
ATOM    255  CA  ARG A  16       3.196  -4.303  -0.611  1.00  0.00           C  
ATOM    256  C   ARG A  16       2.031  -5.093   0.001  1.00  0.00           C  
ATOM    257  O   ARG A  16       1.962  -6.313  -0.147  1.00  0.00           O  
ATOM    258  CB  ARG A  16       4.174  -3.895   0.512  1.00  0.00           C  
ATOM    259  CG  ARG A  16       5.520  -3.321   0.036  1.00  0.00           C  
ATOM    260  CD  ARG A  16       6.467  -4.404  -0.514  1.00  0.00           C  
ATOM    261  NE  ARG A  16       7.827  -4.281   0.053  1.00  0.00           N  
ATOM    262  CZ  ARG A  16       8.799  -3.462  -0.309  1.00  0.00           C  
ATOM    263  NH1 ARG A  16       8.682  -2.645  -1.317  1.00  0.00           N  
ATOM    264  NH2 ARG A  16       9.923  -3.446   0.350  1.00  0.00           N  
ATOM    265  H   ARG A  16       3.016  -2.184  -1.008  1.00  0.00           H  
ATOM    266  HA  ARG A  16       3.703  -4.975  -1.304  1.00  0.00           H  
ATOM    267  HB2 ARG A  16       3.691  -3.152   1.147  1.00  0.00           H  
ATOM    268  HB3 ARG A  16       4.376  -4.762   1.144  1.00  0.00           H  
ATOM    269  HG2 ARG A  16       5.360  -2.553  -0.721  1.00  0.00           H  
ATOM    270  HG3 ARG A  16       5.990  -2.842   0.896  1.00  0.00           H  
ATOM    271  HD2 ARG A  16       6.080  -5.390  -0.251  1.00  0.00           H  
ATOM    272  HD3 ARG A  16       6.495  -4.349  -1.604  1.00  0.00           H  
ATOM    273  HE  ARG A  16       8.042  -4.877   0.838  1.00  0.00           H  
ATOM    274 HH11 ARG A  16       7.828  -2.648  -1.847  1.00  0.00           H  
ATOM    275 HH12 ARG A  16       9.437  -2.033  -1.576  1.00  0.00           H  
ATOM    276 HH21 ARG A  16      10.055  -4.051   1.144  1.00  0.00           H  
ATOM    277 HH22 ARG A  16      10.661  -2.817   0.082  1.00  0.00           H  
ATOM    278  N   ILE A  17       1.105  -4.391   0.657  1.00  0.00           N  
ATOM    279  CA  ILE A  17      -0.074  -4.960   1.328  1.00  0.00           C  
ATOM    280  C   ILE A  17      -1.072  -5.479   0.284  1.00  0.00           C  
ATOM    281  O   ILE A  17      -1.525  -6.622   0.364  1.00  0.00           O  
ATOM    282  CB  ILE A  17      -0.734  -3.933   2.282  1.00  0.00           C  
ATOM    283  CG1 ILE A  17       0.289  -3.367   3.299  1.00  0.00           C  
ATOM    284  CG2 ILE A  17      -1.914  -4.612   3.008  1.00  0.00           C  
ATOM    285  CD1 ILE A  17      -0.250  -2.202   4.138  1.00  0.00           C  
ATOM    286  H   ILE A  17       1.219  -3.388   0.644  1.00  0.00           H  
ATOM    287  HA  ILE A  17       0.250  -5.808   1.933  1.00  0.00           H  
ATOM    288  HB  ILE A  17      -1.123  -3.101   1.693  1.00  0.00           H  
ATOM    289 HG12 ILE A  17       0.627  -4.163   3.965  1.00  0.00           H  
ATOM    290 HG13 ILE A  17       1.159  -2.983   2.768  1.00  0.00           H  
ATOM    291 HG21 ILE A  17      -2.317  -3.970   3.790  1.00  0.00           H  
ATOM    292 HG22 ILE A  17      -2.722  -4.813   2.305  1.00  0.00           H  
ATOM    293 HG23 ILE A  17      -1.591  -5.552   3.458  1.00  0.00           H  
ATOM    294 HD11 ILE A  17       0.575  -1.736   4.676  1.00  0.00           H  
ATOM    295 HD12 ILE A  17      -0.713  -1.459   3.487  1.00  0.00           H  
ATOM    296 HD13 ILE A  17      -0.978  -2.560   4.864  1.00  0.00           H  
ATOM    297  N   VAL A  18      -1.385  -4.662  -0.728  1.00  0.00           N  
ATOM    298  CA  VAL A  18      -2.299  -5.021  -1.825  1.00  0.00           C  
ATOM    299  C   VAL A  18      -1.792  -6.248  -2.598  1.00  0.00           C  
ATOM    300  O   VAL A  18      -2.563  -7.173  -2.849  1.00  0.00           O  
ATOM    301  CB  VAL A  18      -2.542  -3.814  -2.756  1.00  0.00           C  
ATOM    302  CG1 VAL A  18      -3.447  -4.166  -3.943  1.00  0.00           C  
ATOM    303  CG2 VAL A  18      -3.234  -2.665  -2.007  1.00  0.00           C  
ATOM    304  H   VAL A  18      -0.965  -3.737  -0.720  1.00  0.00           H  
ATOM    305  HA  VAL A  18      -3.256  -5.298  -1.385  1.00  0.00           H  
ATOM    306  HB  VAL A  18      -1.585  -3.459  -3.141  1.00  0.00           H  
ATOM    307 HG11 VAL A  18      -3.656  -3.271  -4.530  1.00  0.00           H  
ATOM    308 HG12 VAL A  18      -2.950  -4.883  -4.593  1.00  0.00           H  
ATOM    309 HG13 VAL A  18      -4.387  -4.589  -3.587  1.00  0.00           H  
ATOM    310 HG21 VAL A  18      -2.648  -2.357  -1.144  1.00  0.00           H  
ATOM    311 HG22 VAL A  18      -3.340  -1.805  -2.669  1.00  0.00           H  
ATOM    312 HG23 VAL A  18      -4.220  -2.979  -1.664  1.00  0.00           H  
ATOM    313  N   PHE A  19      -0.496  -6.304  -2.924  1.00  0.00           N  
ATOM    314  CA  PHE A  19       0.156  -7.447  -3.573  1.00  0.00           C  
ATOM    315  C   PHE A  19       0.066  -8.731  -2.732  1.00  0.00           C  
ATOM    316  O   PHE A  19      -0.294  -9.783  -3.261  1.00  0.00           O  
ATOM    317  CB  PHE A  19       1.616  -7.094  -3.887  1.00  0.00           C  
ATOM    318  CG  PHE A  19       2.402  -8.221  -4.530  1.00  0.00           C  
ATOM    319  CD1 PHE A  19       2.082  -8.649  -5.833  1.00  0.00           C  
ATOM    320  CD2 PHE A  19       3.442  -8.856  -3.823  1.00  0.00           C  
ATOM    321  CE1 PHE A  19       2.796  -9.706  -6.425  1.00  0.00           C  
ATOM    322  CE2 PHE A  19       4.159  -9.911  -4.417  1.00  0.00           C  
ATOM    323  CZ  PHE A  19       3.835 -10.337  -5.718  1.00  0.00           C  
ATOM    324  H   PHE A  19       0.085  -5.505  -2.693  1.00  0.00           H  
ATOM    325  HA  PHE A  19      -0.354  -7.643  -4.516  1.00  0.00           H  
ATOM    326  HB2 PHE A  19       1.632  -6.239  -4.563  1.00  0.00           H  
ATOM    327  HB3 PHE A  19       2.116  -6.797  -2.964  1.00  0.00           H  
ATOM    328  HD1 PHE A  19       1.284  -8.167  -6.382  1.00  0.00           H  
ATOM    329  HD2 PHE A  19       3.695  -8.536  -2.821  1.00  0.00           H  
ATOM    330  HE1 PHE A  19       2.546 -10.035  -7.426  1.00  0.00           H  
ATOM    331  HE2 PHE A  19       4.959 -10.395  -3.873  1.00  0.00           H  
ATOM    332  HZ  PHE A  19       4.385 -11.150  -6.174  1.00  0.00           H  
ATOM    333  N   ALA A  20       0.341  -8.654  -1.424  1.00  0.00           N  
ATOM    334  CA  ALA A  20       0.188  -9.781  -0.501  1.00  0.00           C  
ATOM    335  C   ALA A  20      -1.249 -10.341  -0.502  1.00  0.00           C  
ATOM    336  O   ALA A  20      -1.442 -11.552  -0.633  1.00  0.00           O  
ATOM    337  CB  ALA A  20       0.636  -9.340   0.899  1.00  0.00           C  
ATOM    338  H   ALA A  20       0.663  -7.768  -1.052  1.00  0.00           H  
ATOM    339  HA  ALA A  20       0.849 -10.587  -0.826  1.00  0.00           H  
ATOM    340  HB1 ALA A  20       1.702  -9.109   0.889  1.00  0.00           H  
ATOM    341  HB2 ALA A  20       0.085  -8.455   1.215  1.00  0.00           H  
ATOM    342  HB3 ALA A  20       0.454 -10.143   1.613  1.00  0.00           H  
ATOM    343  N   VAL A  21      -2.262  -9.469  -0.409  1.00  0.00           N  
ATOM    344  CA  VAL A  21      -3.688  -9.850  -0.451  1.00  0.00           C  
ATOM    345  C   VAL A  21      -4.081 -10.435  -1.821  1.00  0.00           C  
ATOM    346  O   VAL A  21      -4.808 -11.426  -1.882  1.00  0.00           O  
ATOM    347  CB  VAL A  21      -4.593  -8.662  -0.060  1.00  0.00           C  
ATOM    348  CG1 VAL A  21      -6.085  -9.018  -0.133  1.00  0.00           C  
ATOM    349  CG2 VAL A  21      -4.325  -8.188   1.379  1.00  0.00           C  
ATOM    350  H   VAL A  21      -2.017  -8.491  -0.285  1.00  0.00           H  
ATOM    351  HA  VAL A  21      -3.835 -10.635   0.292  1.00  0.00           H  
ATOM    352  HB  VAL A  21      -4.397  -7.833  -0.740  1.00  0.00           H  
ATOM    353 HG11 VAL A  21      -6.382  -9.202  -1.166  1.00  0.00           H  
ATOM    354 HG12 VAL A  21      -6.286  -9.911   0.461  1.00  0.00           H  
ATOM    355 HG13 VAL A  21      -6.684  -8.192   0.252  1.00  0.00           H  
ATOM    356 HG21 VAL A  21      -4.811  -8.849   2.098  1.00  0.00           H  
ATOM    357 HG22 VAL A  21      -3.259  -8.168   1.599  1.00  0.00           H  
ATOM    358 HG23 VAL A  21      -4.716  -7.178   1.503  1.00  0.00           H  
ATOM    359  N   LEU A  22      -3.584  -9.881  -2.932  1.00  0.00           N  
ATOM    360  CA  LEU A  22      -3.807 -10.423  -4.282  1.00  0.00           C  
ATOM    361  C   LEU A  22      -3.196 -11.827  -4.448  1.00  0.00           C  
ATOM    362  O   LEU A  22      -3.832 -12.720  -5.010  1.00  0.00           O  
ATOM    363  CB  LEU A  22      -3.237  -9.449  -5.334  1.00  0.00           C  
ATOM    364  CG  LEU A  22      -4.264  -8.401  -5.800  1.00  0.00           C  
ATOM    365  CD1 LEU A  22      -3.558  -7.246  -6.510  1.00  0.00           C  
ATOM    366  CD2 LEU A  22      -5.261  -9.011  -6.791  1.00  0.00           C  
ATOM    367  H   LEU A  22      -3.030  -9.037  -2.827  1.00  0.00           H  
ATOM    368  HA  LEU A  22      -4.881 -10.533  -4.437  1.00  0.00           H  
ATOM    369  HB2 LEU A  22      -2.365  -8.946  -4.916  1.00  0.00           H  
ATOM    370  HB3 LEU A  22      -2.895 -10.008  -6.206  1.00  0.00           H  
ATOM    371  HG  LEU A  22      -4.803  -8.004  -4.940  1.00  0.00           H  
ATOM    372 HD11 LEU A  22      -4.289  -6.484  -6.785  1.00  0.00           H  
ATOM    373 HD12 LEU A  22      -3.052  -7.604  -7.407  1.00  0.00           H  
ATOM    374 HD13 LEU A  22      -2.823  -6.802  -5.841  1.00  0.00           H  
ATOM    375 HD21 LEU A  22      -5.806  -9.832  -6.327  1.00  0.00           H  
ATOM    376 HD22 LEU A  22      -4.734  -9.385  -7.670  1.00  0.00           H  
ATOM    377 HD23 LEU A  22      -5.979  -8.253  -7.105  1.00  0.00           H  
ATOM    378  N   SER A  23      -1.980 -12.037  -3.937  1.00  0.00           N  
ATOM    379  CA  SER A  23      -1.286 -13.330  -3.948  1.00  0.00           C  
ATOM    380  C   SER A  23      -2.032 -14.396  -3.131  1.00  0.00           C  
ATOM    381  O   SER A  23      -2.346 -15.468  -3.655  1.00  0.00           O  
ATOM    382  CB  SER A  23       0.148 -13.140  -3.439  1.00  0.00           C  
ATOM    383  OG  SER A  23       0.845 -14.375  -3.426  1.00  0.00           O  
ATOM    384  H   SER A  23      -1.513 -11.234  -3.527  1.00  0.00           H  
ATOM    385  HA  SER A  23      -1.229 -13.685  -4.978  1.00  0.00           H  
ATOM    386  HB2 SER A  23       0.668 -12.441  -4.097  1.00  0.00           H  
ATOM    387  HB3 SER A  23       0.127 -12.721  -2.432  1.00  0.00           H  
ATOM    388  HG  SER A  23       1.739 -14.223  -3.061  1.00  0.00           H  
ATOM    389  N   ILE A  24      -2.391 -14.104  -1.872  1.00  0.00           N  
ATOM    390  CA  ILE A  24      -3.125 -15.052  -1.012  1.00  0.00           C  
ATOM    391  C   ILE A  24      -4.535 -15.372  -1.549  1.00  0.00           C  
ATOM    392  O   ILE A  24      -4.997 -16.501  -1.394  1.00  0.00           O  
ATOM    393  CB  ILE A  24      -3.133 -14.580   0.461  1.00  0.00           C  
ATOM    394  CG1 ILE A  24      -3.463 -15.738   1.428  1.00  0.00           C  
ATOM    395  CG2 ILE A  24      -4.113 -13.427   0.668  1.00  0.00           C  
ATOM    396  CD1 ILE A  24      -3.002 -15.468   2.867  1.00  0.00           C  
ATOM    397  H   ILE A  24      -2.104 -13.208  -1.490  1.00  0.00           H  
ATOM    398  HA  ILE A  24      -2.563 -15.987  -1.040  1.00  0.00           H  
ATOM    399  HB  ILE A  24      -2.138 -14.196   0.694  1.00  0.00           H  
ATOM    400 HG12 ILE A  24      -4.539 -15.919   1.427  1.00  0.00           H  
ATOM    401 HG13 ILE A  24      -2.968 -16.649   1.089  1.00  0.00           H  
ATOM    402 HG21 ILE A  24      -5.141 -13.758   0.524  1.00  0.00           H  
ATOM    403 HG22 ILE A  24      -3.998 -12.996   1.661  1.00  0.00           H  
ATOM    404 HG23 ILE A  24      -3.874 -12.672  -0.063  1.00  0.00           H  
ATOM    405 HD11 ILE A  24      -3.344 -16.277   3.512  1.00  0.00           H  
ATOM    406 HD12 ILE A  24      -1.913 -15.423   2.901  1.00  0.00           H  
ATOM    407 HD13 ILE A  24      -3.414 -14.530   3.237  1.00  0.00           H  
ATOM    408  N   LYS A  25      -5.205 -14.425  -2.231  1.00  0.00           N  
ATOM    409  CA  LYS A  25      -6.514 -14.625  -2.889  1.00  0.00           C  
ATOM    410  C   LYS A  25      -6.461 -15.689  -3.995  1.00  0.00           C  
ATOM    411  O   LYS A  25      -7.442 -16.413  -4.181  1.00  0.00           O  
ATOM    412  CB  LYS A  25      -7.022 -13.292  -3.470  1.00  0.00           C  
ATOM    413  CG  LYS A  25      -7.849 -12.437  -2.490  1.00  0.00           C  
ATOM    414  CD  LYS A  25      -9.372 -12.599  -2.664  1.00  0.00           C  
ATOM    415  CE  LYS A  25      -9.983 -13.852  -2.017  1.00  0.00           C  
ATOM    416  NZ  LYS A  25     -10.119 -13.709  -0.542  1.00  0.00           N  
ATOM    417  H   LYS A  25      -4.790 -13.499  -2.263  1.00  0.00           H  
ATOM    418  HA  LYS A  25      -7.227 -14.993  -2.151  1.00  0.00           H  
ATOM    419  HB2 LYS A  25      -6.168 -12.706  -3.805  1.00  0.00           H  
ATOM    420  HB3 LYS A  25      -7.619 -13.487  -4.361  1.00  0.00           H  
ATOM    421  HG2 LYS A  25      -7.553 -12.639  -1.460  1.00  0.00           H  
ATOM    422  HG3 LYS A  25      -7.615 -11.393  -2.698  1.00  0.00           H  
ATOM    423  HD2 LYS A  25      -9.866 -11.718  -2.252  1.00  0.00           H  
ATOM    424  HD3 LYS A  25      -9.606 -12.614  -3.730  1.00  0.00           H  
ATOM    425  HE2 LYS A  25     -10.976 -14.003  -2.453  1.00  0.00           H  
ATOM    426  HE3 LYS A  25      -9.380 -14.729  -2.270  1.00  0.00           H  
ATOM    427  HZ1 LYS A  25      -9.220 -13.663  -0.084  1.00  0.00           H  
ATOM    428  HZ2 LYS A  25     -10.626 -14.490  -0.147  1.00  0.00           H  
ATOM    429  HZ3 LYS A  25     -10.633 -12.871  -0.304  1.00  0.00           H  
ATOM    430  N   LYS A  26      -5.342 -15.790  -4.728  1.00  0.00           N  
ATOM    431  CA  LYS A  26      -5.109 -16.830  -5.751  1.00  0.00           C  
ATOM    432  C   LYS A  26      -4.865 -18.223  -5.137  1.00  0.00           C  
ATOM    433  O   LYS A  26      -5.126 -19.228  -5.804  1.00  0.00           O  
ATOM    434  CB  LYS A  26      -3.918 -16.448  -6.661  1.00  0.00           C  
ATOM    435  CG  LYS A  26      -4.323 -16.008  -8.079  1.00  0.00           C  
ATOM    436  CD  LYS A  26      -4.643 -14.509  -8.241  1.00  0.00           C  
ATOM    437  CE  LYS A  26      -3.740 -13.900  -9.327  1.00  0.00           C  
ATOM    438  NZ  LYS A  26      -4.238 -12.586  -9.812  1.00  0.00           N  
ATOM    439  H   LYS A  26      -4.612 -15.119  -4.523  1.00  0.00           H  
ATOM    440  HA  LYS A  26      -6.008 -16.930  -6.363  1.00  0.00           H  
ATOM    441  HB2 LYS A  26      -3.296 -15.683  -6.195  1.00  0.00           H  
ATOM    442  HB3 LYS A  26      -3.283 -17.327  -6.784  1.00  0.00           H  
ATOM    443  HG2 LYS A  26      -3.496 -16.268  -8.742  1.00  0.00           H  
ATOM    444  HG3 LYS A  26      -5.180 -16.594  -8.414  1.00  0.00           H  
ATOM    445  HD2 LYS A  26      -5.691 -14.405  -8.530  1.00  0.00           H  
ATOM    446  HD3 LYS A  26      -4.491 -13.977  -7.301  1.00  0.00           H  
ATOM    447  HE2 LYS A  26      -2.729 -13.795  -8.921  1.00  0.00           H  
ATOM    448  HE3 LYS A  26      -3.686 -14.597 -10.168  1.00  0.00           H  
ATOM    449  HZ1 LYS A  26      -3.612 -12.199 -10.507  1.00  0.00           H  
ATOM    450  HZ2 LYS A  26      -4.314 -11.917  -9.059  1.00  0.00           H  
ATOM    451  HZ3 LYS A  26      -5.147 -12.678 -10.246  1.00  0.00           H  
ATOM    452  N   LYS A  27      -4.355 -18.289  -3.899  1.00  0.00           N  
ATOM    453  CA  LYS A  27      -4.072 -19.528  -3.141  1.00  0.00           C  
ATOM    454  C   LYS A  27      -5.289 -20.058  -2.352  1.00  0.00           C  
ATOM    455  O   LYS A  27      -6.389 -19.464  -2.423  1.00  0.00           O  
ATOM    456  CB  LYS A  27      -2.840 -19.282  -2.241  1.00  0.00           C  
ATOM    457  CG  LYS A  27      -1.508 -19.418  -3.001  1.00  0.00           C  
ATOM    458  CD  LYS A  27      -1.178 -20.882  -3.365  1.00  0.00           C  
ATOM    459  CE  LYS A  27       0.225 -21.272  -2.880  1.00  0.00           C  
ATOM    460  NZ  LYS A  27       0.522 -22.706  -3.139  1.00  0.00           N  
ATOM    461  OXT LYS A  27      -5.152 -21.119  -1.699  1.00  0.00           O  
ATOM    462  H   LYS A  27      -4.232 -17.404  -3.420  1.00  0.00           H  
ATOM    463  HA  LYS A  27      -3.831 -20.325  -3.844  1.00  0.00           H  
ATOM    464  HB2 LYS A  27      -2.901 -18.283  -1.808  1.00  0.00           H  
ATOM    465  HB3 LYS A  27      -2.830 -19.990  -1.411  1.00  0.00           H  
ATOM    466  HG2 LYS A  27      -1.537 -18.815  -3.911  1.00  0.00           H  
ATOM    467  HG3 LYS A  27      -0.719 -19.014  -2.366  1.00  0.00           H  
ATOM    468  HD2 LYS A  27      -1.905 -21.554  -2.907  1.00  0.00           H  
ATOM    469  HD3 LYS A  27      -1.238 -21.004  -4.449  1.00  0.00           H  
ATOM    470  HE2 LYS A  27       0.963 -20.639  -3.382  1.00  0.00           H  
ATOM    471  HE3 LYS A  27       0.287 -21.073  -1.806  1.00  0.00           H  
ATOM    472  HZ1 LYS A  27      -0.161 -23.309  -2.699  1.00  0.00           H  
ATOM    473  HZ2 LYS A  27       1.429 -22.960  -2.771  1.00  0.00           H  
ATOM    474  HZ3 LYS A  27       0.527 -22.910  -4.128  1.00  0.00           H  
TER     475      LYS A  27                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A   1       3.591  20.094   6.623  1.00  0.00           N  
ATOM      2  CA  LYS A   1       3.506  19.251   5.387  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.428  17.723   5.638  1.00  0.00           C  
ATOM      4  O   LYS A   1       3.317  16.965   4.671  1.00  0.00           O  
ATOM      5  CB  LYS A   1       4.652  19.617   4.404  1.00  0.00           C  
ATOM      6  CG  LYS A   1       4.476  21.007   3.752  1.00  0.00           C  
ATOM      7  CD  LYS A   1       3.515  21.012   2.543  1.00  0.00           C  
ATOM      8  CE  LYS A   1       4.225  21.331   1.215  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       5.189  20.272   0.808  1.00  0.00           N  
ATOM     10  H1  LYS A   1       4.476  19.965   7.094  1.00  0.00           H  
ATOM     11  H2  LYS A   1       3.524  21.072   6.382  1.00  0.00           H  
ATOM     12  H3  LYS A   1       2.836  19.902   7.266  1.00  0.00           H  
ATOM     13  HA  LYS A   1       2.569  19.492   4.880  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       5.602  19.603   4.942  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       4.725  18.875   3.607  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       4.111  21.720   4.493  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       5.455  21.369   3.437  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       2.987  20.061   2.459  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       2.763  21.786   2.707  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       3.465  21.453   0.437  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       4.743  22.289   1.318  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       5.914  20.141   1.499  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       5.646  20.519  -0.060  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       4.725  19.385   0.661  1.00  0.00           H  
ATOM     25  N   LYS A   2       3.425  17.219   6.890  1.00  0.00           N  
ATOM     26  CA  LYS A   2       3.425  15.768   7.213  1.00  0.00           C  
ATOM     27  C   LYS A   2       2.202  15.015   6.679  1.00  0.00           C  
ATOM     28  O   LYS A   2       2.365  13.978   6.043  1.00  0.00           O  
ATOM     29  CB  LYS A   2       3.585  15.545   8.734  1.00  0.00           C  
ATOM     30  CG  LYS A   2       4.877  16.134   9.329  1.00  0.00           C  
ATOM     31  CD  LYS A   2       6.159  15.508   8.757  1.00  0.00           C  
ATOM     32  CE  LYS A   2       7.384  16.282   9.260  1.00  0.00           C  
ATOM     33  NZ  LYS A   2       8.471  16.315   8.244  1.00  0.00           N  
ATOM     34  H   LYS A   2       3.472  17.844   7.681  1.00  0.00           H  
ATOM     35  HA  LYS A   2       4.275  15.303   6.711  1.00  0.00           H  
ATOM     36  HB2 LYS A   2       2.734  15.993   9.253  1.00  0.00           H  
ATOM     37  HB3 LYS A   2       3.569  14.473   8.941  1.00  0.00           H  
ATOM     38  HG2 LYS A   2       4.893  17.209   9.149  1.00  0.00           H  
ATOM     39  HG3 LYS A   2       4.863  15.981  10.409  1.00  0.00           H  
ATOM     40  HD2 LYS A   2       6.231  14.463   9.064  1.00  0.00           H  
ATOM     41  HD3 LYS A   2       6.136  15.552   7.670  1.00  0.00           H  
ATOM     42  HE2 LYS A   2       7.077  17.305   9.494  1.00  0.00           H  
ATOM     43  HE3 LYS A   2       7.738  15.822  10.187  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2       9.261  16.853   8.576  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2       8.156  16.747   7.385  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2       8.801  15.386   8.024  1.00  0.00           H  
ATOM     47  N   LYS A   3       0.991  15.553   6.869  1.00  0.00           N  
ATOM     48  CA  LYS A   3      -0.280  14.976   6.375  1.00  0.00           C  
ATOM     49  C   LYS A   3      -0.255  14.668   4.864  1.00  0.00           C  
ATOM     50  O   LYS A   3      -0.695  13.602   4.436  1.00  0.00           O  
ATOM     51  CB  LYS A   3      -1.455  15.884   6.804  1.00  0.00           C  
ATOM     52  CG  LYS A   3      -1.551  17.204   6.013  1.00  0.00           C  
ATOM     53  CD  LYS A   3      -2.376  18.303   6.699  1.00  0.00           C  
ATOM     54  CE  LYS A   3      -1.576  18.987   7.818  1.00  0.00           C  
ATOM     55  NZ  LYS A   3      -2.210  20.262   8.249  1.00  0.00           N  
ATOM     56  H   LYS A   3       0.972  16.382   7.446  1.00  0.00           H  
ATOM     57  HA  LYS A   3      -0.421  14.013   6.869  1.00  0.00           H  
ATOM     58  HB2 LYS A   3      -2.392  15.338   6.674  1.00  0.00           H  
ATOM     59  HB3 LYS A   3      -1.351  16.101   7.868  1.00  0.00           H  
ATOM     60  HG2 LYS A   3      -0.554  17.598   5.820  1.00  0.00           H  
ATOM     61  HG3 LYS A   3      -2.017  16.982   5.052  1.00  0.00           H  
ATOM     62  HD2 LYS A   3      -2.631  19.046   5.942  1.00  0.00           H  
ATOM     63  HD3 LYS A   3      -3.302  17.884   7.097  1.00  0.00           H  
ATOM     64  HE2 LYS A   3      -1.488  18.302   8.666  1.00  0.00           H  
ATOM     65  HE3 LYS A   3      -0.566  19.195   7.449  1.00  0.00           H  
ATOM     66  HZ1 LYS A   3      -3.144  20.110   8.603  1.00  0.00           H  
ATOM     67  HZ2 LYS A   3      -2.273  20.920   7.482  1.00  0.00           H  
ATOM     68  HZ3 LYS A   3      -1.675  20.706   8.983  1.00  0.00           H  
ATOM     69  N   LEU A   4       0.327  15.576   4.075  1.00  0.00           N  
ATOM     70  CA  LEU A   4       0.557  15.447   2.632  1.00  0.00           C  
ATOM     71  C   LEU A   4       1.614  14.377   2.320  1.00  0.00           C  
ATOM     72  O   LEU A   4       1.377  13.515   1.476  1.00  0.00           O  
ATOM     73  CB  LEU A   4       0.966  16.821   2.054  1.00  0.00           C  
ATOM     74  CG  LEU A   4      -0.175  17.562   1.332  1.00  0.00           C  
ATOM     75  CD1 LEU A   4      -1.388  17.823   2.228  1.00  0.00           C  
ATOM     76  CD2 LEU A   4       0.331  18.914   0.825  1.00  0.00           C  
ATOM     77  H   LEU A   4       0.672  16.400   4.540  1.00  0.00           H  
ATOM     78  HA  LEU A   4      -0.367  15.118   2.150  1.00  0.00           H  
ATOM     79  HB2 LEU A   4       1.370  17.458   2.842  1.00  0.00           H  
ATOM     80  HB3 LEU A   4       1.763  16.669   1.325  1.00  0.00           H  
ATOM     81  HG  LEU A   4      -0.490  16.966   0.476  1.00  0.00           H  
ATOM     82 HD11 LEU A   4      -2.123  18.419   1.684  1.00  0.00           H  
ATOM     83 HD12 LEU A   4      -1.084  18.361   3.125  1.00  0.00           H  
ATOM     84 HD13 LEU A   4      -1.856  16.880   2.508  1.00  0.00           H  
ATOM     85 HD21 LEU A   4       0.493  19.595   1.661  1.00  0.00           H  
ATOM     86 HD22 LEU A   4      -0.407  19.346   0.149  1.00  0.00           H  
ATOM     87 HD23 LEU A   4       1.266  18.783   0.280  1.00  0.00           H  
ATOM     88  N   PHE A   5       2.758  14.394   3.010  1.00  0.00           N  
ATOM     89  CA  PHE A   5       3.814  13.392   2.826  1.00  0.00           C  
ATOM     90  C   PHE A   5       3.302  11.964   3.078  1.00  0.00           C  
ATOM     91  O   PHE A   5       3.481  11.089   2.228  1.00  0.00           O  
ATOM     92  CB  PHE A   5       5.017  13.723   3.717  1.00  0.00           C  
ATOM     93  CG  PHE A   5       6.228  12.861   3.409  1.00  0.00           C  
ATOM     94  CD1 PHE A   5       7.089  13.219   2.354  1.00  0.00           C  
ATOM     95  CD2 PHE A   5       6.474  11.685   4.144  1.00  0.00           C  
ATOM     96  CE1 PHE A   5       8.192  12.406   2.037  1.00  0.00           C  
ATOM     97  CE2 PHE A   5       7.578  10.874   3.826  1.00  0.00           C  
ATOM     98  CZ  PHE A   5       8.438  11.234   2.772  1.00  0.00           C  
ATOM     99  H   PHE A   5       2.892  15.128   3.695  1.00  0.00           H  
ATOM    100  HA  PHE A   5       4.143  13.436   1.787  1.00  0.00           H  
ATOM    101  HB2 PHE A   5       5.290  14.769   3.568  1.00  0.00           H  
ATOM    102  HB3 PHE A   5       4.744  13.601   4.765  1.00  0.00           H  
ATOM    103  HD1 PHE A   5       6.901  14.116   1.780  1.00  0.00           H  
ATOM    104  HD2 PHE A   5       5.811  11.393   4.948  1.00  0.00           H  
ATOM    105  HE1 PHE A   5       8.851  12.683   1.223  1.00  0.00           H  
ATOM    106  HE2 PHE A   5       7.765   9.967   4.388  1.00  0.00           H  
ATOM    107  HZ  PHE A   5       9.284  10.607   2.524  1.00  0.00           H  
ATOM    108  N   ILE A   6       2.613  11.744   4.206  1.00  0.00           N  
ATOM    109  CA  ILE A   6       1.999  10.459   4.583  1.00  0.00           C  
ATOM    110  C   ILE A   6       0.988   9.993   3.520  1.00  0.00           C  
ATOM    111  O   ILE A   6       0.934   8.803   3.221  1.00  0.00           O  
ATOM    112  CB  ILE A   6       1.373  10.523   6.001  1.00  0.00           C  
ATOM    113  CG1 ILE A   6       2.443  10.846   7.073  1.00  0.00           C  
ATOM    114  CG2 ILE A   6       0.700   9.182   6.361  1.00  0.00           C  
ATOM    115  CD1 ILE A   6       1.848  11.274   8.423  1.00  0.00           C  
ATOM    116  H   ILE A   6       2.514  12.533   4.840  1.00  0.00           H  
ATOM    117  HA  ILE A   6       2.792   9.711   4.616  1.00  0.00           H  
ATOM    118  HB  ILE A   6       0.615  11.307   6.007  1.00  0.00           H  
ATOM    119 HG12 ILE A   6       3.089   9.981   7.225  1.00  0.00           H  
ATOM    120 HG13 ILE A   6       3.078  11.661   6.734  1.00  0.00           H  
ATOM    121 HG21 ILE A   6      -0.156   8.996   5.713  1.00  0.00           H  
ATOM    122 HG22 ILE A   6       1.414   8.363   6.254  1.00  0.00           H  
ATOM    123 HG23 ILE A   6       0.332   9.195   7.386  1.00  0.00           H  
ATOM    124 HD11 ILE A   6       1.077  12.030   8.270  1.00  0.00           H  
ATOM    125 HD12 ILE A   6       1.417  10.415   8.940  1.00  0.00           H  
ATOM    126 HD13 ILE A   6       2.635  11.694   9.048  1.00  0.00           H  
ATOM    127  N   MET A   7       0.221  10.900   2.898  1.00  0.00           N  
ATOM    128  CA  MET A   7      -0.691  10.551   1.798  1.00  0.00           C  
ATOM    129  C   MET A   7       0.048  10.015   0.557  1.00  0.00           C  
ATOM    130  O   MET A   7      -0.387   9.018  -0.022  1.00  0.00           O  
ATOM    131  CB  MET A   7      -1.580  11.749   1.419  1.00  0.00           C  
ATOM    132  CG  MET A   7      -2.818  11.891   2.318  1.00  0.00           C  
ATOM    133  SD  MET A   7      -4.404  11.452   1.534  1.00  0.00           S  
ATOM    134  CE  MET A   7      -4.271   9.650   1.334  1.00  0.00           C  
ATOM    135  H   MET A   7       0.293  11.866   3.193  1.00  0.00           H  
ATOM    136  HA  MET A   7      -1.332   9.740   2.143  1.00  0.00           H  
ATOM    137  HB2 MET A   7      -1.002  12.668   1.475  1.00  0.00           H  
ATOM    138  HB3 MET A   7      -1.916  11.643   0.386  1.00  0.00           H  
ATOM    139  HG2 MET A   7      -2.688  11.304   3.228  1.00  0.00           H  
ATOM    140  HG3 MET A   7      -2.888  12.938   2.616  1.00  0.00           H  
ATOM    141  HE1 MET A   7      -4.432   9.384   0.288  1.00  0.00           H  
ATOM    142  HE2 MET A   7      -3.291   9.294   1.642  1.00  0.00           H  
ATOM    143  HE3 MET A   7      -5.030   9.161   1.945  1.00  0.00           H  
ATOM    144  N   ILE A   8       1.165  10.638   0.155  1.00  0.00           N  
ATOM    145  CA  ILE A   8       1.962  10.209  -1.011  1.00  0.00           C  
ATOM    146  C   ILE A   8       2.594   8.830  -0.764  1.00  0.00           C  
ATOM    147  O   ILE A   8       2.395   7.903  -1.553  1.00  0.00           O  
ATOM    148  CB  ILE A   8       3.044  11.257  -1.377  1.00  0.00           C  
ATOM    149  CG1 ILE A   8       2.411  12.628  -1.711  1.00  0.00           C  
ATOM    150  CG2 ILE A   8       3.879  10.764  -2.575  1.00  0.00           C  
ATOM    151  CD1 ILE A   8       3.429  13.774  -1.792  1.00  0.00           C  
ATOM    152  H   ILE A   8       1.460  11.453   0.682  1.00  0.00           H  
ATOM    153  HA  ILE A   8       1.292  10.109  -1.867  1.00  0.00           H  
ATOM    154  HB  ILE A   8       3.709  11.384  -0.522  1.00  0.00           H  
ATOM    155 HG12 ILE A   8       1.861  12.565  -2.651  1.00  0.00           H  
ATOM    156 HG13 ILE A   8       1.700  12.891  -0.934  1.00  0.00           H  
ATOM    157 HG21 ILE A   8       4.478   9.898  -2.292  1.00  0.00           H  
ATOM    158 HG22 ILE A   8       3.223  10.491  -3.404  1.00  0.00           H  
ATOM    159 HG23 ILE A   8       4.569  11.537  -2.913  1.00  0.00           H  
ATOM    160 HD11 ILE A   8       4.126  13.719  -0.955  1.00  0.00           H  
ATOM    161 HD12 ILE A   8       3.982  13.725  -2.730  1.00  0.00           H  
ATOM    162 HD13 ILE A   8       2.903  14.728  -1.750  1.00  0.00           H  
ATOM    163  N   VAL A   9       3.326   8.672   0.346  1.00  0.00           N  
ATOM    164  CA  VAL A   9       3.994   7.401   0.696  1.00  0.00           C  
ATOM    165  C   VAL A   9       2.995   6.293   1.044  1.00  0.00           C  
ATOM    166  O   VAL A   9       3.222   5.138   0.692  1.00  0.00           O  
ATOM    167  CB  VAL A   9       5.043   7.565   1.815  1.00  0.00           C  
ATOM    168  CG1 VAL A   9       6.135   8.553   1.388  1.00  0.00           C  
ATOM    169  CG2 VAL A   9       4.450   7.989   3.160  1.00  0.00           C  
ATOM    170  H   VAL A   9       3.437   9.485   0.946  1.00  0.00           H  
ATOM    171  HA  VAL A   9       4.532   7.054  -0.187  1.00  0.00           H  
ATOM    172  HB  VAL A   9       5.523   6.605   1.980  1.00  0.00           H  
ATOM    173 HG11 VAL A   9       6.939   8.548   2.123  1.00  0.00           H  
ATOM    174 HG12 VAL A   9       6.548   8.253   0.425  1.00  0.00           H  
ATOM    175 HG13 VAL A   9       5.732   9.563   1.311  1.00  0.00           H  
ATOM    176 HG21 VAL A   9       3.997   7.130   3.653  1.00  0.00           H  
ATOM    177 HG22 VAL A   9       5.225   8.397   3.808  1.00  0.00           H  
ATOM    178 HG23 VAL A   9       3.690   8.742   2.995  1.00  0.00           H  
ATOM    179  N   GLY A  10       1.863   6.632   1.666  1.00  0.00           N  
ATOM    180  CA  GLY A  10       0.801   5.702   2.066  1.00  0.00           C  
ATOM    181  C   GLY A  10       0.200   4.911   0.901  1.00  0.00           C  
ATOM    182  O   GLY A  10      -0.132   3.739   1.069  1.00  0.00           O  
ATOM    183  H   GLY A  10       1.749   7.600   1.946  1.00  0.00           H  
ATOM    184  HA2 GLY A  10       1.201   4.998   2.796  1.00  0.00           H  
ATOM    185  HA3 GLY A  10      -0.003   6.264   2.543  1.00  0.00           H  
ATOM    186  N   GLY A  11       0.098   5.519  -0.286  1.00  0.00           N  
ATOM    187  CA  GLY A  11      -0.359   4.845  -1.507  1.00  0.00           C  
ATOM    188  C   GLY A  11       0.637   3.774  -1.967  1.00  0.00           C  
ATOM    189  O   GLY A  11       0.292   2.597  -2.083  1.00  0.00           O  
ATOM    190  H   GLY A  11       0.377   6.490  -0.337  1.00  0.00           H  
ATOM    191  HA2 GLY A  11      -1.326   4.375  -1.327  1.00  0.00           H  
ATOM    192  HA3 GLY A  11      -0.476   5.579  -2.305  1.00  0.00           H  
ATOM    193  N   LEU A  12       1.893   4.178  -2.190  1.00  0.00           N  
ATOM    194  CA  LEU A  12       2.999   3.316  -2.619  1.00  0.00           C  
ATOM    195  C   LEU A  12       3.289   2.155  -1.649  1.00  0.00           C  
ATOM    196  O   LEU A  12       3.346   0.992  -2.054  1.00  0.00           O  
ATOM    197  CB  LEU A  12       4.254   4.196  -2.835  1.00  0.00           C  
ATOM    198  CG  LEU A  12       4.884   4.080  -4.230  1.00  0.00           C  
ATOM    199  CD1 LEU A  12       5.259   2.636  -4.567  1.00  0.00           C  
ATOM    200  CD2 LEU A  12       3.956   4.653  -5.303  1.00  0.00           C  
ATOM    201  H   LEU A  12       2.080   5.168  -2.103  1.00  0.00           H  
ATOM    202  HA  LEU A  12       2.699   2.862  -3.564  1.00  0.00           H  
ATOM    203  HB2 LEU A  12       4.014   5.247  -2.663  1.00  0.00           H  
ATOM    204  HB3 LEU A  12       5.016   3.935  -2.099  1.00  0.00           H  
ATOM    205  HG  LEU A  12       5.798   4.673  -4.225  1.00  0.00           H  
ATOM    206 HD11 LEU A  12       5.899   2.624  -5.448  1.00  0.00           H  
ATOM    207 HD12 LEU A  12       4.367   2.043  -4.769  1.00  0.00           H  
ATOM    208 HD13 LEU A  12       5.793   2.197  -3.725  1.00  0.00           H  
ATOM    209 HD21 LEU A  12       4.483   4.699  -6.256  1.00  0.00           H  
ATOM    210 HD22 LEU A  12       3.649   5.660  -5.015  1.00  0.00           H  
ATOM    211 HD23 LEU A  12       3.064   4.038  -5.414  1.00  0.00           H  
ATOM    212  N   VAL A  13       3.458   2.464  -0.361  1.00  0.00           N  
ATOM    213  CA  VAL A  13       3.656   1.487   0.728  1.00  0.00           C  
ATOM    214  C   VAL A  13       2.424   0.586   0.901  1.00  0.00           C  
ATOM    215  O   VAL A  13       2.565  -0.621   1.099  1.00  0.00           O  
ATOM    216  CB  VAL A  13       4.023   2.201   2.047  1.00  0.00           C  
ATOM    217  CG1 VAL A  13       4.186   1.224   3.220  1.00  0.00           C  
ATOM    218  CG2 VAL A  13       5.354   2.959   1.915  1.00  0.00           C  
ATOM    219  H   VAL A  13       3.436   3.455  -0.142  1.00  0.00           H  
ATOM    220  HA  VAL A  13       4.490   0.837   0.459  1.00  0.00           H  
ATOM    221  HB  VAL A  13       3.236   2.912   2.301  1.00  0.00           H  
ATOM    222 HG11 VAL A  13       3.231   0.759   3.462  1.00  0.00           H  
ATOM    223 HG12 VAL A  13       4.909   0.449   2.963  1.00  0.00           H  
ATOM    224 HG13 VAL A  13       4.533   1.759   4.104  1.00  0.00           H  
ATOM    225 HG21 VAL A  13       5.555   3.512   2.834  1.00  0.00           H  
ATOM    226 HG22 VAL A  13       6.169   2.260   1.731  1.00  0.00           H  
ATOM    227 HG23 VAL A  13       5.315   3.674   1.094  1.00  0.00           H  
ATOM    228  N   GLY A  14       1.211   1.135   0.766  1.00  0.00           N  
ATOM    229  CA  GLY A  14      -0.044   0.375   0.800  1.00  0.00           C  
ATOM    230  C   GLY A  14      -0.132  -0.687  -0.302  1.00  0.00           C  
ATOM    231  O   GLY A  14      -0.600  -1.800  -0.058  1.00  0.00           O  
ATOM    232  H   GLY A  14       1.145   2.135   0.626  1.00  0.00           H  
ATOM    233  HA2 GLY A  14      -0.143  -0.117   1.766  1.00  0.00           H  
ATOM    234  HA3 GLY A  14      -0.882   1.060   0.678  1.00  0.00           H  
ATOM    235  N   LEU A  15       0.380  -0.384  -1.501  1.00  0.00           N  
ATOM    236  CA  LEU A  15       0.432  -1.307  -2.641  1.00  0.00           C  
ATOM    237  C   LEU A  15       1.156  -2.626  -2.317  1.00  0.00           C  
ATOM    238  O   LEU A  15       0.702  -3.687  -2.744  1.00  0.00           O  
ATOM    239  CB  LEU A  15       1.060  -0.589  -3.860  1.00  0.00           C  
ATOM    240  CG  LEU A  15       0.195  -0.559  -5.133  1.00  0.00           C  
ATOM    241  CD1 LEU A  15      -0.061  -1.955  -5.704  1.00  0.00           C  
ATOM    242  CD2 LEU A  15      -1.140   0.153  -4.905  1.00  0.00           C  
ATOM    243  H   LEU A  15       0.704   0.567  -1.632  1.00  0.00           H  
ATOM    244  HA  LEU A  15      -0.596  -1.578  -2.878  1.00  0.00           H  
ATOM    245  HB2 LEU A  15       1.280   0.447  -3.603  1.00  0.00           H  
ATOM    246  HB3 LEU A  15       2.016  -1.056  -4.104  1.00  0.00           H  
ATOM    247  HG  LEU A  15       0.746   0.009  -5.883  1.00  0.00           H  
ATOM    248 HD11 LEU A  15       0.891  -2.435  -5.935  1.00  0.00           H  
ATOM    249 HD12 LEU A  15      -0.642  -1.872  -6.622  1.00  0.00           H  
ATOM    250 HD13 LEU A  15      -0.609  -2.570  -4.992  1.00  0.00           H  
ATOM    251 HD21 LEU A  15      -0.974   1.081  -4.359  1.00  0.00           H  
ATOM    252 HD22 LEU A  15      -1.826  -0.478  -4.340  1.00  0.00           H  
ATOM    253 HD23 LEU A  15      -1.593   0.390  -5.868  1.00  0.00           H  
ATOM    254  N   ARG A  16       2.233  -2.588  -1.515  1.00  0.00           N  
ATOM    255  CA  ARG A  16       2.959  -3.786  -1.038  1.00  0.00           C  
ATOM    256  C   ARG A  16       2.054  -4.742  -0.250  1.00  0.00           C  
ATOM    257  O   ARG A  16       2.122  -5.956  -0.449  1.00  0.00           O  
ATOM    258  CB  ARG A  16       4.191  -3.378  -0.196  1.00  0.00           C  
ATOM    259  CG  ARG A  16       5.522  -3.705  -0.886  1.00  0.00           C  
ATOM    260  CD  ARG A  16       5.778  -2.804  -2.100  1.00  0.00           C  
ATOM    261  NE  ARG A  16       6.960  -3.257  -2.859  1.00  0.00           N  
ATOM    262  CZ  ARG A  16       7.297  -2.909  -4.088  1.00  0.00           C  
ATOM    263  NH1 ARG A  16       6.618  -2.028  -4.768  1.00  0.00           N  
ATOM    264  NH2 ARG A  16       8.332  -3.449  -4.666  1.00  0.00           N  
ATOM    265  H   ARG A  16       2.519  -1.670  -1.195  1.00  0.00           H  
ATOM    266  HA  ARG A  16       3.291  -4.358  -1.906  1.00  0.00           H  
ATOM    267  HB2 ARG A  16       4.169  -2.313   0.035  1.00  0.00           H  
ATOM    268  HB3 ARG A  16       4.174  -3.913   0.755  1.00  0.00           H  
ATOM    269  HG2 ARG A  16       6.333  -3.565  -0.170  1.00  0.00           H  
ATOM    270  HG3 ARG A  16       5.514  -4.751  -1.197  1.00  0.00           H  
ATOM    271  HD2 ARG A  16       4.900  -2.828  -2.748  1.00  0.00           H  
ATOM    272  HD3 ARG A  16       5.932  -1.780  -1.755  1.00  0.00           H  
ATOM    273  HE  ARG A  16       7.568  -3.926  -2.413  1.00  0.00           H  
ATOM    274 HH11 ARG A  16       5.833  -1.580  -4.328  1.00  0.00           H  
ATOM    275 HH12 ARG A  16       6.885  -1.777  -5.704  1.00  0.00           H  
ATOM    276 HH21 ARG A  16       8.881  -4.141  -4.183  1.00  0.00           H  
ATOM    277 HH22 ARG A  16       8.580  -3.191  -5.606  1.00  0.00           H  
ATOM    278  N   ILE A  17       1.187  -4.202   0.610  1.00  0.00           N  
ATOM    279  CA  ILE A  17       0.202  -4.966   1.391  1.00  0.00           C  
ATOM    280  C   ILE A  17      -0.860  -5.563   0.455  1.00  0.00           C  
ATOM    281  O   ILE A  17      -1.136  -6.763   0.518  1.00  0.00           O  
ATOM    282  CB  ILE A  17      -0.430  -4.093   2.502  1.00  0.00           C  
ATOM    283  CG1 ILE A  17       0.643  -3.578   3.494  1.00  0.00           C  
ATOM    284  CG2 ILE A  17      -1.487  -4.913   3.270  1.00  0.00           C  
ATOM    285  CD1 ILE A  17       0.187  -2.341   4.277  1.00  0.00           C  
ATOM    286  H   ILE A  17       1.167  -3.193   0.652  1.00  0.00           H  
ATOM    287  HA  ILE A  17       0.716  -5.794   1.879  1.00  0.00           H  
ATOM    288  HB  ILE A  17      -0.925  -3.238   2.044  1.00  0.00           H  
ATOM    289 HG12 ILE A  17       0.903  -4.373   4.193  1.00  0.00           H  
ATOM    290 HG13 ILE A  17       1.552  -3.295   2.964  1.00  0.00           H  
ATOM    291 HG21 ILE A  17      -2.345  -5.120   2.631  1.00  0.00           H  
ATOM    292 HG22 ILE A  17      -1.057  -5.858   3.607  1.00  0.00           H  
ATOM    293 HG23 ILE A  17      -1.848  -4.365   4.139  1.00  0.00           H  
ATOM    294 HD11 ILE A  17       0.119  -1.488   3.602  1.00  0.00           H  
ATOM    295 HD12 ILE A  17      -0.782  -2.507   4.742  1.00  0.00           H  
ATOM    296 HD13 ILE A  17       0.918  -2.118   5.054  1.00  0.00           H  
ATOM    297  N   VAL A  18      -1.420  -4.751  -0.450  1.00  0.00           N  
ATOM    298  CA  VAL A  18      -2.425  -5.190  -1.439  1.00  0.00           C  
ATOM    299  C   VAL A  18      -1.902  -6.333  -2.320  1.00  0.00           C  
ATOM    300  O   VAL A  18      -2.629  -7.296  -2.565  1.00  0.00           O  
ATOM    301  CB  VAL A  18      -2.932  -4.009  -2.296  1.00  0.00           C  
ATOM    302  CG1 VAL A  18      -3.955  -4.456  -3.349  1.00  0.00           C  
ATOM    303  CG2 VAL A  18      -3.625  -2.947  -1.429  1.00  0.00           C  
ATOM    304  H   VAL A  18      -1.138  -3.776  -0.430  1.00  0.00           H  
ATOM    305  HA  VAL A  18      -3.276  -5.584  -0.887  1.00  0.00           H  
ATOM    306  HB  VAL A  18      -2.090  -3.544  -2.807  1.00  0.00           H  
ATOM    307 HG11 VAL A  18      -3.463  -5.049  -4.118  1.00  0.00           H  
ATOM    308 HG12 VAL A  18      -4.740  -5.051  -2.882  1.00  0.00           H  
ATOM    309 HG13 VAL A  18      -4.404  -3.587  -3.832  1.00  0.00           H  
ATOM    310 HG21 VAL A  18      -4.506  -3.373  -0.947  1.00  0.00           H  
ATOM    311 HG22 VAL A  18      -2.951  -2.576  -0.662  1.00  0.00           H  
ATOM    312 HG23 VAL A  18      -3.927  -2.105  -2.051  1.00  0.00           H  
ATOM    313  N   PHE A  19      -0.634  -6.284  -2.747  1.00  0.00           N  
ATOM    314  CA  PHE A  19       0.016  -7.348  -3.523  1.00  0.00           C  
ATOM    315  C   PHE A  19       0.023  -8.694  -2.776  1.00  0.00           C  
ATOM    316  O   PHE A  19      -0.286  -9.733  -3.361  1.00  0.00           O  
ATOM    317  CB  PHE A  19       1.450  -6.932  -3.911  1.00  0.00           C  
ATOM    318  CG  PHE A  19       1.818  -7.211  -5.359  1.00  0.00           C  
ATOM    319  CD1 PHE A  19       1.673  -8.502  -5.907  1.00  0.00           C  
ATOM    320  CD2 PHE A  19       2.310  -6.168  -6.170  1.00  0.00           C  
ATOM    321  CE1 PHE A  19       1.996  -8.742  -7.255  1.00  0.00           C  
ATOM    322  CE2 PHE A  19       2.642  -6.410  -7.515  1.00  0.00           C  
ATOM    323  CZ  PHE A  19       2.480  -7.695  -8.060  1.00  0.00           C  
ATOM    324  H   PHE A  19      -0.101  -5.447  -2.533  1.00  0.00           H  
ATOM    325  HA  PHE A  19      -0.558  -7.486  -4.440  1.00  0.00           H  
ATOM    326  HB2 PHE A  19       1.574  -5.865  -3.736  1.00  0.00           H  
ATOM    327  HB3 PHE A  19       2.170  -7.435  -3.265  1.00  0.00           H  
ATOM    328  HD1 PHE A  19       1.310  -9.321  -5.304  1.00  0.00           H  
ATOM    329  HD2 PHE A  19       2.434  -5.174  -5.762  1.00  0.00           H  
ATOM    330  HE1 PHE A  19       1.872  -9.732  -7.674  1.00  0.00           H  
ATOM    331  HE2 PHE A  19       3.020  -5.605  -8.131  1.00  0.00           H  
ATOM    332  HZ  PHE A  19       2.730  -7.881  -9.097  1.00  0.00           H  
ATOM    333  N   ALA A  20       0.328  -8.681  -1.474  1.00  0.00           N  
ATOM    334  CA  ALA A  20       0.312  -9.870  -0.623  1.00  0.00           C  
ATOM    335  C   ALA A  20      -1.083 -10.527  -0.592  1.00  0.00           C  
ATOM    336  O   ALA A  20      -1.210 -11.736  -0.807  1.00  0.00           O  
ATOM    337  CB  ALA A  20       0.807  -9.491   0.783  1.00  0.00           C  
ATOM    338  H   ALA A  20       0.564  -7.792  -1.054  1.00  0.00           H  
ATOM    339  HA  ALA A  20       1.012 -10.594  -1.044  1.00  0.00           H  
ATOM    340  HB1 ALA A  20       1.490  -8.641   0.734  1.00  0.00           H  
ATOM    341  HB2 ALA A  20      -0.032  -9.232   1.429  1.00  0.00           H  
ATOM    342  HB3 ALA A  20       1.338 -10.339   1.220  1.00  0.00           H  
ATOM    343  N   VAL A  21      -2.137  -9.722  -0.385  1.00  0.00           N  
ATOM    344  CA  VAL A  21      -3.538 -10.175  -0.395  1.00  0.00           C  
ATOM    345  C   VAL A  21      -3.959 -10.700  -1.778  1.00  0.00           C  
ATOM    346  O   VAL A  21      -4.614 -11.736  -1.876  1.00  0.00           O  
ATOM    347  CB  VAL A  21      -4.509  -9.073   0.087  1.00  0.00           C  
ATOM    348  CG1 VAL A  21      -5.952  -9.594   0.155  1.00  0.00           C  
ATOM    349  CG2 VAL A  21      -4.132  -8.579   1.491  1.00  0.00           C  
ATOM    350  H   VAL A  21      -1.930  -8.744  -0.216  1.00  0.00           H  
ATOM    351  HA  VAL A  21      -3.614 -11.002   0.309  1.00  0.00           H  
ATOM    352  HB  VAL A  21      -4.474  -8.229  -0.601  1.00  0.00           H  
ATOM    353 HG11 VAL A  21      -6.304  -9.861  -0.842  1.00  0.00           H  
ATOM    354 HG12 VAL A  21      -6.004 -10.470   0.802  1.00  0.00           H  
ATOM    355 HG13 VAL A  21      -6.609  -8.818   0.549  1.00  0.00           H  
ATOM    356 HG21 VAL A  21      -4.067  -9.420   2.182  1.00  0.00           H  
ATOM    357 HG22 VAL A  21      -3.174  -8.063   1.467  1.00  0.00           H  
ATOM    358 HG23 VAL A  21      -4.883  -7.876   1.854  1.00  0.00           H  
ATOM    359  N   LEU A  22      -3.555 -10.038  -2.866  1.00  0.00           N  
ATOM    360  CA  LEU A  22      -3.808 -10.510  -4.233  1.00  0.00           C  
ATOM    361  C   LEU A  22      -3.182 -11.891  -4.491  1.00  0.00           C  
ATOM    362  O   LEU A  22      -3.826 -12.769  -5.070  1.00  0.00           O  
ATOM    363  CB  LEU A  22      -3.284  -9.468  -5.240  1.00  0.00           C  
ATOM    364  CG  LEU A  22      -4.316  -8.382  -5.587  1.00  0.00           C  
ATOM    365  CD1 LEU A  22      -3.623  -7.192  -6.250  1.00  0.00           C  
ATOM    366  CD2 LEU A  22      -5.370  -8.918  -6.560  1.00  0.00           C  
ATOM    367  H   LEU A  22      -3.053  -9.166  -2.727  1.00  0.00           H  
ATOM    368  HA  LEU A  22      -4.889 -10.625  -4.355  1.00  0.00           H  
ATOM    369  HB2 LEU A  22      -2.389  -9.000  -4.830  1.00  0.00           H  
ATOM    370  HB3 LEU A  22      -2.987  -9.970  -6.163  1.00  0.00           H  
ATOM    371  HG  LEU A  22      -4.806  -8.034  -4.677  1.00  0.00           H  
ATOM    372 HD11 LEU A  22      -4.353  -6.408  -6.451  1.00  0.00           H  
ATOM    373 HD12 LEU A  22      -3.155  -7.501  -7.186  1.00  0.00           H  
ATOM    374 HD13 LEU A  22      -2.859  -6.796  -5.583  1.00  0.00           H  
ATOM    375 HD21 LEU A  22      -4.885  -9.319  -7.452  1.00  0.00           H  
ATOM    376 HD22 LEU A  22      -6.046  -8.116  -6.855  1.00  0.00           H  
ATOM    377 HD23 LEU A  22      -5.953  -9.708  -6.089  1.00  0.00           H  
ATOM    378  N   SER A  23      -1.941 -12.103  -4.040  1.00  0.00           N  
ATOM    379  CA  SER A  23      -1.224 -13.375  -4.201  1.00  0.00           C  
ATOM    380  C   SER A  23      -1.858 -14.512  -3.384  1.00  0.00           C  
ATOM    381  O   SER A  23      -2.117 -15.588  -3.930  1.00  0.00           O  
ATOM    382  CB  SER A  23       0.258 -13.199  -3.847  1.00  0.00           C  
ATOM    383  OG  SER A  23       1.059 -14.139  -4.548  1.00  0.00           O  
ATOM    384  H   SER A  23      -1.470 -11.318  -3.601  1.00  0.00           H  
ATOM    385  HA  SER A  23      -1.284 -13.652  -5.254  1.00  0.00           H  
ATOM    386  HB2 SER A  23       0.579 -12.198  -4.141  1.00  0.00           H  
ATOM    387  HB3 SER A  23       0.405 -13.304  -2.770  1.00  0.00           H  
ATOM    388  HG  SER A  23       0.779 -15.045  -4.313  1.00  0.00           H  
ATOM    389  N   ILE A  24      -2.160 -14.292  -2.094  1.00  0.00           N  
ATOM    390  CA  ILE A  24      -2.821 -15.302  -1.242  1.00  0.00           C  
ATOM    391  C   ILE A  24      -4.244 -15.642  -1.728  1.00  0.00           C  
ATOM    392  O   ILE A  24      -4.662 -16.794  -1.605  1.00  0.00           O  
ATOM    393  CB  ILE A  24      -2.787 -14.904   0.252  1.00  0.00           C  
ATOM    394  CG1 ILE A  24      -3.077 -16.110   1.173  1.00  0.00           C  
ATOM    395  CG2 ILE A  24      -3.769 -13.775   0.550  1.00  0.00           C  
ATOM    396  CD1 ILE A  24      -2.616 -15.899   2.621  1.00  0.00           C  
ATOM    397  H   ILE A  24      -1.910 -13.393  -1.693  1.00  0.00           H  
ATOM    398  HA  ILE A  24      -2.234 -16.217  -1.335  1.00  0.00           H  
ATOM    399  HB  ILE A  24      -1.790 -14.519   0.469  1.00  0.00           H  
ATOM    400 HG12 ILE A  24      -4.148 -16.319   1.171  1.00  0.00           H  
ATOM    401 HG13 ILE A  24      -2.563 -16.993   0.789  1.00  0.00           H  
ATOM    402 HG21 ILE A  24      -4.800 -14.107   0.422  1.00  0.00           H  
ATOM    403 HG22 ILE A  24      -3.626 -13.389   1.558  1.00  0.00           H  
ATOM    404 HG23 ILE A  24      -3.555 -12.987  -0.151  1.00  0.00           H  
ATOM    405 HD11 ILE A  24      -1.528 -15.828   2.655  1.00  0.00           H  
ATOM    406 HD12 ILE A  24      -3.049 -14.991   3.040  1.00  0.00           H  
ATOM    407 HD13 ILE A  24      -2.935 -16.746   3.228  1.00  0.00           H  
ATOM    408  N   LYS A  25      -4.978 -14.690  -2.330  1.00  0.00           N  
ATOM    409  CA  LYS A  25      -6.305 -14.934  -2.927  1.00  0.00           C  
ATOM    410  C   LYS A  25      -6.256 -15.953  -4.071  1.00  0.00           C  
ATOM    411  O   LYS A  25      -7.148 -16.798  -4.171  1.00  0.00           O  
ATOM    412  CB  LYS A  25      -6.940 -13.625  -3.426  1.00  0.00           C  
ATOM    413  CG  LYS A  25      -7.778 -12.904  -2.354  1.00  0.00           C  
ATOM    414  CD  LYS A  25      -9.055 -12.318  -2.975  1.00  0.00           C  
ATOM    415  CE  LYS A  25      -9.877 -11.568  -1.922  1.00  0.00           C  
ATOM    416  NZ  LYS A  25     -11.312 -11.494  -2.307  1.00  0.00           N  
ATOM    417  H   LYS A  25      -4.609 -13.744  -2.339  1.00  0.00           H  
ATOM    418  HA  LYS A  25      -6.952 -15.380  -2.171  1.00  0.00           H  
ATOM    419  HB2 LYS A  25      -6.180 -12.948  -3.814  1.00  0.00           H  
ATOM    420  HB3 LYS A  25      -7.592 -13.874  -4.262  1.00  0.00           H  
ATOM    421  HG2 LYS A  25      -8.074 -13.606  -1.574  1.00  0.00           H  
ATOM    422  HG3 LYS A  25      -7.190 -12.109  -1.897  1.00  0.00           H  
ATOM    423  HD2 LYS A  25      -8.796 -11.638  -3.789  1.00  0.00           H  
ATOM    424  HD3 LYS A  25      -9.646 -13.143  -3.380  1.00  0.00           H  
ATOM    425  HE2 LYS A  25      -9.781 -12.086  -0.963  1.00  0.00           H  
ATOM    426  HE3 LYS A  25      -9.462 -10.563  -1.803  1.00  0.00           H  
ATOM    427  HZ1 LYS A  25     -11.845 -10.969  -1.626  1.00  0.00           H  
ATOM    428  HZ2 LYS A  25     -11.721 -12.417  -2.361  1.00  0.00           H  
ATOM    429  HZ3 LYS A  25     -11.433 -11.048  -3.205  1.00  0.00           H  
ATOM    430  N   LYS A  26      -5.227 -15.889  -4.927  1.00  0.00           N  
ATOM    431  CA  LYS A  26      -4.999 -16.867  -6.007  1.00  0.00           C  
ATOM    432  C   LYS A  26      -4.606 -18.265  -5.497  1.00  0.00           C  
ATOM    433  O   LYS A  26      -4.792 -19.237  -6.235  1.00  0.00           O  
ATOM    434  CB  LYS A  26      -3.936 -16.347  -6.998  1.00  0.00           C  
ATOM    435  CG  LYS A  26      -4.553 -15.605  -8.203  1.00  0.00           C  
ATOM    436  CD  LYS A  26      -3.836 -15.983  -9.509  1.00  0.00           C  
ATOM    437  CE  LYS A  26      -4.554 -15.386 -10.726  1.00  0.00           C  
ATOM    438  NZ  LYS A  26      -4.438 -16.268 -11.917  1.00  0.00           N  
ATOM    439  H   LYS A  26      -4.571 -15.130  -4.786  1.00  0.00           H  
ATOM    440  HA  LYS A  26      -5.938 -17.022  -6.540  1.00  0.00           H  
ATOM    441  HB2 LYS A  26      -3.223 -15.693  -6.494  1.00  0.00           H  
ATOM    442  HB3 LYS A  26      -3.369 -17.202  -7.370  1.00  0.00           H  
ATOM    443  HG2 LYS A  26      -5.602 -15.880  -8.310  1.00  0.00           H  
ATOM    444  HG3 LYS A  26      -4.495 -14.527  -8.039  1.00  0.00           H  
ATOM    445  HD2 LYS A  26      -2.802 -15.632  -9.482  1.00  0.00           H  
ATOM    446  HD3 LYS A  26      -3.833 -17.072  -9.595  1.00  0.00           H  
ATOM    447  HE2 LYS A  26      -5.612 -15.247 -10.479  1.00  0.00           H  
ATOM    448  HE3 LYS A  26      -4.131 -14.399 -10.938  1.00  0.00           H  
ATOM    449  HZ1 LYS A  26      -3.473 -16.433 -12.166  1.00  0.00           H  
ATOM    450  HZ2 LYS A  26      -4.898 -15.860 -12.721  1.00  0.00           H  
ATOM    451  HZ3 LYS A  26      -4.872 -17.166 -11.748  1.00  0.00           H  
ATOM    452  N   LYS A  27      -4.074 -18.381  -4.273  1.00  0.00           N  
ATOM    453  CA  LYS A  27      -3.662 -19.659  -3.659  1.00  0.00           C  
ATOM    454  C   LYS A  27      -4.862 -20.547  -3.283  1.00  0.00           C  
ATOM    455  O   LYS A  27      -5.775 -20.081  -2.562  1.00  0.00           O  
ATOM    456  CB  LYS A  27      -2.714 -19.390  -2.467  1.00  0.00           C  
ATOM    457  CG  LYS A  27      -1.346 -20.064  -2.658  1.00  0.00           C  
ATOM    458  CD  LYS A  27      -1.401 -21.592  -2.485  1.00  0.00           C  
ATOM    459  CE  LYS A  27      -0.198 -22.305  -3.122  1.00  0.00           C  
ATOM    460  NZ  LYS A  27       1.099 -21.902  -2.517  1.00  0.00           N  
ATOM    461  OXT LYS A  27      -4.888 -21.720  -3.720  1.00  0.00           O  
ATOM    462  H   LYS A  27      -3.998 -17.532  -3.724  1.00  0.00           H  
ATOM    463  HA  LYS A  27      -3.113 -20.216  -4.417  1.00  0.00           H  
ATOM    464  HB2 LYS A  27      -2.534 -18.319  -2.375  1.00  0.00           H  
ATOM    465  HB3 LYS A  27      -3.164 -19.730  -1.533  1.00  0.00           H  
ATOM    466  HG2 LYS A  27      -0.969 -19.816  -3.651  1.00  0.00           H  
ATOM    467  HG3 LYS A  27      -0.653 -19.654  -1.921  1.00  0.00           H  
ATOM    468  HD2 LYS A  27      -1.461 -21.836  -1.424  1.00  0.00           H  
ATOM    469  HD3 LYS A  27      -2.297 -21.982  -2.967  1.00  0.00           H  
ATOM    470  HE2 LYS A  27      -0.340 -23.383  -3.006  1.00  0.00           H  
ATOM    471  HE3 LYS A  27      -0.195 -22.087  -4.194  1.00  0.00           H  
ATOM    472  HZ1 LYS A  27       1.281 -20.918  -2.654  1.00  0.00           H  
ATOM    473  HZ2 LYS A  27       1.864 -22.413  -2.937  1.00  0.00           H  
ATOM    474  HZ3 LYS A  27       1.115 -22.091  -1.524  1.00  0.00           H  
TER     475      LYS A  27                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A   1       3.037  20.087   5.771  1.00  0.00           N  
ATOM      2  CA  LYS A   1       1.797  19.259   5.871  1.00  0.00           C  
ATOM      3  C   LYS A   1       2.143  17.763   5.824  1.00  0.00           C  
ATOM      4  O   LYS A   1       2.208  17.167   4.747  1.00  0.00           O  
ATOM      5  CB  LYS A   1       0.764  19.627   4.776  1.00  0.00           C  
ATOM      6  CG  LYS A   1       0.192  21.056   4.903  1.00  0.00           C  
ATOM      7  CD  LYS A   1       0.415  21.918   3.646  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -0.373  21.447   2.411  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -1.828  21.734   2.526  1.00  0.00           N  
ATOM     10  H1  LYS A   1       3.499  19.937   4.885  1.00  0.00           H  
ATOM     11  H2  LYS A   1       2.819  21.070   5.851  1.00  0.00           H  
ATOM     12  H3  LYS A   1       3.688  19.861   6.509  1.00  0.00           H  
ATOM     13  HA  LYS A   1       1.326  19.447   6.837  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       1.224  19.495   3.793  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -0.074  18.930   4.836  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -0.877  20.995   5.116  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       0.649  21.566   5.751  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       0.141  22.951   3.870  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       1.479  21.913   3.401  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       0.027  21.965   1.534  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -0.206  20.376   2.261  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -2.246  21.252   3.310  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -2.323  21.447   1.692  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -1.995  22.725   2.647  1.00  0.00           H  
ATOM     25  N   LYS A   2       2.383  17.133   6.984  1.00  0.00           N  
ATOM     26  CA  LYS A   2       2.862  15.731   7.083  1.00  0.00           C  
ATOM     27  C   LYS A   2       1.847  14.715   6.544  1.00  0.00           C  
ATOM     28  O   LYS A   2       2.234  13.776   5.853  1.00  0.00           O  
ATOM     29  CB  LYS A   2       3.267  15.407   8.534  1.00  0.00           C  
ATOM     30  CG  LYS A   2       4.404  16.320   9.045  1.00  0.00           C  
ATOM     31  CD  LYS A   2       5.694  15.558   9.377  1.00  0.00           C  
ATOM     32  CE  LYS A   2       6.795  16.568   9.724  1.00  0.00           C  
ATOM     33  NZ  LYS A   2       8.088  15.901  10.025  1.00  0.00           N  
ATOM     34  H   LYS A   2       2.289  17.664   7.842  1.00  0.00           H  
ATOM     35  HA  LYS A   2       3.751  15.619   6.460  1.00  0.00           H  
ATOM     36  HB2 LYS A   2       2.399  15.523   9.187  1.00  0.00           H  
ATOM     37  HB3 LYS A   2       3.583  14.364   8.589  1.00  0.00           H  
ATOM     38  HG2 LYS A   2       4.644  17.074   8.294  1.00  0.00           H  
ATOM     39  HG3 LYS A   2       4.061  16.840   9.941  1.00  0.00           H  
ATOM     40  HD2 LYS A   2       5.515  14.894  10.226  1.00  0.00           H  
ATOM     41  HD3 LYS A   2       5.999  14.966   8.513  1.00  0.00           H  
ATOM     42  HE2 LYS A   2       6.919  17.250   8.877  1.00  0.00           H  
ATOM     43  HE3 LYS A   2       6.471  17.163  10.584  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2       8.807  16.582  10.232  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2       8.409  15.350   9.241  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2       8.009  15.289  10.825  1.00  0.00           H  
ATOM     47  N   LYS A   3       0.548  14.940   6.780  1.00  0.00           N  
ATOM     48  CA  LYS A   3      -0.572  14.124   6.269  1.00  0.00           C  
ATOM     49  C   LYS A   3      -0.543  13.951   4.743  1.00  0.00           C  
ATOM     50  O   LYS A   3      -0.721  12.836   4.257  1.00  0.00           O  
ATOM     51  CB  LYS A   3      -1.895  14.729   6.778  1.00  0.00           C  
ATOM     52  CG  LYS A   3      -3.142  13.934   6.345  1.00  0.00           C  
ATOM     53  CD  LYS A   3      -4.230  13.915   7.430  1.00  0.00           C  
ATOM     54  CE  LYS A   3      -3.861  12.913   8.537  1.00  0.00           C  
ATOM     55  NZ  LYS A   3      -4.834  12.941   9.660  1.00  0.00           N  
ATOM     56  H   LYS A   3       0.352  15.726   7.384  1.00  0.00           H  
ATOM     57  HA  LYS A   3      -0.484  13.120   6.688  1.00  0.00           H  
ATOM     58  HB2 LYS A   3      -1.843  14.765   7.867  1.00  0.00           H  
ATOM     59  HB3 LYS A   3      -1.994  15.756   6.421  1.00  0.00           H  
ATOM     60  HG2 LYS A   3      -3.547  14.393   5.442  1.00  0.00           H  
ATOM     61  HG3 LYS A   3      -2.873  12.903   6.106  1.00  0.00           H  
ATOM     62  HD2 LYS A   3      -4.352  14.917   7.846  1.00  0.00           H  
ATOM     63  HD3 LYS A   3      -5.175  13.610   6.977  1.00  0.00           H  
ATOM     64  HE2 LYS A   3      -3.827  11.911   8.098  1.00  0.00           H  
ATOM     65  HE3 LYS A   3      -2.859  13.145   8.910  1.00  0.00           H  
ATOM     66  HZ1 LYS A   3      -5.771  12.738   9.341  1.00  0.00           H  
ATOM     67  HZ2 LYS A   3      -4.846  13.844  10.113  1.00  0.00           H  
ATOM     68  HZ3 LYS A   3      -4.595  12.253  10.361  1.00  0.00           H  
ATOM     69  N   LEU A   4      -0.258  15.022   3.998  1.00  0.00           N  
ATOM     70  CA  LEU A   4      -0.089  14.994   2.537  1.00  0.00           C  
ATOM     71  C   LEU A   4       1.078  14.093   2.106  1.00  0.00           C  
ATOM     72  O   LEU A   4       0.905  13.246   1.230  1.00  0.00           O  
ATOM     73  CB  LEU A   4       0.080  16.433   1.993  1.00  0.00           C  
ATOM     74  CG  LEU A   4      -1.138  17.008   1.249  1.00  0.00           C  
ATOM     75  CD1 LEU A   4      -1.418  16.263  -0.058  1.00  0.00           C  
ATOM     76  CD2 LEU A   4      -2.402  17.019   2.111  1.00  0.00           C  
ATOM     77  H   LEU A   4      -0.117  15.889   4.492  1.00  0.00           H  
ATOM     78  HA  LEU A   4      -0.986  14.550   2.104  1.00  0.00           H  
ATOM     79  HB2 LEU A   4       0.336  17.108   2.809  1.00  0.00           H  
ATOM     80  HB3 LEU A   4       0.926  16.456   1.302  1.00  0.00           H  
ATOM     81  HG  LEU A   4      -0.905  18.042   0.993  1.00  0.00           H  
ATOM     82 HD11 LEU A   4      -2.221  16.765  -0.599  1.00  0.00           H  
ATOM     83 HD12 LEU A   4      -1.714  15.233   0.135  1.00  0.00           H  
ATOM     84 HD13 LEU A   4      -0.523  16.269  -0.682  1.00  0.00           H  
ATOM     85 HD21 LEU A   4      -3.200  17.539   1.579  1.00  0.00           H  
ATOM     86 HD22 LEU A   4      -2.205  17.543   3.047  1.00  0.00           H  
ATOM     87 HD23 LEU A   4      -2.731  16.003   2.328  1.00  0.00           H  
ATOM     88  N   PHE A   5       2.250  14.231   2.734  1.00  0.00           N  
ATOM     89  CA  PHE A   5       3.399  13.354   2.472  1.00  0.00           C  
ATOM     90  C   PHE A   5       3.065  11.882   2.757  1.00  0.00           C  
ATOM     91  O   PHE A   5       3.241  11.036   1.880  1.00  0.00           O  
ATOM     92  CB  PHE A   5       4.619  13.821   3.274  1.00  0.00           C  
ATOM     93  CG  PHE A   5       5.871  13.012   2.986  1.00  0.00           C  
ATOM     94  CD1 PHE A   5       6.620  13.270   1.822  1.00  0.00           C  
ATOM     95  CD2 PHE A   5       6.276  11.986   3.864  1.00  0.00           C  
ATOM     96  CE1 PHE A   5       7.781  12.523   1.548  1.00  0.00           C  
ATOM     97  CE2 PHE A   5       7.441  11.245   3.592  1.00  0.00           C  
ATOM     98  CZ  PHE A   5       8.196  11.517   2.438  1.00  0.00           C  
ATOM     99  H   PHE A   5       2.323  14.945   3.447  1.00  0.00           H  
ATOM    100  HA  PHE A   5       3.647  13.426   1.413  1.00  0.00           H  
ATOM    101  HB2 PHE A   5       4.820  14.866   3.030  1.00  0.00           H  
ATOM    102  HB3 PHE A   5       4.399  13.771   4.341  1.00  0.00           H  
ATOM    103  HD1 PHE A   5       6.305  14.043   1.135  1.00  0.00           H  
ATOM    104  HD2 PHE A   5       5.697  11.760   4.748  1.00  0.00           H  
ATOM    105  HE1 PHE A   5       8.353  12.723   0.652  1.00  0.00           H  
ATOM    106  HE2 PHE A   5       7.753  10.461   4.270  1.00  0.00           H  
ATOM    107  HZ  PHE A   5       9.089  10.943   2.227  1.00  0.00           H  
ATOM    108  N   ILE A   6       2.530  11.587   3.951  1.00  0.00           N  
ATOM    109  CA  ILE A   6       2.092  10.248   4.387  1.00  0.00           C  
ATOM    110  C   ILE A   6       1.085   9.640   3.396  1.00  0.00           C  
ATOM    111  O   ILE A   6       1.181   8.454   3.093  1.00  0.00           O  
ATOM    112  CB  ILE A   6       1.545  10.291   5.837  1.00  0.00           C  
ATOM    113  CG1 ILE A   6       2.660  10.684   6.838  1.00  0.00           C  
ATOM    114  CG2 ILE A   6       0.961   8.927   6.256  1.00  0.00           C  
ATOM    115  CD1 ILE A   6       2.120  11.193   8.182  1.00  0.00           C  
ATOM    116  H   ILE A   6       2.420  12.361   4.599  1.00  0.00           H  
ATOM    117  HA  ILE A   6       2.964   9.590   4.389  1.00  0.00           H  
ATOM    118  HB  ILE A   6       0.749  11.035   5.880  1.00  0.00           H  
ATOM    119 HG12 ILE A   6       3.313   9.829   7.015  1.00  0.00           H  
ATOM    120 HG13 ILE A   6       3.279  11.477   6.421  1.00  0.00           H  
ATOM    121 HG21 ILE A   6       1.715   8.146   6.145  1.00  0.00           H  
ATOM    122 HG22 ILE A   6       0.629   8.952   7.292  1.00  0.00           H  
ATOM    123 HG23 ILE A   6       0.095   8.675   5.644  1.00  0.00           H  
ATOM    124 HD11 ILE A   6       1.590  10.401   8.711  1.00  0.00           H  
ATOM    125 HD12 ILE A   6       2.953  11.528   8.802  1.00  0.00           H  
ATOM    126 HD13 ILE A   6       1.443  12.033   8.020  1.00  0.00           H  
ATOM    127  N   MET A   7       0.155  10.426   2.843  1.00  0.00           N  
ATOM    128  CA  MET A   7      -0.791   9.984   1.806  1.00  0.00           C  
ATOM    129  C   MET A   7      -0.068   9.473   0.546  1.00  0.00           C  
ATOM    130  O   MET A   7      -0.372   8.379   0.062  1.00  0.00           O  
ATOM    131  CB  MET A   7      -1.758  11.134   1.457  1.00  0.00           C  
ATOM    132  CG  MET A   7      -3.127  10.974   2.125  1.00  0.00           C  
ATOM    133  SD  MET A   7      -4.307  10.008   1.139  1.00  0.00           S  
ATOM    134  CE  MET A   7      -5.777  10.134   2.194  1.00  0.00           C  
ATOM    135  H   MET A   7       0.093  11.380   3.180  1.00  0.00           H  
ATOM    136  HA  MET A   7      -1.370   9.145   2.195  1.00  0.00           H  
ATOM    137  HB2 MET A   7      -1.331  12.085   1.771  1.00  0.00           H  
ATOM    138  HB3 MET A   7      -1.905  11.189   0.377  1.00  0.00           H  
ATOM    139  HG2 MET A   7      -3.005  10.514   3.107  1.00  0.00           H  
ATOM    140  HG3 MET A   7      -3.548  11.970   2.272  1.00  0.00           H  
ATOM    141  HE1 MET A   7      -5.907  11.163   2.531  1.00  0.00           H  
ATOM    142  HE2 MET A   7      -6.659   9.832   1.627  1.00  0.00           H  
ATOM    143  HE3 MET A   7      -5.664   9.480   3.057  1.00  0.00           H  
ATOM    144  N   ILE A   8       0.903  10.233   0.024  1.00  0.00           N  
ATOM    145  CA  ILE A   8       1.674   9.877  -1.182  1.00  0.00           C  
ATOM    146  C   ILE A   8       2.525   8.619  -0.940  1.00  0.00           C  
ATOM    147  O   ILE A   8       2.413   7.641  -1.684  1.00  0.00           O  
ATOM    148  CB  ILE A   8       2.550  11.066  -1.657  1.00  0.00           C  
ATOM    149  CG1 ILE A   8       1.681  12.304  -1.983  1.00  0.00           C  
ATOM    150  CG2 ILE A   8       3.375  10.672  -2.899  1.00  0.00           C  
ATOM    151  CD1 ILE A   8       2.486  13.597  -2.171  1.00  0.00           C  
ATOM    152  H   ILE A   8       1.103  11.110   0.493  1.00  0.00           H  
ATOM    153  HA  ILE A   8       0.971   9.641  -1.982  1.00  0.00           H  
ATOM    154  HB  ILE A   8       3.241  11.331  -0.855  1.00  0.00           H  
ATOM    155 HG12 ILE A   8       1.087  12.115  -2.878  1.00  0.00           H  
ATOM    156 HG13 ILE A   8       0.989  12.479  -1.165  1.00  0.00           H  
ATOM    157 HG21 ILE A   8       2.713  10.329  -3.695  1.00  0.00           H  
ATOM    158 HG22 ILE A   8       3.953  11.521  -3.260  1.00  0.00           H  
ATOM    159 HG23 ILE A   8       4.083   9.880  -2.654  1.00  0.00           H  
ATOM    160 HD11 ILE A   8       1.804  14.449  -2.168  1.00  0.00           H  
ATOM    161 HD12 ILE A   8       3.201  13.717  -1.356  1.00  0.00           H  
ATOM    162 HD13 ILE A   8       3.015  13.582  -3.124  1.00  0.00           H  
ATOM    163  N   VAL A   9       3.353   8.614   0.114  1.00  0.00           N  
ATOM    164  CA  VAL A   9       4.247   7.476   0.424  1.00  0.00           C  
ATOM    165  C   VAL A   9       3.483   6.235   0.890  1.00  0.00           C  
ATOM    166  O   VAL A   9       3.862   5.115   0.552  1.00  0.00           O  
ATOM    167  CB  VAL A   9       5.359   7.839   1.431  1.00  0.00           C  
ATOM    168  CG1 VAL A   9       6.207   9.001   0.904  1.00  0.00           C  
ATOM    169  CG2 VAL A   9       4.865   8.164   2.840  1.00  0.00           C  
ATOM    170  H   VAL A   9       3.376   9.455   0.686  1.00  0.00           H  
ATOM    171  HA  VAL A   9       4.749   7.191  -0.502  1.00  0.00           H  
ATOM    172  HB  VAL A   9       6.013   6.980   1.536  1.00  0.00           H  
ATOM    173 HG11 VAL A   9       5.641   9.932   0.927  1.00  0.00           H  
ATOM    174 HG12 VAL A   9       7.093   9.110   1.528  1.00  0.00           H  
ATOM    175 HG13 VAL A   9       6.527   8.797  -0.118  1.00  0.00           H  
ATOM    176 HG21 VAL A   9       5.699   8.498   3.459  1.00  0.00           H  
ATOM    177 HG22 VAL A   9       4.124   8.948   2.785  1.00  0.00           H  
ATOM    178 HG23 VAL A   9       4.427   7.280   3.302  1.00  0.00           H  
ATOM    179  N   GLY A  10       2.372   6.420   1.609  1.00  0.00           N  
ATOM    180  CA  GLY A  10       1.489   5.364   2.102  1.00  0.00           C  
ATOM    181  C   GLY A  10       0.820   4.576   0.978  1.00  0.00           C  
ATOM    182  O   GLY A  10       0.640   3.367   1.110  1.00  0.00           O  
ATOM    183  H   GLY A  10       2.132   7.371   1.867  1.00  0.00           H  
ATOM    184  HA2 GLY A  10       2.062   4.673   2.720  1.00  0.00           H  
ATOM    185  HA3 GLY A  10       0.706   5.808   2.719  1.00  0.00           H  
ATOM    186  N   GLY A  11       0.486   5.228  -0.141  1.00  0.00           N  
ATOM    187  CA  GLY A  11      -0.061   4.562  -1.326  1.00  0.00           C  
ATOM    188  C   GLY A  11       0.974   3.623  -1.957  1.00  0.00           C  
ATOM    189  O   GLY A  11       0.690   2.451  -2.200  1.00  0.00           O  
ATOM    190  H   GLY A  11       0.627   6.231  -0.162  1.00  0.00           H  
ATOM    191  HA2 GLY A  11      -0.944   3.984  -1.050  1.00  0.00           H  
ATOM    192  HA3 GLY A  11      -0.351   5.309  -2.065  1.00  0.00           H  
ATOM    193  N   LEU A  12       2.193   4.129  -2.173  1.00  0.00           N  
ATOM    194  CA  LEU A  12       3.343   3.405  -2.725  1.00  0.00           C  
ATOM    195  C   LEU A  12       3.793   2.216  -1.853  1.00  0.00           C  
ATOM    196  O   LEU A  12       3.830   1.078  -2.320  1.00  0.00           O  
ATOM    197  CB  LEU A  12       4.498   4.410  -2.953  1.00  0.00           C  
ATOM    198  CG  LEU A  12       4.969   4.532  -4.411  1.00  0.00           C  
ATOM    199  CD1 LEU A  12       5.436   3.186  -4.971  1.00  0.00           C  
ATOM    200  CD2 LEU A  12       3.883   5.129  -5.309  1.00  0.00           C  
ATOM    201  H   LEU A  12       2.317   5.109  -1.955  1.00  0.00           H  
ATOM    202  HA  LEU A  12       3.034   2.981  -3.681  1.00  0.00           H  
ATOM    203  HB2 LEU A  12       4.209   5.405  -2.609  1.00  0.00           H  
ATOM    204  HB3 LEU A  12       5.362   4.121  -2.353  1.00  0.00           H  
ATOM    205  HG  LEU A  12       5.822   5.211  -4.419  1.00  0.00           H  
ATOM    206 HD11 LEU A  12       5.928   2.611  -4.185  1.00  0.00           H  
ATOM    207 HD12 LEU A  12       6.144   3.359  -5.781  1.00  0.00           H  
ATOM    208 HD13 LEU A  12       4.591   2.614  -5.353  1.00  0.00           H  
ATOM    209 HD21 LEU A  12       4.281   5.284  -6.312  1.00  0.00           H  
ATOM    210 HD22 LEU A  12       3.562   6.088  -4.901  1.00  0.00           H  
ATOM    211 HD23 LEU A  12       3.020   4.466  -5.366  1.00  0.00           H  
ATOM    212  N   VAL A  13       4.141   2.470  -0.589  1.00  0.00           N  
ATOM    213  CA  VAL A  13       4.581   1.447   0.380  1.00  0.00           C  
ATOM    214  C   VAL A  13       3.447   0.469   0.708  1.00  0.00           C  
ATOM    215  O   VAL A  13       3.669  -0.742   0.739  1.00  0.00           O  
ATOM    216  CB  VAL A  13       5.147   2.095   1.662  1.00  0.00           C  
ATOM    217  CG1 VAL A  13       5.577   1.053   2.705  1.00  0.00           C  
ATOM    218  CG2 VAL A  13       6.387   2.944   1.341  1.00  0.00           C  
ATOM    219  H   VAL A  13       4.107   3.444  -0.303  1.00  0.00           H  
ATOM    220  HA  VAL A  13       5.381   0.863  -0.075  1.00  0.00           H  
ATOM    221  HB  VAL A  13       4.386   2.737   2.108  1.00  0.00           H  
ATOM    222 HG11 VAL A  13       6.038   1.549   3.559  1.00  0.00           H  
ATOM    223 HG12 VAL A  13       4.711   0.499   3.068  1.00  0.00           H  
ATOM    224 HG13 VAL A  13       6.292   0.355   2.266  1.00  0.00           H  
ATOM    225 HG21 VAL A  13       6.134   3.744   0.648  1.00  0.00           H  
ATOM    226 HG22 VAL A  13       6.772   3.398   2.256  1.00  0.00           H  
ATOM    227 HG23 VAL A  13       7.162   2.319   0.897  1.00  0.00           H  
ATOM    228  N   GLY A  14       2.219   0.962   0.892  1.00  0.00           N  
ATOM    229  CA  GLY A  14       1.029   0.141   1.137  1.00  0.00           C  
ATOM    230  C   GLY A  14       0.722  -0.844   0.007  1.00  0.00           C  
ATOM    231  O   GLY A  14       0.258  -1.950   0.279  1.00  0.00           O  
ATOM    232  H   GLY A  14       2.085   1.966   0.850  1.00  0.00           H  
ATOM    233  HA2 GLY A  14       1.166  -0.424   2.060  1.00  0.00           H  
ATOM    234  HA3 GLY A  14       0.161   0.788   1.263  1.00  0.00           H  
ATOM    235  N   LEU A  15       1.049  -0.505  -1.248  1.00  0.00           N  
ATOM    236  CA  LEU A  15       0.907  -1.388  -2.414  1.00  0.00           C  
ATOM    237  C   LEU A  15       1.596  -2.748  -2.198  1.00  0.00           C  
ATOM    238  O   LEU A  15       1.043  -3.780  -2.568  1.00  0.00           O  
ATOM    239  CB  LEU A  15       1.455  -0.670  -3.670  1.00  0.00           C  
ATOM    240  CG  LEU A  15       0.691  -0.885  -4.990  1.00  0.00           C  
ATOM    241  CD1 LEU A  15       0.576  -2.351  -5.408  1.00  0.00           C  
ATOM    242  CD2 LEU A  15      -0.710  -0.269  -4.945  1.00  0.00           C  
ATOM    243  H   LEU A  15       1.387   0.437  -1.401  1.00  0.00           H  
ATOM    244  HA  LEU A  15      -0.156  -1.582  -2.547  1.00  0.00           H  
ATOM    245  HB2 LEU A  15       1.469   0.404  -3.495  1.00  0.00           H  
ATOM    246  HB3 LEU A  15       2.495  -0.967  -3.823  1.00  0.00           H  
ATOM    247  HG  LEU A  15       1.249  -0.366  -5.769  1.00  0.00           H  
ATOM    248 HD11 LEU A  15       0.171  -2.408  -6.418  1.00  0.00           H  
ATOM    249 HD12 LEU A  15      -0.088  -2.889  -4.734  1.00  0.00           H  
ATOM    250 HD13 LEU A  15       1.562  -2.815  -5.398  1.00  0.00           H  
ATOM    251 HD21 LEU A  15      -1.160  -0.315  -5.936  1.00  0.00           H  
ATOM    252 HD22 LEU A  15      -0.639   0.776  -4.641  1.00  0.00           H  
ATOM    253 HD23 LEU A  15      -1.346  -0.805  -4.241  1.00  0.00           H  
ATOM    254  N   ARG A  16       2.758  -2.776  -1.530  1.00  0.00           N  
ATOM    255  CA  ARG A  16       3.503  -4.002  -1.173  1.00  0.00           C  
ATOM    256  C   ARG A  16       2.668  -4.943  -0.291  1.00  0.00           C  
ATOM    257  O   ARG A  16       2.664  -6.156  -0.503  1.00  0.00           O  
ATOM    258  CB  ARG A  16       4.819  -3.626  -0.461  1.00  0.00           C  
ATOM    259  CG  ARG A  16       5.750  -2.707  -1.282  1.00  0.00           C  
ATOM    260  CD  ARG A  16       6.886  -3.464  -1.988  1.00  0.00           C  
ATOM    261  NE  ARG A  16       7.953  -3.867  -1.046  1.00  0.00           N  
ATOM    262  CZ  ARG A  16       8.919  -3.109  -0.549  1.00  0.00           C  
ATOM    263  NH1 ARG A  16       9.049  -1.851  -0.866  1.00  0.00           N  
ATOM    264  NH2 ARG A  16       9.782  -3.604   0.290  1.00  0.00           N  
ATOM    265  H   ARG A  16       3.111  -1.878  -1.217  1.00  0.00           H  
ATOM    266  HA  ARG A  16       3.741  -4.554  -2.084  1.00  0.00           H  
ATOM    267  HB2 ARG A  16       4.575  -3.120   0.473  1.00  0.00           H  
ATOM    268  HB3 ARG A  16       5.353  -4.538  -0.190  1.00  0.00           H  
ATOM    269  HG2 ARG A  16       5.184  -2.163  -2.036  1.00  0.00           H  
ATOM    270  HG3 ARG A  16       6.184  -1.963  -0.612  1.00  0.00           H  
ATOM    271  HD2 ARG A  16       6.473  -4.347  -2.479  1.00  0.00           H  
ATOM    272  HD3 ARG A  16       7.308  -2.825  -2.766  1.00  0.00           H  
ATOM    273  HE  ARG A  16       7.959  -4.829  -0.746  1.00  0.00           H  
ATOM    274 HH11 ARG A  16       8.406  -1.446  -1.523  1.00  0.00           H  
ATOM    275 HH12 ARG A  16       9.790  -1.293  -0.476  1.00  0.00           H  
ATOM    276 HH21 ARG A  16       9.724  -4.571   0.568  1.00  0.00           H  
ATOM    277 HH22 ARG A  16      10.511  -3.024   0.667  1.00  0.00           H  
ATOM    278  N   ILE A  17       1.934  -4.376   0.671  1.00  0.00           N  
ATOM    279  CA  ILE A  17       1.019  -5.076   1.587  1.00  0.00           C  
ATOM    280  C   ILE A  17      -0.223  -5.565   0.822  1.00  0.00           C  
ATOM    281  O   ILE A  17      -0.577  -6.742   0.900  1.00  0.00           O  
ATOM    282  CB  ILE A  17       0.627  -4.177   2.789  1.00  0.00           C  
ATOM    283  CG1 ILE A  17       1.874  -3.546   3.459  1.00  0.00           C  
ATOM    284  CG2 ILE A  17      -0.177  -5.006   3.811  1.00  0.00           C  
ATOM    285  CD1 ILE A  17       1.556  -2.596   4.619  1.00  0.00           C  
ATOM    286  H   ILE A  17       1.963  -3.367   0.704  1.00  0.00           H  
ATOM    287  HA  ILE A  17       1.534  -5.951   1.986  1.00  0.00           H  
ATOM    288  HB  ILE A  17      -0.013  -3.368   2.433  1.00  0.00           H  
ATOM    289 HG12 ILE A  17       2.533  -4.337   3.819  1.00  0.00           H  
ATOM    290 HG13 ILE A  17       2.423  -2.959   2.723  1.00  0.00           H  
ATOM    291 HG21 ILE A  17      -1.050  -5.459   3.341  1.00  0.00           H  
ATOM    292 HG22 ILE A  17       0.450  -5.794   4.232  1.00  0.00           H  
ATOM    293 HG23 ILE A  17      -0.540  -4.369   4.616  1.00  0.00           H  
ATOM    294 HD11 ILE A  17       2.470  -2.086   4.925  1.00  0.00           H  
ATOM    295 HD12 ILE A  17       0.824  -1.854   4.301  1.00  0.00           H  
ATOM    296 HD13 ILE A  17       1.171  -3.154   5.472  1.00  0.00           H  
ATOM    297  N   VAL A  18      -0.871  -4.684   0.050  1.00  0.00           N  
ATOM    298  CA  VAL A  18      -2.066  -5.023  -0.749  1.00  0.00           C  
ATOM    299  C   VAL A  18      -1.765  -6.114  -1.785  1.00  0.00           C  
ATOM    300  O   VAL A  18      -2.563  -7.036  -1.951  1.00  0.00           O  
ATOM    301  CB  VAL A  18      -2.683  -3.777  -1.421  1.00  0.00           C  
ATOM    302  CG1 VAL A  18      -3.971  -4.120  -2.184  1.00  0.00           C  
ATOM    303  CG2 VAL A  18      -3.069  -2.709  -0.387  1.00  0.00           C  
ATOM    304  H   VAL A  18      -0.519  -3.730   0.042  1.00  0.00           H  
ATOM    305  HA  VAL A  18      -2.812  -5.432  -0.069  1.00  0.00           H  
ATOM    306  HB  VAL A  18      -1.966  -3.347  -2.121  1.00  0.00           H  
ATOM    307 HG11 VAL A  18      -3.757  -4.813  -2.996  1.00  0.00           H  
ATOM    308 HG12 VAL A  18      -4.697  -4.573  -1.509  1.00  0.00           H  
ATOM    309 HG13 VAL A  18      -4.399  -3.218  -2.619  1.00  0.00           H  
ATOM    310 HG21 VAL A  18      -3.719  -3.140   0.375  1.00  0.00           H  
ATOM    311 HG22 VAL A  18      -2.183  -2.307   0.095  1.00  0.00           H  
ATOM    312 HG23 VAL A  18      -3.587  -1.883  -0.875  1.00  0.00           H  
ATOM    313  N   PHE A  19      -0.606  -6.068  -2.449  1.00  0.00           N  
ATOM    314  CA  PHE A  19      -0.177  -7.065  -3.435  1.00  0.00           C  
ATOM    315  C   PHE A  19      -0.034  -8.468  -2.827  1.00  0.00           C  
ATOM    316  O   PHE A  19      -0.429  -9.449  -3.457  1.00  0.00           O  
ATOM    317  CB  PHE A  19       1.128  -6.604  -4.102  1.00  0.00           C  
ATOM    318  CG  PHE A  19       1.588  -7.490  -5.246  1.00  0.00           C  
ATOM    319  CD1 PHE A  19       0.789  -7.617  -6.400  1.00  0.00           C  
ATOM    320  CD2 PHE A  19       2.814  -8.179  -5.170  1.00  0.00           C  
ATOM    321  CE1 PHE A  19       1.208  -8.433  -7.465  1.00  0.00           C  
ATOM    322  CE2 PHE A  19       3.236  -8.990  -6.240  1.00  0.00           C  
ATOM    323  CZ  PHE A  19       2.433  -9.119  -7.387  1.00  0.00           C  
ATOM    324  H   PHE A  19       0.008  -5.280  -2.272  1.00  0.00           H  
ATOM    325  HA  PHE A  19      -0.945  -7.125  -4.206  1.00  0.00           H  
ATOM    326  HB2 PHE A  19       0.979  -5.602  -4.503  1.00  0.00           H  
ATOM    327  HB3 PHE A  19       1.912  -6.546  -3.346  1.00  0.00           H  
ATOM    328  HD1 PHE A  19      -0.151  -7.088  -6.472  1.00  0.00           H  
ATOM    329  HD2 PHE A  19       3.439  -8.085  -4.292  1.00  0.00           H  
ATOM    330  HE1 PHE A  19       0.590  -8.531  -8.349  1.00  0.00           H  
ATOM    331  HE2 PHE A  19       4.181  -9.515  -6.181  1.00  0.00           H  
ATOM    332  HZ  PHE A  19       2.758  -9.742  -8.210  1.00  0.00           H  
ATOM    333  N   ALA A  20       0.466  -8.580  -1.591  1.00  0.00           N  
ATOM    334  CA  ALA A  20       0.551  -9.849  -0.868  1.00  0.00           C  
ATOM    335  C   ALA A  20      -0.846 -10.467  -0.652  1.00  0.00           C  
ATOM    336  O   ALA A  20      -1.060 -11.650  -0.933  1.00  0.00           O  
ATOM    337  CB  ALA A  20       1.289  -9.617   0.455  1.00  0.00           C  
ATOM    338  H   ALA A  20       0.776  -7.737  -1.126  1.00  0.00           H  
ATOM    339  HA  ALA A  20       1.135 -10.553  -1.466  1.00  0.00           H  
ATOM    340  HB1 ALA A  20       0.715  -8.952   1.101  1.00  0.00           H  
ATOM    341  HB2 ALA A  20       1.430 -10.568   0.968  1.00  0.00           H  
ATOM    342  HB3 ALA A  20       2.265  -9.169   0.262  1.00  0.00           H  
ATOM    343  N   VAL A  21      -1.816  -9.657  -0.205  1.00  0.00           N  
ATOM    344  CA  VAL A  21      -3.223 -10.058  -0.020  1.00  0.00           C  
ATOM    345  C   VAL A  21      -3.898 -10.410  -1.357  1.00  0.00           C  
ATOM    346  O   VAL A  21      -4.597 -11.418  -1.448  1.00  0.00           O  
ATOM    347  CB  VAL A  21      -4.015  -8.970   0.739  1.00  0.00           C  
ATOM    348  CG1 VAL A  21      -5.491  -9.345   0.930  1.00  0.00           C  
ATOM    349  CG2 VAL A  21      -3.429  -8.729   2.139  1.00  0.00           C  
ATOM    350  H   VAL A  21      -1.547  -8.701   0.004  1.00  0.00           H  
ATOM    351  HA  VAL A  21      -3.226 -10.962   0.593  1.00  0.00           H  
ATOM    352  HB  VAL A  21      -3.966  -8.035   0.181  1.00  0.00           H  
ATOM    353 HG11 VAL A  21      -5.572 -10.313   1.426  1.00  0.00           H  
ATOM    354 HG12 VAL A  21      -5.990  -8.589   1.538  1.00  0.00           H  
ATOM    355 HG13 VAL A  21      -5.999  -9.390  -0.033  1.00  0.00           H  
ATOM    356 HG21 VAL A  21      -2.375  -8.461   2.077  1.00  0.00           H  
ATOM    357 HG22 VAL A  21      -3.958  -7.908   2.623  1.00  0.00           H  
ATOM    358 HG23 VAL A  21      -3.531  -9.628   2.749  1.00  0.00           H  
ATOM    359  N   LEU A  22      -3.672  -9.637  -2.423  1.00  0.00           N  
ATOM    360  CA  LEU A  22      -4.181  -9.946  -3.769  1.00  0.00           C  
ATOM    361  C   LEU A  22      -3.605 -11.264  -4.324  1.00  0.00           C  
ATOM    362  O   LEU A  22      -4.333 -12.049  -4.932  1.00  0.00           O  
ATOM    363  CB  LEU A  22      -3.875  -8.776  -4.723  1.00  0.00           C  
ATOM    364  CG  LEU A  22      -4.804  -7.560  -4.551  1.00  0.00           C  
ATOM    365  CD1 LEU A  22      -4.260  -6.385  -5.366  1.00  0.00           C  
ATOM    366  CD2 LEU A  22      -6.224  -7.850  -5.048  1.00  0.00           C  
ATOM    367  H   LEU A  22      -3.123  -8.796  -2.280  1.00  0.00           H  
ATOM    368  HA  LEU A  22      -5.260 -10.086  -3.708  1.00  0.00           H  
ATOM    369  HB2 LEU A  22      -2.842  -8.465  -4.570  1.00  0.00           H  
ATOM    370  HB3 LEU A  22      -3.961  -9.126  -5.752  1.00  0.00           H  
ATOM    371  HG  LEU A  22      -4.847  -7.267  -3.502  1.00  0.00           H  
ATOM    372 HD11 LEU A  22      -4.909  -5.518  -5.242  1.00  0.00           H  
ATOM    373 HD12 LEU A  22      -4.213  -6.650  -6.423  1.00  0.00           H  
ATOM    374 HD13 LEU A  22      -3.261  -6.127  -5.015  1.00  0.00           H  
ATOM    375 HD21 LEU A  22      -6.832  -6.947  -4.978  1.00  0.00           H  
ATOM    376 HD22 LEU A  22      -6.691  -8.620  -4.437  1.00  0.00           H  
ATOM    377 HD23 LEU A  22      -6.199  -8.182  -6.086  1.00  0.00           H  
ATOM    378  N   SER A  23      -2.317 -11.528  -4.093  1.00  0.00           N  
ATOM    379  CA  SER A  23      -1.645 -12.770  -4.488  1.00  0.00           C  
ATOM    380  C   SER A  23      -2.201 -13.991  -3.742  1.00  0.00           C  
ATOM    381  O   SER A  23      -2.618 -14.961  -4.380  1.00  0.00           O  
ATOM    382  CB  SER A  23      -0.131 -12.633  -4.288  1.00  0.00           C  
ATOM    383  OG  SER A  23       0.539 -13.765  -4.819  1.00  0.00           O  
ATOM    384  H   SER A  23      -1.770 -10.804  -3.636  1.00  0.00           H  
ATOM    385  HA  SER A  23      -1.821 -12.927  -5.554  1.00  0.00           H  
ATOM    386  HB2 SER A  23       0.214 -11.738  -4.809  1.00  0.00           H  
ATOM    387  HB3 SER A  23       0.096 -12.532  -3.226  1.00  0.00           H  
ATOM    388  HG  SER A  23       1.502 -13.592  -4.793  1.00  0.00           H  
ATOM    389  N   ILE A  24      -2.285 -13.949  -2.403  1.00  0.00           N  
ATOM    390  CA  ILE A  24      -2.830 -15.066  -1.607  1.00  0.00           C  
ATOM    391  C   ILE A  24      -4.319 -15.333  -1.905  1.00  0.00           C  
ATOM    392  O   ILE A  24      -4.728 -16.494  -1.948  1.00  0.00           O  
ATOM    393  CB  ILE A  24      -2.548 -14.882  -0.095  1.00  0.00           C  
ATOM    394  CG1 ILE A  24      -2.662 -16.225   0.661  1.00  0.00           C  
ATOM    395  CG2 ILE A  24      -3.488 -13.854   0.538  1.00  0.00           C  
ATOM    396  CD1 ILE A  24      -1.946 -16.229   2.018  1.00  0.00           C  
ATOM    397  H   ILE A  24      -1.926 -13.128  -1.925  1.00  0.00           H  
ATOM    398  HA  ILE A  24      -2.288 -15.958  -1.923  1.00  0.00           H  
ATOM    399  HB  ILE A  24      -1.533 -14.497   0.014  1.00  0.00           H  
ATOM    400 HG12 ILE A  24      -3.716 -16.464   0.816  1.00  0.00           H  
ATOM    401 HG13 ILE A  24      -2.226 -17.022   0.057  1.00  0.00           H  
ATOM    402 HG21 ILE A  24      -3.417 -12.947  -0.039  1.00  0.00           H  
ATOM    403 HG22 ILE A  24      -4.518 -14.212   0.530  1.00  0.00           H  
ATOM    404 HG23 ILE A  24      -3.187 -13.631   1.561  1.00  0.00           H  
ATOM    405 HD11 ILE A  24      -0.866 -16.244   1.863  1.00  0.00           H  
ATOM    406 HD12 ILE A  24      -2.212 -15.353   2.606  1.00  0.00           H  
ATOM    407 HD13 ILE A  24      -2.234 -17.121   2.575  1.00  0.00           H  
ATOM    408  N   LYS A  25      -5.124 -14.295  -2.196  1.00  0.00           N  
ATOM    409  CA  LYS A  25      -6.540 -14.409  -2.600  1.00  0.00           C  
ATOM    410  C   LYS A  25      -6.757 -15.295  -3.834  1.00  0.00           C  
ATOM    411  O   LYS A  25      -7.796 -15.952  -3.935  1.00  0.00           O  
ATOM    412  CB  LYS A  25      -7.124 -13.007  -2.867  1.00  0.00           C  
ATOM    413  CG  LYS A  25      -7.740 -12.318  -1.641  1.00  0.00           C  
ATOM    414  CD  LYS A  25      -9.051 -12.990  -1.191  1.00  0.00           C  
ATOM    415  CE  LYS A  25      -9.922 -12.053  -0.340  1.00  0.00           C  
ATOM    416  NZ  LYS A  25     -10.625 -11.035  -1.170  1.00  0.00           N  
ATOM    417  H   LYS A  25      -4.731 -13.363  -2.101  1.00  0.00           H  
ATOM    418  HA  LYS A  25      -7.098 -14.884  -1.792  1.00  0.00           H  
ATOM    419  HB2 LYS A  25      -6.345 -12.363  -3.275  1.00  0.00           H  
ATOM    420  HB3 LYS A  25      -7.896 -13.075  -3.634  1.00  0.00           H  
ATOM    421  HG2 LYS A  25      -7.031 -12.319  -0.813  1.00  0.00           H  
ATOM    422  HG3 LYS A  25      -7.940 -11.282  -1.916  1.00  0.00           H  
ATOM    423  HD2 LYS A  25      -9.625 -13.321  -2.057  1.00  0.00           H  
ATOM    424  HD3 LYS A  25      -8.804 -13.870  -0.595  1.00  0.00           H  
ATOM    425  HE2 LYS A  25     -10.663 -12.661   0.189  1.00  0.00           H  
ATOM    426  HE3 LYS A  25      -9.294 -11.567   0.411  1.00  0.00           H  
ATOM    427  HZ1 LYS A  25     -11.235 -11.473  -1.847  1.00  0.00           H  
ATOM    428  HZ2 LYS A  25      -9.974 -10.449  -1.673  1.00  0.00           H  
ATOM    429  HZ3 LYS A  25     -11.197 -10.431  -0.595  1.00  0.00           H  
ATOM    430  N   LYS A  26      -5.792 -15.330  -4.761  1.00  0.00           N  
ATOM    431  CA  LYS A  26      -5.823 -16.163  -5.977  1.00  0.00           C  
ATOM    432  C   LYS A  26      -5.522 -17.652  -5.718  1.00  0.00           C  
ATOM    433  O   LYS A  26      -5.802 -18.482  -6.588  1.00  0.00           O  
ATOM    434  CB  LYS A  26      -4.879 -15.534  -7.018  1.00  0.00           C  
ATOM    435  CG  LYS A  26      -5.070 -16.111  -8.433  1.00  0.00           C  
ATOM    436  CD  LYS A  26      -4.578 -15.124  -9.502  1.00  0.00           C  
ATOM    437  CE  LYS A  26      -4.801 -15.658 -10.924  1.00  0.00           C  
ATOM    438  NZ  LYS A  26      -3.745 -16.619 -11.343  1.00  0.00           N  
ATOM    439  H   LYS A  26      -4.991 -14.736  -4.592  1.00  0.00           H  
ATOM    440  HA  LYS A  26      -6.836 -16.127  -6.384  1.00  0.00           H  
ATOM    441  HB2 LYS A  26      -5.085 -14.462  -7.052  1.00  0.00           H  
ATOM    442  HB3 LYS A  26      -3.840 -15.668  -6.712  1.00  0.00           H  
ATOM    443  HG2 LYS A  26      -4.523 -17.050  -8.517  1.00  0.00           H  
ATOM    444  HG3 LYS A  26      -6.130 -16.301  -8.606  1.00  0.00           H  
ATOM    445  HD2 LYS A  26      -5.147 -14.199  -9.397  1.00  0.00           H  
ATOM    446  HD3 LYS A  26      -3.523 -14.895  -9.340  1.00  0.00           H  
ATOM    447  HE2 LYS A  26      -5.787 -16.131 -10.973  1.00  0.00           H  
ATOM    448  HE3 LYS A  26      -4.811 -14.809 -11.614  1.00  0.00           H  
ATOM    449  HZ1 LYS A  26      -3.928 -16.972 -12.273  1.00  0.00           H  
ATOM    450  HZ2 LYS A  26      -3.693 -17.412 -10.719  1.00  0.00           H  
ATOM    451  HZ3 LYS A  26      -2.837 -16.175 -11.364  1.00  0.00           H  
ATOM    452  N   LYS A  27      -5.001 -18.008  -4.534  1.00  0.00           N  
ATOM    453  CA  LYS A  27      -4.704 -19.392  -4.107  1.00  0.00           C  
ATOM    454  C   LYS A  27      -5.125 -19.676  -2.649  1.00  0.00           C  
ATOM    455  O   LYS A  27      -4.281 -20.051  -1.802  1.00  0.00           O  
ATOM    456  CB  LYS A  27      -3.242 -19.752  -4.455  1.00  0.00           C  
ATOM    457  CG  LYS A  27      -2.180 -18.769  -3.930  1.00  0.00           C  
ATOM    458  CD  LYS A  27      -0.772 -19.329  -4.174  1.00  0.00           C  
ATOM    459  CE  LYS A  27       0.290 -18.372  -3.619  1.00  0.00           C  
ATOM    460  NZ  LYS A  27       1.661 -18.917  -3.804  1.00  0.00           N  
ATOM    461  OXT LYS A  27      -6.344 -19.587  -2.376  1.00  0.00           O  
ATOM    462  H   LYS A  27      -4.842 -17.258  -3.866  1.00  0.00           H  
ATOM    463  HA  LYS A  27      -5.329 -20.069  -4.691  1.00  0.00           H  
ATOM    464  HB2 LYS A  27      -3.033 -20.752  -4.072  1.00  0.00           H  
ATOM    465  HB3 LYS A  27      -3.152 -19.799  -5.541  1.00  0.00           H  
ATOM    466  HG2 LYS A  27      -2.277 -17.814  -4.449  1.00  0.00           H  
ATOM    467  HG3 LYS A  27      -2.317 -18.603  -2.861  1.00  0.00           H  
ATOM    468  HD2 LYS A  27      -0.681 -20.296  -3.677  1.00  0.00           H  
ATOM    469  HD3 LYS A  27      -0.618 -19.465  -5.246  1.00  0.00           H  
ATOM    470  HE2 LYS A  27       0.196 -17.409  -4.127  1.00  0.00           H  
ATOM    471  HE3 LYS A  27       0.093 -18.213  -2.555  1.00  0.00           H  
ATOM    472  HZ1 LYS A  27       1.874 -19.052  -4.782  1.00  0.00           H  
ATOM    473  HZ2 LYS A  27       1.768 -19.808  -3.338  1.00  0.00           H  
ATOM    474  HZ3 LYS A  27       2.356 -18.288  -3.424  1.00  0.00           H  
TER     475      LYS A  27                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A   1       1.531  19.922   6.971  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.540  19.572   5.924  1.00  0.00           C  
ATOM      3  C   LYS A   1       2.834  18.066   5.892  1.00  0.00           C  
ATOM      4  O   LYS A   1       2.462  17.413   4.917  1.00  0.00           O  
ATOM      5  CB  LYS A   1       3.819  20.445   5.994  1.00  0.00           C  
ATOM      6  CG  LYS A   1       3.743  21.703   5.103  1.00  0.00           C  
ATOM      7  CD  LYS A   1       2.821  22.822   5.625  1.00  0.00           C  
ATOM      8  CE  LYS A   1       2.565  23.920   4.579  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       3.794  24.677   4.220  1.00  0.00           N  
ATOM     10  H1  LYS A   1       0.709  19.341   6.892  1.00  0.00           H  
ATOM     11  H2  LYS A   1       1.911  19.818   7.902  1.00  0.00           H  
ATOM     12  H3  LYS A   1       1.229  20.880   6.871  1.00  0.00           H  
ATOM     13  HA  LYS A   1       2.086  19.766   4.949  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       4.046  20.728   7.025  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       4.663  19.856   5.626  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       4.752  22.109   5.014  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       3.419  21.405   4.106  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       1.849  22.407   5.883  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       3.252  23.264   6.527  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       2.133  23.460   3.685  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       1.817  24.610   4.983  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       3.583  25.408   3.553  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       4.490  24.078   3.799  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       4.204  25.119   5.032  1.00  0.00           H  
ATOM     25  N   LYS A   2       3.431  17.468   6.940  1.00  0.00           N  
ATOM     26  CA  LYS A   2       3.776  16.024   7.008  1.00  0.00           C  
ATOM     27  C   LYS A   2       2.606  15.080   6.673  1.00  0.00           C  
ATOM     28  O   LYS A   2       2.802  14.082   5.987  1.00  0.00           O  
ATOM     29  CB  LYS A   2       4.378  15.702   8.393  1.00  0.00           C  
ATOM     30  CG  LYS A   2       5.065  14.325   8.474  1.00  0.00           C  
ATOM     31  CD  LYS A   2       6.472  14.323   7.848  1.00  0.00           C  
ATOM     32  CE  LYS A   2       7.010  12.908   7.585  1.00  0.00           C  
ATOM     33  NZ  LYS A   2       7.205  12.119   8.832  1.00  0.00           N  
ATOM     34  H   LYS A   2       3.750  18.062   7.697  1.00  0.00           H  
ATOM     35  HA  LYS A   2       4.542  15.832   6.256  1.00  0.00           H  
ATOM     36  HB2 LYS A   2       5.110  16.467   8.656  1.00  0.00           H  
ATOM     37  HB3 LYS A   2       3.579  15.735   9.136  1.00  0.00           H  
ATOM     38  HG2 LYS A   2       5.155  14.048   9.525  1.00  0.00           H  
ATOM     39  HG3 LYS A   2       4.447  13.575   7.986  1.00  0.00           H  
ATOM     40  HD2 LYS A   2       6.444  14.845   6.892  1.00  0.00           H  
ATOM     41  HD3 LYS A   2       7.158  14.863   8.503  1.00  0.00           H  
ATOM     42  HE2 LYS A   2       6.317  12.389   6.917  1.00  0.00           H  
ATOM     43  HE3 LYS A   2       7.966  13.001   7.060  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2       7.593  11.207   8.624  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2       6.335  11.973   9.323  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2       7.847  12.581   9.463  1.00  0.00           H  
ATOM     47  N   LYS A   3       1.381  15.426   7.089  1.00  0.00           N  
ATOM     48  CA  LYS A   3       0.134  14.680   6.805  1.00  0.00           C  
ATOM     49  C   LYS A   3      -0.072  14.401   5.308  1.00  0.00           C  
ATOM     50  O   LYS A   3      -0.409  13.279   4.928  1.00  0.00           O  
ATOM     51  CB  LYS A   3      -1.076  15.413   7.420  1.00  0.00           C  
ATOM     52  CG  LYS A   3      -0.926  15.549   8.945  1.00  0.00           C  
ATOM     53  CD  LYS A   3      -2.246  15.923   9.640  1.00  0.00           C  
ATOM     54  CE  LYS A   3      -2.160  15.798  11.170  1.00  0.00           C  
ATOM     55  NZ  LYS A   3      -1.270  16.818  11.790  1.00  0.00           N  
ATOM     56  H   LYS A   3       1.346  16.242   7.682  1.00  0.00           H  
ATOM     57  HA  LYS A   3       0.207  13.699   7.279  1.00  0.00           H  
ATOM     58  HB2 LYS A   3      -1.188  16.403   6.974  1.00  0.00           H  
ATOM     59  HB3 LYS A   3      -1.974  14.834   7.201  1.00  0.00           H  
ATOM     60  HG2 LYS A   3      -0.578  14.594   9.334  1.00  0.00           H  
ATOM     61  HG3 LYS A   3      -0.177  16.309   9.170  1.00  0.00           H  
ATOM     62  HD2 LYS A   3      -2.538  16.938   9.363  1.00  0.00           H  
ATOM     63  HD3 LYS A   3      -3.026  15.241   9.298  1.00  0.00           H  
ATOM     64  HE2 LYS A   3      -3.170  15.903  11.580  1.00  0.00           H  
ATOM     65  HE3 LYS A   3      -1.810  14.792  11.421  1.00  0.00           H  
ATOM     66  HZ1 LYS A   3      -0.317  16.728  11.468  1.00  0.00           H  
ATOM     67  HZ2 LYS A   3      -1.257  16.717  12.797  1.00  0.00           H  
ATOM     68  HZ3 LYS A   3      -1.588  17.756  11.586  1.00  0.00           H  
ATOM     69  N   LEU A   4       0.181  15.401   4.458  1.00  0.00           N  
ATOM     70  CA  LEU A   4       0.137  15.274   2.994  1.00  0.00           C  
ATOM     71  C   LEU A   4       1.216  14.311   2.480  1.00  0.00           C  
ATOM     72  O   LEU A   4       0.913  13.431   1.674  1.00  0.00           O  
ATOM     73  CB  LEU A   4       0.283  16.655   2.313  1.00  0.00           C  
ATOM     74  CG  LEU A   4      -1.024  17.165   1.685  1.00  0.00           C  
ATOM     75  CD1 LEU A   4      -2.044  17.573   2.748  1.00  0.00           C  
ATOM     76  CD2 LEU A   4      -0.738  18.379   0.798  1.00  0.00           C  
ATOM     77  H   LEU A   4       0.489  16.264   4.884  1.00  0.00           H  
ATOM     78  HA  LEU A   4      -0.824  14.837   2.712  1.00  0.00           H  
ATOM     79  HB2 LEU A   4       0.663  17.396   3.016  1.00  0.00           H  
ATOM     80  HB3 LEU A   4       1.019  16.570   1.511  1.00  0.00           H  
ATOM     81  HG  LEU A   4      -1.453  16.381   1.061  1.00  0.00           H  
ATOM     82 HD11 LEU A   4      -1.639  18.375   3.366  1.00  0.00           H  
ATOM     83 HD12 LEU A   4      -2.286  16.719   3.379  1.00  0.00           H  
ATOM     84 HD13 LEU A   4      -2.957  17.918   2.265  1.00  0.00           H  
ATOM     85 HD21 LEU A   4      -0.048  18.097   0.001  1.00  0.00           H  
ATOM     86 HD22 LEU A   4      -0.294  19.181   1.388  1.00  0.00           H  
ATOM     87 HD23 LEU A   4      -1.664  18.732   0.345  1.00  0.00           H  
ATOM     88  N   PHE A   5       2.459  14.444   2.958  1.00  0.00           N  
ATOM     89  CA  PHE A   5       3.559  13.547   2.585  1.00  0.00           C  
ATOM     90  C   PHE A   5       3.218  12.084   2.890  1.00  0.00           C  
ATOM     91  O   PHE A   5       3.302  11.245   1.993  1.00  0.00           O  
ATOM     92  CB  PHE A   5       4.864  13.977   3.269  1.00  0.00           C  
ATOM     93  CG  PHE A   5       6.067  13.152   2.844  1.00  0.00           C  
ATOM     94  CD1 PHE A   5       6.712  13.429   1.624  1.00  0.00           C  
ATOM     95  CD2 PHE A   5       6.534  12.099   3.656  1.00  0.00           C  
ATOM     96  CE1 PHE A   5       7.828  12.672   1.225  1.00  0.00           C  
ATOM     97  CE2 PHE A   5       7.656  11.348   3.261  1.00  0.00           C  
ATOM     98  CZ  PHE A   5       8.306  11.637   2.048  1.00  0.00           C  
ATOM     99  H   PHE A   5       2.625  15.171   3.640  1.00  0.00           H  
ATOM    100  HA  PHE A   5       3.708  13.623   1.506  1.00  0.00           H  
ATOM    101  HB2 PHE A   5       5.059  15.022   3.030  1.00  0.00           H  
ATOM    102  HB3 PHE A   5       4.754  13.904   4.351  1.00  0.00           H  
ATOM    103  HD1 PHE A   5       6.350  14.225   0.987  1.00  0.00           H  
ATOM    104  HD2 PHE A   5       6.031  11.856   4.580  1.00  0.00           H  
ATOM    105  HE1 PHE A   5       8.319  12.885   0.285  1.00  0.00           H  
ATOM    106  HE2 PHE A   5       8.016  10.540   3.886  1.00  0.00           H  
ATOM    107  HZ  PHE A   5       9.166  11.055   1.740  1.00  0.00           H  
ATOM    108  N   ILE A   6       2.768  11.788   4.118  1.00  0.00           N  
ATOM    109  CA  ILE A   6       2.328  10.447   4.544  1.00  0.00           C  
ATOM    110  C   ILE A   6       1.210   9.914   3.628  1.00  0.00           C  
ATOM    111  O   ILE A   6       1.268   8.754   3.223  1.00  0.00           O  
ATOM    112  CB  ILE A   6       1.923  10.424   6.039  1.00  0.00           C  
ATOM    113  CG1 ILE A   6       3.118  10.814   6.944  1.00  0.00           C  
ATOM    114  CG2 ILE A   6       1.424   9.020   6.442  1.00  0.00           C  
ATOM    115  CD1 ILE A   6       2.731  11.070   8.408  1.00  0.00           C  
ATOM    116  H   ILE A   6       2.730  12.556   4.782  1.00  0.00           H  
ATOM    117  HA  ILE A   6       3.177   9.771   4.429  1.00  0.00           H  
ATOM    118  HB  ILE A   6       1.114  11.140   6.191  1.00  0.00           H  
ATOM    119 HG12 ILE A   6       3.878  10.033   6.906  1.00  0.00           H  
ATOM    120 HG13 ILE A   6       3.577  11.727   6.571  1.00  0.00           H  
ATOM    121 HG21 ILE A   6       0.531   8.750   5.879  1.00  0.00           H  
ATOM    122 HG22 ILE A   6       2.202   8.278   6.256  1.00  0.00           H  
ATOM    123 HG23 ILE A   6       1.155   8.993   7.496  1.00  0.00           H  
ATOM    124 HD11 ILE A   6       1.899  11.771   8.457  1.00  0.00           H  
ATOM    125 HD12 ILE A   6       2.455  10.138   8.899  1.00  0.00           H  
ATOM    126 HD13 ILE A   6       3.583  11.493   8.939  1.00  0.00           H  
ATOM    127  N   MET A   7       0.222  10.736   3.249  1.00  0.00           N  
ATOM    128  CA  MET A   7      -0.821  10.333   2.291  1.00  0.00           C  
ATOM    129  C   MET A   7      -0.248   9.932   0.917  1.00  0.00           C  
ATOM    130  O   MET A   7      -0.651   8.904   0.369  1.00  0.00           O  
ATOM    131  CB  MET A   7      -1.897  11.426   2.130  1.00  0.00           C  
ATOM    132  CG  MET A   7      -3.038  11.288   3.151  1.00  0.00           C  
ATOM    133  SD  MET A   7      -4.700  11.464   2.433  1.00  0.00           S  
ATOM    134  CE  MET A   7      -4.959  13.253   2.574  1.00  0.00           C  
ATOM    135  H   MET A   7       0.208  11.675   3.631  1.00  0.00           H  
ATOM    136  HA  MET A   7      -1.304   9.434   2.677  1.00  0.00           H  
ATOM    137  HB2 MET A   7      -1.457  12.419   2.205  1.00  0.00           H  
ATOM    138  HB3 MET A   7      -2.330  11.334   1.132  1.00  0.00           H  
ATOM    139  HG2 MET A   7      -2.991  10.298   3.604  1.00  0.00           H  
ATOM    140  HG3 MET A   7      -2.903  12.018   3.950  1.00  0.00           H  
ATOM    141  HE1 MET A   7      -5.291  13.490   3.585  1.00  0.00           H  
ATOM    142  HE2 MET A   7      -4.033  13.787   2.359  1.00  0.00           H  
ATOM    143  HE3 MET A   7      -5.728  13.566   1.866  1.00  0.00           H  
ATOM    144  N   ILE A   8       0.695  10.704   0.361  1.00  0.00           N  
ATOM    145  CA  ILE A   8       1.331  10.417  -0.938  1.00  0.00           C  
ATOM    146  C   ILE A   8       2.153   9.117  -0.879  1.00  0.00           C  
ATOM    147  O   ILE A   8       1.934   8.203  -1.678  1.00  0.00           O  
ATOM    148  CB  ILE A   8       2.203  11.612  -1.401  1.00  0.00           C  
ATOM    149  CG1 ILE A   8       1.342  12.876  -1.612  1.00  0.00           C  
ATOM    150  CG2 ILE A   8       2.923  11.280  -2.725  1.00  0.00           C  
ATOM    151  CD1 ILE A   8       2.143  14.187  -1.626  1.00  0.00           C  
ATOM    152  H   ILE A   8       0.959  11.549   0.859  1.00  0.00           H  
ATOM    153  HA  ILE A   8       0.546  10.268  -1.682  1.00  0.00           H  
ATOM    154  HB  ILE A   8       2.953  11.820  -0.637  1.00  0.00           H  
ATOM    155 HG12 ILE A   8       0.789  12.778  -2.546  1.00  0.00           H  
ATOM    156 HG13 ILE A   8       0.608  12.951  -0.814  1.00  0.00           H  
ATOM    157 HG21 ILE A   8       3.653  10.484  -2.577  1.00  0.00           H  
ATOM    158 HG22 ILE A   8       2.197  10.965  -3.478  1.00  0.00           H  
ATOM    159 HG23 ILE A   8       3.458  12.150  -3.103  1.00  0.00           H  
ATOM    160 HD11 ILE A   8       3.190  14.013  -1.872  1.00  0.00           H  
ATOM    161 HD12 ILE A   8       1.716  14.867  -2.365  1.00  0.00           H  
ATOM    162 HD13 ILE A   8       2.092  14.660  -0.644  1.00  0.00           H  
ATOM    163  N   VAL A   9       3.077   9.008   0.084  1.00  0.00           N  
ATOM    164  CA  VAL A   9       3.960   7.827   0.233  1.00  0.00           C  
ATOM    165  C   VAL A   9       3.215   6.566   0.691  1.00  0.00           C  
ATOM    166  O   VAL A   9       3.637   5.451   0.381  1.00  0.00           O  
ATOM    167  CB  VAL A   9       5.168   8.098   1.154  1.00  0.00           C  
ATOM    168  CG1 VAL A   9       5.984   9.295   0.654  1.00  0.00           C  
ATOM    169  CG2 VAL A   9       4.796   8.287   2.624  1.00  0.00           C  
ATOM    170  H   VAL A   9       3.177   9.813   0.698  1.00  0.00           H  
ATOM    171  HA  VAL A   9       4.368   7.595  -0.752  1.00  0.00           H  
ATOM    172  HB  VAL A   9       5.819   7.233   1.123  1.00  0.00           H  
ATOM    173 HG11 VAL A   9       6.924   9.342   1.199  1.00  0.00           H  
ATOM    174 HG12 VAL A   9       6.204   9.178  -0.407  1.00  0.00           H  
ATOM    175 HG13 VAL A   9       5.438  10.227   0.807  1.00  0.00           H  
ATOM    176 HG21 VAL A   9       4.469   7.340   3.051  1.00  0.00           H  
ATOM    177 HG22 VAL A   9       5.657   8.647   3.187  1.00  0.00           H  
ATOM    178 HG23 VAL A   9       3.990   9.003   2.694  1.00  0.00           H  
ATOM    179  N   GLY A  10       2.076   6.731   1.370  1.00  0.00           N  
ATOM    180  CA  GLY A  10       1.186   5.653   1.809  1.00  0.00           C  
ATOM    181  C   GLY A  10       0.659   4.789   0.660  1.00  0.00           C  
ATOM    182  O   GLY A  10       0.459   3.589   0.847  1.00  0.00           O  
ATOM    183  H   GLY A  10       1.830   7.674   1.647  1.00  0.00           H  
ATOM    184  HA2 GLY A  10       1.721   5.011   2.510  1.00  0.00           H  
ATOM    185  HA3 GLY A  10       0.331   6.087   2.328  1.00  0.00           H  
ATOM    186  N   GLY A  11       0.477   5.362  -0.535  1.00  0.00           N  
ATOM    187  CA  GLY A  11       0.080   4.620  -1.738  1.00  0.00           C  
ATOM    188  C   GLY A  11       1.179   3.654  -2.198  1.00  0.00           C  
ATOM    189  O   GLY A  11       0.912   2.478  -2.458  1.00  0.00           O  
ATOM    190  H   GLY A  11       0.652   6.356  -0.608  1.00  0.00           H  
ATOM    191  HA2 GLY A  11      -0.828   4.052  -1.536  1.00  0.00           H  
ATOM    192  HA3 GLY A  11      -0.126   5.322  -2.547  1.00  0.00           H  
ATOM    193  N   LEU A  12       2.428   4.133  -2.245  1.00  0.00           N  
ATOM    194  CA  LEU A  12       3.625   3.352  -2.563  1.00  0.00           C  
ATOM    195  C   LEU A  12       3.833   2.158  -1.615  1.00  0.00           C  
ATOM    196  O   LEU A  12       3.950   1.019  -2.068  1.00  0.00           O  
ATOM    197  CB  LEU A  12       4.859   4.289  -2.581  1.00  0.00           C  
ATOM    198  CG  LEU A  12       5.677   4.232  -3.881  1.00  0.00           C  
ATOM    199  CD1 LEU A  12       6.100   2.806  -4.241  1.00  0.00           C  
ATOM    200  CD2 LEU A  12       4.894   4.874  -5.028  1.00  0.00           C  
ATOM    201  H   LEU A  12       2.555   5.119  -2.067  1.00  0.00           H  
ATOM    202  HA  LEU A  12       3.466   2.933  -3.556  1.00  0.00           H  
ATOM    203  HB2 LEU A  12       4.552   5.324  -2.425  1.00  0.00           H  
ATOM    204  HB3 LEU A  12       5.524   4.036  -1.754  1.00  0.00           H  
ATOM    205  HG  LEU A  12       6.587   4.816  -3.732  1.00  0.00           H  
ATOM    206 HD11 LEU A  12       6.554   2.333  -3.369  1.00  0.00           H  
ATOM    207 HD12 LEU A  12       6.830   2.836  -5.050  1.00  0.00           H  
ATOM    208 HD13 LEU A  12       5.245   2.215  -4.563  1.00  0.00           H  
ATOM    209 HD21 LEU A  12       5.401   4.691  -5.976  1.00  0.00           H  
ATOM    210 HD22 LEU A  12       4.834   5.949  -4.858  1.00  0.00           H  
ATOM    211 HD23 LEU A  12       3.880   4.479  -5.072  1.00  0.00           H  
ATOM    212  N   VAL A  13       3.862   2.405  -0.302  1.00  0.00           N  
ATOM    213  CA  VAL A  13       3.997   1.347   0.723  1.00  0.00           C  
ATOM    214  C   VAL A  13       2.783   0.410   0.726  1.00  0.00           C  
ATOM    215  O   VAL A  13       2.943  -0.808   0.814  1.00  0.00           O  
ATOM    216  CB  VAL A  13       4.241   1.937   2.127  1.00  0.00           C  
ATOM    217  CG1 VAL A  13       4.468   0.837   3.174  1.00  0.00           C  
ATOM    218  CG2 VAL A  13       5.491   2.826   2.126  1.00  0.00           C  
ATOM    219  H   VAL A  13       3.803   3.382  -0.030  1.00  0.00           H  
ATOM    220  HA  VAL A  13       4.864   0.738   0.467  1.00  0.00           H  
ATOM    221  HB  VAL A  13       3.381   2.537   2.428  1.00  0.00           H  
ATOM    222 HG11 VAL A  13       3.573   0.226   3.287  1.00  0.00           H  
ATOM    223 HG12 VAL A  13       5.302   0.199   2.874  1.00  0.00           H  
ATOM    224 HG13 VAL A  13       4.692   1.285   4.143  1.00  0.00           H  
ATOM    225 HG21 VAL A  13       5.723   3.147   3.142  1.00  0.00           H  
ATOM    226 HG22 VAL A  13       6.339   2.274   1.720  1.00  0.00           H  
ATOM    227 HG23 VAL A  13       5.321   3.716   1.521  1.00  0.00           H  
ATOM    228  N   GLY A  14       1.573   0.955   0.565  1.00  0.00           N  
ATOM    229  CA  GLY A  14       0.321   0.199   0.461  1.00  0.00           C  
ATOM    230  C   GLY A  14       0.325  -0.859  -0.645  1.00  0.00           C  
ATOM    231  O   GLY A  14      -0.268  -1.923  -0.471  1.00  0.00           O  
ATOM    232  H   GLY A  14       1.505   1.965   0.520  1.00  0.00           H  
ATOM    233  HA2 GLY A  14       0.119  -0.295   1.412  1.00  0.00           H  
ATOM    234  HA3 GLY A  14      -0.496   0.892   0.259  1.00  0.00           H  
ATOM    235  N   LEU A  15       1.042  -0.625  -1.750  1.00  0.00           N  
ATOM    236  CA  LEU A  15       1.184  -1.572  -2.862  1.00  0.00           C  
ATOM    237  C   LEU A  15       1.709  -2.949  -2.402  1.00  0.00           C  
ATOM    238  O   LEU A  15       1.184  -3.974  -2.838  1.00  0.00           O  
ATOM    239  CB  LEU A  15       2.076  -0.940  -3.956  1.00  0.00           C  
ATOM    240  CG  LEU A  15       1.655  -1.192  -5.418  1.00  0.00           C  
ATOM    241  CD1 LEU A  15       1.507  -2.671  -5.776  1.00  0.00           C  
ATOM    242  CD2 LEU A  15       0.353  -0.466  -5.766  1.00  0.00           C  
ATOM    243  H   LEU A  15       1.477   0.286  -1.831  1.00  0.00           H  
ATOM    244  HA  LEU A  15       0.188  -1.735  -3.271  1.00  0.00           H  
ATOM    245  HB2 LEU A  15       2.097   0.143  -3.823  1.00  0.00           H  
ATOM    246  HB3 LEU A  15       3.101  -1.289  -3.826  1.00  0.00           H  
ATOM    247  HG  LEU A  15       2.438  -0.777  -6.054  1.00  0.00           H  
ATOM    248 HD11 LEU A  15       1.361  -2.771  -6.851  1.00  0.00           H  
ATOM    249 HD12 LEU A  15       0.648  -3.104  -5.264  1.00  0.00           H  
ATOM    250 HD13 LEU A  15       2.410  -3.210  -5.492  1.00  0.00           H  
ATOM    251 HD21 LEU A  15      -0.484  -0.880  -5.205  1.00  0.00           H  
ATOM    252 HD22 LEU A  15       0.151  -0.568  -6.831  1.00  0.00           H  
ATOM    253 HD23 LEU A  15       0.451   0.595  -5.531  1.00  0.00           H  
ATOM    254  N   ARG A  16       2.678  -2.998  -1.472  1.00  0.00           N  
ATOM    255  CA  ARG A  16       3.183  -4.259  -0.877  1.00  0.00           C  
ATOM    256  C   ARG A  16       2.090  -5.038  -0.134  1.00  0.00           C  
ATOM    257  O   ARG A  16       2.031  -6.263  -0.240  1.00  0.00           O  
ATOM    258  CB  ARG A  16       4.384  -3.973   0.050  1.00  0.00           C  
ATOM    259  CG  ARG A  16       5.672  -3.721  -0.755  1.00  0.00           C  
ATOM    260  CD  ARG A  16       6.803  -3.089   0.070  1.00  0.00           C  
ATOM    261  NE  ARG A  16       7.345  -3.988   1.113  1.00  0.00           N  
ATOM    262  CZ  ARG A  16       8.422  -3.773   1.850  1.00  0.00           C  
ATOM    263  NH1 ARG A  16       9.136  -2.687   1.735  1.00  0.00           N  
ATOM    264  NH2 ARG A  16       8.816  -4.650   2.730  1.00  0.00           N  
ATOM    265  H   ARG A  16       3.019  -2.109  -1.120  1.00  0.00           H  
ATOM    266  HA  ARG A  16       3.517  -4.919  -1.680  1.00  0.00           H  
ATOM    267  HB2 ARG A  16       4.164  -3.110   0.679  1.00  0.00           H  
ATOM    268  HB3 ARG A  16       4.551  -4.831   0.703  1.00  0.00           H  
ATOM    269  HG2 ARG A  16       6.018  -4.663  -1.182  1.00  0.00           H  
ATOM    270  HG3 ARG A  16       5.448  -3.040  -1.578  1.00  0.00           H  
ATOM    271  HD2 ARG A  16       7.606  -2.826  -0.622  1.00  0.00           H  
ATOM    272  HD3 ARG A  16       6.433  -2.171   0.532  1.00  0.00           H  
ATOM    273  HE  ARG A  16       6.868  -4.860   1.279  1.00  0.00           H  
ATOM    274 HH11 ARG A  16       8.855  -1.991   1.066  1.00  0.00           H  
ATOM    275 HH12 ARG A  16       9.956  -2.541   2.299  1.00  0.00           H  
ATOM    276 HH21 ARG A  16       8.306  -5.508   2.861  1.00  0.00           H  
ATOM    277 HH22 ARG A  16       9.639  -4.477   3.282  1.00  0.00           H  
ATOM    278  N   ILE A  17       1.202  -4.335   0.574  1.00  0.00           N  
ATOM    279  CA  ILE A  17       0.051  -4.909   1.290  1.00  0.00           C  
ATOM    280  C   ILE A  17      -0.975  -5.450   0.281  1.00  0.00           C  
ATOM    281  O   ILE A  17      -1.373  -6.612   0.360  1.00  0.00           O  
ATOM    282  CB  ILE A  17      -0.590  -3.881   2.259  1.00  0.00           C  
ATOM    283  CG1 ILE A  17       0.475  -3.218   3.168  1.00  0.00           C  
ATOM    284  CG2 ILE A  17      -1.669  -4.585   3.106  1.00  0.00           C  
ATOM    285  CD1 ILE A  17      -0.082  -2.149   4.115  1.00  0.00           C  
ATOM    286  H   ILE A  17       1.293  -3.331   0.531  1.00  0.00           H  
ATOM    287  HA  ILE A  17       0.404  -5.749   1.889  1.00  0.00           H  
ATOM    288  HB  ILE A  17      -1.077  -3.098   1.678  1.00  0.00           H  
ATOM    289 HG12 ILE A  17       0.979  -3.985   3.758  1.00  0.00           H  
ATOM    290 HG13 ILE A  17       1.222  -2.724   2.549  1.00  0.00           H  
ATOM    291 HG21 ILE A  17      -2.419  -5.052   2.468  1.00  0.00           H  
ATOM    292 HG22 ILE A  17      -1.213  -5.349   3.738  1.00  0.00           H  
ATOM    293 HG23 ILE A  17      -2.189  -3.864   3.737  1.00  0.00           H  
ATOM    294 HD11 ILE A  17      -0.680  -1.430   3.553  1.00  0.00           H  
ATOM    295 HD12 ILE A  17      -0.692  -2.610   4.891  1.00  0.00           H  
ATOM    296 HD13 ILE A  17       0.748  -1.626   4.592  1.00  0.00           H  
ATOM    297  N   VAL A  18      -1.378  -4.633  -0.699  1.00  0.00           N  
ATOM    298  CA  VAL A  18      -2.348  -5.017  -1.741  1.00  0.00           C  
ATOM    299  C   VAL A  18      -1.854  -6.216  -2.566  1.00  0.00           C  
ATOM    300  O   VAL A  18      -2.623  -7.143  -2.825  1.00  0.00           O  
ATOM    301  CB  VAL A  18      -2.712  -3.817  -2.642  1.00  0.00           C  
ATOM    302  CG1 VAL A  18      -3.728  -4.194  -3.727  1.00  0.00           C  
ATOM    303  CG2 VAL A  18      -3.354  -2.682  -1.827  1.00  0.00           C  
ATOM    304  H   VAL A  18      -1.002  -3.689  -0.696  1.00  0.00           H  
ATOM    305  HA  VAL A  18      -3.259  -5.338  -1.237  1.00  0.00           H  
ATOM    306  HB  VAL A  18      -1.810  -3.439  -3.124  1.00  0.00           H  
ATOM    307 HG11 VAL A  18      -3.292  -4.909  -4.420  1.00  0.00           H  
ATOM    308 HG12 VAL A  18      -4.619  -4.631  -3.273  1.00  0.00           H  
ATOM    309 HG13 VAL A  18      -4.014  -3.309  -4.296  1.00  0.00           H  
ATOM    310 HG21 VAL A  18      -2.661  -2.305  -1.080  1.00  0.00           H  
ATOM    311 HG22 VAL A  18      -3.620  -1.856  -2.486  1.00  0.00           H  
ATOM    312 HG23 VAL A  18      -4.251  -3.043  -1.323  1.00  0.00           H  
ATOM    313  N   PHE A  19      -0.567  -6.252  -2.928  1.00  0.00           N  
ATOM    314  CA  PHE A  19       0.052  -7.379  -3.637  1.00  0.00           C  
ATOM    315  C   PHE A  19       0.010  -8.685  -2.826  1.00  0.00           C  
ATOM    316  O   PHE A  19      -0.290  -9.742  -3.382  1.00  0.00           O  
ATOM    317  CB  PHE A  19       1.490  -7.020  -4.035  1.00  0.00           C  
ATOM    318  CG  PHE A  19       2.182  -8.115  -4.829  1.00  0.00           C  
ATOM    319  CD1 PHE A  19       1.724  -8.443  -6.120  1.00  0.00           C  
ATOM    320  CD2 PHE A  19       3.258  -8.832  -4.269  1.00  0.00           C  
ATOM    321  CE1 PHE A  19       2.333  -9.484  -6.845  1.00  0.00           C  
ATOM    322  CE2 PHE A  19       3.870  -9.868  -4.997  1.00  0.00           C  
ATOM    323  CZ  PHE A  19       3.406 -10.197  -6.284  1.00  0.00           C  
ATOM    324  H   PHE A  19       0.017  -5.457  -2.693  1.00  0.00           H  
ATOM    325  HA  PHE A  19      -0.512  -7.551  -4.552  1.00  0.00           H  
ATOM    326  HB2 PHE A  19       1.472  -6.117  -4.645  1.00  0.00           H  
ATOM    327  HB3 PHE A  19       2.067  -6.804  -3.135  1.00  0.00           H  
ATOM    328  HD1 PHE A  19       0.895  -7.902  -6.557  1.00  0.00           H  
ATOM    329  HD2 PHE A  19       3.616  -8.592  -3.277  1.00  0.00           H  
ATOM    330  HE1 PHE A  19       1.974  -9.737  -7.834  1.00  0.00           H  
ATOM    331  HE2 PHE A  19       4.697 -10.418  -4.566  1.00  0.00           H  
ATOM    332  HZ  PHE A  19       3.876 -10.997  -6.842  1.00  0.00           H  
ATOM    333  N   ALA A  20       0.251  -8.625  -1.510  1.00  0.00           N  
ATOM    334  CA  ALA A  20       0.134  -9.785  -0.623  1.00  0.00           C  
ATOM    335  C   ALA A  20      -1.289 -10.381  -0.649  1.00  0.00           C  
ATOM    336  O   ALA A  20      -1.451 -11.596  -0.790  1.00  0.00           O  
ATOM    337  CB  ALA A  20       0.568  -9.379   0.791  1.00  0.00           C  
ATOM    338  H   ALA A  20       0.510  -7.733  -1.107  1.00  0.00           H  
ATOM    339  HA  ALA A  20       0.820 -10.557  -0.976  1.00  0.00           H  
ATOM    340  HB1 ALA A  20       0.610 -10.262   1.428  1.00  0.00           H  
ATOM    341  HB2 ALA A  20       1.557  -8.919   0.758  1.00  0.00           H  
ATOM    342  HB3 ALA A  20      -0.140  -8.670   1.220  1.00  0.00           H  
ATOM    343  N   VAL A  21      -2.325  -9.532  -0.584  1.00  0.00           N  
ATOM    344  CA  VAL A  21      -3.736  -9.948  -0.704  1.00  0.00           C  
ATOM    345  C   VAL A  21      -4.051 -10.520  -2.098  1.00  0.00           C  
ATOM    346  O   VAL A  21      -4.709 -11.553  -2.212  1.00  0.00           O  
ATOM    347  CB  VAL A  21      -4.708  -8.806  -0.334  1.00  0.00           C  
ATOM    348  CG1 VAL A  21      -6.168  -9.277  -0.392  1.00  0.00           C  
ATOM    349  CG2 VAL A  21      -4.455  -8.302   1.095  1.00  0.00           C  
ATOM    350  H   VAL A  21      -2.104  -8.550  -0.450  1.00  0.00           H  
ATOM    351  HA  VAL A  21      -3.900 -10.744   0.018  1.00  0.00           H  
ATOM    352  HB  VAL A  21      -4.581  -7.975  -1.027  1.00  0.00           H  
ATOM    353 HG11 VAL A  21      -6.311 -10.137   0.264  1.00  0.00           H  
ATOM    354 HG12 VAL A  21      -6.832  -8.473  -0.074  1.00  0.00           H  
ATOM    355 HG13 VAL A  21      -6.437  -9.555  -1.412  1.00  0.00           H  
ATOM    356 HG21 VAL A  21      -5.196  -7.548   1.363  1.00  0.00           H  
ATOM    357 HG22 VAL A  21      -4.514  -9.130   1.803  1.00  0.00           H  
ATOM    358 HG23 VAL A  21      -3.470  -7.845   1.167  1.00  0.00           H  
ATOM    359  N   LEU A  22      -3.557  -9.908  -3.177  1.00  0.00           N  
ATOM    360  CA  LEU A  22      -3.707 -10.430  -4.546  1.00  0.00           C  
ATOM    361  C   LEU A  22      -3.043 -11.802  -4.752  1.00  0.00           C  
ATOM    362  O   LEU A  22      -3.553 -12.621  -5.521  1.00  0.00           O  
ATOM    363  CB  LEU A  22      -3.131  -9.406  -5.542  1.00  0.00           C  
ATOM    364  CG  LEU A  22      -4.118  -8.280  -5.896  1.00  0.00           C  
ATOM    365  CD1 LEU A  22      -3.363  -7.075  -6.453  1.00  0.00           C  
ATOM    366  CD2 LEU A  22      -5.113  -8.749  -6.962  1.00  0.00           C  
ATOM    367  H   LEU A  22      -3.053  -9.038  -3.030  1.00  0.00           H  
ATOM    368  HA  LEU A  22      -4.770 -10.584  -4.741  1.00  0.00           H  
ATOM    369  HB2 LEU A  22      -2.227  -8.977  -5.113  1.00  0.00           H  
ATOM    370  HB3 LEU A  22      -2.839  -9.911  -6.464  1.00  0.00           H  
ATOM    371  HG  LEU A  22      -4.663  -7.970  -5.004  1.00  0.00           H  
ATOM    372 HD11 LEU A  22      -2.826  -7.351  -7.360  1.00  0.00           H  
ATOM    373 HD12 LEU A  22      -2.650  -6.719  -5.711  1.00  0.00           H  
ATOM    374 HD13 LEU A  22      -4.067  -6.273  -6.677  1.00  0.00           H  
ATOM    375 HD21 LEU A  22      -5.660  -9.624  -6.613  1.00  0.00           H  
ATOM    376 HD22 LEU A  22      -4.583  -9.008  -7.880  1.00  0.00           H  
ATOM    377 HD23 LEU A  22      -5.824  -7.952  -7.179  1.00  0.00           H  
ATOM    378  N   SER A  23      -1.921 -12.065  -4.079  1.00  0.00           N  
ATOM    379  CA  SER A  23      -1.238 -13.362  -4.095  1.00  0.00           C  
ATOM    380  C   SER A  23      -2.011 -14.423  -3.298  1.00  0.00           C  
ATOM    381  O   SER A  23      -2.311 -15.492  -3.833  1.00  0.00           O  
ATOM    382  CB  SER A  23       0.197 -13.206  -3.583  1.00  0.00           C  
ATOM    383  OG  SER A  23       0.920 -14.409  -3.790  1.00  0.00           O  
ATOM    384  H   SER A  23      -1.521 -11.302  -3.541  1.00  0.00           H  
ATOM    385  HA  SER A  23      -1.179 -13.709  -5.126  1.00  0.00           H  
ATOM    386  HB2 SER A  23       0.683 -12.400  -4.138  1.00  0.00           H  
ATOM    387  HB3 SER A  23       0.192 -12.950  -2.522  1.00  0.00           H  
ATOM    388  HG  SER A  23       1.864 -14.239  -3.603  1.00  0.00           H  
ATOM    389  N   ILE A  24      -2.400 -14.138  -2.044  1.00  0.00           N  
ATOM    390  CA  ILE A  24      -3.140 -15.099  -1.205  1.00  0.00           C  
ATOM    391  C   ILE A  24      -4.537 -15.435  -1.765  1.00  0.00           C  
ATOM    392  O   ILE A  24      -4.978 -16.577  -1.640  1.00  0.00           O  
ATOM    393  CB  ILE A  24      -3.178 -14.645   0.275  1.00  0.00           C  
ATOM    394  CG1 ILE A  24      -3.400 -15.845   1.222  1.00  0.00           C  
ATOM    395  CG2 ILE A  24      -4.247 -13.574   0.514  1.00  0.00           C  
ATOM    396  CD1 ILE A  24      -3.190 -15.505   2.705  1.00  0.00           C  
ATOM    397  H   ILE A  24      -2.131 -13.240  -1.652  1.00  0.00           H  
ATOM    398  HA  ILE A  24      -2.570 -16.029  -1.232  1.00  0.00           H  
ATOM    399  HB  ILE A  24      -2.208 -14.205   0.510  1.00  0.00           H  
ATOM    400 HG12 ILE A  24      -4.411 -16.234   1.092  1.00  0.00           H  
ATOM    401 HG13 ILE A  24      -2.695 -16.635   0.962  1.00  0.00           H  
ATOM    402 HG21 ILE A  24      -4.140 -12.811  -0.241  1.00  0.00           H  
ATOM    403 HG22 ILE A  24      -5.247 -14.006   0.446  1.00  0.00           H  
ATOM    404 HG23 ILE A  24      -4.114 -13.110   1.491  1.00  0.00           H  
ATOM    405 HD11 ILE A  24      -3.932 -14.783   3.042  1.00  0.00           H  
ATOM    406 HD12 ILE A  24      -3.295 -16.412   3.301  1.00  0.00           H  
ATOM    407 HD13 ILE A  24      -2.190 -15.096   2.855  1.00  0.00           H  
ATOM    408  N   LYS A  25      -5.220 -14.501  -2.454  1.00  0.00           N  
ATOM    409  CA  LYS A  25      -6.516 -14.759  -3.114  1.00  0.00           C  
ATOM    410  C   LYS A  25      -6.464 -15.882  -4.159  1.00  0.00           C  
ATOM    411  O   LYS A  25      -7.457 -16.592  -4.332  1.00  0.00           O  
ATOM    412  CB  LYS A  25      -7.081 -13.468  -3.735  1.00  0.00           C  
ATOM    413  CG  LYS A  25      -7.891 -12.650  -2.716  1.00  0.00           C  
ATOM    414  CD  LYS A  25      -8.787 -11.582  -3.364  1.00  0.00           C  
ATOM    415  CE  LYS A  25      -8.001 -10.551  -4.186  1.00  0.00           C  
ATOM    416  NZ  LYS A  25      -8.866  -9.408  -4.581  1.00  0.00           N  
ATOM    417  H   LYS A  25      -4.844 -13.558  -2.485  1.00  0.00           H  
ATOM    418  HA  LYS A  25      -7.218 -15.114  -2.358  1.00  0.00           H  
ATOM    419  HB2 LYS A  25      -6.273 -12.865  -4.155  1.00  0.00           H  
ATOM    420  HB3 LYS A  25      -7.746 -13.744  -4.551  1.00  0.00           H  
ATOM    421  HG2 LYS A  25      -8.546 -13.326  -2.164  1.00  0.00           H  
ATOM    422  HG3 LYS A  25      -7.219 -12.179  -2.001  1.00  0.00           H  
ATOM    423  HD2 LYS A  25      -9.521 -12.072  -4.007  1.00  0.00           H  
ATOM    424  HD3 LYS A  25      -9.326 -11.069  -2.565  1.00  0.00           H  
ATOM    425  HE2 LYS A  25      -7.156 -10.195  -3.591  1.00  0.00           H  
ATOM    426  HE3 LYS A  25      -7.604 -11.046  -5.078  1.00  0.00           H  
ATOM    427  HZ1 LYS A  25      -9.210  -8.910  -3.770  1.00  0.00           H  
ATOM    428  HZ2 LYS A  25      -9.671  -9.719  -5.110  1.00  0.00           H  
ATOM    429  HZ3 LYS A  25      -8.365  -8.743  -5.155  1.00  0.00           H  
ATOM    430  N   LYS A  26      -5.321 -16.078  -4.832  1.00  0.00           N  
ATOM    431  CA  LYS A  26      -5.110 -17.189  -5.785  1.00  0.00           C  
ATOM    432  C   LYS A  26      -4.982 -18.570  -5.117  1.00  0.00           C  
ATOM    433  O   LYS A  26      -5.207 -19.573  -5.801  1.00  0.00           O  
ATOM    434  CB  LYS A  26      -3.879 -16.918  -6.668  1.00  0.00           C  
ATOM    435  CG  LYS A  26      -4.109 -15.740  -7.624  1.00  0.00           C  
ATOM    436  CD  LYS A  26      -2.876 -15.496  -8.510  1.00  0.00           C  
ATOM    437  CE  LYS A  26      -2.950 -14.132  -9.207  1.00  0.00           C  
ATOM    438  NZ  LYS A  26      -2.661 -13.016  -8.266  1.00  0.00           N  
ATOM    439  H   LYS A  26      -4.576 -15.418  -4.645  1.00  0.00           H  
ATOM    440  HA  LYS A  26      -5.980 -17.259  -6.440  1.00  0.00           H  
ATOM    441  HB2 LYS A  26      -3.012 -16.715  -6.037  1.00  0.00           H  
ATOM    442  HB3 LYS A  26      -3.662 -17.805  -7.264  1.00  0.00           H  
ATOM    443  HG2 LYS A  26      -4.965 -15.956  -8.265  1.00  0.00           H  
ATOM    444  HG3 LYS A  26      -4.328 -14.846  -7.043  1.00  0.00           H  
ATOM    445  HD2 LYS A  26      -1.965 -15.550  -7.913  1.00  0.00           H  
ATOM    446  HD3 LYS A  26      -2.832 -16.280  -9.269  1.00  0.00           H  
ATOM    447  HE2 LYS A  26      -2.222 -14.119 -10.024  1.00  0.00           H  
ATOM    448  HE3 LYS A  26      -3.945 -14.013  -9.649  1.00  0.00           H  
ATOM    449  HZ1 LYS A  26      -1.709 -13.071  -7.928  1.00  0.00           H  
ATOM    450  HZ2 LYS A  26      -3.274 -13.034  -7.455  1.00  0.00           H  
ATOM    451  HZ3 LYS A  26      -2.771 -12.121  -8.723  1.00  0.00           H  
ATOM    452  N   LYS A  27      -4.634 -18.648  -3.822  1.00  0.00           N  
ATOM    453  CA  LYS A  27      -4.446 -19.910  -3.073  1.00  0.00           C  
ATOM    454  C   LYS A  27      -4.704 -19.773  -1.561  1.00  0.00           C  
ATOM    455  O   LYS A  27      -5.870 -19.994  -1.155  1.00  0.00           O  
ATOM    456  CB  LYS A  27      -3.093 -20.568  -3.420  1.00  0.00           C  
ATOM    457  CG  LYS A  27      -1.869 -19.636  -3.432  1.00  0.00           C  
ATOM    458  CD  LYS A  27      -0.611 -20.439  -3.789  1.00  0.00           C  
ATOM    459  CE  LYS A  27       0.588 -19.523  -4.051  1.00  0.00           C  
ATOM    460  NZ  LYS A  27       1.094 -18.873  -2.812  1.00  0.00           N  
ATOM    461  OXT LYS A  27      -3.761 -19.505  -0.783  1.00  0.00           O  
ATOM    462  H   LYS A  27      -4.530 -17.774  -3.314  1.00  0.00           H  
ATOM    463  HA  LYS A  27      -5.202 -20.611  -3.418  1.00  0.00           H  
ATOM    464  HB2 LYS A  27      -2.915 -21.387  -2.720  1.00  0.00           H  
ATOM    465  HB3 LYS A  27      -3.186 -21.008  -4.414  1.00  0.00           H  
ATOM    466  HG2 LYS A  27      -2.011 -18.857  -4.182  1.00  0.00           H  
ATOM    467  HG3 LYS A  27      -1.742 -19.169  -2.456  1.00  0.00           H  
ATOM    468  HD2 LYS A  27      -0.378 -21.147  -2.991  1.00  0.00           H  
ATOM    469  HD3 LYS A  27      -0.801 -21.006  -4.701  1.00  0.00           H  
ATOM    470  HE2 LYS A  27       1.382 -20.124  -4.501  1.00  0.00           H  
ATOM    471  HE3 LYS A  27       0.282 -18.767  -4.780  1.00  0.00           H  
ATOM    472  HZ1 LYS A  27       1.369 -19.561  -2.124  1.00  0.00           H  
ATOM    473  HZ2 LYS A  27       0.395 -18.274  -2.397  1.00  0.00           H  
ATOM    474  HZ3 LYS A  27       1.905 -18.301  -3.012  1.00  0.00           H  
TER     475      LYS A  27                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A   1       4.136  19.434   2.605  1.00  0.00           N  
ATOM      2  CA  LYS A   1       3.885  19.325   4.073  1.00  0.00           C  
ATOM      3  C   LYS A   1       4.035  17.874   4.539  1.00  0.00           C  
ATOM      4  O   LYS A   1       3.815  16.955   3.751  1.00  0.00           O  
ATOM      5  CB  LYS A   1       2.483  19.840   4.488  1.00  0.00           C  
ATOM      6  CG  LYS A   1       2.372  21.357   4.715  1.00  0.00           C  
ATOM      7  CD  LYS A   1       2.243  22.188   3.428  1.00  0.00           C  
ATOM      8  CE  LYS A   1       1.573  23.532   3.749  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       1.142  24.235   2.513  1.00  0.00           N  
ATOM     10  H1  LYS A   1       3.642  18.707   2.106  1.00  0.00           H  
ATOM     11  H2  LYS A   1       3.840  20.328   2.243  1.00  0.00           H  
ATOM     12  H3  LYS A   1       5.120  19.325   2.401  1.00  0.00           H  
ATOM     13  HA  LYS A   1       4.635  19.917   4.603  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       1.728  19.513   3.771  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       2.220  19.381   5.444  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       1.473  21.517   5.314  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       3.222  21.711   5.302  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       3.230  22.366   2.997  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       1.622  21.647   2.711  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       0.699  23.342   4.380  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       2.268  24.153   4.321  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       1.932  24.479   1.930  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       0.650  25.090   2.735  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       0.514  23.662   1.965  1.00  0.00           H  
ATOM     25  N   LYS A   2       4.328  17.653   5.829  1.00  0.00           N  
ATOM     26  CA  LYS A   2       4.444  16.322   6.471  1.00  0.00           C  
ATOM     27  C   LYS A   2       3.184  15.467   6.293  1.00  0.00           C  
ATOM     28  O   LYS A   2       3.271  14.347   5.797  1.00  0.00           O  
ATOM     29  CB  LYS A   2       4.814  16.478   7.964  1.00  0.00           C  
ATOM     30  CG  LYS A   2       6.100  17.287   8.220  1.00  0.00           C  
ATOM     31  CD  LYS A   2       7.377  16.589   7.722  1.00  0.00           C  
ATOM     32  CE  LYS A   2       8.505  17.612   7.542  1.00  0.00           C  
ATOM     33  NZ  LYS A   2       9.717  16.987   6.950  1.00  0.00           N  
ATOM     34  H   LYS A   2       4.477  18.470   6.409  1.00  0.00           H  
ATOM     35  HA  LYS A   2       5.236  15.764   5.970  1.00  0.00           H  
ATOM     36  HB2 LYS A   2       3.995  16.980   8.481  1.00  0.00           H  
ATOM     37  HB3 LYS A   2       4.929  15.488   8.411  1.00  0.00           H  
ATOM     38  HG2 LYS A   2       6.008  18.265   7.745  1.00  0.00           H  
ATOM     39  HG3 LYS A   2       6.197  17.459   9.294  1.00  0.00           H  
ATOM     40  HD2 LYS A   2       7.674  15.825   8.443  1.00  0.00           H  
ATOM     41  HD3 LYS A   2       7.193  16.109   6.762  1.00  0.00           H  
ATOM     42  HE2 LYS A   2       8.146  18.409   6.884  1.00  0.00           H  
ATOM     43  HE3 LYS A   2       8.742  18.061   8.511  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2      10.426  17.681   6.758  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2       9.503  16.524   6.077  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2      10.120  16.302   7.575  1.00  0.00           H  
ATOM     47  N   LYS A   3       2.007  16.020   6.619  1.00  0.00           N  
ATOM     48  CA  LYS A   3       0.685  15.380   6.444  1.00  0.00           C  
ATOM     49  C   LYS A   3       0.482  14.870   5.010  1.00  0.00           C  
ATOM     50  O   LYS A   3       0.233  13.686   4.801  1.00  0.00           O  
ATOM     51  CB  LYS A   3      -0.429  16.372   6.837  1.00  0.00           C  
ATOM     52  CG  LYS A   3      -0.427  16.808   8.313  1.00  0.00           C  
ATOM     53  CD  LYS A   3      -0.857  15.690   9.274  1.00  0.00           C  
ATOM     54  CE  LYS A   3      -1.053  16.264  10.685  1.00  0.00           C  
ATOM     55  NZ  LYS A   3      -1.795  15.321  11.565  1.00  0.00           N  
ATOM     56  H   LYS A   3       2.063  16.939   7.033  1.00  0.00           H  
ATOM     57  HA  LYS A   3       0.622  14.503   7.091  1.00  0.00           H  
ATOM     58  HB2 LYS A   3      -0.337  17.268   6.223  1.00  0.00           H  
ATOM     59  HB3 LYS A   3      -1.400  15.924   6.612  1.00  0.00           H  
ATOM     60  HG2 LYS A   3       0.559  17.179   8.597  1.00  0.00           H  
ATOM     61  HG3 LYS A   3      -1.134  17.633   8.411  1.00  0.00           H  
ATOM     62  HD2 LYS A   3      -1.797  15.264   8.921  1.00  0.00           H  
ATOM     63  HD3 LYS A   3      -0.097  14.908   9.301  1.00  0.00           H  
ATOM     64  HE2 LYS A   3      -0.074  16.495  11.114  1.00  0.00           H  
ATOM     65  HE3 LYS A   3      -1.611  17.202  10.607  1.00  0.00           H  
ATOM     66  HZ1 LYS A   3      -1.910  15.706  12.492  1.00  0.00           H  
ATOM     67  HZ2 LYS A   3      -1.309  14.440  11.655  1.00  0.00           H  
ATOM     68  HZ3 LYS A   3      -2.719  15.133  11.200  1.00  0.00           H  
ATOM     69  N   LEU A   4       0.665  15.753   4.025  1.00  0.00           N  
ATOM     70  CA  LEU A   4       0.578  15.457   2.587  1.00  0.00           C  
ATOM     71  C   LEU A   4       1.580  14.374   2.160  1.00  0.00           C  
ATOM     72  O   LEU A   4       1.196  13.435   1.467  1.00  0.00           O  
ATOM     73  CB  LEU A   4       0.794  16.755   1.781  1.00  0.00           C  
ATOM     74  CG  LEU A   4      -0.484  17.571   1.503  1.00  0.00           C  
ATOM     75  CD1 LEU A   4      -1.254  17.972   2.764  1.00  0.00           C  
ATOM     76  CD2 LEU A   4      -0.111  18.855   0.761  1.00  0.00           C  
ATOM     77  H   LEU A   4       0.873  16.694   4.318  1.00  0.00           H  
ATOM     78  HA  LEU A   4      -0.416  15.060   2.362  1.00  0.00           H  
ATOM     79  HB2 LEU A   4       1.528  17.381   2.289  1.00  0.00           H  
ATOM     80  HB3 LEU A   4       1.218  16.487   0.812  1.00  0.00           H  
ATOM     81  HG  LEU A   4      -1.143  16.980   0.867  1.00  0.00           H  
ATOM     82 HD11 LEU A   4      -1.646  17.083   3.258  1.00  0.00           H  
ATOM     83 HD12 LEU A   4      -2.100  18.604   2.490  1.00  0.00           H  
ATOM     84 HD13 LEU A   4      -0.608  18.519   3.449  1.00  0.00           H  
ATOM     85 HD21 LEU A   4       0.481  19.506   1.403  1.00  0.00           H  
ATOM     86 HD22 LEU A   4      -1.017  19.379   0.456  1.00  0.00           H  
ATOM     87 HD23 LEU A   4       0.464  18.611  -0.135  1.00  0.00           H  
ATOM     88  N   PHE A   5       2.842  14.463   2.593  1.00  0.00           N  
ATOM     89  CA  PHE A   5       3.864  13.452   2.311  1.00  0.00           C  
ATOM     90  C   PHE A   5       3.415  12.057   2.764  1.00  0.00           C  
ATOM     91  O   PHE A   5       3.435  11.120   1.966  1.00  0.00           O  
ATOM     92  CB  PHE A   5       5.199  13.852   2.954  1.00  0.00           C  
ATOM     93  CG  PHE A   5       6.340  12.919   2.596  1.00  0.00           C  
ATOM     94  CD1 PHE A   5       7.045  13.108   1.392  1.00  0.00           C  
ATOM     95  CD2 PHE A   5       6.684  11.851   3.448  1.00  0.00           C  
ATOM     96  CE1 PHE A   5       8.096  12.240   1.046  1.00  0.00           C  
ATOM     97  CE2 PHE A   5       7.737  10.985   3.102  1.00  0.00           C  
ATOM     98  CZ  PHE A   5       8.444  11.180   1.902  1.00  0.00           C  
ATOM     99  H   PHE A   5       3.100  15.262   3.161  1.00  0.00           H  
ATOM    100  HA  PHE A   5       4.012  13.407   1.230  1.00  0.00           H  
ATOM    101  HB2 PHE A   5       5.459  14.861   2.628  1.00  0.00           H  
ATOM    102  HB3 PHE A   5       5.092  13.877   4.037  1.00  0.00           H  
ATOM    103  HD1 PHE A   5       6.774  13.921   0.730  1.00  0.00           H  
ATOM    104  HD2 PHE A   5       6.139  11.688   4.368  1.00  0.00           H  
ATOM    105  HE1 PHE A   5       8.635  12.387   0.120  1.00  0.00           H  
ATOM    106  HE2 PHE A   5       8.000  10.164   3.756  1.00  0.00           H  
ATOM    107  HZ  PHE A   5       9.251  10.510   1.633  1.00  0.00           H  
ATOM    108  N   ILE A   6       2.945  11.933   4.014  1.00  0.00           N  
ATOM    109  CA  ILE A   6       2.414  10.687   4.589  1.00  0.00           C  
ATOM    110  C   ILE A   6       1.229  10.150   3.764  1.00  0.00           C  
ATOM    111  O   ILE A   6       1.136   8.941   3.556  1.00  0.00           O  
ATOM    112  CB  ILE A   6       2.046  10.873   6.082  1.00  0.00           C  
ATOM    113  CG1 ILE A   6       3.273  11.283   6.936  1.00  0.00           C  
ATOM    114  CG2 ILE A   6       1.456   9.577   6.674  1.00  0.00           C  
ATOM    115  CD1 ILE A   6       2.877  12.042   8.211  1.00  0.00           C  
ATOM    116  H   ILE A   6       2.958  12.769   4.592  1.00  0.00           H  
ATOM    117  HA  ILE A   6       3.205   9.938   4.537  1.00  0.00           H  
ATOM    118  HB  ILE A   6       1.290  11.656   6.151  1.00  0.00           H  
ATOM    119 HG12 ILE A   6       3.850  10.398   7.207  1.00  0.00           H  
ATOM    120 HG13 ILE A   6       3.936  11.931   6.366  1.00  0.00           H  
ATOM    121 HG21 ILE A   6       0.497   9.346   6.211  1.00  0.00           H  
ATOM    122 HG22 ILE A   6       2.142   8.744   6.510  1.00  0.00           H  
ATOM    123 HG23 ILE A   6       1.287   9.687   7.745  1.00  0.00           H  
ATOM    124 HD11 ILE A   6       2.282  12.918   7.953  1.00  0.00           H  
ATOM    125 HD12 ILE A   6       2.300  11.401   8.876  1.00  0.00           H  
ATOM    126 HD13 ILE A   6       3.777  12.371   8.730  1.00  0.00           H  
ATOM    127  N   MET A   7       0.346  11.011   3.241  1.00  0.00           N  
ATOM    128  CA  MET A   7      -0.754  10.588   2.355  1.00  0.00           C  
ATOM    129  C   MET A   7      -0.250  10.007   1.019  1.00  0.00           C  
ATOM    130  O   MET A   7      -0.749   8.967   0.584  1.00  0.00           O  
ATOM    131  CB  MET A   7      -1.748  11.736   2.106  1.00  0.00           C  
ATOM    132  CG  MET A   7      -2.493  12.136   3.385  1.00  0.00           C  
ATOM    133  SD  MET A   7      -3.925  13.219   3.122  1.00  0.00           S  
ATOM    134  CE  MET A   7      -5.232  11.963   3.005  1.00  0.00           C  
ATOM    135  H   MET A   7       0.460  11.994   3.464  1.00  0.00           H  
ATOM    136  HA  MET A   7      -1.301   9.786   2.854  1.00  0.00           H  
ATOM    137  HB2 MET A   7      -1.234  12.605   1.698  1.00  0.00           H  
ATOM    138  HB3 MET A   7      -2.482  11.408   1.371  1.00  0.00           H  
ATOM    139  HG2 MET A   7      -2.830  11.237   3.901  1.00  0.00           H  
ATOM    140  HG3 MET A   7      -1.801  12.652   4.043  1.00  0.00           H  
ATOM    141  HE1 MET A   7      -6.185  12.443   2.787  1.00  0.00           H  
ATOM    142  HE2 MET A   7      -4.997  11.251   2.214  1.00  0.00           H  
ATOM    143  HE3 MET A   7      -5.311  11.432   3.955  1.00  0.00           H  
ATOM    144  N   ILE A   8       0.747  10.633   0.377  1.00  0.00           N  
ATOM    145  CA  ILE A   8       1.337  10.160  -0.892  1.00  0.00           C  
ATOM    146  C   ILE A   8       2.029   8.799  -0.697  1.00  0.00           C  
ATOM    147  O   ILE A   8       1.714   7.835  -1.399  1.00  0.00           O  
ATOM    148  CB  ILE A   8       2.322  11.208  -1.481  1.00  0.00           C  
ATOM    149  CG1 ILE A   8       1.617  12.555  -1.764  1.00  0.00           C  
ATOM    150  CG2 ILE A   8       2.954  10.692  -2.789  1.00  0.00           C  
ATOM    151  CD1 ILE A   8       2.589  13.725  -1.982  1.00  0.00           C  
ATOM    152  H   ILE A   8       1.095  11.490   0.793  1.00  0.00           H  
ATOM    153  HA  ILE A   8       0.533  10.017  -1.615  1.00  0.00           H  
ATOM    154  HB  ILE A   8       3.118  11.378  -0.755  1.00  0.00           H  
ATOM    155 HG12 ILE A   8       0.966  12.460  -2.635  1.00  0.00           H  
ATOM    156 HG13 ILE A   8       0.987  12.817  -0.921  1.00  0.00           H  
ATOM    157 HG21 ILE A   8       3.528   9.783  -2.611  1.00  0.00           H  
ATOM    158 HG22 ILE A   8       2.176  10.486  -3.526  1.00  0.00           H  
ATOM    159 HG23 ILE A   8       3.641  11.432  -3.198  1.00  0.00           H  
ATOM    160 HD11 ILE A   8       2.031  14.661  -1.992  1.00  0.00           H  
ATOM    161 HD12 ILE A   8       3.320  13.760  -1.174  1.00  0.00           H  
ATOM    162 HD13 ILE A   8       3.105  13.619  -2.937  1.00  0.00           H  
ATOM    163  N   VAL A   9       2.946   8.699   0.273  1.00  0.00           N  
ATOM    164  CA  VAL A   9       3.696   7.456   0.563  1.00  0.00           C  
ATOM    165  C   VAL A   9       2.825   6.354   1.179  1.00  0.00           C  
ATOM    166  O   VAL A   9       3.094   5.168   0.976  1.00  0.00           O  
ATOM    167  CB  VAL A   9       4.938   7.711   1.445  1.00  0.00           C  
ATOM    168  CG1 VAL A   9       5.872   8.736   0.790  1.00  0.00           C  
ATOM    169  CG2 VAL A   9       4.595   8.137   2.873  1.00  0.00           C  
ATOM    170  H   VAL A   9       3.140   9.544   0.805  1.00  0.00           H  
ATOM    171  HA  VAL A   9       4.063   7.060  -0.386  1.00  0.00           H  
ATOM    172  HB  VAL A   9       5.493   6.782   1.533  1.00  0.00           H  
ATOM    173 HG11 VAL A   9       6.813   8.772   1.339  1.00  0.00           H  
ATOM    174 HG12 VAL A   9       6.083   8.441  -0.238  1.00  0.00           H  
ATOM    175 HG13 VAL A   9       5.423   9.728   0.796  1.00  0.00           H  
ATOM    176 HG21 VAL A   9       4.291   7.266   3.455  1.00  0.00           H  
ATOM    177 HG22 VAL A   9       5.459   8.596   3.352  1.00  0.00           H  
ATOM    178 HG23 VAL A   9       3.776   8.843   2.849  1.00  0.00           H  
ATOM    179  N   GLY A  10       1.746   6.727   1.875  1.00  0.00           N  
ATOM    180  CA  GLY A  10       0.758   5.820   2.468  1.00  0.00           C  
ATOM    181  C   GLY A  10       0.108   4.890   1.442  1.00  0.00           C  
ATOM    182  O   GLY A  10      -0.123   3.718   1.740  1.00  0.00           O  
ATOM    183  H   GLY A  10       1.621   7.716   2.051  1.00  0.00           H  
ATOM    184  HA2 GLY A  10       1.241   5.215   3.235  1.00  0.00           H  
ATOM    185  HA3 GLY A  10      -0.028   6.409   2.939  1.00  0.00           H  
ATOM    186  N   GLY A  11      -0.146   5.387   0.226  1.00  0.00           N  
ATOM    187  CA  GLY A  11      -0.665   4.589  -0.890  1.00  0.00           C  
ATOM    188  C   GLY A  11       0.297   3.458  -1.263  1.00  0.00           C  
ATOM    189  O   GLY A  11      -0.099   2.293  -1.286  1.00  0.00           O  
ATOM    190  H   GLY A  11       0.063   6.365   0.071  1.00  0.00           H  
ATOM    191  HA2 GLY A  11      -1.628   4.157  -0.614  1.00  0.00           H  
ATOM    192  HA3 GLY A  11      -0.808   5.228  -1.763  1.00  0.00           H  
ATOM    193  N   LEU A  12       1.573   3.791  -1.488  1.00  0.00           N  
ATOM    194  CA  LEU A  12       2.677   2.861  -1.757  1.00  0.00           C  
ATOM    195  C   LEU A  12       2.824   1.763  -0.688  1.00  0.00           C  
ATOM    196  O   LEU A  12       2.833   0.575  -1.014  1.00  0.00           O  
ATOM    197  CB  LEU A  12       3.984   3.678  -1.910  1.00  0.00           C  
ATOM    198  CG  LEU A  12       4.785   3.395  -3.189  1.00  0.00           C  
ATOM    199  CD1 LEU A  12       5.229   1.935  -3.290  1.00  0.00           C  
ATOM    200  CD2 LEU A  12       3.988   3.793  -4.432  1.00  0.00           C  
ATOM    201  H   LEU A  12       1.797   4.776  -1.492  1.00  0.00           H  
ATOM    202  HA  LEU A  12       2.449   2.355  -2.694  1.00  0.00           H  
ATOM    203  HB2 LEU A  12       3.761   4.746  -1.895  1.00  0.00           H  
ATOM    204  HB3 LEU A  12       4.636   3.494  -1.054  1.00  0.00           H  
ATOM    205  HG  LEU A  12       5.681   4.016  -3.155  1.00  0.00           H  
ATOM    206 HD11 LEU A  12       5.757   1.652  -2.378  1.00  0.00           H  
ATOM    207 HD12 LEU A  12       5.900   1.817  -4.139  1.00  0.00           H  
ATOM    208 HD13 LEU A  12       4.369   1.279  -3.421  1.00  0.00           H  
ATOM    209 HD21 LEU A  12       4.654   3.840  -5.292  1.00  0.00           H  
ATOM    210 HD22 LEU A  12       3.534   4.772  -4.272  1.00  0.00           H  
ATOM    211 HD23 LEU A  12       3.198   3.071  -4.632  1.00  0.00           H  
ATOM    212  N   VAL A  13       2.926   2.150   0.590  1.00  0.00           N  
ATOM    213  CA  VAL A  13       3.033   1.214   1.729  1.00  0.00           C  
ATOM    214  C   VAL A  13       1.789   0.324   1.835  1.00  0.00           C  
ATOM    215  O   VAL A  13       1.915  -0.892   1.979  1.00  0.00           O  
ATOM    216  CB  VAL A  13       3.303   1.964   3.051  1.00  0.00           C  
ATOM    217  CG1 VAL A  13       3.383   1.005   4.248  1.00  0.00           C  
ATOM    218  CG2 VAL A  13       4.638   2.718   2.991  1.00  0.00           C  
ATOM    219  H   VAL A  13       2.942   3.151   0.755  1.00  0.00           H  
ATOM    220  HA  VAL A  13       3.880   0.553   1.546  1.00  0.00           H  
ATOM    221  HB  VAL A  13       2.502   2.681   3.230  1.00  0.00           H  
ATOM    222 HG11 VAL A  13       4.130   0.233   4.061  1.00  0.00           H  
ATOM    223 HG12 VAL A  13       3.655   1.556   5.148  1.00  0.00           H  
ATOM    224 HG13 VAL A  13       2.415   0.534   4.424  1.00  0.00           H  
ATOM    225 HG21 VAL A  13       4.805   3.250   3.929  1.00  0.00           H  
ATOM    226 HG22 VAL A  13       5.459   2.018   2.827  1.00  0.00           H  
ATOM    227 HG23 VAL A  13       4.632   3.448   2.185  1.00  0.00           H  
ATOM    228  N   GLY A  14       0.589   0.901   1.709  1.00  0.00           N  
ATOM    229  CA  GLY A  14      -0.681   0.167   1.683  1.00  0.00           C  
ATOM    230  C   GLY A  14      -0.741  -0.876   0.558  1.00  0.00           C  
ATOM    231  O   GLY A  14      -1.208  -1.997   0.769  1.00  0.00           O  
ATOM    232  H   GLY A  14       0.552   1.911   1.607  1.00  0.00           H  
ATOM    233  HA2 GLY A  14      -0.832  -0.334   2.637  1.00  0.00           H  
ATOM    234  HA3 GLY A  14      -1.497   0.873   1.535  1.00  0.00           H  
ATOM    235  N   LEU A  15      -0.214  -0.537  -0.622  1.00  0.00           N  
ATOM    236  CA  LEU A  15      -0.163  -1.417  -1.793  1.00  0.00           C  
ATOM    237  C   LEU A  15       0.594  -2.727  -1.531  1.00  0.00           C  
ATOM    238  O   LEU A  15       0.174  -3.767  -2.028  1.00  0.00           O  
ATOM    239  CB  LEU A  15       0.444  -0.673  -3.004  1.00  0.00           C  
ATOM    240  CG  LEU A  15      -0.382  -0.743  -4.302  1.00  0.00           C  
ATOM    241  CD1 LEU A  15      -0.716  -2.174  -4.730  1.00  0.00           C  
ATOM    242  CD2 LEU A  15      -1.674   0.069  -4.187  1.00  0.00           C  
ATOM    243  H   LEU A  15       0.108   0.420  -0.727  1.00  0.00           H  
ATOM    244  HA  LEU A  15      -1.192  -1.693  -2.020  1.00  0.00           H  
ATOM    245  HB2 LEU A  15       0.594   0.378  -2.767  1.00  0.00           H  
ATOM    246  HB3 LEU A  15       1.437  -1.078  -3.211  1.00  0.00           H  
ATOM    247  HG  LEU A  15       0.218  -0.295  -5.094  1.00  0.00           H  
ATOM    248 HD11 LEU A  15      -1.155  -2.162  -5.727  1.00  0.00           H  
ATOM    249 HD12 LEU A  15      -1.425  -2.630  -4.041  1.00  0.00           H  
ATOM    250 HD13 LEU A  15       0.196  -2.770  -4.756  1.00  0.00           H  
ATOM    251 HD21 LEU A  15      -2.228   0.012  -5.124  1.00  0.00           H  
ATOM    252 HD22 LEU A  15      -1.428   1.113  -3.988  1.00  0.00           H  
ATOM    253 HD23 LEU A  15      -2.298  -0.308  -3.379  1.00  0.00           H  
ATOM    254  N   ARG A  16       1.667  -2.714  -0.726  1.00  0.00           N  
ATOM    255  CA  ARG A  16       2.434  -3.926  -0.366  1.00  0.00           C  
ATOM    256  C   ARG A  16       1.559  -4.989   0.306  1.00  0.00           C  
ATOM    257  O   ARG A  16       1.648  -6.171  -0.026  1.00  0.00           O  
ATOM    258  CB  ARG A  16       3.625  -3.569   0.541  1.00  0.00           C  
ATOM    259  CG  ARG A  16       4.673  -2.714  -0.183  1.00  0.00           C  
ATOM    260  CD  ARG A  16       5.908  -2.495   0.703  1.00  0.00           C  
ATOM    261  NE  ARG A  16       7.066  -2.023  -0.083  1.00  0.00           N  
ATOM    262  CZ  ARG A  16       7.878  -2.755  -0.829  1.00  0.00           C  
ATOM    263  NH1 ARG A  16       7.730  -4.045  -0.960  1.00  0.00           N  
ATOM    264  NH2 ARG A  16       8.868  -2.203  -1.470  1.00  0.00           N  
ATOM    265  H   ARG A  16       1.938  -1.812  -0.349  1.00  0.00           H  
ATOM    266  HA  ARG A  16       2.817  -4.384  -1.278  1.00  0.00           H  
ATOM    267  HB2 ARG A  16       3.276  -3.048   1.433  1.00  0.00           H  
ATOM    268  HB3 ARG A  16       4.101  -4.498   0.861  1.00  0.00           H  
ATOM    269  HG2 ARG A  16       4.968  -3.229  -1.098  1.00  0.00           H  
ATOM    270  HG3 ARG A  16       4.251  -1.746  -0.451  1.00  0.00           H  
ATOM    271  HD2 ARG A  16       5.663  -1.760   1.471  1.00  0.00           H  
ATOM    272  HD3 ARG A  16       6.169  -3.426   1.211  1.00  0.00           H  
ATOM    273  HE  ARG A  16       7.276  -1.038  -0.046  1.00  0.00           H  
ATOM    274 HH11 ARG A  16       6.979  -4.500  -0.471  1.00  0.00           H  
ATOM    275 HH12 ARG A  16       8.355  -4.584  -1.536  1.00  0.00           H  
ATOM    276 HH21 ARG A  16       9.029  -1.211  -1.402  1.00  0.00           H  
ATOM    277 HH22 ARG A  16       9.479  -2.765  -2.037  1.00  0.00           H  
ATOM    278  N   ILE A  17       0.692  -4.557   1.222  1.00  0.00           N  
ATOM    279  CA  ILE A  17      -0.256  -5.399   1.961  1.00  0.00           C  
ATOM    280  C   ILE A  17      -1.315  -5.946   0.994  1.00  0.00           C  
ATOM    281  O   ILE A  17      -1.542  -7.154   0.926  1.00  0.00           O  
ATOM    282  CB  ILE A  17      -0.890  -4.597   3.121  1.00  0.00           C  
ATOM    283  CG1 ILE A  17       0.184  -4.032   4.085  1.00  0.00           C  
ATOM    284  CG2 ILE A  17      -1.878  -5.471   3.911  1.00  0.00           C  
ATOM    285  CD1 ILE A  17      -0.286  -2.758   4.793  1.00  0.00           C  
ATOM    286  H   ILE A  17       0.664  -3.558   1.365  1.00  0.00           H  
ATOM    287  HA  ILE A  17       0.281  -6.241   2.397  1.00  0.00           H  
ATOM    288  HB  ILE A  17      -1.448  -3.765   2.691  1.00  0.00           H  
ATOM    289 HG12 ILE A  17       0.456  -4.782   4.828  1.00  0.00           H  
ATOM    290 HG13 ILE A  17       1.093  -3.767   3.546  1.00  0.00           H  
ATOM    291 HG21 ILE A  17      -2.288  -4.911   4.752  1.00  0.00           H  
ATOM    292 HG22 ILE A  17      -2.709  -5.780   3.276  1.00  0.00           H  
ATOM    293 HG23 ILE A  17      -1.372  -6.362   4.291  1.00  0.00           H  
ATOM    294 HD11 ILE A  17       0.551  -2.313   5.328  1.00  0.00           H  
ATOM    295 HD12 ILE A  17      -0.648  -2.045   4.054  1.00  0.00           H  
ATOM    296 HD13 ILE A  17      -1.085  -2.990   5.496  1.00  0.00           H  
ATOM    297  N   VAL A  18      -1.933  -5.063   0.203  1.00  0.00           N  
ATOM    298  CA  VAL A  18      -2.970  -5.415  -0.784  1.00  0.00           C  
ATOM    299  C   VAL A  18      -2.446  -6.394  -1.847  1.00  0.00           C  
ATOM    300  O   VAL A  18      -3.099  -7.400  -2.126  1.00  0.00           O  
ATOM    301  CB  VAL A  18      -3.575  -4.142  -1.409  1.00  0.00           C  
ATOM    302  CG1 VAL A  18      -4.586  -4.456  -2.517  1.00  0.00           C  
ATOM    303  CG2 VAL A  18      -4.306  -3.312  -0.344  1.00  0.00           C  
ATOM    304  H   VAL A  18      -1.679  -4.088   0.320  1.00  0.00           H  
ATOM    305  HA  VAL A  18      -3.767  -5.932  -0.252  1.00  0.00           H  
ATOM    306  HB  VAL A  18      -2.777  -3.533  -1.835  1.00  0.00           H  
ATOM    307 HG11 VAL A  18      -5.263  -5.250  -2.200  1.00  0.00           H  
ATOM    308 HG12 VAL A  18      -5.168  -3.568  -2.766  1.00  0.00           H  
ATOM    309 HG13 VAL A  18      -4.052  -4.762  -3.413  1.00  0.00           H  
ATOM    310 HG21 VAL A  18      -5.130  -3.887   0.078  1.00  0.00           H  
ATOM    311 HG22 VAL A  18      -3.624  -3.029   0.456  1.00  0.00           H  
ATOM    312 HG23 VAL A  18      -4.698  -2.398  -0.792  1.00  0.00           H  
ATOM    313  N   PHE A  19      -1.252  -6.156  -2.397  1.00  0.00           N  
ATOM    314  CA  PHE A  19      -0.568  -7.042  -3.346  1.00  0.00           C  
ATOM    315  C   PHE A  19      -0.310  -8.441  -2.763  1.00  0.00           C  
ATOM    316  O   PHE A  19      -0.552  -9.439  -3.445  1.00  0.00           O  
ATOM    317  CB  PHE A  19       0.739  -6.385  -3.813  1.00  0.00           C  
ATOM    318  CG  PHE A  19       1.510  -7.206  -4.831  1.00  0.00           C  
ATOM    319  CD1 PHE A  19       1.016  -7.345  -6.142  1.00  0.00           C  
ATOM    320  CD2 PHE A  19       2.711  -7.848  -4.465  1.00  0.00           C  
ATOM    321  CE1 PHE A  19       1.716  -8.124  -7.082  1.00  0.00           C  
ATOM    322  CE2 PHE A  19       3.411  -8.623  -5.408  1.00  0.00           C  
ATOM    323  CZ  PHE A  19       2.914  -8.762  -6.715  1.00  0.00           C  
ATOM    324  H   PHE A  19      -0.776  -5.302  -2.127  1.00  0.00           H  
ATOM    325  HA  PHE A  19      -1.209  -7.169  -4.219  1.00  0.00           H  
ATOM    326  HB2 PHE A  19       0.504  -5.419  -4.263  1.00  0.00           H  
ATOM    327  HB3 PHE A  19       1.375  -6.198  -2.946  1.00  0.00           H  
ATOM    328  HD1 PHE A  19       0.095  -6.858  -6.430  1.00  0.00           H  
ATOM    329  HD2 PHE A  19       3.098  -7.749  -3.461  1.00  0.00           H  
ATOM    330  HE1 PHE A  19       1.333  -8.230  -8.089  1.00  0.00           H  
ATOM    331  HE2 PHE A  19       4.334  -9.115  -5.126  1.00  0.00           H  
ATOM    332  HZ  PHE A  19       3.452  -9.360  -7.440  1.00  0.00           H  
ATOM    333  N   ALA A  20       0.132  -8.535  -1.503  1.00  0.00           N  
ATOM    334  CA  ALA A  20       0.311  -9.814  -0.809  1.00  0.00           C  
ATOM    335  C   ALA A  20      -1.005 -10.616  -0.754  1.00  0.00           C  
ATOM    336  O   ALA A  20      -1.025 -11.793  -1.124  1.00  0.00           O  
ATOM    337  CB  ALA A  20       0.898  -9.561   0.589  1.00  0.00           C  
ATOM    338  H   ALA A  20       0.321  -7.682  -0.991  1.00  0.00           H  
ATOM    339  HA  ALA A  20       1.027 -10.418  -1.369  1.00  0.00           H  
ATOM    340  HB1 ALA A  20       0.520  -8.633   1.010  1.00  0.00           H  
ATOM    341  HB2 ALA A  20       0.636 -10.382   1.258  1.00  0.00           H  
ATOM    342  HB3 ALA A  20       1.984  -9.498   0.522  1.00  0.00           H  
ATOM    343  N   VAL A  21      -2.113  -9.979  -0.349  1.00  0.00           N  
ATOM    344  CA  VAL A  21      -3.441 -10.622  -0.298  1.00  0.00           C  
ATOM    345  C   VAL A  21      -3.948 -11.013  -1.694  1.00  0.00           C  
ATOM    346  O   VAL A  21      -4.463 -12.114  -1.872  1.00  0.00           O  
ATOM    347  CB  VAL A  21      -4.478  -9.757   0.452  1.00  0.00           C  
ATOM    348  CG1 VAL A  21      -5.829 -10.480   0.560  1.00  0.00           C  
ATOM    349  CG2 VAL A  21      -3.997  -9.426   1.876  1.00  0.00           C  
ATOM    350  H   VAL A  21      -2.013  -9.012  -0.063  1.00  0.00           H  
ATOM    351  HA  VAL A  21      -3.322 -11.546   0.267  1.00  0.00           H  
ATOM    352  HB  VAL A  21      -4.634  -8.824  -0.090  1.00  0.00           H  
ATOM    353 HG11 VAL A  21      -6.533  -9.865   1.120  1.00  0.00           H  
ATOM    354 HG12 VAL A  21      -6.249 -10.647  -0.432  1.00  0.00           H  
ATOM    355 HG13 VAL A  21      -5.702 -11.437   1.067  1.00  0.00           H  
ATOM    356 HG21 VAL A  21      -3.353 -10.217   2.259  1.00  0.00           H  
ATOM    357 HG22 VAL A  21      -3.442  -8.491   1.862  1.00  0.00           H  
ATOM    358 HG23 VAL A  21      -4.840  -9.302   2.556  1.00  0.00           H  
ATOM    359  N   LEU A  22      -3.775 -10.161  -2.709  1.00  0.00           N  
ATOM    360  CA  LEU A  22      -4.127 -10.474  -4.103  1.00  0.00           C  
ATOM    361  C   LEU A  22      -3.352 -11.689  -4.643  1.00  0.00           C  
ATOM    362  O   LEU A  22      -3.940 -12.571  -5.274  1.00  0.00           O  
ATOM    363  CB  LEU A  22      -3.880  -9.234  -4.983  1.00  0.00           C  
ATOM    364  CG  LEU A  22      -5.094  -8.290  -5.017  1.00  0.00           C  
ATOM    365  CD1 LEU A  22      -4.659  -6.877  -5.396  1.00  0.00           C  
ATOM    366  CD2 LEU A  22      -6.122  -8.760  -6.050  1.00  0.00           C  
ATOM    367  H   LEU A  22      -3.376  -9.253  -2.495  1.00  0.00           H  
ATOM    368  HA  LEU A  22      -5.187 -10.737  -4.138  1.00  0.00           H  
ATOM    369  HB2 LEU A  22      -3.006  -8.705  -4.606  1.00  0.00           H  
ATOM    370  HB3 LEU A  22      -3.650  -9.544  -6.004  1.00  0.00           H  
ATOM    371  HG  LEU A  22      -5.560  -8.255  -4.032  1.00  0.00           H  
ATOM    372 HD11 LEU A  22      -3.888  -6.544  -4.706  1.00  0.00           H  
ATOM    373 HD12 LEU A  22      -5.512  -6.201  -5.327  1.00  0.00           H  
ATOM    374 HD13 LEU A  22      -4.258  -6.860  -6.410  1.00  0.00           H  
ATOM    375 HD21 LEU A  22      -6.443  -9.777  -5.827  1.00  0.00           H  
ATOM    376 HD22 LEU A  22      -5.685  -8.738  -7.050  1.00  0.00           H  
ATOM    377 HD23 LEU A  22      -6.992  -8.104  -6.028  1.00  0.00           H  
ATOM    378  N   SER A  23      -2.045 -11.756  -4.377  1.00  0.00           N  
ATOM    379  CA  SER A  23      -1.186 -12.872  -4.787  1.00  0.00           C  
ATOM    380  C   SER A  23      -1.600 -14.187  -4.113  1.00  0.00           C  
ATOM    381  O   SER A  23      -1.854 -15.177  -4.802  1.00  0.00           O  
ATOM    382  CB  SER A  23       0.282 -12.537  -4.508  1.00  0.00           C  
ATOM    383  OG  SER A  23       1.125 -13.554  -5.028  1.00  0.00           O  
ATOM    384  H   SER A  23      -1.635 -10.979  -3.868  1.00  0.00           H  
ATOM    385  HA  SER A  23      -1.294 -13.009  -5.864  1.00  0.00           H  
ATOM    386  HB2 SER A  23       0.526 -11.589  -4.992  1.00  0.00           H  
ATOM    387  HB3 SER A  23       0.443 -12.435  -3.434  1.00  0.00           H  
ATOM    388  HG  SER A  23       2.050 -13.242  -4.978  1.00  0.00           H  
ATOM    389  N   ILE A  24      -1.746 -14.210  -2.779  1.00  0.00           N  
ATOM    390  CA  ILE A  24      -2.173 -15.419  -2.052  1.00  0.00           C  
ATOM    391  C   ILE A  24      -3.597 -15.871  -2.436  1.00  0.00           C  
ATOM    392  O   ILE A  24      -3.871 -17.070  -2.456  1.00  0.00           O  
ATOM    393  CB  ILE A  24      -1.962 -15.255  -0.529  1.00  0.00           C  
ATOM    394  CG1 ILE A  24      -1.802 -16.627   0.161  1.00  0.00           C  
ATOM    395  CG2 ILE A  24      -3.076 -14.440   0.126  1.00  0.00           C  
ATOM    396  CD1 ILE A  24      -1.239 -16.527   1.586  1.00  0.00           C  
ATOM    397  H   ILE A  24      -1.533 -13.364  -2.258  1.00  0.00           H  
ATOM    398  HA  ILE A  24      -1.505 -16.218  -2.378  1.00  0.00           H  
ATOM    399  HB  ILE A  24      -1.036 -14.693  -0.387  1.00  0.00           H  
ATOM    400 HG12 ILE A  24      -2.764 -17.142   0.194  1.00  0.00           H  
ATOM    401 HG13 ILE A  24      -1.113 -17.235  -0.424  1.00  0.00           H  
ATOM    402 HG21 ILE A  24      -3.146 -13.504  -0.404  1.00  0.00           H  
ATOM    403 HG22 ILE A  24      -4.029 -14.965   0.064  1.00  0.00           H  
ATOM    404 HG23 ILE A  24      -2.833 -14.234   1.168  1.00  0.00           H  
ATOM    405 HD11 ILE A  24      -2.049 -16.369   2.299  1.00  0.00           H  
ATOM    406 HD12 ILE A  24      -0.725 -17.455   1.837  1.00  0.00           H  
ATOM    407 HD13 ILE A  24      -0.527 -15.704   1.659  1.00  0.00           H  
ATOM    408  N   LYS A  25      -4.497 -14.943  -2.803  1.00  0.00           N  
ATOM    409  CA  LYS A  25      -5.857 -15.247  -3.294  1.00  0.00           C  
ATOM    410  C   LYS A  25      -5.831 -16.053  -4.598  1.00  0.00           C  
ATOM    411  O   LYS A  25      -6.612 -16.993  -4.752  1.00  0.00           O  
ATOM    412  CB  LYS A  25      -6.666 -13.942  -3.462  1.00  0.00           C  
ATOM    413  CG  LYS A  25      -7.500 -13.635  -2.205  1.00  0.00           C  
ATOM    414  CD  LYS A  25      -8.845 -14.387  -2.254  1.00  0.00           C  
ATOM    415  CE  LYS A  25      -9.380 -14.741  -0.857  1.00  0.00           C  
ATOM    416  NZ  LYS A  25     -10.638 -14.022  -0.527  1.00  0.00           N  
ATOM    417  H   LYS A  25      -4.228 -13.970  -2.695  1.00  0.00           H  
ATOM    418  HA  LYS A  25      -6.358 -15.885  -2.564  1.00  0.00           H  
ATOM    419  HB2 LYS A  25      -5.994 -13.109  -3.664  1.00  0.00           H  
ATOM    420  HB3 LYS A  25      -7.338 -14.018  -4.322  1.00  0.00           H  
ATOM    421  HG2 LYS A  25      -6.931 -13.922  -1.320  1.00  0.00           H  
ATOM    422  HG3 LYS A  25      -7.696 -12.563  -2.150  1.00  0.00           H  
ATOM    423  HD2 LYS A  25      -9.567 -13.784  -2.809  1.00  0.00           H  
ATOM    424  HD3 LYS A  25      -8.719 -15.323  -2.799  1.00  0.00           H  
ATOM    425  HE2 LYS A  25      -9.564 -15.820  -0.835  1.00  0.00           H  
ATOM    426  HE3 LYS A  25      -8.612 -14.527  -0.109  1.00  0.00           H  
ATOM    427  HZ1 LYS A  25     -10.491 -13.025  -0.467  1.00  0.00           H  
ATOM    428  HZ2 LYS A  25     -11.004 -14.331   0.364  1.00  0.00           H  
ATOM    429  HZ3 LYS A  25     -11.353 -14.195  -1.220  1.00  0.00           H  
ATOM    430  N   LYS A  26      -4.923 -15.709  -5.519  1.00  0.00           N  
ATOM    431  CA  LYS A  26      -4.680 -16.433  -6.782  1.00  0.00           C  
ATOM    432  C   LYS A  26      -3.997 -17.800  -6.591  1.00  0.00           C  
ATOM    433  O   LYS A  26      -4.142 -18.647  -7.475  1.00  0.00           O  
ATOM    434  CB  LYS A  26      -3.833 -15.551  -7.722  1.00  0.00           C  
ATOM    435  CG  LYS A  26      -4.659 -14.549  -8.552  1.00  0.00           C  
ATOM    436  CD  LYS A  26      -5.251 -15.194  -9.816  1.00  0.00           C  
ATOM    437  CE  LYS A  26      -5.901 -14.130 -10.711  1.00  0.00           C  
ATOM    438  NZ  LYS A  26      -6.297 -14.688 -12.032  1.00  0.00           N  
ATOM    439  H   LYS A  26      -4.362 -14.895  -5.300  1.00  0.00           H  
ATOM    440  HA  LYS A  26      -5.639 -16.642  -7.263  1.00  0.00           H  
ATOM    441  HB2 LYS A  26      -3.105 -14.995  -7.131  1.00  0.00           H  
ATOM    442  HB3 LYS A  26      -3.267 -16.180  -8.410  1.00  0.00           H  
ATOM    443  HG2 LYS A  26      -5.456 -14.124  -7.939  1.00  0.00           H  
ATOM    444  HG3 LYS A  26      -3.994 -13.741  -8.859  1.00  0.00           H  
ATOM    445  HD2 LYS A  26      -4.452 -15.688 -10.373  1.00  0.00           H  
ATOM    446  HD3 LYS A  26      -5.997 -15.940  -9.535  1.00  0.00           H  
ATOM    447  HE2 LYS A  26      -6.777 -13.732 -10.191  1.00  0.00           H  
ATOM    448  HE3 LYS A  26      -5.196 -13.306 -10.857  1.00  0.00           H  
ATOM    449  HZ1 LYS A  26      -6.708 -15.606 -11.939  1.00  0.00           H  
ATOM    450  HZ2 LYS A  26      -5.501 -14.766 -12.650  1.00  0.00           H  
ATOM    451  HZ3 LYS A  26      -6.976 -14.094 -12.489  1.00  0.00           H  
ATOM    452  N   LYS A  27      -3.281 -18.030  -5.479  1.00  0.00           N  
ATOM    453  CA  LYS A  27      -2.550 -19.287  -5.201  1.00  0.00           C  
ATOM    454  C   LYS A  27      -2.690 -19.791  -3.749  1.00  0.00           C  
ATOM    455  O   LYS A  27      -3.753 -20.384  -3.452  1.00  0.00           O  
ATOM    456  CB  LYS A  27      -1.095 -19.194  -5.713  1.00  0.00           C  
ATOM    457  CG  LYS A  27      -0.255 -18.029  -5.147  1.00  0.00           C  
ATOM    458  CD  LYS A  27       1.202 -18.458  -4.927  1.00  0.00           C  
ATOM    459  CE  LYS A  27       1.980 -17.384  -4.159  1.00  0.00           C  
ATOM    460  NZ  LYS A  27       3.286 -17.907  -3.669  1.00  0.00           N  
ATOM    461  OXT LYS A  27      -1.744 -19.672  -2.936  1.00  0.00           O  
ATOM    462  H   LYS A  27      -3.239 -17.280  -4.795  1.00  0.00           H  
ATOM    463  HA  LYS A  27      -3.015 -20.079  -5.788  1.00  0.00           H  
ATOM    464  HB2 LYS A  27      -0.611 -20.145  -5.487  1.00  0.00           H  
ATOM    465  HB3 LYS A  27      -1.110 -19.101  -6.801  1.00  0.00           H  
ATOM    466  HG2 LYS A  27      -0.288 -17.188  -5.842  1.00  0.00           H  
ATOM    467  HG3 LYS A  27      -0.667 -17.697  -4.195  1.00  0.00           H  
ATOM    468  HD2 LYS A  27       1.210 -19.381  -4.344  1.00  0.00           H  
ATOM    469  HD3 LYS A  27       1.679 -18.642  -5.892  1.00  0.00           H  
ATOM    470  HE2 LYS A  27       2.132 -16.521  -4.812  1.00  0.00           H  
ATOM    471  HE3 LYS A  27       1.374 -17.057  -3.309  1.00  0.00           H  
ATOM    472  HZ1 LYS A  27       3.457 -18.846  -4.000  1.00  0.00           H  
ATOM    473  HZ2 LYS A  27       3.311 -17.933  -2.658  1.00  0.00           H  
ATOM    474  HZ3 LYS A  27       4.054 -17.328  -3.977  1.00  0.00           H  
TER     475      LYS A  27                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A   1       0.879  20.427   7.007  1.00  0.00           N  
ATOM      2  CA  LYS A   1       1.848  20.083   5.923  1.00  0.00           C  
ATOM      3  C   LYS A   1       2.234  18.593   5.894  1.00  0.00           C  
ATOM      4  O   LYS A   1       1.848  17.903   4.955  1.00  0.00           O  
ATOM      5  CB  LYS A   1       3.075  21.029   5.897  1.00  0.00           C  
ATOM      6  CG  LYS A   1       3.316  21.517   4.459  1.00  0.00           C  
ATOM      7  CD  LYS A   1       4.630  22.301   4.315  1.00  0.00           C  
ATOM      8  CE  LYS A   1       5.117  22.218   2.861  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       6.434  22.880   2.681  1.00  0.00           N  
ATOM     10  H1  LYS A   1       1.287  20.324   7.924  1.00  0.00           H  
ATOM     11  H2  LYS A   1       0.581  21.388   6.910  1.00  0.00           H  
ATOM     12  H3  LYS A   1       0.052  19.850   6.951  1.00  0.00           H  
ATOM     13  HA  LYS A   1       1.321  20.242   4.979  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       2.913  21.896   6.541  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       3.964  20.505   6.254  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       3.344  20.648   3.800  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       2.486  22.155   4.147  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       4.471  23.342   4.604  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       5.390  21.866   4.967  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       5.200  21.161   2.589  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       4.369  22.672   2.203  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       6.375  23.874   2.853  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       6.776  22.754   1.737  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       7.128  22.495   3.307  1.00  0.00           H  
ATOM     25  N   LYS A   2       2.952  18.062   6.905  1.00  0.00           N  
ATOM     26  CA  LYS A   2       3.544  16.694   6.971  1.00  0.00           C  
ATOM     27  C   LYS A   2       2.593  15.561   6.545  1.00  0.00           C  
ATOM     28  O   LYS A   2       3.009  14.629   5.860  1.00  0.00           O  
ATOM     29  CB  LYS A   2       4.089  16.434   8.394  1.00  0.00           C  
ATOM     30  CG  LYS A   2       5.206  17.411   8.830  1.00  0.00           C  
ATOM     31  CD  LYS A   2       5.101  17.868  10.298  1.00  0.00           C  
ATOM     32  CE  LYS A   2       3.882  18.776  10.540  1.00  0.00           C  
ATOM     33  NZ  LYS A   2       3.851  19.315  11.926  1.00  0.00           N  
ATOM     34  H   LYS A   2       3.241  18.708   7.626  1.00  0.00           H  
ATOM     35  HA  LYS A   2       4.390  16.642   6.276  1.00  0.00           H  
ATOM     36  HB2 LYS A   2       3.257  16.474   9.099  1.00  0.00           H  
ATOM     37  HB3 LYS A   2       4.495  15.420   8.437  1.00  0.00           H  
ATOM     38  HG2 LYS A   2       6.166  16.911   8.692  1.00  0.00           H  
ATOM     39  HG3 LYS A   2       5.216  18.296   8.195  1.00  0.00           H  
ATOM     40  HD2 LYS A   2       5.046  16.993  10.948  1.00  0.00           H  
ATOM     41  HD3 LYS A   2       6.007  18.423  10.547  1.00  0.00           H  
ATOM     42  HE2 LYS A   2       3.918  19.608   9.830  1.00  0.00           H  
ATOM     43  HE3 LYS A   2       2.970  18.202  10.349  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2       3.835  18.573  12.612  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2       3.030  19.886  12.077  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2       4.658  19.895  12.114  1.00  0.00           H  
ATOM     47  N   LYS A   3       1.303  15.667   6.885  1.00  0.00           N  
ATOM     48  CA  LYS A   3       0.216  14.747   6.486  1.00  0.00           C  
ATOM     49  C   LYS A   3       0.149  14.487   4.969  1.00  0.00           C  
ATOM     50  O   LYS A   3      -0.039  13.343   4.555  1.00  0.00           O  
ATOM     51  CB  LYS A   3      -1.133  15.246   7.056  1.00  0.00           C  
ATOM     52  CG  LYS A   3      -1.466  16.710   6.696  1.00  0.00           C  
ATOM     53  CD  LYS A   3      -2.777  17.225   7.312  1.00  0.00           C  
ATOM     54  CE  LYS A   3      -4.004  16.838   6.476  1.00  0.00           C  
ATOM     55  NZ  LYS A   3      -5.233  17.508   6.977  1.00  0.00           N  
ATOM     56  H   LYS A   3       1.089  16.438   7.501  1.00  0.00           H  
ATOM     57  HA  LYS A   3       0.420  13.772   6.935  1.00  0.00           H  
ATOM     58  HB2 LYS A   3      -1.936  14.596   6.705  1.00  0.00           H  
ATOM     59  HB3 LYS A   3      -1.092  15.161   8.143  1.00  0.00           H  
ATOM     60  HG2 LYS A   3      -0.668  17.349   7.070  1.00  0.00           H  
ATOM     61  HG3 LYS A   3      -1.512  16.827   5.616  1.00  0.00           H  
ATOM     62  HD2 LYS A   3      -2.881  16.849   8.332  1.00  0.00           H  
ATOM     63  HD3 LYS A   3      -2.720  18.313   7.356  1.00  0.00           H  
ATOM     64  HE2 LYS A   3      -3.826  17.134   5.437  1.00  0.00           H  
ATOM     65  HE3 LYS A   3      -4.128  15.751   6.499  1.00  0.00           H  
ATOM     66  HZ1 LYS A   3      -6.035  17.278   6.406  1.00  0.00           H  
ATOM     67  HZ2 LYS A   3      -5.134  18.515   6.965  1.00  0.00           H  
ATOM     68  HZ3 LYS A   3      -5.444  17.231   7.927  1.00  0.00           H  
ATOM     69  N   LEU A   4       0.364  15.513   4.136  1.00  0.00           N  
ATOM     70  CA  LEU A   4       0.417  15.397   2.670  1.00  0.00           C  
ATOM     71  C   LEU A   4       1.645  14.609   2.187  1.00  0.00           C  
ATOM     72  O   LEU A   4       1.563  13.915   1.177  1.00  0.00           O  
ATOM     73  CB  LEU A   4       0.385  16.798   2.010  1.00  0.00           C  
ATOM     74  CG  LEU A   4      -1.000  17.314   1.577  1.00  0.00           C  
ATOM     75  CD1 LEU A   4      -1.616  16.453   0.471  1.00  0.00           C  
ATOM     76  CD2 LEU A   4      -1.988  17.420   2.739  1.00  0.00           C  
ATOM     77  H   LEU A   4       0.581  16.407   4.561  1.00  0.00           H  
ATOM     78  HA  LEU A   4      -0.453  14.834   2.341  1.00  0.00           H  
ATOM     79  HB2 LEU A   4       0.841  17.532   2.671  1.00  0.00           H  
ATOM     80  HB3 LEU A   4       1.006  16.774   1.112  1.00  0.00           H  
ATOM     81  HG  LEU A   4      -0.860  18.315   1.170  1.00  0.00           H  
ATOM     82 HD11 LEU A   4      -2.505  16.948   0.080  1.00  0.00           H  
ATOM     83 HD12 LEU A   4      -1.900  15.472   0.852  1.00  0.00           H  
ATOM     84 HD13 LEU A   4      -0.899  16.330  -0.341  1.00  0.00           H  
ATOM     85 HD21 LEU A   4      -1.571  18.065   3.512  1.00  0.00           H  
ATOM     86 HD22 LEU A   4      -2.199  16.435   3.154  1.00  0.00           H  
ATOM     87 HD23 LEU A   4      -2.921  17.862   2.383  1.00  0.00           H  
ATOM     88  N   PHE A   5       2.770  14.675   2.904  1.00  0.00           N  
ATOM     89  CA  PHE A   5       3.964  13.882   2.596  1.00  0.00           C  
ATOM     90  C   PHE A   5       3.685  12.387   2.806  1.00  0.00           C  
ATOM     91  O   PHE A   5       3.919  11.558   1.924  1.00  0.00           O  
ATOM     92  CB  PHE A   5       5.142  14.359   3.465  1.00  0.00           C  
ATOM     93  CG  PHE A   5       6.491  13.946   2.919  1.00  0.00           C  
ATOM     94  CD1 PHE A   5       6.920  12.609   3.015  1.00  0.00           C  
ATOM     95  CD2 PHE A   5       7.304  14.902   2.286  1.00  0.00           C  
ATOM     96  CE1 PHE A   5       8.146  12.224   2.440  1.00  0.00           C  
ATOM     97  CE2 PHE A   5       8.533  14.520   1.718  1.00  0.00           C  
ATOM     98  CZ  PHE A   5       8.950  13.178   1.787  1.00  0.00           C  
ATOM     99  H   PHE A   5       2.770  15.244   3.740  1.00  0.00           H  
ATOM    100  HA  PHE A   5       4.226  14.037   1.547  1.00  0.00           H  
ATOM    101  HB2 PHE A   5       5.113  15.448   3.532  1.00  0.00           H  
ATOM    102  HB3 PHE A   5       5.047  13.970   4.478  1.00  0.00           H  
ATOM    103  HD1 PHE A   5       6.300  11.875   3.519  1.00  0.00           H  
ATOM    104  HD2 PHE A   5       6.974  15.932   2.236  1.00  0.00           H  
ATOM    105  HE1 PHE A   5       8.471  11.193   2.494  1.00  0.00           H  
ATOM    106  HE2 PHE A   5       9.154  15.256   1.223  1.00  0.00           H  
ATOM    107  HZ  PHE A   5       9.890  12.880   1.341  1.00  0.00           H  
ATOM    108  N   ILE A   6       3.143  12.048   3.980  1.00  0.00           N  
ATOM    109  CA  ILE A   6       2.803  10.680   4.403  1.00  0.00           C  
ATOM    110  C   ILE A   6       1.738  10.067   3.473  1.00  0.00           C  
ATOM    111  O   ILE A   6       1.818   8.885   3.133  1.00  0.00           O  
ATOM    112  CB  ILE A   6       2.409  10.686   5.896  1.00  0.00           C  
ATOM    113  CG1 ILE A   6       3.609  11.163   6.758  1.00  0.00           C  
ATOM    114  CG2 ILE A   6       1.982   9.285   6.373  1.00  0.00           C  
ATOM    115  CD1 ILE A   6       3.171  11.835   8.061  1.00  0.00           C  
ATOM    116  H   ILE A   6       3.001  12.809   4.636  1.00  0.00           H  
ATOM    117  HA  ILE A   6       3.695  10.061   4.318  1.00  0.00           H  
ATOM    118  HB  ILE A   6       1.570  11.371   6.027  1.00  0.00           H  
ATOM    119 HG12 ILE A   6       4.264  10.320   6.985  1.00  0.00           H  
ATOM    120 HG13 ILE A   6       4.212  11.897   6.225  1.00  0.00           H  
ATOM    121 HG21 ILE A   6       1.783   9.297   7.444  1.00  0.00           H  
ATOM    122 HG22 ILE A   6       1.071   8.967   5.864  1.00  0.00           H  
ATOM    123 HG23 ILE A   6       2.776   8.565   6.167  1.00  0.00           H  
ATOM    124 HD11 ILE A   6       2.540  12.692   7.831  1.00  0.00           H  
ATOM    125 HD12 ILE A   6       2.625  11.132   8.689  1.00  0.00           H  
ATOM    126 HD13 ILE A   6       4.057  12.185   8.593  1.00  0.00           H  
ATOM    127  N   MET A   7       0.786  10.874   2.985  1.00  0.00           N  
ATOM    128  CA  MET A   7      -0.237  10.468   2.006  1.00  0.00           C  
ATOM    129  C   MET A   7       0.378   9.892   0.713  1.00  0.00           C  
ATOM    130  O   MET A   7      -0.137   8.909   0.175  1.00  0.00           O  
ATOM    131  CB  MET A   7      -1.126  11.678   1.663  1.00  0.00           C  
ATOM    132  CG  MET A   7      -2.328  11.843   2.597  1.00  0.00           C  
ATOM    133  SD  MET A   7      -3.745  10.802   2.142  1.00  0.00           S  
ATOM    134  CE  MET A   7      -5.053  11.619   3.097  1.00  0.00           C  
ATOM    135  H   MET A   7       0.754  11.819   3.351  1.00  0.00           H  
ATOM    136  HA  MET A   7      -0.859   9.685   2.442  1.00  0.00           H  
ATOM    137  HB2 MET A   7      -0.532  12.587   1.703  1.00  0.00           H  
ATOM    138  HB3 MET A   7      -1.504  11.587   0.644  1.00  0.00           H  
ATOM    139  HG2 MET A   7      -2.032  11.632   3.625  1.00  0.00           H  
ATOM    140  HG3 MET A   7      -2.646  12.885   2.546  1.00  0.00           H  
ATOM    141  HE1 MET A   7      -5.061  12.688   2.877  1.00  0.00           H  
ATOM    142  HE2 MET A   7      -6.022  11.196   2.826  1.00  0.00           H  
ATOM    143  HE3 MET A   7      -4.882  11.469   4.163  1.00  0.00           H  
ATOM    144  N   ILE A   8       1.482  10.471   0.216  1.00  0.00           N  
ATOM    145  CA  ILE A   8       2.175  10.029  -1.010  1.00  0.00           C  
ATOM    146  C   ILE A   8       2.842   8.663  -0.791  1.00  0.00           C  
ATOM    147  O   ILE A   8       2.574   7.712  -1.530  1.00  0.00           O  
ATOM    148  CB  ILE A   8       3.224  11.081  -1.461  1.00  0.00           C  
ATOM    149  CG1 ILE A   8       2.549  12.434  -1.780  1.00  0.00           C  
ATOM    150  CG2 ILE A   8       3.990  10.588  -2.706  1.00  0.00           C  
ATOM    151  CD1 ILE A   8       3.528  13.616  -1.800  1.00  0.00           C  
ATOM    152  H   ILE A   8       1.844  11.275   0.712  1.00  0.00           H  
ATOM    153  HA  ILE A   8       1.441   9.915  -1.810  1.00  0.00           H  
ATOM    154  HB  ILE A   8       3.943  11.232  -0.653  1.00  0.00           H  
ATOM    155 HG12 ILE A   8       2.031  12.373  -2.737  1.00  0.00           H  
ATOM    156 HG13 ILE A   8       1.803  12.656  -1.022  1.00  0.00           H  
ATOM    157 HG21 ILE A   8       4.561   9.688  -2.477  1.00  0.00           H  
ATOM    158 HG22 ILE A   8       3.291  10.371  -3.515  1.00  0.00           H  
ATOM    159 HG23 ILE A   8       4.700  11.342  -3.045  1.00  0.00           H  
ATOM    160 HD11 ILE A   8       4.253  13.505  -2.605  1.00  0.00           H  
ATOM    161 HD12 ILE A   8       2.973  14.541  -1.955  1.00  0.00           H  
ATOM    162 HD13 ILE A   8       4.052  13.678  -0.846  1.00  0.00           H  
ATOM    163  N   VAL A   9       3.673   8.542   0.250  1.00  0.00           N  
ATOM    164  CA  VAL A   9       4.428   7.305   0.550  1.00  0.00           C  
ATOM    165  C   VAL A   9       3.518   6.141   0.966  1.00  0.00           C  
ATOM    166  O   VAL A   9       3.811   4.984   0.662  1.00  0.00           O  
ATOM    167  CB  VAL A   9       5.543   7.541   1.592  1.00  0.00           C  
ATOM    168  CG1 VAL A   9       6.584   8.537   1.064  1.00  0.00           C  
ATOM    169  CG2 VAL A   9       5.034   8.061   2.934  1.00  0.00           C  
ATOM    170  H   VAL A   9       3.815   9.371   0.817  1.00  0.00           H  
ATOM    171  HA  VAL A   9       4.921   6.984  -0.369  1.00  0.00           H  
ATOM    172  HB  VAL A   9       6.047   6.600   1.785  1.00  0.00           H  
ATOM    173 HG11 VAL A   9       6.144   9.527   0.945  1.00  0.00           H  
ATOM    174 HG12 VAL A   9       7.416   8.603   1.765  1.00  0.00           H  
ATOM    175 HG13 VAL A   9       6.967   8.197   0.101  1.00  0.00           H  
ATOM    176 HG21 VAL A   9       4.316   7.365   3.368  1.00  0.00           H  
ATOM    177 HG22 VAL A   9       5.868   8.173   3.627  1.00  0.00           H  
ATOM    178 HG23 VAL A   9       4.567   9.028   2.778  1.00  0.00           H  
ATOM    179  N   GLY A  10       2.370   6.442   1.585  1.00  0.00           N  
ATOM    180  CA  GLY A  10       1.348   5.467   1.974  1.00  0.00           C  
ATOM    181  C   GLY A  10       0.706   4.724   0.798  1.00  0.00           C  
ATOM    182  O   GLY A  10       0.251   3.594   0.974  1.00  0.00           O  
ATOM    183  H   GLY A  10       2.218   7.414   1.831  1.00  0.00           H  
ATOM    184  HA2 GLY A  10       1.794   4.734   2.645  1.00  0.00           H  
ATOM    185  HA3 GLY A  10       0.552   5.980   2.516  1.00  0.00           H  
ATOM    186  N   GLY A  11       0.700   5.309  -0.406  1.00  0.00           N  
ATOM    187  CA  GLY A  11       0.207   4.660  -1.626  1.00  0.00           C  
ATOM    188  C   GLY A  11       1.086   3.474  -2.036  1.00  0.00           C  
ATOM    189  O   GLY A  11       0.595   2.357  -2.205  1.00  0.00           O  
ATOM    190  H   GLY A  11       1.088   6.241  -0.478  1.00  0.00           H  
ATOM    191  HA2 GLY A  11      -0.812   4.306  -1.463  1.00  0.00           H  
ATOM    192  HA3 GLY A  11       0.193   5.382  -2.441  1.00  0.00           H  
ATOM    193  N   LEU A  12       2.400   3.708  -2.139  1.00  0.00           N  
ATOM    194  CA  LEU A  12       3.424   2.700  -2.431  1.00  0.00           C  
ATOM    195  C   LEU A  12       3.429   1.541  -1.419  1.00  0.00           C  
ATOM    196  O   LEU A  12       3.342   0.371  -1.797  1.00  0.00           O  
ATOM    197  CB  LEU A  12       4.805   3.400  -2.496  1.00  0.00           C  
ATOM    198  CG  LEU A  12       5.578   3.178  -3.805  1.00  0.00           C  
ATOM    199  CD1 LEU A  12       5.831   1.693  -4.066  1.00  0.00           C  
ATOM    200  CD2 LEU A  12       4.847   3.813  -4.989  1.00  0.00           C  
ATOM    201  H   LEU A  12       2.707   4.664  -2.016  1.00  0.00           H  
ATOM    202  HA  LEU A  12       3.181   2.265  -3.400  1.00  0.00           H  
ATOM    203  HB2 LEU A  12       4.689   4.477  -2.360  1.00  0.00           H  
ATOM    204  HB3 LEU A  12       5.431   3.052  -1.673  1.00  0.00           H  
ATOM    205  HG  LEU A  12       6.546   3.667  -3.705  1.00  0.00           H  
ATOM    206 HD11 LEU A  12       4.897   1.167  -4.260  1.00  0.00           H  
ATOM    207 HD12 LEU A  12       6.311   1.253  -3.192  1.00  0.00           H  
ATOM    208 HD13 LEU A  12       6.486   1.584  -4.929  1.00  0.00           H  
ATOM    209 HD21 LEU A  12       5.482   3.771  -5.874  1.00  0.00           H  
ATOM    210 HD22 LEU A  12       4.622   4.854  -4.753  1.00  0.00           H  
ATOM    211 HD23 LEU A  12       3.913   3.291  -5.193  1.00  0.00           H  
ATOM    212  N   VAL A  13       3.504   1.871  -0.126  1.00  0.00           N  
ATOM    213  CA  VAL A  13       3.425   0.910   0.993  1.00  0.00           C  
ATOM    214  C   VAL A  13       2.097   0.138   0.983  1.00  0.00           C  
ATOM    215  O   VAL A  13       2.087  -1.078   1.174  1.00  0.00           O  
ATOM    216  CB  VAL A  13       3.653   1.626   2.342  1.00  0.00           C  
ATOM    217  CG1 VAL A  13       3.529   0.675   3.541  1.00  0.00           C  
ATOM    218  CG2 VAL A  13       5.059   2.237   2.400  1.00  0.00           C  
ATOM    219  H   VAL A  13       3.618   2.859   0.071  1.00  0.00           H  
ATOM    220  HA  VAL A  13       4.220   0.174   0.871  1.00  0.00           H  
ATOM    221  HB  VAL A  13       2.919   2.427   2.454  1.00  0.00           H  
ATOM    222 HG11 VAL A  13       4.217  -0.163   3.429  1.00  0.00           H  
ATOM    223 HG12 VAL A  13       3.765   1.206   4.464  1.00  0.00           H  
ATOM    224 HG13 VAL A  13       2.510   0.297   3.621  1.00  0.00           H  
ATOM    225 HG21 VAL A  13       5.201   2.754   3.349  1.00  0.00           H  
ATOM    226 HG22 VAL A  13       5.816   1.457   2.301  1.00  0.00           H  
ATOM    227 HG23 VAL A  13       5.196   2.962   1.599  1.00  0.00           H  
ATOM    228  N   GLY A  14       0.978   0.815   0.708  1.00  0.00           N  
ATOM    229  CA  GLY A  14      -0.343   0.203   0.563  1.00  0.00           C  
ATOM    230  C   GLY A  14      -0.383  -0.858  -0.539  1.00  0.00           C  
ATOM    231  O   GLY A  14      -0.899  -1.953  -0.315  1.00  0.00           O  
ATOM    232  H   GLY A  14       1.039   1.821   0.600  1.00  0.00           H  
ATOM    233  HA2 GLY A  14      -0.634  -0.258   1.507  1.00  0.00           H  
ATOM    234  HA3 GLY A  14      -1.074   0.974   0.325  1.00  0.00           H  
ATOM    235  N   LEU A  15       0.213  -0.575  -1.704  1.00  0.00           N  
ATOM    236  CA  LEU A  15       0.293  -1.504  -2.836  1.00  0.00           C  
ATOM    237  C   LEU A  15       0.921  -2.851  -2.436  1.00  0.00           C  
ATOM    238  O   LEU A  15       0.360  -3.897  -2.749  1.00  0.00           O  
ATOM    239  CB  LEU A  15       1.044  -0.840  -4.013  1.00  0.00           C  
ATOM    240  CG  LEU A  15       0.553  -1.205  -5.431  1.00  0.00           C  
ATOM    241  CD1 LEU A  15       0.492  -2.706  -5.712  1.00  0.00           C  
ATOM    242  CD2 LEU A  15      -0.821  -0.599  -5.730  1.00  0.00           C  
ATOM    243  H   LEU A  15       0.599   0.358  -1.813  1.00  0.00           H  
ATOM    244  HA  LEU A  15      -0.730  -1.711  -3.146  1.00  0.00           H  
ATOM    245  HB2 LEU A  15       0.971   0.244  -3.919  1.00  0.00           H  
ATOM    246  HB3 LEU A  15       2.104  -1.087  -3.940  1.00  0.00           H  
ATOM    247  HG  LEU A  15       1.261  -0.769  -6.137  1.00  0.00           H  
ATOM    248 HD11 LEU A  15       0.303  -2.871  -6.773  1.00  0.00           H  
ATOM    249 HD12 LEU A  15      -0.312  -3.170  -5.141  1.00  0.00           H  
ATOM    250 HD13 LEU A  15       1.443  -3.172  -5.450  1.00  0.00           H  
ATOM    251 HD21 LEU A  15      -1.089  -0.794  -6.769  1.00  0.00           H  
ATOM    252 HD22 LEU A  15      -0.787   0.480  -5.575  1.00  0.00           H  
ATOM    253 HD23 LEU A  15      -1.583  -1.030  -5.082  1.00  0.00           H  
ATOM    254  N   ARG A  16       2.034  -2.845  -1.690  1.00  0.00           N  
ATOM    255  CA  ARG A  16       2.698  -4.058  -1.162  1.00  0.00           C  
ATOM    256  C   ARG A  16       1.768  -4.925  -0.307  1.00  0.00           C  
ATOM    257  O   ARG A  16       1.723  -6.142  -0.490  1.00  0.00           O  
ATOM    258  CB  ARG A  16       3.944  -3.651  -0.355  1.00  0.00           C  
ATOM    259  CG  ARG A  16       5.141  -3.278  -1.244  1.00  0.00           C  
ATOM    260  CD  ARG A  16       5.938  -2.108  -0.648  1.00  0.00           C  
ATOM    261  NE  ARG A  16       7.343  -2.117  -1.102  1.00  0.00           N  
ATOM    262  CZ  ARG A  16       8.374  -2.680  -0.493  1.00  0.00           C  
ATOM    263  NH1 ARG A  16       8.246  -3.334   0.628  1.00  0.00           N  
ATOM    264  NH2 ARG A  16       9.569  -2.600  -1.003  1.00  0.00           N  
ATOM    265  H   ARG A  16       2.400  -1.929  -1.462  1.00  0.00           H  
ATOM    266  HA  ARG A  16       3.011  -4.689  -1.996  1.00  0.00           H  
ATOM    267  HB2 ARG A  16       3.688  -2.820   0.299  1.00  0.00           H  
ATOM    268  HB3 ARG A  16       4.249  -4.483   0.283  1.00  0.00           H  
ATOM    269  HG2 ARG A  16       5.783  -4.156  -1.336  1.00  0.00           H  
ATOM    270  HG3 ARG A  16       4.807  -2.999  -2.244  1.00  0.00           H  
ATOM    271  HD2 ARG A  16       5.462  -1.174  -0.956  1.00  0.00           H  
ATOM    272  HD3 ARG A  16       5.900  -2.149   0.441  1.00  0.00           H  
ATOM    273  HE  ARG A  16       7.551  -1.643  -1.968  1.00  0.00           H  
ATOM    274 HH11 ARG A  16       7.333  -3.417   1.039  1.00  0.00           H  
ATOM    275 HH12 ARG A  16       9.042  -3.751   1.080  1.00  0.00           H  
ATOM    276 HH21 ARG A  16       9.722  -2.107  -1.868  1.00  0.00           H  
ATOM    277 HH22 ARG A  16      10.349  -3.029  -0.532  1.00  0.00           H  
ATOM    278  N   ILE A  17       1.010  -4.307   0.603  1.00  0.00           N  
ATOM    279  CA  ILE A  17       0.039  -4.983   1.479  1.00  0.00           C  
ATOM    280  C   ILE A  17      -1.087  -5.591   0.629  1.00  0.00           C  
ATOM    281  O   ILE A  17      -1.386  -6.782   0.737  1.00  0.00           O  
ATOM    282  CB  ILE A  17      -0.504  -4.009   2.555  1.00  0.00           C  
ATOM    283  CG1 ILE A  17       0.639  -3.490   3.462  1.00  0.00           C  
ATOM    284  CG2 ILE A  17      -1.571  -4.714   3.413  1.00  0.00           C  
ATOM    285  CD1 ILE A  17       0.254  -2.255   4.284  1.00  0.00           C  
ATOM    286  H   ILE A  17       1.070  -3.299   0.634  1.00  0.00           H  
ATOM    287  HA  ILE A  17       0.542  -5.800   1.996  1.00  0.00           H  
ATOM    288  HB  ILE A  17      -0.970  -3.157   2.058  1.00  0.00           H  
ATOM    289 HG12 ILE A  17       0.965  -4.284   4.136  1.00  0.00           H  
ATOM    290 HG13 ILE A  17       1.496  -3.204   2.854  1.00  0.00           H  
ATOM    291 HG21 ILE A  17      -1.147  -5.603   3.883  1.00  0.00           H  
ATOM    292 HG22 ILE A  17      -1.945  -4.046   4.187  1.00  0.00           H  
ATOM    293 HG23 ILE A  17      -2.422  -5.010   2.800  1.00  0.00           H  
ATOM    294 HD11 ILE A  17      -0.099  -1.466   3.618  1.00  0.00           H  
ATOM    295 HD12 ILE A  17      -0.524  -2.498   5.006  1.00  0.00           H  
ATOM    296 HD13 ILE A  17       1.131  -1.894   4.822  1.00  0.00           H  
ATOM    297  N   VAL A  18      -1.687  -4.786  -0.252  1.00  0.00           N  
ATOM    298  CA  VAL A  18      -2.780  -5.197  -1.148  1.00  0.00           C  
ATOM    299  C   VAL A  18      -2.351  -6.331  -2.091  1.00  0.00           C  
ATOM    300  O   VAL A  18      -3.089  -7.299  -2.270  1.00  0.00           O  
ATOM    301  CB  VAL A  18      -3.327  -3.976  -1.922  1.00  0.00           C  
ATOM    302  CG1 VAL A  18      -4.389  -4.353  -2.962  1.00  0.00           C  
ATOM    303  CG2 VAL A  18      -3.996  -2.978  -0.964  1.00  0.00           C  
ATOM    304  H   VAL A  18      -1.360  -3.824  -0.291  1.00  0.00           H  
ATOM    305  HA  VAL A  18      -3.583  -5.587  -0.525  1.00  0.00           H  
ATOM    306  HB  VAL A  18      -2.504  -3.475  -2.431  1.00  0.00           H  
ATOM    307 HG11 VAL A  18      -5.192  -4.921  -2.490  1.00  0.00           H  
ATOM    308 HG12 VAL A  18      -4.806  -3.451  -3.411  1.00  0.00           H  
ATOM    309 HG13 VAL A  18      -3.939  -4.947  -3.756  1.00  0.00           H  
ATOM    310 HG21 VAL A  18      -3.310  -2.671  -0.179  1.00  0.00           H  
ATOM    311 HG22 VAL A  18      -4.299  -2.087  -1.515  1.00  0.00           H  
ATOM    312 HG23 VAL A  18      -4.874  -3.427  -0.500  1.00  0.00           H  
ATOM    313  N   PHE A  19      -1.141  -6.257  -2.654  1.00  0.00           N  
ATOM    314  CA  PHE A  19      -0.537  -7.273  -3.521  1.00  0.00           C  
ATOM    315  C   PHE A  19      -0.348  -8.621  -2.811  1.00  0.00           C  
ATOM    316  O   PHE A  19      -0.679  -9.663  -3.381  1.00  0.00           O  
ATOM    317  CB  PHE A  19       0.805  -6.753  -4.058  1.00  0.00           C  
ATOM    318  CG  PHE A  19       1.580  -7.781  -4.860  1.00  0.00           C  
ATOM    319  CD1 PHE A  19       1.163  -8.119  -6.162  1.00  0.00           C  
ATOM    320  CD2 PHE A  19       2.688  -8.435  -4.288  1.00  0.00           C  
ATOM    321  CE1 PHE A  19       1.850  -9.109  -6.887  1.00  0.00           C  
ATOM    322  CE2 PHE A  19       3.376  -9.424  -5.015  1.00  0.00           C  
ATOM    323  CZ  PHE A  19       2.957  -9.762  -6.313  1.00  0.00           C  
ATOM    324  H   PHE A  19      -0.596  -5.424  -2.464  1.00  0.00           H  
ATOM    325  HA  PHE A  19      -1.197  -7.444  -4.372  1.00  0.00           H  
ATOM    326  HB2 PHE A  19       0.619  -5.883  -4.691  1.00  0.00           H  
ATOM    327  HB3 PHE A  19       1.422  -6.425  -3.220  1.00  0.00           H  
ATOM    328  HD1 PHE A  19       0.306  -7.628  -6.602  1.00  0.00           H  
ATOM    329  HD2 PHE A  19       3.008  -8.190  -3.284  1.00  0.00           H  
ATOM    330  HE1 PHE A  19       1.523  -9.374  -7.884  1.00  0.00           H  
ATOM    331  HE2 PHE A  19       4.223  -9.930  -4.571  1.00  0.00           H  
ATOM    332  HZ  PHE A  19       3.480 -10.528  -6.869  1.00  0.00           H  
ATOM    333  N   ALA A  20       0.143  -8.619  -1.566  1.00  0.00           N  
ATOM    334  CA  ALA A  20       0.284  -9.832  -0.760  1.00  0.00           C  
ATOM    335  C   ALA A  20      -1.070 -10.546  -0.566  1.00  0.00           C  
ATOM    336  O   ALA A  20      -1.173 -11.759  -0.770  1.00  0.00           O  
ATOM    337  CB  ALA A  20       0.939  -9.458   0.575  1.00  0.00           C  
ATOM    338  H   ALA A  20       0.413  -7.733  -1.153  1.00  0.00           H  
ATOM    339  HA  ALA A  20       0.948 -10.521  -1.284  1.00  0.00           H  
ATOM    340  HB1 ALA A  20       1.095 -10.357   1.173  1.00  0.00           H  
ATOM    341  HB2 ALA A  20       1.904  -8.983   0.392  1.00  0.00           H  
ATOM    342  HB3 ALA A  20       0.304  -8.767   1.131  1.00  0.00           H  
ATOM    343  N   VAL A  21      -2.121  -9.785  -0.235  1.00  0.00           N  
ATOM    344  CA  VAL A  21      -3.499 -10.285  -0.098  1.00  0.00           C  
ATOM    345  C   VAL A  21      -4.065 -10.776  -1.442  1.00  0.00           C  
ATOM    346  O   VAL A  21      -4.698 -11.828  -1.489  1.00  0.00           O  
ATOM    347  CB  VAL A  21      -4.412  -9.221   0.554  1.00  0.00           C  
ATOM    348  CG1 VAL A  21      -5.868  -9.689   0.677  1.00  0.00           C  
ATOM    349  CG2 VAL A  21      -3.928  -8.895   1.976  1.00  0.00           C  
ATOM    350  H   VAL A  21      -1.942  -8.797  -0.094  1.00  0.00           H  
ATOM    351  HA  VAL A  21      -3.468 -11.146   0.572  1.00  0.00           H  
ATOM    352  HB  VAL A  21      -4.390  -8.306  -0.039  1.00  0.00           H  
ATOM    353 HG11 VAL A  21      -6.307  -9.822  -0.311  1.00  0.00           H  
ATOM    354 HG12 VAL A  21      -5.912 -10.632   1.223  1.00  0.00           H  
ATOM    355 HG13 VAL A  21      -6.456  -8.942   1.212  1.00  0.00           H  
ATOM    356 HG21 VAL A  21      -4.563  -8.127   2.420  1.00  0.00           H  
ATOM    357 HG22 VAL A  21      -3.959  -9.790   2.598  1.00  0.00           H  
ATOM    358 HG23 VAL A  21      -2.908  -8.516   1.956  1.00  0.00           H  
ATOM    359  N   LEU A  22      -3.811 -10.083  -2.556  1.00  0.00           N  
ATOM    360  CA  LEU A  22      -4.224 -10.531  -3.895  1.00  0.00           C  
ATOM    361  C   LEU A  22      -3.568 -11.863  -4.298  1.00  0.00           C  
ATOM    362  O   LEU A  22      -4.240 -12.759  -4.816  1.00  0.00           O  
ATOM    363  CB  LEU A  22      -3.912  -9.428  -4.931  1.00  0.00           C  
ATOM    364  CG  LEU A  22      -5.111  -8.505  -5.206  1.00  0.00           C  
ATOM    365  CD1 LEU A  22      -4.650  -7.239  -5.929  1.00  0.00           C  
ATOM    366  CD2 LEU A  22      -6.147  -9.201  -6.097  1.00  0.00           C  
ATOM    367  H   LEU A  22      -3.316  -9.202  -2.460  1.00  0.00           H  
ATOM    368  HA  LEU A  22      -5.299 -10.715  -3.870  1.00  0.00           H  
ATOM    369  HB2 LEU A  22      -3.070  -8.834  -4.577  1.00  0.00           H  
ATOM    370  HB3 LEU A  22      -3.602  -9.882  -5.873  1.00  0.00           H  
ATOM    371  HG  LEU A  22      -5.577  -8.218  -4.263  1.00  0.00           H  
ATOM    372 HD11 LEU A  22      -4.186  -7.496  -6.882  1.00  0.00           H  
ATOM    373 HD12 LEU A  22      -3.925  -6.711  -5.310  1.00  0.00           H  
ATOM    374 HD13 LEU A  22      -5.503  -6.585  -6.105  1.00  0.00           H  
ATOM    375 HD21 LEU A  22      -5.694  -9.475  -7.051  1.00  0.00           H  
ATOM    376 HD22 LEU A  22      -6.985  -8.529  -6.280  1.00  0.00           H  
ATOM    377 HD23 LEU A  22      -6.524 -10.099  -5.610  1.00  0.00           H  
ATOM    378  N   SER A  23      -2.268 -12.011  -4.033  1.00  0.00           N  
ATOM    379  CA  SER A  23      -1.506 -13.233  -4.305  1.00  0.00           C  
ATOM    380  C   SER A  23      -2.006 -14.422  -3.478  1.00  0.00           C  
ATOM    381  O   SER A  23      -2.316 -15.471  -4.046  1.00  0.00           O  
ATOM    382  CB  SER A  23      -0.011 -13.003  -4.070  1.00  0.00           C  
ATOM    383  OG  SER A  23       0.517 -12.120  -5.046  1.00  0.00           O  
ATOM    384  H   SER A  23      -1.786 -11.217  -3.624  1.00  0.00           H  
ATOM    385  HA  SER A  23      -1.635 -13.496  -5.357  1.00  0.00           H  
ATOM    386  HB2 SER A  23       0.158 -12.598  -3.071  1.00  0.00           H  
ATOM    387  HB3 SER A  23       0.505 -13.959  -4.149  1.00  0.00           H  
ATOM    388  HG  SER A  23       0.150 -11.232  -4.883  1.00  0.00           H  
ATOM    389  N   ILE A  24      -2.142 -14.276  -2.150  1.00  0.00           N  
ATOM    390  CA  ILE A  24      -2.673 -15.348  -1.288  1.00  0.00           C  
ATOM    391  C   ILE A  24      -4.133 -15.702  -1.623  1.00  0.00           C  
ATOM    392  O   ILE A  24      -4.506 -16.868  -1.516  1.00  0.00           O  
ATOM    393  CB  ILE A  24      -2.466 -15.026   0.213  1.00  0.00           C  
ATOM    394  CG1 ILE A  24      -2.523 -16.311   1.068  1.00  0.00           C  
ATOM    395  CG2 ILE A  24      -3.486 -14.003   0.711  1.00  0.00           C  
ATOM    396  CD1 ILE A  24      -1.989 -16.123   2.493  1.00  0.00           C  
ATOM    397  H   ILE A  24      -1.868 -13.393  -1.729  1.00  0.00           H  
ATOM    398  HA  ILE A  24      -2.091 -16.244  -1.507  1.00  0.00           H  
ATOM    399  HB  ILE A  24      -1.481 -14.567   0.324  1.00  0.00           H  
ATOM    400 HG12 ILE A  24      -3.551 -16.670   1.123  1.00  0.00           H  
ATOM    401 HG13 ILE A  24      -1.920 -17.085   0.592  1.00  0.00           H  
ATOM    402 HG21 ILE A  24      -3.451 -13.163   0.038  1.00  0.00           H  
ATOM    403 HG22 ILE A  24      -4.492 -14.424   0.715  1.00  0.00           H  
ATOM    404 HG23 ILE A  24      -3.226 -13.653   1.709  1.00  0.00           H  
ATOM    405 HD11 ILE A  24      -2.038 -17.074   3.022  1.00  0.00           H  
ATOM    406 HD12 ILE A  24      -0.953 -15.787   2.461  1.00  0.00           H  
ATOM    407 HD13 ILE A  24      -2.592 -15.395   3.036  1.00  0.00           H  
ATOM    408  N   LYS A  25      -4.955 -14.745  -2.088  1.00  0.00           N  
ATOM    409  CA  LYS A  25      -6.337 -14.991  -2.541  1.00  0.00           C  
ATOM    410  C   LYS A  25      -6.397 -15.895  -3.774  1.00  0.00           C  
ATOM    411  O   LYS A  25      -7.260 -16.772  -3.838  1.00  0.00           O  
ATOM    412  CB  LYS A  25      -7.048 -13.651  -2.820  1.00  0.00           C  
ATOM    413  CG  LYS A  25      -7.694 -13.036  -1.564  1.00  0.00           C  
ATOM    414  CD  LYS A  25      -9.191 -13.369  -1.431  1.00  0.00           C  
ATOM    415  CE  LYS A  25      -9.471 -14.872  -1.292  1.00  0.00           C  
ATOM    416  NZ  LYS A  25     -10.930 -15.157  -1.267  1.00  0.00           N  
ATOM    417  H   LYS A  25      -4.613 -13.788  -2.090  1.00  0.00           H  
ATOM    418  HA  LYS A  25      -6.864 -15.527  -1.750  1.00  0.00           H  
ATOM    419  HB2 LYS A  25      -6.332 -12.943  -3.233  1.00  0.00           H  
ATOM    420  HB3 LYS A  25      -7.815 -13.790  -3.581  1.00  0.00           H  
ATOM    421  HG2 LYS A  25      -7.159 -13.353  -0.668  1.00  0.00           H  
ATOM    422  HG3 LYS A  25      -7.606 -11.951  -1.636  1.00  0.00           H  
ATOM    423  HD2 LYS A  25      -9.580 -12.853  -0.551  1.00  0.00           H  
ATOM    424  HD3 LYS A  25      -9.713 -12.983  -2.307  1.00  0.00           H  
ATOM    425  HE2 LYS A  25      -9.014 -15.398  -2.135  1.00  0.00           H  
ATOM    426  HE3 LYS A  25      -9.000 -15.235  -0.373  1.00  0.00           H  
ATOM    427  HZ1 LYS A  25     -11.377 -14.856  -2.122  1.00  0.00           H  
ATOM    428  HZ2 LYS A  25     -11.384 -14.685  -0.497  1.00  0.00           H  
ATOM    429  HZ3 LYS A  25     -11.108 -16.147  -1.165  1.00  0.00           H  
ATOM    430  N   LYS A  26      -5.484 -15.708  -4.737  1.00  0.00           N  
ATOM    431  CA  LYS A  26      -5.348 -16.561  -5.934  1.00  0.00           C  
ATOM    432  C   LYS A  26      -4.703 -17.936  -5.669  1.00  0.00           C  
ATOM    433  O   LYS A  26      -4.850 -18.820  -6.518  1.00  0.00           O  
ATOM    434  CB  LYS A  26      -4.597 -15.807  -7.054  1.00  0.00           C  
ATOM    435  CG  LYS A  26      -5.556 -15.266  -8.129  1.00  0.00           C  
ATOM    436  CD  LYS A  26      -6.290 -13.980  -7.723  1.00  0.00           C  
ATOM    437  CE  LYS A  26      -7.416 -13.705  -8.733  1.00  0.00           C  
ATOM    438  NZ  LYS A  26      -7.786 -12.266  -8.787  1.00  0.00           N  
ATOM    439  H   LYS A  26      -4.848 -14.931  -4.602  1.00  0.00           H  
ATOM    440  HA  LYS A  26      -6.352 -16.799  -6.295  1.00  0.00           H  
ATOM    441  HB2 LYS A  26      -3.990 -14.996  -6.646  1.00  0.00           H  
ATOM    442  HB3 LYS A  26      -3.916 -16.497  -7.554  1.00  0.00           H  
ATOM    443  HG2 LYS A  26      -4.976 -15.052  -9.028  1.00  0.00           H  
ATOM    444  HG3 LYS A  26      -6.279 -16.043  -8.383  1.00  0.00           H  
ATOM    445  HD2 LYS A  26      -6.722 -14.082  -6.726  1.00  0.00           H  
ATOM    446  HD3 LYS A  26      -5.573 -13.158  -7.718  1.00  0.00           H  
ATOM    447  HE2 LYS A  26      -7.089 -14.033  -9.724  1.00  0.00           H  
ATOM    448  HE3 LYS A  26      -8.284 -14.310  -8.456  1.00  0.00           H  
ATOM    449  HZ1 LYS A  26      -8.048 -11.915  -7.876  1.00  0.00           H  
ATOM    450  HZ2 LYS A  26      -8.568 -12.118  -9.411  1.00  0.00           H  
ATOM    451  HZ3 LYS A  26      -7.017 -11.706  -9.132  1.00  0.00           H  
ATOM    452  N   LYS A  27      -4.060 -18.139  -4.508  1.00  0.00           N  
ATOM    453  CA  LYS A  27      -3.372 -19.385  -4.085  1.00  0.00           C  
ATOM    454  C   LYS A  27      -2.475 -19.991  -5.189  1.00  0.00           C  
ATOM    455  O   LYS A  27      -1.562 -19.272  -5.657  1.00  0.00           O  
ATOM    456  CB  LYS A  27      -4.402 -20.382  -3.504  1.00  0.00           C  
ATOM    457  CG  LYS A  27      -5.139 -19.829  -2.275  1.00  0.00           C  
ATOM    458  CD  LYS A  27      -6.125 -20.846  -1.690  1.00  0.00           C  
ATOM    459  CE  LYS A  27      -6.844 -20.219  -0.490  1.00  0.00           C  
ATOM    460  NZ  LYS A  27      -7.729 -21.197   0.197  1.00  0.00           N  
ATOM    461  OXT LYS A  27      -2.638 -21.179  -5.558  1.00  0.00           O  
ATOM    462  H   LYS A  27      -3.999 -17.335  -3.895  1.00  0.00           H  
ATOM    463  HA  LYS A  27      -2.685 -19.126  -3.280  1.00  0.00           H  
ATOM    464  HB2 LYS A  27      -5.131 -20.644  -4.273  1.00  0.00           H  
ATOM    465  HB3 LYS A  27      -3.880 -21.292  -3.204  1.00  0.00           H  
ATOM    466  HG2 LYS A  27      -4.404 -19.570  -1.512  1.00  0.00           H  
ATOM    467  HG3 LYS A  27      -5.690 -18.932  -2.558  1.00  0.00           H  
ATOM    468  HD2 LYS A  27      -6.856 -21.126  -2.451  1.00  0.00           H  
ATOM    469  HD3 LYS A  27      -5.578 -21.734  -1.370  1.00  0.00           H  
ATOM    470  HE2 LYS A  27      -6.093 -19.841   0.210  1.00  0.00           H  
ATOM    471  HE3 LYS A  27      -7.431 -19.364  -0.842  1.00  0.00           H  
ATOM    472  HZ1 LYS A  27      -8.203 -20.770   0.980  1.00  0.00           H  
ATOM    473  HZ2 LYS A  27      -7.199 -21.981   0.553  1.00  0.00           H  
ATOM    474  HZ3 LYS A  27      -8.434 -21.558  -0.430  1.00  0.00           H  
TER     475      LYS A  27                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A   1       2.868  19.854   5.398  1.00  0.00           N  
ATOM      2  CA  LYS A   1       1.910  19.136   6.289  1.00  0.00           C  
ATOM      3  C   LYS A   1       2.228  17.639   6.344  1.00  0.00           C  
ATOM      4  O   LYS A   1       2.334  16.993   5.301  1.00  0.00           O  
ATOM      5  CB  LYS A   1       0.440  19.392   5.868  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -0.230  20.378   6.842  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -1.446  21.079   6.216  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -2.151  21.974   7.249  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -1.697  23.389   7.181  1.00  0.00           N  
ATOM     10  H1  LYS A   1       3.648  20.222   5.921  1.00  0.00           H  
ATOM     11  H2  LYS A   1       3.226  19.234   4.684  1.00  0.00           H  
ATOM     12  H3  LYS A   1       2.414  20.629   4.936  1.00  0.00           H  
ATOM     13  HA  LYS A   1       2.031  19.523   7.303  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       0.404  19.788   4.852  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -0.132  18.461   5.877  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -0.553  19.824   7.726  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       0.486  21.139   7.155  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -1.132  21.671   5.353  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -2.152  20.320   5.872  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -3.228  21.929   7.068  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -1.971  21.567   8.249  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -1.965  23.817   6.305  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -0.695  23.470   7.275  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -2.118  23.939   7.920  1.00  0.00           H  
ATOM     25  N   LYS A   2       2.371  17.061   7.548  1.00  0.00           N  
ATOM     26  CA  LYS A   2       2.688  15.627   7.752  1.00  0.00           C  
ATOM     27  C   LYS A   2       1.631  14.684   7.162  1.00  0.00           C  
ATOM     28  O   LYS A   2       1.991  13.673   6.567  1.00  0.00           O  
ATOM     29  CB  LYS A   2       2.907  15.324   9.249  1.00  0.00           C  
ATOM     30  CG  LYS A   2       4.096  16.048   9.915  1.00  0.00           C  
ATOM     31  CD  LYS A   2       5.458  15.757   9.258  1.00  0.00           C  
ATOM     32  CE  LYS A   2       5.811  16.799   8.184  1.00  0.00           C  
ATOM     33  NZ  LYS A   2       6.827  16.288   7.224  1.00  0.00           N  
ATOM     34  H   LYS A   2       2.250  17.645   8.369  1.00  0.00           H  
ATOM     35  HA  LYS A   2       3.606  15.382   7.214  1.00  0.00           H  
ATOM     36  HB2 LYS A   2       2.000  15.575   9.801  1.00  0.00           H  
ATOM     37  HB3 LYS A   2       3.068  14.250   9.365  1.00  0.00           H  
ATOM     38  HG2 LYS A   2       3.915  17.124   9.940  1.00  0.00           H  
ATOM     39  HG3 LYS A   2       4.143  15.704  10.949  1.00  0.00           H  
ATOM     40  HD2 LYS A   2       6.233  15.788  10.028  1.00  0.00           H  
ATOM     41  HD3 LYS A   2       5.447  14.751   8.835  1.00  0.00           H  
ATOM     42  HE2 LYS A   2       4.905  17.079   7.646  1.00  0.00           H  
ATOM     43  HE3 LYS A   2       6.186  17.698   8.684  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2       7.069  16.993   6.539  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2       6.489  15.479   6.721  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2       7.680  16.021   7.698  1.00  0.00           H  
ATOM     47  N   LYS A   3       0.344  15.040   7.249  1.00  0.00           N  
ATOM     48  CA  LYS A   3      -0.777  14.266   6.669  1.00  0.00           C  
ATOM     49  C   LYS A   3      -0.613  14.056   5.157  1.00  0.00           C  
ATOM     50  O   LYS A   3      -0.752  12.933   4.673  1.00  0.00           O  
ATOM     51  CB  LYS A   3      -2.131  14.899   7.055  1.00  0.00           C  
ATOM     52  CG  LYS A   3      -2.267  14.993   8.589  1.00  0.00           C  
ATOM     53  CD  LYS A   3      -3.705  14.988   9.128  1.00  0.00           C  
ATOM     54  CE  LYS A   3      -4.472  16.286   8.848  1.00  0.00           C  
ATOM     55  NZ  LYS A   3      -5.688  16.380   9.701  1.00  0.00           N  
ATOM     56  H   LYS A   3       0.156  15.877   7.782  1.00  0.00           H  
ATOM     57  HA  LYS A   3      -0.754  13.264   7.101  1.00  0.00           H  
ATOM     58  HB2 LYS A   3      -2.227  15.894   6.616  1.00  0.00           H  
ATOM     59  HB3 LYS A   3      -2.929  14.267   6.660  1.00  0.00           H  
ATOM     60  HG2 LYS A   3      -1.763  14.133   9.033  1.00  0.00           H  
ATOM     61  HG3 LYS A   3      -1.757  15.891   8.942  1.00  0.00           H  
ATOM     62  HD2 LYS A   3      -4.249  14.139   8.713  1.00  0.00           H  
ATOM     63  HD3 LYS A   3      -3.641  14.849  10.209  1.00  0.00           H  
ATOM     64  HE2 LYS A   3      -3.816  17.138   9.050  1.00  0.00           H  
ATOM     65  HE3 LYS A   3      -4.748  16.317   7.789  1.00  0.00           H  
ATOM     66  HZ1 LYS A   3      -6.203  17.231   9.517  1.00  0.00           H  
ATOM     67  HZ2 LYS A   3      -5.446  16.382  10.683  1.00  0.00           H  
ATOM     68  HZ3 LYS A   3      -6.314  15.602   9.542  1.00  0.00           H  
ATOM     69  N   LEU A   4      -0.239  15.110   4.427  1.00  0.00           N  
ATOM     70  CA  LEU A   4       0.067  15.066   2.990  1.00  0.00           C  
ATOM     71  C   LEU A   4       1.271  14.158   2.693  1.00  0.00           C  
ATOM     72  O   LEU A   4       1.207  13.340   1.778  1.00  0.00           O  
ATOM     73  CB  LEU A   4       0.328  16.498   2.463  1.00  0.00           C  
ATOM     74  CG  LEU A   4      -0.728  17.058   1.495  1.00  0.00           C  
ATOM     75  CD1 LEU A   4      -0.888  16.195   0.241  1.00  0.00           C  
ATOM     76  CD2 LEU A   4      -2.089  17.237   2.170  1.00  0.00           C  
ATOM     77  H   LEU A   4      -0.142  15.983   4.921  1.00  0.00           H  
ATOM     78  HA  LEU A   4      -0.786  14.626   2.468  1.00  0.00           H  
ATOM     79  HB2 LEU A   4       0.431  17.191   3.298  1.00  0.00           H  
ATOM     80  HB3 LEU A   4       1.287  16.514   1.939  1.00  0.00           H  
ATOM     81  HG  LEU A   4      -0.384  18.042   1.176  1.00  0.00           H  
ATOM     82 HD11 LEU A   4       0.091  15.892  -0.130  1.00  0.00           H  
ATOM     83 HD12 LEU A   4      -1.390  16.775  -0.533  1.00  0.00           H  
ATOM     84 HD13 LEU A   4      -1.481  15.306   0.455  1.00  0.00           H  
ATOM     85 HD21 LEU A   4      -1.985  17.889   3.037  1.00  0.00           H  
ATOM     86 HD22 LEU A   4      -2.488  16.274   2.490  1.00  0.00           H  
ATOM     87 HD23 LEU A   4      -2.786  17.696   1.468  1.00  0.00           H  
ATOM     88  N   PHE A   5       2.351  14.262   3.475  1.00  0.00           N  
ATOM     89  CA  PHE A   5       3.518  13.383   3.338  1.00  0.00           C  
ATOM     90  C   PHE A   5       3.137  11.904   3.488  1.00  0.00           C  
ATOM     91  O   PHE A   5       3.444  11.100   2.607  1.00  0.00           O  
ATOM     92  CB  PHE A   5       4.612  13.787   4.334  1.00  0.00           C  
ATOM     93  CG  PHE A   5       5.883  12.972   4.181  1.00  0.00           C  
ATOM     94  CD1 PHE A   5       6.859  13.368   3.248  1.00  0.00           C  
ATOM     95  CD2 PHE A   5       6.074  11.799   4.938  1.00  0.00           C  
ATOM     96  CE1 PHE A   5       8.029  12.603   3.084  1.00  0.00           C  
ATOM     97  CE2 PHE A   5       7.246  11.038   4.777  1.00  0.00           C  
ATOM     98  CZ  PHE A   5       8.224  11.442   3.851  1.00  0.00           C  
ATOM     99  H   PHE A   5       2.340  14.963   4.205  1.00  0.00           H  
ATOM    100  HA  PHE A   5       3.923  13.509   2.331  1.00  0.00           H  
ATOM    101  HB2 PHE A   5       4.850  14.842   4.187  1.00  0.00           H  
ATOM    102  HB3 PHE A   5       4.243  13.672   5.353  1.00  0.00           H  
ATOM    103  HD1 PHE A   5       6.707  14.256   2.651  1.00  0.00           H  
ATOM    104  HD2 PHE A   5       5.319  11.466   5.638  1.00  0.00           H  
ATOM    105  HE1 PHE A   5       8.777  12.908   2.363  1.00  0.00           H  
ATOM    106  HE2 PHE A   5       7.390  10.136   5.357  1.00  0.00           H  
ATOM    107  HZ  PHE A   5       9.122  10.851   3.721  1.00  0.00           H  
ATOM    108  N   ILE A   6       2.425  11.555   4.570  1.00  0.00           N  
ATOM    109  CA  ILE A   6       1.936  10.194   4.854  1.00  0.00           C  
ATOM    110  C   ILE A   6       1.079   9.658   3.693  1.00  0.00           C  
ATOM    111  O   ILE A   6       1.227   8.495   3.324  1.00  0.00           O  
ATOM    112  CB  ILE A   6       1.183  10.139   6.209  1.00  0.00           C  
ATOM    113  CG1 ILE A   6       2.115  10.491   7.395  1.00  0.00           C  
ATOM    114  CG2 ILE A   6       0.595   8.734   6.455  1.00  0.00           C  
ATOM    115  CD1 ILE A   6       1.351  10.956   8.644  1.00  0.00           C  
ATOM    116  H   ILE A   6       2.220  12.292   5.239  1.00  0.00           H  
ATOM    117  HA  ILE A   6       2.803   9.538   4.938  1.00  0.00           H  
ATOM    118  HB  ILE A   6       0.363  10.858   6.175  1.00  0.00           H  
ATOM    119 HG12 ILE A   6       2.730   9.627   7.651  1.00  0.00           H  
ATOM    120 HG13 ILE A   6       2.797  11.294   7.117  1.00  0.00           H  
ATOM    121 HG21 ILE A   6       1.385   7.983   6.403  1.00  0.00           H  
ATOM    122 HG22 ILE A   6       0.123   8.678   7.435  1.00  0.00           H  
ATOM    123 HG23 ILE A   6      -0.168   8.499   5.713  1.00  0.00           H  
ATOM    124 HD11 ILE A   6       0.758  11.839   8.411  1.00  0.00           H  
ATOM    125 HD12 ILE A   6       0.693  10.168   9.011  1.00  0.00           H  
ATOM    126 HD13 ILE A   6       2.063  11.207   9.431  1.00  0.00           H  
ATOM    127  N   MET A   7       0.228  10.485   3.072  1.00  0.00           N  
ATOM    128  CA  MET A   7      -0.553  10.094   1.886  1.00  0.00           C  
ATOM    129  C   MET A   7       0.338   9.676   0.702  1.00  0.00           C  
ATOM    130  O   MET A   7       0.100   8.627   0.099  1.00  0.00           O  
ATOM    131  CB  MET A   7      -1.505  11.222   1.454  1.00  0.00           C  
ATOM    132  CG  MET A   7      -2.653  11.462   2.447  1.00  0.00           C  
ATOM    133  SD  MET A   7      -4.332  11.289   1.771  1.00  0.00           S  
ATOM    134  CE  MET A   7      -4.297  12.522   0.437  1.00  0.00           C  
ATOM    135  H   MET A   7       0.125  11.422   3.448  1.00  0.00           H  
ATOM    136  HA  MET A   7      -1.160   9.225   2.144  1.00  0.00           H  
ATOM    137  HB2 MET A   7      -0.952  12.150   1.324  1.00  0.00           H  
ATOM    138  HB3 MET A   7      -1.927  10.966   0.485  1.00  0.00           H  
ATOM    139  HG2 MET A   7      -2.554  10.771   3.285  1.00  0.00           H  
ATOM    140  HG3 MET A   7      -2.554  12.471   2.844  1.00  0.00           H  
ATOM    141  HE1 MET A   7      -5.256  13.040   0.395  1.00  0.00           H  
ATOM    142  HE2 MET A   7      -3.507  13.251   0.616  1.00  0.00           H  
ATOM    143  HE3 MET A   7      -4.119  12.025  -0.518  1.00  0.00           H  
ATOM    144  N   ILE A   8       1.369  10.464   0.370  1.00  0.00           N  
ATOM    145  CA  ILE A   8       2.291  10.190  -0.753  1.00  0.00           C  
ATOM    146  C   ILE A   8       3.054   8.875  -0.524  1.00  0.00           C  
ATOM    147  O   ILE A   8       3.017   7.978  -1.370  1.00  0.00           O  
ATOM    148  CB  ILE A   8       3.267  11.372  -0.979  1.00  0.00           C  
ATOM    149  CG1 ILE A   8       2.505  12.676  -1.308  1.00  0.00           C  
ATOM    150  CG2 ILE A   8       4.250  11.058  -2.125  1.00  0.00           C  
ATOM    151  CD1 ILE A   8       3.358  13.943  -1.154  1.00  0.00           C  
ATOM    152  H   ILE A   8       1.506  11.304   0.922  1.00  0.00           H  
ATOM    153  HA  ILE A   8       1.698  10.067  -1.660  1.00  0.00           H  
ATOM    154  HB  ILE A   8       3.842  11.526  -0.064  1.00  0.00           H  
ATOM    155 HG12 ILE A   8       2.107  12.628  -2.322  1.00  0.00           H  
ATOM    156 HG13 ILE A   8       1.659  12.779  -0.633  1.00  0.00           H  
ATOM    157 HG21 ILE A   8       4.870  10.196  -1.878  1.00  0.00           H  
ATOM    158 HG22 ILE A   8       3.702  10.852  -3.045  1.00  0.00           H  
ATOM    159 HG23 ILE A   8       4.922  11.900  -2.294  1.00  0.00           H  
ATOM    160 HD11 ILE A   8       2.719  14.821  -1.256  1.00  0.00           H  
ATOM    161 HD12 ILE A   8       3.826  13.961  -0.169  1.00  0.00           H  
ATOM    162 HD13 ILE A   8       4.127  13.983  -1.924  1.00  0.00           H  
ATOM    163  N   VAL A   9       3.720   8.738   0.630  1.00  0.00           N  
ATOM    164  CA  VAL A   9       4.505   7.533   0.972  1.00  0.00           C  
ATOM    165  C   VAL A   9       3.618   6.293   1.152  1.00  0.00           C  
ATOM    166  O   VAL A   9       3.966   5.207   0.683  1.00  0.00           O  
ATOM    167  CB  VAL A   9       5.425   7.751   2.194  1.00  0.00           C  
ATOM    168  CG1 VAL A   9       6.407   8.898   1.927  1.00  0.00           C  
ATOM    169  CG2 VAL A   9       4.688   8.016   3.507  1.00  0.00           C  
ATOM    170  H   VAL A   9       3.685   9.527   1.271  1.00  0.00           H  
ATOM    171  HA  VAL A   9       5.158   7.314   0.127  1.00  0.00           H  
ATOM    172  HB  VAL A   9       6.008   6.852   2.353  1.00  0.00           H  
ATOM    173 HG11 VAL A   9       6.918   8.736   0.978  1.00  0.00           H  
ATOM    174 HG12 VAL A   9       5.886   9.854   1.899  1.00  0.00           H  
ATOM    175 HG13 VAL A   9       7.154   8.927   2.721  1.00  0.00           H  
ATOM    176 HG21 VAL A   9       4.150   7.123   3.825  1.00  0.00           H  
ATOM    177 HG22 VAL A   9       5.400   8.286   4.287  1.00  0.00           H  
ATOM    178 HG23 VAL A   9       3.988   8.826   3.364  1.00  0.00           H  
ATOM    179  N   GLY A  10       2.439   6.458   1.757  1.00  0.00           N  
ATOM    180  CA  GLY A  10       1.435   5.411   1.955  1.00  0.00           C  
ATOM    181  C   GLY A  10       0.861   4.864   0.645  1.00  0.00           C  
ATOM    182  O   GLY A  10       0.560   3.674   0.566  1.00  0.00           O  
ATOM    183  H   GLY A  10       2.223   7.377   2.131  1.00  0.00           H  
ATOM    184  HA2 GLY A  10       1.881   4.586   2.512  1.00  0.00           H  
ATOM    185  HA3 GLY A  10       0.611   5.815   2.545  1.00  0.00           H  
ATOM    186  N   GLY A  11       0.747   5.696  -0.395  1.00  0.00           N  
ATOM    187  CA  GLY A  11       0.316   5.284  -1.735  1.00  0.00           C  
ATOM    188  C   GLY A  11       1.291   4.288  -2.373  1.00  0.00           C  
ATOM    189  O   GLY A  11       0.893   3.192  -2.776  1.00  0.00           O  
ATOM    190  H   GLY A  11       0.962   6.674  -0.238  1.00  0.00           H  
ATOM    191  HA2 GLY A  11      -0.671   4.821  -1.673  1.00  0.00           H  
ATOM    192  HA3 GLY A  11       0.244   6.160  -2.379  1.00  0.00           H  
ATOM    193  N   LEU A  12       2.580   4.648  -2.424  1.00  0.00           N  
ATOM    194  CA  LEU A  12       3.670   3.804  -2.927  1.00  0.00           C  
ATOM    195  C   LEU A  12       3.796   2.467  -2.176  1.00  0.00           C  
ATOM    196  O   LEU A  12       3.765   1.400  -2.789  1.00  0.00           O  
ATOM    197  CB  LEU A  12       4.990   4.612  -2.886  1.00  0.00           C  
ATOM    198  CG  LEU A  12       5.746   4.670  -4.222  1.00  0.00           C  
ATOM    199  CD1 LEU A  12       6.146   3.280  -4.721  1.00  0.00           C  
ATOM    200  CD2 LEU A  12       4.922   5.398  -5.286  1.00  0.00           C  
ATOM    201  H   LEU A  12       2.813   5.590  -2.139  1.00  0.00           H  
ATOM    202  HA  LEU A  12       3.426   3.552  -3.959  1.00  0.00           H  
ATOM    203  HB2 LEU A  12       4.792   5.638  -2.573  1.00  0.00           H  
ATOM    204  HB3 LEU A  12       5.660   4.188  -2.135  1.00  0.00           H  
ATOM    205  HG  LEU A  12       6.658   5.243  -4.057  1.00  0.00           H  
ATOM    206 HD11 LEU A  12       6.770   3.377  -5.609  1.00  0.00           H  
ATOM    207 HD12 LEU A  12       5.265   2.691  -4.970  1.00  0.00           H  
ATOM    208 HD13 LEU A  12       6.709   2.766  -3.942  1.00  0.00           H  
ATOM    209 HD21 LEU A  12       5.558   5.640  -6.137  1.00  0.00           H  
ATOM    210 HD22 LEU A  12       4.518   6.319  -4.861  1.00  0.00           H  
ATOM    211 HD23 LEU A  12       4.094   4.780  -5.627  1.00  0.00           H  
ATOM    212  N   VAL A  13       3.921   2.517  -0.844  1.00  0.00           N  
ATOM    213  CA  VAL A  13       4.002   1.324   0.027  1.00  0.00           C  
ATOM    214  C   VAL A  13       2.722   0.479  -0.048  1.00  0.00           C  
ATOM    215  O   VAL A  13       2.797  -0.748  -0.008  1.00  0.00           O  
ATOM    216  CB  VAL A  13       4.341   1.720   1.480  1.00  0.00           C  
ATOM    217  CG1 VAL A  13       4.420   0.505   2.416  1.00  0.00           C  
ATOM    218  CG2 VAL A  13       5.710   2.415   1.552  1.00  0.00           C  
ATOM    219  H   VAL A  13       3.958   3.443  -0.432  1.00  0.00           H  
ATOM    220  HA  VAL A  13       4.810   0.693  -0.339  1.00  0.00           H  
ATOM    221  HB  VAL A  13       3.578   2.402   1.855  1.00  0.00           H  
ATOM    222 HG11 VAL A  13       3.443   0.031   2.509  1.00  0.00           H  
ATOM    223 HG12 VAL A  13       5.136  -0.222   2.032  1.00  0.00           H  
ATOM    224 HG13 VAL A  13       4.732   0.823   3.412  1.00  0.00           H  
ATOM    225 HG21 VAL A  13       5.723   3.308   0.930  1.00  0.00           H  
ATOM    226 HG22 VAL A  13       5.917   2.717   2.580  1.00  0.00           H  
ATOM    227 HG23 VAL A  13       6.496   1.739   1.214  1.00  0.00           H  
ATOM    228  N   GLY A  14       1.559   1.111  -0.240  1.00  0.00           N  
ATOM    229  CA  GLY A  14       0.254   0.471  -0.440  1.00  0.00           C  
ATOM    230  C   GLY A  14       0.275  -0.647  -1.487  1.00  0.00           C  
ATOM    231  O   GLY A  14      -0.300  -1.711  -1.265  1.00  0.00           O  
ATOM    232  H   GLY A  14       1.568   2.123  -0.224  1.00  0.00           H  
ATOM    233  HA2 GLY A  14      -0.107   0.064   0.502  1.00  0.00           H  
ATOM    234  HA3 GLY A  14      -0.459   1.225  -0.771  1.00  0.00           H  
ATOM    235  N   LEU A  15       0.991  -0.448  -2.599  1.00  0.00           N  
ATOM    236  CA  LEU A  15       1.128  -1.434  -3.678  1.00  0.00           C  
ATOM    237  C   LEU A  15       1.725  -2.772  -3.184  1.00  0.00           C  
ATOM    238  O   LEU A  15       1.257  -3.844  -3.570  1.00  0.00           O  
ATOM    239  CB  LEU A  15       1.969  -0.812  -4.818  1.00  0.00           C  
ATOM    240  CG  LEU A  15       1.506  -1.129  -6.255  1.00  0.00           C  
ATOM    241  CD1 LEU A  15       1.319  -2.621  -6.531  1.00  0.00           C  
ATOM    242  CD2 LEU A  15       0.208  -0.394  -6.602  1.00  0.00           C  
ATOM    243  H   LEU A  15       1.461   0.446  -2.685  1.00  0.00           H  
ATOM    244  HA  LEU A  15       0.126  -1.647  -4.049  1.00  0.00           H  
ATOM    245  HB2 LEU A  15       1.970   0.276  -4.719  1.00  0.00           H  
ATOM    246  HB3 LEU A  15       3.006  -1.132  -4.710  1.00  0.00           H  
ATOM    247  HG  LEU A  15       2.278  -0.764  -6.933  1.00  0.00           H  
ATOM    248 HD11 LEU A  15       0.464  -3.009  -5.979  1.00  0.00           H  
ATOM    249 HD12 LEU A  15       2.218  -3.164  -6.240  1.00  0.00           H  
ATOM    250 HD13 LEU A  15       1.146  -2.775  -7.597  1.00  0.00           H  
ATOM    251 HD21 LEU A  15      -0.600  -0.702  -5.941  1.00  0.00           H  
ATOM    252 HD22 LEU A  15      -0.072  -0.612  -7.633  1.00  0.00           H  
ATOM    253 HD23 LEU A  15       0.362   0.680  -6.503  1.00  0.00           H  
ATOM    254  N   ARG A  16       2.716  -2.725  -2.280  1.00  0.00           N  
ATOM    255  CA  ARG A  16       3.346  -3.915  -1.674  1.00  0.00           C  
ATOM    256  C   ARG A  16       2.352  -4.740  -0.849  1.00  0.00           C  
ATOM    257  O   ARG A  16       2.351  -5.969  -0.928  1.00  0.00           O  
ATOM    258  CB  ARG A  16       4.565  -3.516  -0.818  1.00  0.00           C  
ATOM    259  CG  ARG A  16       5.655  -2.802  -1.635  1.00  0.00           C  
ATOM    260  CD  ARG A  16       6.941  -2.613  -0.817  1.00  0.00           C  
ATOM    261  NE  ARG A  16       8.080  -2.233  -1.680  1.00  0.00           N  
ATOM    262  CZ  ARG A  16       8.428  -1.032  -2.110  1.00  0.00           C  
ATOM    263  NH1 ARG A  16       7.777   0.044  -1.772  1.00  0.00           N  
ATOM    264  NH2 ARG A  16       9.450  -0.891  -2.903  1.00  0.00           N  
ATOM    265  H   ARG A  16       2.983  -1.802  -1.955  1.00  0.00           H  
ATOM    266  HA  ARG A  16       3.693  -4.572  -2.474  1.00  0.00           H  
ATOM    267  HB2 ARG A  16       4.253  -2.878   0.010  1.00  0.00           H  
ATOM    268  HB3 ARG A  16       4.992  -4.426  -0.393  1.00  0.00           H  
ATOM    269  HG2 ARG A  16       5.884  -3.404  -2.515  1.00  0.00           H  
ATOM    270  HG3 ARG A  16       5.295  -1.826  -1.963  1.00  0.00           H  
ATOM    271  HD2 ARG A  16       6.779  -1.870  -0.035  1.00  0.00           H  
ATOM    272  HD3 ARG A  16       7.186  -3.558  -0.329  1.00  0.00           H  
ATOM    273  HE  ARG A  16       8.672  -2.986  -1.995  1.00  0.00           H  
ATOM    274 HH11 ARG A  16       6.994  -0.045  -1.153  1.00  0.00           H  
ATOM    275 HH12 ARG A  16       8.067   0.947  -2.105  1.00  0.00           H  
ATOM    276 HH21 ARG A  16       9.981  -1.696  -3.195  1.00  0.00           H  
ATOM    277 HH22 ARG A  16       9.714   0.020  -3.239  1.00  0.00           H  
ATOM    278  N   ILE A  17       1.475  -4.068  -0.098  1.00  0.00           N  
ATOM    279  CA  ILE A  17       0.396  -4.684   0.693  1.00  0.00           C  
ATOM    280  C   ILE A  17      -0.659  -5.302  -0.238  1.00  0.00           C  
ATOM    281  O   ILE A  17      -1.058  -6.452  -0.042  1.00  0.00           O  
ATOM    282  CB  ILE A  17      -0.219  -3.644   1.657  1.00  0.00           C  
ATOM    283  CG1 ILE A  17       0.824  -3.115   2.675  1.00  0.00           C  
ATOM    284  CG2 ILE A  17      -1.411  -4.235   2.435  1.00  0.00           C  
ATOM    285  CD1 ILE A  17       0.636  -1.624   2.973  1.00  0.00           C  
ATOM    286  H   ILE A  17       1.532  -3.060  -0.144  1.00  0.00           H  
ATOM    287  HA  ILE A  17       0.818  -5.491   1.293  1.00  0.00           H  
ATOM    288  HB  ILE A  17      -0.590  -2.808   1.064  1.00  0.00           H  
ATOM    289 HG12 ILE A  17       0.753  -3.676   3.608  1.00  0.00           H  
ATOM    290 HG13 ILE A  17       1.840  -3.245   2.301  1.00  0.00           H  
ATOM    291 HG21 ILE A  17      -2.228  -4.481   1.757  1.00  0.00           H  
ATOM    292 HG22 ILE A  17      -1.102  -5.136   2.966  1.00  0.00           H  
ATOM    293 HG23 ILE A  17      -1.782  -3.507   3.158  1.00  0.00           H  
ATOM    294 HD11 ILE A  17       0.899  -1.046   2.091  1.00  0.00           H  
ATOM    295 HD12 ILE A  17      -0.398  -1.416   3.250  1.00  0.00           H  
ATOM    296 HD13 ILE A  17       1.295  -1.329   3.791  1.00  0.00           H  
ATOM    297  N   VAL A  18      -1.073  -4.581  -1.287  1.00  0.00           N  
ATOM    298  CA  VAL A  18      -2.029  -5.071  -2.301  1.00  0.00           C  
ATOM    299  C   VAL A  18      -1.543  -6.375  -2.951  1.00  0.00           C  
ATOM    300  O   VAL A  18      -2.336  -7.299  -3.130  1.00  0.00           O  
ATOM    301  CB  VAL A  18      -2.317  -3.990  -3.368  1.00  0.00           C  
ATOM    302  CG1 VAL A  18      -3.229  -4.495  -4.495  1.00  0.00           C  
ATOM    303  CG2 VAL A  18      -3.010  -2.756  -2.768  1.00  0.00           C  
ATOM    304  H   VAL A  18      -0.715  -3.635  -1.369  1.00  0.00           H  
ATOM    305  HA  VAL A  18      -2.964  -5.296  -1.793  1.00  0.00           H  
ATOM    306  HB  VAL A  18      -1.374  -3.674  -3.809  1.00  0.00           H  
ATOM    307 HG11 VAL A  18      -3.483  -3.672  -5.164  1.00  0.00           H  
ATOM    308 HG12 VAL A  18      -2.720  -5.258  -5.079  1.00  0.00           H  
ATOM    309 HG13 VAL A  18      -4.146  -4.913  -4.078  1.00  0.00           H  
ATOM    310 HG21 VAL A  18      -4.081  -2.929  -2.665  1.00  0.00           H  
ATOM    311 HG22 VAL A  18      -2.612  -2.517  -1.786  1.00  0.00           H  
ATOM    312 HG23 VAL A  18      -2.847  -1.901  -3.425  1.00  0.00           H  
ATOM    313  N   PHE A  19      -0.244  -6.497  -3.249  1.00  0.00           N  
ATOM    314  CA  PHE A  19       0.353  -7.715  -3.817  1.00  0.00           C  
ATOM    315  C   PHE A  19       0.204  -8.935  -2.890  1.00  0.00           C  
ATOM    316  O   PHE A  19      -0.171 -10.019  -3.344  1.00  0.00           O  
ATOM    317  CB  PHE A  19       1.834  -7.467  -4.169  1.00  0.00           C  
ATOM    318  CG  PHE A  19       2.230  -7.930  -5.562  1.00  0.00           C  
ATOM    319  CD1 PHE A  19       1.966  -9.248  -5.987  1.00  0.00           C  
ATOM    320  CD2 PHE A  19       2.861  -7.032  -6.446  1.00  0.00           C  
ATOM    321  CE1 PHE A  19       2.311  -9.656  -7.289  1.00  0.00           C  
ATOM    322  CE2 PHE A  19       3.214  -7.443  -7.744  1.00  0.00           C  
ATOM    323  CZ  PHE A  19       2.935  -8.754  -8.167  1.00  0.00           C  
ATOM    324  H   PHE A  19       0.350  -5.693  -3.088  1.00  0.00           H  
ATOM    325  HA  PHE A  19      -0.185  -7.946  -4.739  1.00  0.00           H  
ATOM    326  HB2 PHE A  19       2.050  -6.402  -4.089  1.00  0.00           H  
ATOM    327  HB3 PHE A  19       2.476  -7.968  -3.442  1.00  0.00           H  
ATOM    328  HD1 PHE A  19       1.492  -9.957  -5.324  1.00  0.00           H  
ATOM    329  HD2 PHE A  19       3.077  -6.019  -6.131  1.00  0.00           H  
ATOM    330  HE1 PHE A  19       2.096 -10.666  -7.613  1.00  0.00           H  
ATOM    331  HE2 PHE A  19       3.699  -6.749  -8.417  1.00  0.00           H  
ATOM    332  HZ  PHE A  19       3.201  -9.068  -9.169  1.00  0.00           H  
ATOM    333  N   ALA A  20       0.450  -8.765  -1.587  1.00  0.00           N  
ATOM    334  CA  ALA A  20       0.254  -9.810  -0.579  1.00  0.00           C  
ATOM    335  C   ALA A  20      -1.209 -10.298  -0.532  1.00  0.00           C  
ATOM    336  O   ALA A  20      -1.464 -11.506  -0.545  1.00  0.00           O  
ATOM    337  CB  ALA A  20       0.728  -9.277   0.779  1.00  0.00           C  
ATOM    338  H   ALA A  20       0.752  -7.849  -1.280  1.00  0.00           H  
ATOM    339  HA  ALA A  20       0.878 -10.665  -0.843  1.00  0.00           H  
ATOM    340  HB1 ALA A  20       1.759  -8.929   0.702  1.00  0.00           H  
ATOM    341  HB2 ALA A  20       0.098  -8.450   1.106  1.00  0.00           H  
ATOM    342  HB3 ALA A  20       0.677 -10.074   1.522  1.00  0.00           H  
ATOM    343  N   VAL A  21      -2.173  -9.367  -0.536  1.00  0.00           N  
ATOM    344  CA  VAL A  21      -3.614  -9.674  -0.569  1.00  0.00           C  
ATOM    345  C   VAL A  21      -4.021 -10.367  -1.880  1.00  0.00           C  
ATOM    346  O   VAL A  21      -4.789 -11.326  -1.856  1.00  0.00           O  
ATOM    347  CB  VAL A  21      -4.472  -8.415  -0.316  1.00  0.00           C  
ATOM    348  CG1 VAL A  21      -5.974  -8.736  -0.320  1.00  0.00           C  
ATOM    349  CG2 VAL A  21      -4.155  -7.793   1.052  1.00  0.00           C  
ATOM    350  H   VAL A  21      -1.870  -8.397  -0.520  1.00  0.00           H  
ATOM    351  HA  VAL A  21      -3.813 -10.377   0.241  1.00  0.00           H  
ATOM    352  HB  VAL A  21      -4.270  -7.678  -1.093  1.00  0.00           H  
ATOM    353 HG11 VAL A  21      -6.288  -9.076  -1.307  1.00  0.00           H  
ATOM    354 HG12 VAL A  21      -6.193  -9.513   0.413  1.00  0.00           H  
ATOM    355 HG13 VAL A  21      -6.546  -7.841  -0.075  1.00  0.00           H  
ATOM    356 HG21 VAL A  21      -4.772  -6.908   1.207  1.00  0.00           H  
ATOM    357 HG22 VAL A  21      -4.353  -8.513   1.847  1.00  0.00           H  
ATOM    358 HG23 VAL A  21      -3.112  -7.491   1.103  1.00  0.00           H  
ATOM    359  N   LEU A  22      -3.490  -9.942  -3.031  1.00  0.00           N  
ATOM    360  CA  LEU A  22      -3.732 -10.600  -4.323  1.00  0.00           C  
ATOM    361  C   LEU A  22      -3.217 -12.050  -4.338  1.00  0.00           C  
ATOM    362  O   LEU A  22      -3.917 -12.949  -4.811  1.00  0.00           O  
ATOM    363  CB  LEU A  22      -3.095  -9.774  -5.457  1.00  0.00           C  
ATOM    364  CG  LEU A  22      -3.974  -8.603  -5.931  1.00  0.00           C  
ATOM    365  CD1 LEU A  22      -3.151  -7.662  -6.812  1.00  0.00           C  
ATOM    366  CD2 LEU A  22      -5.168  -9.088  -6.763  1.00  0.00           C  
ATOM    367  H   LEU A  22      -2.899  -9.118  -3.001  1.00  0.00           H  
ATOM    368  HA  LEU A  22      -4.809 -10.657  -4.478  1.00  0.00           H  
ATOM    369  HB2 LEU A  22      -2.134  -9.391  -5.115  1.00  0.00           H  
ATOM    370  HB3 LEU A  22      -2.897 -10.421  -6.312  1.00  0.00           H  
ATOM    371  HG  LEU A  22      -4.341  -8.044  -5.069  1.00  0.00           H  
ATOM    372 HD11 LEU A  22      -2.299  -7.286  -6.248  1.00  0.00           H  
ATOM    373 HD12 LEU A  22      -3.767  -6.819  -7.124  1.00  0.00           H  
ATOM    374 HD13 LEU A  22      -2.791  -8.192  -7.694  1.00  0.00           H  
ATOM    375 HD21 LEU A  22      -5.760  -8.233  -7.089  1.00  0.00           H  
ATOM    376 HD22 LEU A  22      -5.808  -9.739  -6.170  1.00  0.00           H  
ATOM    377 HD23 LEU A  22      -4.818  -9.635  -7.638  1.00  0.00           H  
ATOM    378  N   SER A  23      -2.021 -12.295  -3.790  1.00  0.00           N  
ATOM    379  CA  SER A  23      -1.442 -13.641  -3.680  1.00  0.00           C  
ATOM    380  C   SER A  23      -2.285 -14.560  -2.785  1.00  0.00           C  
ATOM    381  O   SER A  23      -2.710 -15.629  -3.229  1.00  0.00           O  
ATOM    382  CB  SER A  23      -0.004 -13.544  -3.159  1.00  0.00           C  
ATOM    383  OG  SER A  23       0.592 -14.831  -3.100  1.00  0.00           O  
ATOM    384  H   SER A  23      -1.495 -11.495  -3.451  1.00  0.00           H  
ATOM    385  HA  SER A  23      -1.408 -14.087  -4.675  1.00  0.00           H  
ATOM    386  HB2 SER A  23       0.576 -12.912  -3.833  1.00  0.00           H  
ATOM    387  HB3 SER A  23      -0.001 -13.093  -2.165  1.00  0.00           H  
ATOM    388  HG  SER A  23       1.502 -14.735  -2.759  1.00  0.00           H  
ATOM    389  N   ILE A  24      -2.626 -14.127  -1.561  1.00  0.00           N  
ATOM    390  CA  ILE A  24      -3.438 -14.933  -0.628  1.00  0.00           C  
ATOM    391  C   ILE A  24      -4.880 -15.151  -1.130  1.00  0.00           C  
ATOM    392  O   ILE A  24      -5.506 -16.159  -0.805  1.00  0.00           O  
ATOM    393  CB  ILE A  24      -3.385 -14.341   0.801  1.00  0.00           C  
ATOM    394  CG1 ILE A  24      -3.724 -15.402   1.868  1.00  0.00           C  
ATOM    395  CG2 ILE A  24      -4.310 -13.131   0.938  1.00  0.00           C  
ATOM    396  CD1 ILE A  24      -3.249 -15.017   3.276  1.00  0.00           C  
ATOM    397  H   ILE A  24      -2.263 -13.230  -1.254  1.00  0.00           H  
ATOM    398  HA  ILE A  24      -2.973 -15.918  -0.585  1.00  0.00           H  
ATOM    399  HB  ILE A  24      -2.368 -13.983   0.972  1.00  0.00           H  
ATOM    400 HG12 ILE A  24      -4.801 -15.572   1.891  1.00  0.00           H  
ATOM    401 HG13 ILE A  24      -3.239 -16.343   1.608  1.00  0.00           H  
ATOM    402 HG21 ILE A  24      -4.069 -12.446   0.141  1.00  0.00           H  
ATOM    403 HG22 ILE A  24      -5.354 -13.430   0.851  1.00  0.00           H  
ATOM    404 HG23 ILE A  24      -4.146 -12.628   1.890  1.00  0.00           H  
ATOM    405 HD11 ILE A  24      -3.527 -15.802   3.978  1.00  0.00           H  
ATOM    406 HD12 ILE A  24      -2.165 -14.904   3.282  1.00  0.00           H  
ATOM    407 HD13 ILE A  24      -3.711 -14.083   3.597  1.00  0.00           H  
ATOM    408  N   LYS A  25      -5.418 -14.242  -1.960  1.00  0.00           N  
ATOM    409  CA  LYS A  25      -6.742 -14.402  -2.584  1.00  0.00           C  
ATOM    410  C   LYS A  25      -6.792 -15.564  -3.575  1.00  0.00           C  
ATOM    411  O   LYS A  25      -7.782 -16.299  -3.604  1.00  0.00           O  
ATOM    412  CB  LYS A  25      -7.194 -13.088  -3.258  1.00  0.00           C  
ATOM    413  CG  LYS A  25      -8.038 -12.232  -2.303  1.00  0.00           C  
ATOM    414  CD  LYS A  25      -9.448 -12.831  -2.131  1.00  0.00           C  
ATOM    415  CE  LYS A  25     -10.065 -12.431  -0.787  1.00  0.00           C  
ATOM    416  NZ  LYS A  25     -11.093 -13.415  -0.353  1.00  0.00           N  
ATOM    417  H   LYS A  25      -4.897 -13.387  -2.127  1.00  0.00           H  
ATOM    418  HA  LYS A  25      -7.439 -14.677  -1.796  1.00  0.00           H  
ATOM    419  HB2 LYS A  25      -6.326 -12.521  -3.591  1.00  0.00           H  
ATOM    420  HB3 LYS A  25      -7.791 -13.308  -4.145  1.00  0.00           H  
ATOM    421  HG2 LYS A  25      -7.528 -12.176  -1.339  1.00  0.00           H  
ATOM    422  HG3 LYS A  25      -8.128 -11.221  -2.702  1.00  0.00           H  
ATOM    423  HD2 LYS A  25     -10.088 -12.493  -2.949  1.00  0.00           H  
ATOM    424  HD3 LYS A  25      -9.399 -13.918  -2.183  1.00  0.00           H  
ATOM    425  HE2 LYS A  25      -9.272 -12.381  -0.035  1.00  0.00           H  
ATOM    426  HE3 LYS A  25     -10.502 -11.432  -0.881  1.00  0.00           H  
ATOM    427  HZ1 LYS A  25     -10.683 -14.328  -0.208  1.00  0.00           H  
ATOM    428  HZ2 LYS A  25     -11.827 -13.511  -1.042  1.00  0.00           H  
ATOM    429  HZ3 LYS A  25     -11.521 -13.135   0.518  1.00  0.00           H  
ATOM    430  N   LYS A  26      -5.728 -15.751  -4.361  1.00  0.00           N  
ATOM    431  CA  LYS A  26      -5.576 -16.882  -5.288  1.00  0.00           C  
ATOM    432  C   LYS A  26      -5.315 -18.210  -4.554  1.00  0.00           C  
ATOM    433  O   LYS A  26      -5.717 -19.254  -5.074  1.00  0.00           O  
ATOM    434  CB  LYS A  26      -4.481 -16.524  -6.315  1.00  0.00           C  
ATOM    435  CG  LYS A  26      -4.492 -17.340  -7.625  1.00  0.00           C  
ATOM    436  CD  LYS A  26      -3.875 -18.748  -7.513  1.00  0.00           C  
ATOM    437  CE  LYS A  26      -2.971 -19.103  -8.703  1.00  0.00           C  
ATOM    438  NZ  LYS A  26      -3.741 -19.435  -9.933  1.00  0.00           N  
ATOM    439  H   LYS A  26      -4.984 -15.069  -4.274  1.00  0.00           H  
ATOM    440  HA  LYS A  26      -6.516 -17.007  -5.830  1.00  0.00           H  
ATOM    441  HB2 LYS A  26      -4.632 -15.483  -6.606  1.00  0.00           H  
ATOM    442  HB3 LYS A  26      -3.496 -16.587  -5.848  1.00  0.00           H  
ATOM    443  HG2 LYS A  26      -5.513 -17.417  -8.002  1.00  0.00           H  
ATOM    444  HG3 LYS A  26      -3.918 -16.769  -8.356  1.00  0.00           H  
ATOM    445  HD2 LYS A  26      -3.262 -18.800  -6.613  1.00  0.00           H  
ATOM    446  HD3 LYS A  26      -4.668 -19.493  -7.424  1.00  0.00           H  
ATOM    447  HE2 LYS A  26      -2.295 -18.264  -8.893  1.00  0.00           H  
ATOM    448  HE3 LYS A  26      -2.355 -19.962  -8.420  1.00  0.00           H  
ATOM    449  HZ1 LYS A  26      -3.116 -19.661 -10.696  1.00  0.00           H  
ATOM    450  HZ2 LYS A  26      -4.319 -18.662 -10.232  1.00  0.00           H  
ATOM    451  HZ3 LYS A  26      -4.338 -20.237  -9.787  1.00  0.00           H  
ATOM    452  N   LYS A  27      -4.696 -18.197  -3.358  1.00  0.00           N  
ATOM    453  CA  LYS A  27      -4.347 -19.424  -2.604  1.00  0.00           C  
ATOM    454  C   LYS A  27      -4.514 -19.318  -1.076  1.00  0.00           C  
ATOM    455  O   LYS A  27      -5.448 -19.973  -0.557  1.00  0.00           O  
ATOM    456  CB  LYS A  27      -2.976 -19.970  -3.064  1.00  0.00           C  
ATOM    457  CG  LYS A  27      -1.735 -19.135  -2.704  1.00  0.00           C  
ATOM    458  CD  LYS A  27      -0.474 -19.727  -3.349  1.00  0.00           C  
ATOM    459  CE  LYS A  27       0.778 -19.267  -2.590  1.00  0.00           C  
ATOM    460  NZ  LYS A  27       1.963 -20.092  -2.942  1.00  0.00           N  
ATOM    461  OXT LYS A  27      -3.722 -18.627  -0.399  1.00  0.00           O  
ATOM    462  H   LYS A  27      -4.472 -17.289  -2.959  1.00  0.00           H  
ATOM    463  HA  LYS A  27      -5.070 -20.189  -2.887  1.00  0.00           H  
ATOM    464  HB2 LYS A  27      -2.852 -20.963  -2.632  1.00  0.00           H  
ATOM    465  HB3 LYS A  27      -3.006 -20.091  -4.149  1.00  0.00           H  
ATOM    466  HG2 LYS A  27      -1.858 -18.104  -3.034  1.00  0.00           H  
ATOM    467  HG3 LYS A  27      -1.601 -19.149  -1.623  1.00  0.00           H  
ATOM    468  HD2 LYS A  27      -0.531 -20.815  -3.308  1.00  0.00           H  
ATOM    469  HD3 LYS A  27      -0.415 -19.414  -4.394  1.00  0.00           H  
ATOM    470  HE2 LYS A  27       0.964 -18.210  -2.810  1.00  0.00           H  
ATOM    471  HE3 LYS A  27       0.583 -19.354  -1.517  1.00  0.00           H  
ATOM    472  HZ1 LYS A  27       2.769 -19.822  -2.394  1.00  0.00           H  
ATOM    473  HZ2 LYS A  27       2.204 -19.995  -3.918  1.00  0.00           H  
ATOM    474  HZ3 LYS A  27       1.790 -21.072  -2.760  1.00  0.00           H  
TER     475      LYS A  27                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A   1       3.408  19.401   6.533  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.382  18.609   7.274  1.00  0.00           C  
ATOM      3  C   LYS A   1       2.602  17.106   7.082  1.00  0.00           C  
ATOM      4  O   LYS A   1       2.802  16.658   5.951  1.00  0.00           O  
ATOM      5  CB  LYS A   1       0.938  18.959   6.841  1.00  0.00           C  
ATOM      6  CG  LYS A   1       0.492  20.392   7.200  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -0.882  20.392   7.895  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -1.436  21.807   8.109  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -2.031  22.368   6.866  1.00  0.00           N  
ATOM     10  H1  LYS A   1       3.255  20.391   6.652  1.00  0.00           H  
ATOM     11  H2  LYS A   1       4.337  19.191   6.870  1.00  0.00           H  
ATOM     12  H3  LYS A   1       3.380  19.190   5.546  1.00  0.00           H  
ATOM     13  HA  LYS A   1       2.477  18.823   8.340  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       0.830  18.819   5.763  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       0.262  18.250   7.323  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       1.216  20.857   7.871  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       0.443  20.982   6.284  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -1.598  19.802   7.319  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -0.768  19.919   8.874  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -2.204  21.760   8.888  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -0.633  22.454   8.477  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -2.402  23.295   7.030  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -2.795  21.794   6.535  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -1.350  22.442   6.125  1.00  0.00           H  
ATOM     25  N   LYS A   2       2.502  16.301   8.152  1.00  0.00           N  
ATOM     26  CA  LYS A   2       2.588  14.823   8.080  1.00  0.00           C  
ATOM     27  C   LYS A   2       1.508  14.195   7.186  1.00  0.00           C  
ATOM     28  O   LYS A   2       1.796  13.224   6.496  1.00  0.00           O  
ATOM     29  CB  LYS A   2       2.538  14.195   9.488  1.00  0.00           C  
ATOM     30  CG  LYS A   2       3.697  14.579  10.427  1.00  0.00           C  
ATOM     31  CD  LYS A   2       5.093  14.153   9.928  1.00  0.00           C  
ATOM     32  CE  LYS A   2       5.937  15.371   9.525  1.00  0.00           C  
ATOM     33  NZ  LYS A   2       7.286  14.971   9.041  1.00  0.00           N  
ATOM     34  H   LYS A   2       2.328  16.730   9.054  1.00  0.00           H  
ATOM     35  HA  LYS A   2       3.538  14.550   7.616  1.00  0.00           H  
ATOM     36  HB2 LYS A   2       1.599  14.476   9.969  1.00  0.00           H  
ATOM     37  HB3 LYS A   2       2.538  13.107   9.386  1.00  0.00           H  
ATOM     38  HG2 LYS A   2       3.675  15.652  10.618  1.00  0.00           H  
ATOM     39  HG3 LYS A   2       3.517  14.081  11.381  1.00  0.00           H  
ATOM     40  HD2 LYS A   2       5.603  13.629  10.739  1.00  0.00           H  
ATOM     41  HD3 LYS A   2       5.001  13.462   9.088  1.00  0.00           H  
ATOM     42  HE2 LYS A   2       5.410  15.930   8.747  1.00  0.00           H  
ATOM     43  HE3 LYS A   2       6.037  16.024  10.398  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2       7.786  14.440   9.742  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2       7.848  15.783   8.821  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2       7.229  14.404   8.206  1.00  0.00           H  
ATOM     47  N   LYS A   3       0.298  14.768   7.127  1.00  0.00           N  
ATOM     48  CA  LYS A   3      -0.810  14.300   6.262  1.00  0.00           C  
ATOM     49  C   LYS A   3      -0.414  14.202   4.781  1.00  0.00           C  
ATOM     50  O   LYS A   3      -0.701  13.199   4.127  1.00  0.00           O  
ATOM     51  CB  LYS A   3      -2.060  15.182   6.452  1.00  0.00           C  
ATOM     52  CG  LYS A   3      -2.582  15.165   7.903  1.00  0.00           C  
ATOM     53  CD  LYS A   3      -4.118  15.081   7.958  1.00  0.00           C  
ATOM     54  CE  LYS A   3      -4.673  15.164   9.388  1.00  0.00           C  
ATOM     55  NZ  LYS A   3      -4.295  13.992  10.223  1.00  0.00           N  
ATOM     56  H   LYS A   3       0.144  15.536   7.765  1.00  0.00           H  
ATOM     57  HA  LYS A   3      -1.076  13.284   6.562  1.00  0.00           H  
ATOM     58  HB2 LYS A   3      -1.840  16.211   6.161  1.00  0.00           H  
ATOM     59  HB3 LYS A   3      -2.838  14.807   5.783  1.00  0.00           H  
ATOM     60  HG2 LYS A   3      -2.167  14.305   8.431  1.00  0.00           H  
ATOM     61  HG3 LYS A   3      -2.250  16.073   8.409  1.00  0.00           H  
ATOM     62  HD2 LYS A   3      -4.536  15.908   7.381  1.00  0.00           H  
ATOM     63  HD3 LYS A   3      -4.447  14.148   7.497  1.00  0.00           H  
ATOM     64  HE2 LYS A   3      -4.319  16.090   9.852  1.00  0.00           H  
ATOM     65  HE3 LYS A   3      -5.765  15.227   9.325  1.00  0.00           H  
ATOM     66  HZ1 LYS A   3      -3.294  13.930  10.347  1.00  0.00           H  
ATOM     67  HZ2 LYS A   3      -4.616  13.127   9.811  1.00  0.00           H  
ATOM     68  HZ3 LYS A   3      -4.708  14.058  11.145  1.00  0.00           H  
ATOM     69  N   LEU A   4       0.291  15.214   4.267  1.00  0.00           N  
ATOM     70  CA  LEU A   4       0.842  15.237   2.904  1.00  0.00           C  
ATOM     71  C   LEU A   4       1.893  14.135   2.694  1.00  0.00           C  
ATOM     72  O   LEU A   4       1.837  13.421   1.695  1.00  0.00           O  
ATOM     73  CB  LEU A   4       1.424  16.635   2.600  1.00  0.00           C  
ATOM     74  CG  LEU A   4       0.541  17.472   1.656  1.00  0.00           C  
ATOM     75  CD1 LEU A   4      -0.848  17.756   2.234  1.00  0.00           C  
ATOM     76  CD2 LEU A   4       1.218  18.813   1.372  1.00  0.00           C  
ATOM     77  H   LEU A   4       0.482  15.986   4.886  1.00  0.00           H  
ATOM     78  HA  LEU A   4       0.037  15.027   2.197  1.00  0.00           H  
ATOM     79  HB2 LEU A   4       1.593  17.186   3.526  1.00  0.00           H  
ATOM     80  HB3 LEU A   4       2.397  16.511   2.120  1.00  0.00           H  
ATOM     81  HG  LEU A   4       0.426  16.937   0.713  1.00  0.00           H  
ATOM     82 HD11 LEU A   4      -1.397  16.826   2.371  1.00  0.00           H  
ATOM     83 HD12 LEU A   4      -1.411  18.382   1.540  1.00  0.00           H  
ATOM     84 HD13 LEU A   4      -0.760  18.269   3.192  1.00  0.00           H  
ATOM     85 HD21 LEU A   4       2.209  18.645   0.950  1.00  0.00           H  
ATOM     86 HD22 LEU A   4       1.312  19.389   2.293  1.00  0.00           H  
ATOM     87 HD23 LEU A   4       0.625  19.379   0.652  1.00  0.00           H  
ATOM     88  N   PHE A   5       2.817  13.958   3.644  1.00  0.00           N  
ATOM     89  CA  PHE A   5       3.805  12.873   3.607  1.00  0.00           C  
ATOM     90  C   PHE A   5       3.133  11.491   3.546  1.00  0.00           C  
ATOM     91  O   PHE A   5       3.436  10.702   2.651  1.00  0.00           O  
ATOM     92  CB  PHE A   5       4.757  12.984   4.805  1.00  0.00           C  
ATOM     93  CG  PHE A   5       5.880  11.967   4.770  1.00  0.00           C  
ATOM     94  CD1 PHE A   5       7.037  12.232   4.015  1.00  0.00           C  
ATOM     95  CD2 PHE A   5       5.761  10.746   5.464  1.00  0.00           C  
ATOM     96  CE1 PHE A   5       8.079  11.287   3.965  1.00  0.00           C  
ATOM     97  CE2 PHE A   5       6.804   9.804   5.418  1.00  0.00           C  
ATOM     98  CZ  PHE A   5       7.964  10.076   4.670  1.00  0.00           C  
ATOM     99  H   PHE A   5       2.798  14.580   4.440  1.00  0.00           H  
ATOM    100  HA  PHE A   5       4.398  12.981   2.697  1.00  0.00           H  
ATOM    101  HB2 PHE A   5       5.193  13.984   4.817  1.00  0.00           H  
ATOM    102  HB3 PHE A   5       4.200  12.858   5.733  1.00  0.00           H  
ATOM    103  HD1 PHE A   5       7.123  13.161   3.467  1.00  0.00           H  
ATOM    104  HD2 PHE A   5       4.866  10.522   6.029  1.00  0.00           H  
ATOM    105  HE1 PHE A   5       8.968  11.492   3.382  1.00  0.00           H  
ATOM    106  HE2 PHE A   5       6.712   8.868   5.951  1.00  0.00           H  
ATOM    107  HZ  PHE A   5       8.765   9.348   4.630  1.00  0.00           H  
ATOM    108  N   ILE A   6       2.182  11.227   4.454  1.00  0.00           N  
ATOM    109  CA  ILE A   6       1.377   9.995   4.521  1.00  0.00           C  
ATOM    110  C   ILE A   6       0.666   9.723   3.184  1.00  0.00           C  
ATOM    111  O   ILE A   6       0.649   8.580   2.736  1.00  0.00           O  
ATOM    112  CB  ILE A   6       0.391  10.042   5.715  1.00  0.00           C  
ATOM    113  CG1 ILE A   6       1.152  10.077   7.064  1.00  0.00           C  
ATOM    114  CG2 ILE A   6      -0.553   8.822   5.713  1.00  0.00           C  
ATOM    115  CD1 ILE A   6       0.301  10.599   8.231  1.00  0.00           C  
ATOM    116  H   ILE A   6       2.012  11.949   5.149  1.00  0.00           H  
ATOM    117  HA  ILE A   6       2.051   9.156   4.696  1.00  0.00           H  
ATOM    118  HB  ILE A   6      -0.215  10.946   5.625  1.00  0.00           H  
ATOM    119 HG12 ILE A   6       1.519   9.078   7.306  1.00  0.00           H  
ATOM    120 HG13 ILE A   6       2.024  10.725   6.988  1.00  0.00           H  
ATOM    121 HG21 ILE A   6      -1.206   8.839   6.584  1.00  0.00           H  
ATOM    122 HG22 ILE A   6      -1.191   8.829   4.828  1.00  0.00           H  
ATOM    123 HG23 ILE A   6       0.028   7.899   5.726  1.00  0.00           H  
ATOM    124 HD11 ILE A   6       0.923  10.680   9.122  1.00  0.00           H  
ATOM    125 HD12 ILE A   6      -0.100  11.583   7.991  1.00  0.00           H  
ATOM    126 HD13 ILE A   6      -0.521   9.916   8.443  1.00  0.00           H  
ATOM    127  N   MET A   7       0.131  10.745   2.506  1.00  0.00           N  
ATOM    128  CA  MET A   7      -0.471  10.592   1.172  1.00  0.00           C  
ATOM    129  C   MET A   7       0.526  10.118   0.100  1.00  0.00           C  
ATOM    130  O   MET A   7       0.183   9.242  -0.699  1.00  0.00           O  
ATOM    131  CB  MET A   7      -1.164  11.898   0.738  1.00  0.00           C  
ATOM    132  CG  MET A   7      -2.626  11.914   1.193  1.00  0.00           C  
ATOM    133  SD  MET A   7      -3.670  10.714   0.311  1.00  0.00           S  
ATOM    134  CE  MET A   7      -5.143  10.730   1.364  1.00  0.00           C  
ATOM    135  H   MET A   7       0.139  11.660   2.944  1.00  0.00           H  
ATOM    136  HA  MET A   7      -1.227   9.808   1.238  1.00  0.00           H  
ATOM    137  HB2 MET A   7      -0.644  12.760   1.156  1.00  0.00           H  
ATOM    138  HB3 MET A   7      -1.145  11.986  -0.349  1.00  0.00           H  
ATOM    139  HG2 MET A   7      -2.664  11.708   2.263  1.00  0.00           H  
ATOM    140  HG3 MET A   7      -3.033  12.913   1.025  1.00  0.00           H  
ATOM    141  HE1 MET A   7      -5.888  10.048   0.955  1.00  0.00           H  
ATOM    142  HE2 MET A   7      -4.876  10.406   2.370  1.00  0.00           H  
ATOM    143  HE3 MET A   7      -5.559  11.737   1.403  1.00  0.00           H  
ATOM    144  N   ILE A   8       1.756  10.645   0.079  1.00  0.00           N  
ATOM    145  CA  ILE A   8       2.806  10.222  -0.869  1.00  0.00           C  
ATOM    146  C   ILE A   8       3.226   8.769  -0.598  1.00  0.00           C  
ATOM    147  O   ILE A   8       3.175   7.929  -1.501  1.00  0.00           O  
ATOM    148  CB  ILE A   8       4.027  11.177  -0.828  1.00  0.00           C  
ATOM    149  CG1 ILE A   8       3.614  12.619  -1.198  1.00  0.00           C  
ATOM    150  CG2 ILE A   8       5.128  10.694  -1.794  1.00  0.00           C  
ATOM    151  CD1 ILE A   8       4.695  13.673  -0.916  1.00  0.00           C  
ATOM    152  H   ILE A   8       1.971  11.361   0.765  1.00  0.00           H  
ATOM    153  HA  ILE A   8       2.392  10.258  -1.878  1.00  0.00           H  
ATOM    154  HB  ILE A   8       4.435  11.179   0.185  1.00  0.00           H  
ATOM    155 HG12 ILE A   8       3.335  12.664  -2.252  1.00  0.00           H  
ATOM    156 HG13 ILE A   8       2.740  12.900  -0.617  1.00  0.00           H  
ATOM    157 HG21 ILE A   8       5.990  11.357  -1.754  1.00  0.00           H  
ATOM    158 HG22 ILE A   8       5.479   9.699  -1.517  1.00  0.00           H  
ATOM    159 HG23 ILE A   8       4.745  10.666  -2.815  1.00  0.00           H  
ATOM    160 HD11 ILE A   8       4.272  14.668  -1.064  1.00  0.00           H  
ATOM    161 HD12 ILE A   8       5.041  13.585   0.114  1.00  0.00           H  
ATOM    162 HD13 ILE A   8       5.536  13.551  -1.597  1.00  0.00           H  
ATOM    163  N   VAL A   9       3.610   8.449   0.645  1.00  0.00           N  
ATOM    164  CA  VAL A   9       4.073   7.094   1.013  1.00  0.00           C  
ATOM    165  C   VAL A   9       2.952   6.051   0.974  1.00  0.00           C  
ATOM    166  O   VAL A   9       3.204   4.896   0.635  1.00  0.00           O  
ATOM    167  CB  VAL A   9       4.805   7.053   2.371  1.00  0.00           C  
ATOM    168  CG1 VAL A   9       6.026   7.979   2.357  1.00  0.00           C  
ATOM    169  CG2 VAL A   9       3.929   7.394   3.575  1.00  0.00           C  
ATOM    170  H   VAL A   9       3.613   9.198   1.333  1.00  0.00           H  
ATOM    171  HA  VAL A   9       4.798   6.779   0.262  1.00  0.00           H  
ATOM    172  HB  VAL A   9       5.163   6.041   2.533  1.00  0.00           H  
ATOM    173 HG11 VAL A   9       6.649   7.759   1.489  1.00  0.00           H  
ATOM    174 HG12 VAL A   9       5.716   9.023   2.323  1.00  0.00           H  
ATOM    175 HG13 VAL A   9       6.617   7.815   3.257  1.00  0.00           H  
ATOM    176 HG21 VAL A   9       3.126   6.664   3.681  1.00  0.00           H  
ATOM    177 HG22 VAL A   9       4.529   7.384   4.485  1.00  0.00           H  
ATOM    178 HG23 VAL A   9       3.509   8.379   3.437  1.00  0.00           H  
ATOM    179  N   GLY A  10       1.707   6.452   1.250  1.00  0.00           N  
ATOM    180  CA  GLY A  10       0.516   5.600   1.264  1.00  0.00           C  
ATOM    181  C   GLY A  10       0.225   4.925  -0.078  1.00  0.00           C  
ATOM    182  O   GLY A  10      -0.290   3.808  -0.097  1.00  0.00           O  
ATOM    183  H   GLY A  10       1.585   7.412   1.556  1.00  0.00           H  
ATOM    184  HA2 GLY A  10       0.640   4.825   2.021  1.00  0.00           H  
ATOM    185  HA3 GLY A  10      -0.350   6.203   1.534  1.00  0.00           H  
ATOM    186  N   GLY A  11       0.581   5.565  -1.197  1.00  0.00           N  
ATOM    187  CA  GLY A  11       0.457   4.987  -2.538  1.00  0.00           C  
ATOM    188  C   GLY A  11       1.497   3.883  -2.757  1.00  0.00           C  
ATOM    189  O   GLY A  11       1.149   2.733  -3.029  1.00  0.00           O  
ATOM    190  H   GLY A  11       0.982   6.488  -1.094  1.00  0.00           H  
ATOM    191  HA2 GLY A  11      -0.541   4.566  -2.671  1.00  0.00           H  
ATOM    192  HA3 GLY A  11       0.607   5.763  -3.288  1.00  0.00           H  
ATOM    193  N   LEU A  12       2.780   4.228  -2.591  1.00  0.00           N  
ATOM    194  CA  LEU A  12       3.935   3.335  -2.740  1.00  0.00           C  
ATOM    195  C   LEU A  12       3.875   2.095  -1.825  1.00  0.00           C  
ATOM    196  O   LEU A  12       3.930   0.959  -2.299  1.00  0.00           O  
ATOM    197  CB  LEU A  12       5.229   4.154  -2.501  1.00  0.00           C  
ATOM    198  CG  LEU A  12       6.247   4.103  -3.651  1.00  0.00           C  
ATOM    199  CD1 LEU A  12       6.657   2.669  -3.993  1.00  0.00           C  
ATOM    200  CD2 LEU A  12       5.708   4.815  -4.893  1.00  0.00           C  
ATOM    201  H   LEU A  12       2.969   5.202  -2.395  1.00  0.00           H  
ATOM    202  HA  LEU A  12       3.918   2.963  -3.764  1.00  0.00           H  
ATOM    203  HB2 LEU A  12       4.985   5.202  -2.320  1.00  0.00           H  
ATOM    204  HB3 LEU A  12       5.728   3.799  -1.599  1.00  0.00           H  
ATOM    205  HG  LEU A  12       7.141   4.634  -3.324  1.00  0.00           H  
ATOM    206 HD11 LEU A  12       6.957   2.150  -3.081  1.00  0.00           H  
ATOM    207 HD12 LEU A  12       7.497   2.687  -4.687  1.00  0.00           H  
ATOM    208 HD13 LEU A  12       5.831   2.128  -4.454  1.00  0.00           H  
ATOM    209 HD21 LEU A  12       5.450   5.842  -4.633  1.00  0.00           H  
ATOM    210 HD22 LEU A  12       4.817   4.316  -5.269  1.00  0.00           H  
ATOM    211 HD23 LEU A  12       6.473   4.825  -5.670  1.00  0.00           H  
ATOM    212  N   VAL A  13       3.752   2.315  -0.513  1.00  0.00           N  
ATOM    213  CA  VAL A  13       3.614   1.265   0.514  1.00  0.00           C  
ATOM    214  C   VAL A  13       2.311   0.483   0.320  1.00  0.00           C  
ATOM    215  O   VAL A  13       2.316  -0.746   0.387  1.00  0.00           O  
ATOM    216  CB  VAL A  13       3.694   1.866   1.934  1.00  0.00           C  
ATOM    217  CG1 VAL A  13       3.528   0.802   3.029  1.00  0.00           C  
ATOM    218  CG2 VAL A  13       5.051   2.549   2.171  1.00  0.00           C  
ATOM    219  H   VAL A  13       3.719   3.288  -0.225  1.00  0.00           H  
ATOM    220  HA  VAL A  13       4.436   0.558   0.400  1.00  0.00           H  
ATOM    221  HB  VAL A  13       2.902   2.605   2.057  1.00  0.00           H  
ATOM    222 HG11 VAL A  13       3.650   1.259   4.011  1.00  0.00           H  
ATOM    223 HG12 VAL A  13       2.532   0.364   2.984  1.00  0.00           H  
ATOM    224 HG13 VAL A  13       4.274   0.016   2.904  1.00  0.00           H  
ATOM    225 HG21 VAL A  13       5.077   2.980   3.172  1.00  0.00           H  
ATOM    226 HG22 VAL A  13       5.858   1.823   2.070  1.00  0.00           H  
ATOM    227 HG23 VAL A  13       5.206   3.354   1.453  1.00  0.00           H  
ATOM    228  N   GLY A  14       1.207   1.174   0.015  1.00  0.00           N  
ATOM    229  CA  GLY A  14      -0.088   0.567  -0.303  1.00  0.00           C  
ATOM    230  C   GLY A  14       0.007  -0.480  -1.414  1.00  0.00           C  
ATOM    231  O   GLY A  14      -0.517  -1.579  -1.254  1.00  0.00           O  
ATOM    232  H   GLY A  14       1.269   2.183  -0.027  1.00  0.00           H  
ATOM    233  HA2 GLY A  14      -0.493   0.092   0.589  1.00  0.00           H  
ATOM    234  HA3 GLY A  14      -0.785   1.339  -0.626  1.00  0.00           H  
ATOM    235  N   LEU A  15       0.726  -0.188  -2.502  1.00  0.00           N  
ATOM    236  CA  LEU A  15       0.938  -1.104  -3.632  1.00  0.00           C  
ATOM    237  C   LEU A  15       1.497  -2.474  -3.200  1.00  0.00           C  
ATOM    238  O   LEU A  15       1.014  -3.512  -3.661  1.00  0.00           O  
ATOM    239  CB  LEU A  15       1.848  -0.422  -4.682  1.00  0.00           C  
ATOM    240  CG  LEU A  15       1.277  -0.347  -6.110  1.00  0.00           C  
ATOM    241  CD1 LEU A  15       0.968  -1.726  -6.694  1.00  0.00           C  
ATOM    242  CD2 LEU A  15       0.027   0.533  -6.182  1.00  0.00           C  
ATOM    243  H   LEU A  15       1.100   0.754  -2.567  1.00  0.00           H  
ATOM    244  HA  LEU A  15      -0.039  -1.297  -4.072  1.00  0.00           H  
ATOM    245  HB2 LEU A  15       2.080   0.596  -4.370  1.00  0.00           H  
ATOM    246  HB3 LEU A  15       2.803  -0.949  -4.726  1.00  0.00           H  
ATOM    247  HG  LEU A  15       2.039   0.113  -6.739  1.00  0.00           H  
ATOM    248 HD11 LEU A  15       1.856  -2.355  -6.643  1.00  0.00           H  
ATOM    249 HD12 LEU A  15       0.675  -1.620  -7.739  1.00  0.00           H  
ATOM    250 HD13 LEU A  15       0.156  -2.206  -6.148  1.00  0.00           H  
ATOM    251 HD21 LEU A  15       0.248   1.514  -5.761  1.00  0.00           H  
ATOM    252 HD22 LEU A  15      -0.797   0.084  -5.629  1.00  0.00           H  
ATOM    253 HD23 LEU A  15      -0.271   0.657  -7.223  1.00  0.00           H  
ATOM    254  N   ARG A  16       2.473  -2.493  -2.280  1.00  0.00           N  
ATOM    255  CA  ARG A  16       3.034  -3.726  -1.692  1.00  0.00           C  
ATOM    256  C   ARG A  16       1.986  -4.517  -0.900  1.00  0.00           C  
ATOM    257  O   ARG A  16       1.932  -5.743  -1.018  1.00  0.00           O  
ATOM    258  CB  ARG A  16       4.269  -3.415  -0.815  1.00  0.00           C  
ATOM    259  CG  ARG A  16       5.589  -3.434  -1.605  1.00  0.00           C  
ATOM    260  CD  ARG A  16       5.843  -2.184  -2.465  1.00  0.00           C  
ATOM    261  NE  ARG A  16       6.703  -2.485  -3.629  1.00  0.00           N  
ATOM    262  CZ  ARG A  16       7.979  -2.835  -3.651  1.00  0.00           C  
ATOM    263  NH1 ARG A  16       8.710  -2.893  -2.574  1.00  0.00           N  
ATOM    264  NH2 ARG A  16       8.550  -3.147  -4.779  1.00  0.00           N  
ATOM    265  H   ARG A  16       2.773  -1.589  -1.932  1.00  0.00           H  
ATOM    266  HA  ARG A  16       3.340  -4.395  -2.499  1.00  0.00           H  
ATOM    267  HB2 ARG A  16       4.155  -2.461  -0.300  1.00  0.00           H  
ATOM    268  HB3 ARG A  16       4.349  -4.190  -0.051  1.00  0.00           H  
ATOM    269  HG2 ARG A  16       6.409  -3.529  -0.893  1.00  0.00           H  
ATOM    270  HG3 ARG A  16       5.600  -4.324  -2.237  1.00  0.00           H  
ATOM    271  HD2 ARG A  16       4.894  -1.804  -2.842  1.00  0.00           H  
ATOM    272  HD3 ARG A  16       6.288  -1.400  -1.850  1.00  0.00           H  
ATOM    273  HE  ARG A  16       6.258  -2.454  -4.533  1.00  0.00           H  
ATOM    274 HH11 ARG A  16       8.301  -2.633  -1.694  1.00  0.00           H  
ATOM    275 HH12 ARG A  16       9.675  -3.174  -2.620  1.00  0.00           H  
ATOM    276 HH21 ARG A  16       8.024  -3.129  -5.638  1.00  0.00           H  
ATOM    277 HH22 ARG A  16       9.516  -3.428  -4.800  1.00  0.00           H  
ATOM    278  N   ILE A  17       1.126  -3.835  -0.138  1.00  0.00           N  
ATOM    279  CA  ILE A  17       0.008  -4.447   0.599  1.00  0.00           C  
ATOM    280  C   ILE A  17      -0.997  -5.056  -0.390  1.00  0.00           C  
ATOM    281  O   ILE A  17      -1.366  -6.221  -0.244  1.00  0.00           O  
ATOM    282  CB  ILE A  17      -0.668  -3.442   1.567  1.00  0.00           C  
ATOM    283  CG1 ILE A  17       0.358  -2.843   2.560  1.00  0.00           C  
ATOM    284  CG2 ILE A  17      -1.800  -4.145   2.346  1.00  0.00           C  
ATOM    285  CD1 ILE A  17      -0.193  -1.690   3.407  1.00  0.00           C  
ATOM    286  H   ILE A  17       1.203  -2.827  -0.157  1.00  0.00           H  
ATOM    287  HA  ILE A  17       0.405  -5.262   1.205  1.00  0.00           H  
ATOM    288  HB  ILE A  17      -1.107  -2.632   0.988  1.00  0.00           H  
ATOM    289 HG12 ILE A  17       0.730  -3.626   3.221  1.00  0.00           H  
ATOM    290 HG13 ILE A  17       1.209  -2.446   2.010  1.00  0.00           H  
ATOM    291 HG21 ILE A  17      -2.308  -3.438   3.000  1.00  0.00           H  
ATOM    292 HG22 ILE A  17      -2.549  -4.545   1.663  1.00  0.00           H  
ATOM    293 HG23 ILE A  17      -1.394  -4.959   2.947  1.00  0.00           H  
ATOM    294 HD11 ILE A  17      -0.651  -0.939   2.762  1.00  0.00           H  
ATOM    295 HD12 ILE A  17      -0.930  -2.060   4.119  1.00  0.00           H  
ATOM    296 HD13 ILE A  17       0.624  -1.230   3.963  1.00  0.00           H  
ATOM    297  N   VAL A  18      -1.400  -4.315  -1.432  1.00  0.00           N  
ATOM    298  CA  VAL A  18      -2.328  -4.806  -2.469  1.00  0.00           C  
ATOM    299  C   VAL A  18      -1.815  -6.096  -3.123  1.00  0.00           C  
ATOM    300  O   VAL A  18      -2.576  -7.055  -3.257  1.00  0.00           O  
ATOM    301  CB  VAL A  18      -2.655  -3.731  -3.532  1.00  0.00           C  
ATOM    302  CG1 VAL A  18      -3.651  -4.257  -4.577  1.00  0.00           C  
ATOM    303  CG2 VAL A  18      -3.272  -2.472  -2.899  1.00  0.00           C  
ATOM    304  H   VAL A  18      -1.064  -3.357  -1.477  1.00  0.00           H  
ATOM    305  HA  VAL A  18      -3.258  -5.059  -1.963  1.00  0.00           H  
ATOM    306  HB  VAL A  18      -1.742  -3.446  -4.055  1.00  0.00           H  
ATOM    307 HG11 VAL A  18      -4.574  -4.574  -4.090  1.00  0.00           H  
ATOM    308 HG12 VAL A  18      -3.876  -3.474  -5.302  1.00  0.00           H  
ATOM    309 HG13 VAL A  18      -3.223  -5.096  -5.124  1.00  0.00           H  
ATOM    310 HG21 VAL A  18      -3.967  -1.987  -3.584  1.00  0.00           H  
ATOM    311 HG22 VAL A  18      -3.801  -2.723  -1.978  1.00  0.00           H  
ATOM    312 HG23 VAL A  18      -2.485  -1.756  -2.679  1.00  0.00           H  
ATOM    313  N   PHE A  19      -0.526  -6.160  -3.476  1.00  0.00           N  
ATOM    314  CA  PHE A  19       0.096  -7.362  -4.049  1.00  0.00           C  
ATOM    315  C   PHE A  19       0.041  -8.565  -3.087  1.00  0.00           C  
ATOM    316  O   PHE A  19      -0.318  -9.671  -3.494  1.00  0.00           O  
ATOM    317  CB  PHE A  19       1.541  -7.058  -4.489  1.00  0.00           C  
ATOM    318  CG  PHE A  19       1.893  -7.554  -5.885  1.00  0.00           C  
ATOM    319  CD1 PHE A  19       1.632  -8.886  -6.268  1.00  0.00           C  
ATOM    320  CD2 PHE A  19       2.481  -6.671  -6.813  1.00  0.00           C  
ATOM    321  CE1 PHE A  19       1.938  -9.323  -7.570  1.00  0.00           C  
ATOM    322  CE2 PHE A  19       2.796  -7.112  -8.112  1.00  0.00           C  
ATOM    323  CZ  PHE A  19       2.520  -8.436  -8.492  1.00  0.00           C  
ATOM    324  H   PHE A  19       0.042  -5.329  -3.344  1.00  0.00           H  
ATOM    325  HA  PHE A  19      -0.479  -7.632  -4.937  1.00  0.00           H  
ATOM    326  HB2 PHE A  19       1.706  -5.981  -4.463  1.00  0.00           H  
ATOM    327  HB3 PHE A  19       2.244  -7.497  -3.778  1.00  0.00           H  
ATOM    328  HD1 PHE A  19       1.191  -9.585  -5.572  1.00  0.00           H  
ATOM    329  HD2 PHE A  19       2.693  -5.648  -6.532  1.00  0.00           H  
ATOM    330  HE1 PHE A  19       1.725 -10.343  -7.862  1.00  0.00           H  
ATOM    331  HE2 PHE A  19       3.248  -6.429  -8.819  1.00  0.00           H  
ATOM    332  HZ  PHE A  19       2.756  -8.774  -9.493  1.00  0.00           H  
ATOM    333  N   ALA A  20       0.349  -8.354  -1.802  1.00  0.00           N  
ATOM    334  CA  ALA A  20       0.254  -9.382  -0.764  1.00  0.00           C  
ATOM    335  C   ALA A  20      -1.177  -9.939  -0.614  1.00  0.00           C  
ATOM    336  O   ALA A  20      -1.364 -11.159  -0.578  1.00  0.00           O  
ATOM    337  CB  ALA A  20       0.791  -8.806   0.552  1.00  0.00           C  
ATOM    338  H   ALA A  20       0.648  -7.423  -1.532  1.00  0.00           H  
ATOM    339  HA  ALA A  20       0.898 -10.215  -1.051  1.00  0.00           H  
ATOM    340  HB1 ALA A  20       0.806  -9.587   1.313  1.00  0.00           H  
ATOM    341  HB2 ALA A  20       1.806  -8.434   0.406  1.00  0.00           H  
ATOM    342  HB3 ALA A  20       0.158  -7.988   0.897  1.00  0.00           H  
ATOM    343  N   VAL A  21      -2.196  -9.067  -0.579  1.00  0.00           N  
ATOM    344  CA  VAL A  21      -3.616  -9.468  -0.532  1.00  0.00           C  
ATOM    345  C   VAL A  21      -4.024 -10.234  -1.798  1.00  0.00           C  
ATOM    346  O   VAL A  21      -4.693 -11.261  -1.699  1.00  0.00           O  
ATOM    347  CB  VAL A  21      -4.553  -8.269  -0.275  1.00  0.00           C  
ATOM    348  CG1 VAL A  21      -6.027  -8.697  -0.216  1.00  0.00           C  
ATOM    349  CG2 VAL A  21      -4.247  -7.599   1.073  1.00  0.00           C  
ATOM    350  H   VAL A  21      -1.956  -8.080  -0.598  1.00  0.00           H  
ATOM    351  HA  VAL A  21      -3.729 -10.153   0.308  1.00  0.00           H  
ATOM    352  HB  VAL A  21      -4.432  -7.535  -1.072  1.00  0.00           H  
ATOM    353 HG11 VAL A  21      -6.351  -9.094  -1.178  1.00  0.00           H  
ATOM    354 HG12 VAL A  21      -6.163  -9.463   0.550  1.00  0.00           H  
ATOM    355 HG13 VAL A  21      -6.656  -7.839   0.022  1.00  0.00           H  
ATOM    356 HG21 VAL A  21      -4.919  -6.753   1.224  1.00  0.00           H  
ATOM    357 HG22 VAL A  21      -4.378  -8.314   1.886  1.00  0.00           H  
ATOM    358 HG23 VAL A  21      -3.224  -7.228   1.095  1.00  0.00           H  
ATOM    359  N   LEU A  22      -3.599  -9.797  -2.989  1.00  0.00           N  
ATOM    360  CA  LEU A  22      -3.842 -10.514  -4.251  1.00  0.00           C  
ATOM    361  C   LEU A  22      -3.268 -11.942  -4.225  1.00  0.00           C  
ATOM    362  O   LEU A  22      -3.946 -12.893  -4.623  1.00  0.00           O  
ATOM    363  CB  LEU A  22      -3.256  -9.710  -5.432  1.00  0.00           C  
ATOM    364  CG  LEU A  22      -4.308  -8.855  -6.156  1.00  0.00           C  
ATOM    365  CD1 LEU A  22      -3.620  -7.814  -7.040  1.00  0.00           C  
ATOM    366  CD2 LEU A  22      -5.199  -9.721  -7.053  1.00  0.00           C  
ATOM    367  H   LEU A  22      -3.080  -8.925  -3.012  1.00  0.00           H  
ATOM    368  HA  LEU A  22      -4.919 -10.617  -4.383  1.00  0.00           H  
ATOM    369  HB2 LEU A  22      -2.454  -9.068  -5.068  1.00  0.00           H  
ATOM    370  HB3 LEU A  22      -2.810 -10.392  -6.157  1.00  0.00           H  
ATOM    371  HG  LEU A  22      -4.927  -8.335  -5.424  1.00  0.00           H  
ATOM    372 HD11 LEU A  22      -2.984  -8.307  -7.776  1.00  0.00           H  
ATOM    373 HD12 LEU A  22      -3.011  -7.156  -6.422  1.00  0.00           H  
ATOM    374 HD13 LEU A  22      -4.372  -7.214  -7.555  1.00  0.00           H  
ATOM    375 HD21 LEU A  22      -5.940  -9.096  -7.551  1.00  0.00           H  
ATOM    376 HD22 LEU A  22      -5.721 -10.472  -6.461  1.00  0.00           H  
ATOM    377 HD23 LEU A  22      -4.594 -10.225  -7.807  1.00  0.00           H  
ATOM    378  N   SER A  23      -2.039 -12.100  -3.724  1.00  0.00           N  
ATOM    379  CA  SER A  23      -1.375 -13.402  -3.589  1.00  0.00           C  
ATOM    380  C   SER A  23      -2.094 -14.330  -2.598  1.00  0.00           C  
ATOM    381  O   SER A  23      -2.467 -15.449  -2.964  1.00  0.00           O  
ATOM    382  CB  SER A  23       0.092 -13.200  -3.195  1.00  0.00           C  
ATOM    383  OG  SER A  23       0.799 -14.426  -3.305  1.00  0.00           O  
ATOM    384  H   SER A  23      -1.547 -11.258  -3.443  1.00  0.00           H  
ATOM    385  HA  SER A  23      -1.387 -13.889  -4.563  1.00  0.00           H  
ATOM    386  HB2 SER A  23       0.542 -12.472  -3.872  1.00  0.00           H  
ATOM    387  HB3 SER A  23       0.160 -12.821  -2.174  1.00  0.00           H  
ATOM    388  HG  SER A  23       1.751 -14.252  -3.166  1.00  0.00           H  
ATOM    389  N   ILE A  24      -2.383 -13.867  -1.370  1.00  0.00           N  
ATOM    390  CA  ILE A  24      -3.073 -14.683  -0.351  1.00  0.00           C  
ATOM    391  C   ILE A  24      -4.515 -15.041  -0.756  1.00  0.00           C  
ATOM    392  O   ILE A  24      -4.988 -16.122  -0.410  1.00  0.00           O  
ATOM    393  CB  ILE A  24      -2.982 -14.028   1.050  1.00  0.00           C  
ATOM    394  CG1 ILE A  24      -3.125 -15.091   2.163  1.00  0.00           C  
ATOM    395  CG2 ILE A  24      -4.022 -12.919   1.230  1.00  0.00           C  
ATOM    396  CD1 ILE A  24      -2.700 -14.583   3.547  1.00  0.00           C  
ATOM    397  H   ILE A  24      -2.072 -12.931  -1.130  1.00  0.00           H  
ATOM    398  HA  ILE A  24      -2.534 -15.631  -0.297  1.00  0.00           H  
ATOM    399  HB  ILE A  24      -1.995 -13.569   1.139  1.00  0.00           H  
ATOM    400 HG12 ILE A  24      -4.159 -15.435   2.213  1.00  0.00           H  
ATOM    401 HG13 ILE A  24      -2.495 -15.948   1.921  1.00  0.00           H  
ATOM    402 HG21 ILE A  24      -3.958 -12.252   0.383  1.00  0.00           H  
ATOM    403 HG22 ILE A  24      -5.028 -13.338   1.280  1.00  0.00           H  
ATOM    404 HG23 ILE A  24      -3.818 -12.347   2.133  1.00  0.00           H  
ATOM    405 HD11 ILE A  24      -1.661 -14.253   3.518  1.00  0.00           H  
ATOM    406 HD12 ILE A  24      -3.335 -13.758   3.867  1.00  0.00           H  
ATOM    407 HD13 ILE A  24      -2.794 -15.392   4.271  1.00  0.00           H  
ATOM    408  N   LYS A  25      -5.206 -14.190  -1.534  1.00  0.00           N  
ATOM    409  CA  LYS A  25      -6.553 -14.457  -2.082  1.00  0.00           C  
ATOM    410  C   LYS A  25      -6.575 -15.692  -2.988  1.00  0.00           C  
ATOM    411  O   LYS A  25      -7.506 -16.494  -2.911  1.00  0.00           O  
ATOM    412  CB  LYS A  25      -7.057 -13.222  -2.859  1.00  0.00           C  
ATOM    413  CG  LYS A  25      -7.980 -12.308  -2.030  1.00  0.00           C  
ATOM    414  CD  LYS A  25      -9.462 -12.510  -2.392  1.00  0.00           C  
ATOM    415  CE  LYS A  25      -9.978 -13.917  -2.052  1.00  0.00           C  
ATOM    416  NZ  LYS A  25     -11.190 -14.262  -2.841  1.00  0.00           N  
ATOM    417  H   LYS A  25      -4.777 -13.289  -1.719  1.00  0.00           H  
ATOM    418  HA  LYS A  25      -7.229 -14.675  -1.255  1.00  0.00           H  
ATOM    419  HB2 LYS A  25      -6.209 -12.640  -3.214  1.00  0.00           H  
ATOM    420  HB3 LYS A  25      -7.590 -13.542  -3.757  1.00  0.00           H  
ATOM    421  HG2 LYS A  25      -7.826 -12.469  -0.962  1.00  0.00           H  
ATOM    422  HG3 LYS A  25      -7.721 -11.272  -2.251  1.00  0.00           H  
ATOM    423  HD2 LYS A  25     -10.062 -11.773  -1.856  1.00  0.00           H  
ATOM    424  HD3 LYS A  25      -9.580 -12.320  -3.462  1.00  0.00           H  
ATOM    425  HE2 LYS A  25      -9.194 -14.649  -2.264  1.00  0.00           H  
ATOM    426  HE3 LYS A  25     -10.194 -13.961  -0.980  1.00  0.00           H  
ATOM    427  HZ1 LYS A  25     -11.546 -15.173  -2.582  1.00  0.00           H  
ATOM    428  HZ2 LYS A  25     -10.988 -14.291  -3.831  1.00  0.00           H  
ATOM    429  HZ3 LYS A  25     -11.933 -13.591  -2.696  1.00  0.00           H  
ATOM    430  N   LYS A  26      -5.553 -15.843  -3.839  1.00  0.00           N  
ATOM    431  CA  LYS A  26      -5.353 -16.985  -4.749  1.00  0.00           C  
ATOM    432  C   LYS A  26      -4.936 -18.283  -4.029  1.00  0.00           C  
ATOM    433  O   LYS A  26      -5.160 -19.365  -4.580  1.00  0.00           O  
ATOM    434  CB  LYS A  26      -4.316 -16.587  -5.825  1.00  0.00           C  
ATOM    435  CG  LYS A  26      -4.867 -16.638  -7.260  1.00  0.00           C  
ATOM    436  CD  LYS A  26      -4.968 -18.070  -7.815  1.00  0.00           C  
ATOM    437  CE  LYS A  26      -5.567 -18.126  -9.230  1.00  0.00           C  
ATOM    438  NZ  LYS A  26      -4.717 -17.447 -10.246  1.00  0.00           N  
ATOM    439  H   LYS A  26      -4.867 -15.098  -3.829  1.00  0.00           H  
ATOM    440  HA  LYS A  26      -6.305 -17.202  -5.236  1.00  0.00           H  
ATOM    441  HB2 LYS A  26      -3.978 -15.564  -5.647  1.00  0.00           H  
ATOM    442  HB3 LYS A  26      -3.432 -17.223  -5.755  1.00  0.00           H  
ATOM    443  HG2 LYS A  26      -5.848 -16.161  -7.291  1.00  0.00           H  
ATOM    444  HG3 LYS A  26      -4.192 -16.064  -7.895  1.00  0.00           H  
ATOM    445  HD2 LYS A  26      -3.976 -18.528  -7.823  1.00  0.00           H  
ATOM    446  HD3 LYS A  26      -5.607 -18.661  -7.160  1.00  0.00           H  
ATOM    447  HE2 LYS A  26      -5.691 -19.178  -9.505  1.00  0.00           H  
ATOM    448  HE3 LYS A  26      -6.563 -17.672  -9.209  1.00  0.00           H  
ATOM    449  HZ1 LYS A  26      -3.787 -17.844 -10.273  1.00  0.00           H  
ATOM    450  HZ2 LYS A  26      -4.631 -16.458 -10.059  1.00  0.00           H  
ATOM    451  HZ3 LYS A  26      -5.113 -17.545 -11.171  1.00  0.00           H  
ATOM    452  N   LYS A  27      -4.382 -18.184  -2.809  1.00  0.00           N  
ATOM    453  CA  LYS A  27      -3.718 -19.271  -2.049  1.00  0.00           C  
ATOM    454  C   LYS A  27      -2.772 -20.139  -2.915  1.00  0.00           C  
ATOM    455  O   LYS A  27      -2.646 -21.362  -2.672  1.00  0.00           O  
ATOM    456  CB  LYS A  27      -4.769 -20.081  -1.253  1.00  0.00           C  
ATOM    457  CG  LYS A  27      -5.437 -19.257  -0.141  1.00  0.00           C  
ATOM    458  CD  LYS A  27      -6.224 -20.153   0.826  1.00  0.00           C  
ATOM    459  CE  LYS A  27      -6.762 -19.320   1.997  1.00  0.00           C  
ATOM    460  NZ  LYS A  27      -7.269 -20.183   3.098  1.00  0.00           N  
ATOM    461  OXT LYS A  27      -2.094 -19.573  -3.804  1.00  0.00           O  
ATOM    462  H   LYS A  27      -4.293 -17.240  -2.454  1.00  0.00           H  
ATOM    463  HA  LYS A  27      -3.057 -18.804  -1.320  1.00  0.00           H  
ATOM    464  HB2 LYS A  27      -5.532 -20.471  -1.930  1.00  0.00           H  
ATOM    465  HB3 LYS A  27      -4.273 -20.928  -0.778  1.00  0.00           H  
ATOM    466  HG2 LYS A  27      -4.662 -18.739   0.426  1.00  0.00           H  
ATOM    467  HG3 LYS A  27      -6.108 -18.518  -0.583  1.00  0.00           H  
ATOM    468  HD2 LYS A  27      -7.054 -20.627   0.297  1.00  0.00           H  
ATOM    469  HD3 LYS A  27      -5.559 -20.926   1.211  1.00  0.00           H  
ATOM    470  HE2 LYS A  27      -5.954 -18.685   2.373  1.00  0.00           H  
ATOM    471  HE3 LYS A  27      -7.558 -18.665   1.630  1.00  0.00           H  
ATOM    472  HZ1 LYS A  27      -7.628 -19.626   3.861  1.00  0.00           H  
ATOM    473  HZ2 LYS A  27      -6.535 -20.768   3.472  1.00  0.00           H  
ATOM    474  HZ3 LYS A  27      -8.016 -20.785   2.781  1.00  0.00           H  
TER     475      LYS A  27                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A   1       2.144  19.648   4.874  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.506  19.037   6.188  1.00  0.00           C  
ATOM      3  C   LYS A   1       2.767  17.529   6.059  1.00  0.00           C  
ATOM      4  O   LYS A   1       2.378  16.914   5.064  1.00  0.00           O  
ATOM      5  CB  LYS A   1       1.419  19.257   7.271  1.00  0.00           C  
ATOM      6  CG  LYS A   1       1.061  20.713   7.610  1.00  0.00           C  
ATOM      7  CD  LYS A   1       0.465  20.777   9.030  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -0.446  21.993   9.232  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -0.910  22.085  10.644  1.00  0.00           N  
ATOM     10  H1  LYS A   1       1.297  19.237   4.509  1.00  0.00           H  
ATOM     11  H2  LYS A   1       2.005  20.644   4.964  1.00  0.00           H  
ATOM     12  H3  LYS A   1       2.878  19.493   4.196  1.00  0.00           H  
ATOM     13  HA  LYS A   1       3.433  19.495   6.536  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       0.502  18.748   6.969  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       1.767  18.783   8.191  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       1.953  21.342   7.573  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       0.335  21.080   6.881  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -0.121  19.875   9.224  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       1.288  20.811   9.748  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       0.097  22.902   8.956  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -1.304  21.900   8.561  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -0.139  22.281  11.270  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -1.340  21.225  10.956  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -1.589  22.826  10.759  1.00  0.00           H  
ATOM     25  N   LYS A   2       3.325  16.900   7.107  1.00  0.00           N  
ATOM     26  CA  LYS A   2       3.566  15.443   7.237  1.00  0.00           C  
ATOM     27  C   LYS A   2       2.383  14.548   6.836  1.00  0.00           C  
ATOM     28  O   LYS A   2       2.581  13.538   6.166  1.00  0.00           O  
ATOM     29  CB  LYS A   2       4.059  15.109   8.663  1.00  0.00           C  
ATOM     30  CG  LYS A   2       3.163  15.640   9.806  1.00  0.00           C  
ATOM     31  CD  LYS A   2       3.114  14.708  11.026  1.00  0.00           C  
ATOM     32  CE  LYS A   2       2.312  13.426  10.730  1.00  0.00           C  
ATOM     33  NZ  LYS A   2       1.100  13.302  11.588  1.00  0.00           N  
ATOM     34  H   LYS A   2       3.641  17.491   7.867  1.00  0.00           H  
ATOM     35  HA  LYS A   2       4.373  15.175   6.551  1.00  0.00           H  
ATOM     36  HB2 LYS A   2       4.162  14.025   8.742  1.00  0.00           H  
ATOM     37  HB3 LYS A   2       5.059  15.528   8.797  1.00  0.00           H  
ATOM     38  HG2 LYS A   2       3.552  16.609  10.125  1.00  0.00           H  
ATOM     39  HG3 LYS A   2       2.143  15.800   9.462  1.00  0.00           H  
ATOM     40  HD2 LYS A   2       4.131  14.440  11.318  1.00  0.00           H  
ATOM     41  HD3 LYS A   2       2.662  15.250  11.860  1.00  0.00           H  
ATOM     42  HE2 LYS A   2       2.021  13.423   9.676  1.00  0.00           H  
ATOM     43  HE3 LYS A   2       2.965  12.563  10.890  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2       1.348  13.253  12.567  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2       0.581  12.462  11.369  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2       0.475  14.088  11.467  1.00  0.00           H  
ATOM     47  N   LYS A   3       1.151  14.926   7.198  1.00  0.00           N  
ATOM     48  CA  LYS A   3      -0.090  14.193   6.876  1.00  0.00           C  
ATOM     49  C   LYS A   3      -0.305  14.004   5.365  1.00  0.00           C  
ATOM     50  O   LYS A   3      -0.711  12.926   4.934  1.00  0.00           O  
ATOM     51  CB  LYS A   3      -1.283  14.860   7.589  1.00  0.00           C  
ATOM     52  CG  LYS A   3      -1.688  16.234   7.022  1.00  0.00           C  
ATOM     53  CD  LYS A   3      -2.503  17.046   8.038  1.00  0.00           C  
ATOM     54  CE  LYS A   3      -2.988  18.359   7.410  1.00  0.00           C  
ATOM     55  NZ  LYS A   3      -3.769  19.173   8.380  1.00  0.00           N  
ATOM     56  H   LYS A   3       1.102  15.757   7.769  1.00  0.00           H  
ATOM     57  HA  LYS A   3       0.002  13.184   7.286  1.00  0.00           H  
ATOM     58  HB2 LYS A   3      -2.148  14.196   7.534  1.00  0.00           H  
ATOM     59  HB3 LYS A   3      -1.025  14.970   8.644  1.00  0.00           H  
ATOM     60  HG2 LYS A   3      -0.798  16.804   6.761  1.00  0.00           H  
ATOM     61  HG3 LYS A   3      -2.282  16.082   6.119  1.00  0.00           H  
ATOM     62  HD2 LYS A   3      -3.364  16.459   8.365  1.00  0.00           H  
ATOM     63  HD3 LYS A   3      -1.875  17.266   8.905  1.00  0.00           H  
ATOM     64  HE2 LYS A   3      -2.122  18.928   7.056  1.00  0.00           H  
ATOM     65  HE3 LYS A   3      -3.608  18.123   6.540  1.00  0.00           H  
ATOM     66  HZ1 LYS A   3      -3.213  19.429   9.183  1.00  0.00           H  
ATOM     67  HZ2 LYS A   3      -4.576  18.664   8.719  1.00  0.00           H  
ATOM     68  HZ3 LYS A   3      -4.111  20.025   7.952  1.00  0.00           H  
ATOM     69  N   LEU A   4       0.032  15.018   4.559  1.00  0.00           N  
ATOM     70  CA  LEU A   4      -0.012  14.953   3.094  1.00  0.00           C  
ATOM     71  C   LEU A   4       1.087  14.036   2.542  1.00  0.00           C  
ATOM     72  O   LEU A   4       0.817  13.228   1.657  1.00  0.00           O  
ATOM     73  CB  LEU A   4       0.100  16.369   2.480  1.00  0.00           C  
ATOM     74  CG  LEU A   4      -1.209  16.967   1.929  1.00  0.00           C  
ATOM     75  CD1 LEU A   4      -1.812  16.120   0.804  1.00  0.00           C  
ATOM     76  CD2 LEU A   4      -2.254  17.182   3.024  1.00  0.00           C  
ATOM     77  H   LEU A   4       0.419  15.841   4.997  1.00  0.00           H  
ATOM     78  HA  LEU A   4      -0.962  14.508   2.803  1.00  0.00           H  
ATOM     79  HB2 LEU A   4       0.515  17.060   3.212  1.00  0.00           H  
ATOM     80  HB3 LEU A   4       0.809  16.341   1.651  1.00  0.00           H  
ATOM     81  HG  LEU A   4      -0.966  17.943   1.508  1.00  0.00           H  
ATOM     82 HD11 LEU A   4      -1.044  15.890   0.065  1.00  0.00           H  
ATOM     83 HD12 LEU A   4      -2.610  16.681   0.318  1.00  0.00           H  
ATOM     84 HD13 LEU A   4      -2.227  15.191   1.193  1.00  0.00           H  
ATOM     85 HD21 LEU A   4      -3.127  17.679   2.597  1.00  0.00           H  
ATOM     86 HD22 LEU A   4      -1.839  17.817   3.807  1.00  0.00           H  
ATOM     87 HD23 LEU A   4      -2.561  16.228   3.453  1.00  0.00           H  
ATOM     88  N   PHE A   5       2.308  14.110   3.085  1.00  0.00           N  
ATOM     89  CA  PHE A   5       3.392  13.201   2.701  1.00  0.00           C  
ATOM     90  C   PHE A   5       3.001  11.735   2.933  1.00  0.00           C  
ATOM     91  O   PHE A   5       3.069  10.934   2.000  1.00  0.00           O  
ATOM     92  CB  PHE A   5       4.692  13.565   3.431  1.00  0.00           C  
ATOM     93  CG  PHE A   5       5.886  12.754   2.964  1.00  0.00           C  
ATOM     94  CD1 PHE A   5       6.525  13.083   1.753  1.00  0.00           C  
ATOM     95  CD2 PHE A   5       6.350  11.659   3.720  1.00  0.00           C  
ATOM     96  CE1 PHE A   5       7.631  12.337   1.310  1.00  0.00           C  
ATOM     97  CE2 PHE A   5       7.464  10.919   3.283  1.00  0.00           C  
ATOM     98  CZ  PHE A   5       8.106  11.260   2.079  1.00  0.00           C  
ATOM     99  H   PHE A   5       2.463  14.795   3.812  1.00  0.00           H  
ATOM    100  HA  PHE A   5       3.568  13.320   1.630  1.00  0.00           H  
ATOM    101  HB2 PHE A   5       4.905  14.621   3.263  1.00  0.00           H  
ATOM    102  HB3 PHE A   5       4.563  13.423   4.503  1.00  0.00           H  
ATOM    103  HD1 PHE A   5       6.163  13.911   1.158  1.00  0.00           H  
ATOM    104  HD2 PHE A   5       5.853  11.377   4.639  1.00  0.00           H  
ATOM    105  HE1 PHE A   5       8.119  12.591   0.377  1.00  0.00           H  
ATOM    106  HE2 PHE A   5       7.822  10.082   3.867  1.00  0.00           H  
ATOM    107  HZ  PHE A   5       8.959  10.686   1.739  1.00  0.00           H  
ATOM    108  N   ILE A   6       2.523  11.399   4.140  1.00  0.00           N  
ATOM    109  CA  ILE A   6       2.031  10.058   4.512  1.00  0.00           C  
ATOM    110  C   ILE A   6       0.915   9.589   3.558  1.00  0.00           C  
ATOM    111  O   ILE A   6       0.942   8.446   3.103  1.00  0.00           O  
ATOM    112  CB  ILE A   6       1.615  10.012   6.002  1.00  0.00           C  
ATOM    113  CG1 ILE A   6       2.838  10.281   6.915  1.00  0.00           C  
ATOM    114  CG2 ILE A   6       1.016   8.637   6.363  1.00  0.00           C  
ATOM    115  CD1 ILE A   6       2.460  10.643   8.357  1.00  0.00           C  
ATOM    116  H   ILE A   6       2.507  12.134   4.840  1.00  0.00           H  
ATOM    117  HA  ILE A   6       2.860   9.359   4.398  1.00  0.00           H  
ATOM    118  HB  ILE A   6       0.860  10.780   6.177  1.00  0.00           H  
ATOM    119 HG12 ILE A   6       3.489   9.406   6.925  1.00  0.00           H  
ATOM    120 HG13 ILE A   6       3.424  11.111   6.525  1.00  0.00           H  
ATOM    121 HG21 ILE A   6       0.759   8.595   7.420  1.00  0.00           H  
ATOM    122 HG22 ILE A   6       0.100   8.456   5.800  1.00  0.00           H  
ATOM    123 HG23 ILE A   6       1.733   7.845   6.140  1.00  0.00           H  
ATOM    124 HD11 ILE A   6       1.767  11.485   8.357  1.00  0.00           H  
ATOM    125 HD12 ILE A   6       2.000   9.793   8.860  1.00  0.00           H  
ATOM    126 HD13 ILE A   6       3.361  10.925   8.905  1.00  0.00           H  
ATOM    127  N   MET A   7      -0.036  10.463   3.201  1.00  0.00           N  
ATOM    128  CA  MET A   7      -1.092  10.168   2.216  1.00  0.00           C  
ATOM    129  C   MET A   7      -0.521   9.775   0.839  1.00  0.00           C  
ATOM    130  O   MET A   7      -0.959   8.777   0.262  1.00  0.00           O  
ATOM    131  CB  MET A   7      -2.041  11.373   2.081  1.00  0.00           C  
ATOM    132  CG  MET A   7      -3.144  11.392   3.145  1.00  0.00           C  
ATOM    133  SD  MET A   7      -4.740  10.763   2.548  1.00  0.00           S  
ATOM    134  CE  MET A   7      -5.774  11.076   4.005  1.00  0.00           C  
ATOM    135  H   MET A   7      -0.024  11.376   3.639  1.00  0.00           H  
ATOM    136  HA  MET A   7      -1.673   9.314   2.570  1.00  0.00           H  
ATOM    137  HB2 MET A   7      -1.472  12.296   2.152  1.00  0.00           H  
ATOM    138  HB3 MET A   7      -2.511  11.361   1.097  1.00  0.00           H  
ATOM    139  HG2 MET A   7      -2.830  10.814   4.015  1.00  0.00           H  
ATOM    140  HG3 MET A   7      -3.288  12.425   3.467  1.00  0.00           H  
ATOM    141  HE1 MET A   7      -6.819  10.889   3.758  1.00  0.00           H  
ATOM    142  HE2 MET A   7      -5.472  10.415   4.817  1.00  0.00           H  
ATOM    143  HE3 MET A   7      -5.665  12.114   4.323  1.00  0.00           H  
ATOM    144  N   ILE A   8       0.460  10.520   0.312  1.00  0.00           N  
ATOM    145  CA  ILE A   8       1.095  10.246  -0.993  1.00  0.00           C  
ATOM    146  C   ILE A   8       1.902   8.940  -0.952  1.00  0.00           C  
ATOM    147  O   ILE A   8       1.668   8.043  -1.767  1.00  0.00           O  
ATOM    148  CB  ILE A   8       1.988  11.429  -1.444  1.00  0.00           C  
ATOM    149  CG1 ILE A   8       1.148  12.714  -1.621  1.00  0.00           C  
ATOM    150  CG2 ILE A   8       2.705  11.105  -2.771  1.00  0.00           C  
ATOM    151  CD1 ILE A   8       1.987  13.997  -1.683  1.00  0.00           C  
ATOM    152  H   ILE A   8       0.758  11.336   0.839  1.00  0.00           H  
ATOM    153  HA  ILE A   8       0.308  10.117  -1.739  1.00  0.00           H  
ATOM    154  HB  ILE A   8       2.743  11.606  -0.676  1.00  0.00           H  
ATOM    155 HG12 ILE A   8       0.538  12.635  -2.522  1.00  0.00           H  
ATOM    156 HG13 ILE A   8       0.471  12.813  -0.779  1.00  0.00           H  
ATOM    157 HG21 ILE A   8       1.973  10.873  -3.546  1.00  0.00           H  
ATOM    158 HG22 ILE A   8       3.310  11.949  -3.096  1.00  0.00           H  
ATOM    159 HG23 ILE A   8       3.378  10.255  -2.651  1.00  0.00           H  
ATOM    160 HD11 ILE A   8       2.636  14.061  -0.809  1.00  0.00           H  
ATOM    161 HD12 ILE A   8       2.594  14.018  -2.588  1.00  0.00           H  
ATOM    162 HD13 ILE A   8       1.322  14.861  -1.692  1.00  0.00           H  
ATOM    163  N   VAL A   9       2.826   8.801   0.007  1.00  0.00           N  
ATOM    164  CA  VAL A   9       3.671   7.591   0.132  1.00  0.00           C  
ATOM    165  C   VAL A   9       2.855   6.338   0.458  1.00  0.00           C  
ATOM    166  O   VAL A   9       3.264   5.238   0.097  1.00  0.00           O  
ATOM    167  CB  VAL A   9       4.836   7.748   1.130  1.00  0.00           C  
ATOM    168  CG1 VAL A   9       5.728   8.938   0.761  1.00  0.00           C  
ATOM    169  CG2 VAL A   9       4.391   7.850   2.585  1.00  0.00           C  
ATOM    170  H   VAL A   9       2.946   9.583   0.646  1.00  0.00           H  
ATOM    171  HA  VAL A   9       4.123   7.409  -0.844  1.00  0.00           H  
ATOM    172  HB  VAL A   9       5.456   6.860   1.070  1.00  0.00           H  
ATOM    173 HG11 VAL A   9       5.204   9.879   0.926  1.00  0.00           H  
ATOM    174 HG12 VAL A   9       6.624   8.918   1.380  1.00  0.00           H  
ATOM    175 HG13 VAL A   9       6.025   8.868  -0.285  1.00  0.00           H  
ATOM    176 HG21 VAL A   9       3.647   8.629   2.664  1.00  0.00           H  
ATOM    177 HG22 VAL A   9       3.960   6.906   2.916  1.00  0.00           H  
ATOM    178 HG23 VAL A   9       5.241   8.090   3.225  1.00  0.00           H  
ATOM    179  N   GLY A  10       1.672   6.496   1.060  1.00  0.00           N  
ATOM    180  CA  GLY A  10       0.711   5.430   1.354  1.00  0.00           C  
ATOM    181  C   GLY A  10       0.248   4.663   0.109  1.00  0.00           C  
ATOM    182  O   GLY A  10      -0.170   3.511   0.227  1.00  0.00           O  
ATOM    183  H   GLY A  10       1.430   7.435   1.350  1.00  0.00           H  
ATOM    184  HA2 GLY A  10       1.164   4.722   2.048  1.00  0.00           H  
ATOM    185  HA3 GLY A  10      -0.168   5.863   1.832  1.00  0.00           H  
ATOM    186  N   GLY A  11       0.344   5.265  -1.082  1.00  0.00           N  
ATOM    187  CA  GLY A  11       0.038   4.610  -2.354  1.00  0.00           C  
ATOM    188  C   GLY A  11       1.150   3.623  -2.727  1.00  0.00           C  
ATOM    189  O   GLY A  11       0.903   2.427  -2.876  1.00  0.00           O  
ATOM    190  H   GLY A  11       0.682   6.220  -1.097  1.00  0.00           H  
ATOM    191  HA2 GLY A  11      -0.908   4.074  -2.283  1.00  0.00           H  
ATOM    192  HA3 GLY A  11      -0.043   5.360  -3.142  1.00  0.00           H  
ATOM    193  N   LEU A  12       2.385   4.123  -2.839  1.00  0.00           N  
ATOM    194  CA  LEU A  12       3.589   3.359  -3.191  1.00  0.00           C  
ATOM    195  C   LEU A  12       3.987   2.310  -2.138  1.00  0.00           C  
ATOM    196  O   LEU A  12       4.152   1.133  -2.456  1.00  0.00           O  
ATOM    197  CB  LEU A  12       4.745   4.355  -3.455  1.00  0.00           C  
ATOM    198  CG  LEU A  12       5.387   4.229  -4.843  1.00  0.00           C  
ATOM    199  CD1 LEU A  12       6.070   2.874  -5.023  1.00  0.00           C  
ATOM    200  CD2 LEU A  12       4.361   4.466  -5.954  1.00  0.00           C  
ATOM    201  H   LEU A  12       2.484   5.121  -2.708  1.00  0.00           H  
ATOM    202  HA  LEU A  12       3.364   2.802  -4.098  1.00  0.00           H  
ATOM    203  HB2 LEU A  12       4.390   5.381  -3.349  1.00  0.00           H  
ATOM    204  HB3 LEU A  12       5.529   4.225  -2.707  1.00  0.00           H  
ATOM    205  HG  LEU A  12       6.151   5.002  -4.922  1.00  0.00           H  
ATOM    206 HD11 LEU A  12       5.340   2.066  -4.980  1.00  0.00           H  
ATOM    207 HD12 LEU A  12       6.799   2.732  -4.224  1.00  0.00           H  
ATOM    208 HD13 LEU A  12       6.582   2.846  -5.985  1.00  0.00           H  
ATOM    209 HD21 LEU A  12       3.769   5.351  -5.713  1.00  0.00           H  
ATOM    210 HD22 LEU A  12       3.692   3.613  -6.055  1.00  0.00           H  
ATOM    211 HD23 LEU A  12       4.878   4.622  -6.901  1.00  0.00           H  
ATOM    212  N   VAL A  13       4.144   2.735  -0.884  1.00  0.00           N  
ATOM    213  CA  VAL A  13       4.481   1.877   0.265  1.00  0.00           C  
ATOM    214  C   VAL A  13       3.353   0.890   0.555  1.00  0.00           C  
ATOM    215  O   VAL A  13       3.610  -0.307   0.641  1.00  0.00           O  
ATOM    216  CB  VAL A  13       4.825   2.710   1.517  1.00  0.00           C  
ATOM    217  CG1 VAL A  13       5.164   1.830   2.727  1.00  0.00           C  
ATOM    218  CG2 VAL A  13       6.048   3.592   1.240  1.00  0.00           C  
ATOM    219  H   VAL A  13       4.003   3.729  -0.737  1.00  0.00           H  
ATOM    220  HA  VAL A  13       5.362   1.288   0.007  1.00  0.00           H  
ATOM    221  HB  VAL A  13       3.979   3.344   1.782  1.00  0.00           H  
ATOM    222 HG11 VAL A  13       5.452   2.457   3.571  1.00  0.00           H  
ATOM    223 HG12 VAL A  13       4.296   1.243   3.025  1.00  0.00           H  
ATOM    224 HG13 VAL A  13       5.989   1.162   2.480  1.00  0.00           H  
ATOM    225 HG21 VAL A  13       6.302   4.166   2.132  1.00  0.00           H  
ATOM    226 HG22 VAL A  13       6.894   2.962   0.958  1.00  0.00           H  
ATOM    227 HG23 VAL A  13       5.837   4.288   0.431  1.00  0.00           H  
ATOM    228  N   GLY A  14       2.102   1.356   0.652  1.00  0.00           N  
ATOM    229  CA  GLY A  14       0.929   0.505   0.906  1.00  0.00           C  
ATOM    230  C   GLY A  14       0.728  -0.604  -0.131  1.00  0.00           C  
ATOM    231  O   GLY A  14       0.165  -1.653   0.192  1.00  0.00           O  
ATOM    232  H   GLY A  14       1.955   2.350   0.537  1.00  0.00           H  
ATOM    233  HA2 GLY A  14       1.038   0.037   1.886  1.00  0.00           H  
ATOM    234  HA3 GLY A  14       0.027   1.114   0.926  1.00  0.00           H  
ATOM    235  N   LEU A  15       1.245  -0.427  -1.354  1.00  0.00           N  
ATOM    236  CA  LEU A  15       1.227  -1.437  -2.415  1.00  0.00           C  
ATOM    237  C   LEU A  15       1.872  -2.758  -1.953  1.00  0.00           C  
ATOM    238  O   LEU A  15       1.399  -3.822  -2.342  1.00  0.00           O  
ATOM    239  CB  LEU A  15       1.917  -0.871  -3.679  1.00  0.00           C  
ATOM    240  CG  LEU A  15       1.264  -1.191  -5.039  1.00  0.00           C  
ATOM    241  CD1 LEU A  15       1.135  -2.686  -5.326  1.00  0.00           C  
ATOM    242  CD2 LEU A  15      -0.111  -0.535  -5.188  1.00  0.00           C  
ATOM    243  H   LEU A  15       1.662   0.472  -1.556  1.00  0.00           H  
ATOM    244  HA  LEU A  15       0.184  -1.647  -2.644  1.00  0.00           H  
ATOM    245  HB2 LEU A  15       1.959   0.213  -3.612  1.00  0.00           H  
ATOM    246  HB3 LEU A  15       2.951  -1.217  -3.703  1.00  0.00           H  
ATOM    247  HG  LEU A  15       1.909  -0.767  -5.809  1.00  0.00           H  
ATOM    248 HD11 LEU A  15       2.102  -3.168  -5.189  1.00  0.00           H  
ATOM    249 HD12 LEU A  15       0.813  -2.832  -6.358  1.00  0.00           H  
ATOM    250 HD13 LEU A  15       0.404  -3.141  -4.661  1.00  0.00           H  
ATOM    251 HD21 LEU A  15      -0.474  -0.677  -6.206  1.00  0.00           H  
ATOM    252 HD22 LEU A  15      -0.027   0.535  -4.993  1.00  0.00           H  
ATOM    253 HD23 LEU A  15      -0.826  -0.971  -4.493  1.00  0.00           H  
ATOM    254  N   ARG A  16       2.879  -2.725  -1.059  1.00  0.00           N  
ATOM    255  CA  ARG A  16       3.501  -3.937  -0.477  1.00  0.00           C  
ATOM    256  C   ARG A  16       2.496  -4.851   0.247  1.00  0.00           C  
ATOM    257  O   ARG A  16       2.605  -6.075   0.170  1.00  0.00           O  
ATOM    258  CB  ARG A  16       4.699  -3.546   0.417  1.00  0.00           C  
ATOM    259  CG  ARG A  16       4.321  -3.103   1.844  1.00  0.00           C  
ATOM    260  CD  ARG A  16       5.448  -2.325   2.533  1.00  0.00           C  
ATOM    261  NE  ARG A  16       5.009  -1.815   3.848  1.00  0.00           N  
ATOM    262  CZ  ARG A  16       5.706  -1.085   4.701  1.00  0.00           C  
ATOM    263  NH1 ARG A  16       6.946  -0.754   4.477  1.00  0.00           N  
ATOM    264  NH2 ARG A  16       5.162  -0.665   5.807  1.00  0.00           N  
ATOM    265  H   ARG A  16       3.204  -1.807  -0.757  1.00  0.00           H  
ATOM    266  HA  ARG A  16       3.895  -4.529  -1.305  1.00  0.00           H  
ATOM    267  HB2 ARG A  16       5.370  -4.403   0.498  1.00  0.00           H  
ATOM    268  HB3 ARG A  16       5.253  -2.746  -0.078  1.00  0.00           H  
ATOM    269  HG2 ARG A  16       3.438  -2.469   1.805  1.00  0.00           H  
ATOM    270  HG3 ARG A  16       4.081  -3.983   2.441  1.00  0.00           H  
ATOM    271  HD2 ARG A  16       6.309  -2.984   2.657  1.00  0.00           H  
ATOM    272  HD3 ARG A  16       5.734  -1.484   1.898  1.00  0.00           H  
ATOM    273  HE  ARG A  16       4.062  -2.017   4.128  1.00  0.00           H  
ATOM    274 HH11 ARG A  16       7.389  -1.076   3.634  1.00  0.00           H  
ATOM    275 HH12 ARG A  16       7.461  -0.197   5.137  1.00  0.00           H  
ATOM    276 HH21 ARG A  16       4.207  -0.896   6.027  1.00  0.00           H  
ATOM    277 HH22 ARG A  16       5.695  -0.108   6.453  1.00  0.00           H  
ATOM    278  N   ILE A  17       1.500  -4.258   0.913  1.00  0.00           N  
ATOM    279  CA  ILE A  17       0.398  -4.948   1.604  1.00  0.00           C  
ATOM    280  C   ILE A  17      -0.604  -5.473   0.567  1.00  0.00           C  
ATOM    281  O   ILE A  17      -0.966  -6.649   0.586  1.00  0.00           O  
ATOM    282  CB  ILE A  17      -0.286  -4.014   2.633  1.00  0.00           C  
ATOM    283  CG1 ILE A  17       0.726  -3.497   3.685  1.00  0.00           C  
ATOM    284  CG2 ILE A  17      -1.438  -4.750   3.346  1.00  0.00           C  
ATOM    285  CD1 ILE A  17       0.224  -2.268   4.451  1.00  0.00           C  
ATOM    286  H   ILE A  17       1.469  -3.247   0.854  1.00  0.00           H  
ATOM    287  HA  ILE A  17       0.801  -5.801   2.151  1.00  0.00           H  
ATOM    288  HB  ILE A  17      -0.706  -3.159   2.104  1.00  0.00           H  
ATOM    289 HG12 ILE A  17       0.965  -4.293   4.393  1.00  0.00           H  
ATOM    290 HG13 ILE A  17       1.653  -3.198   3.202  1.00  0.00           H  
ATOM    291 HG21 ILE A  17      -1.058  -5.635   3.861  1.00  0.00           H  
ATOM    292 HG22 ILE A  17      -1.917  -4.096   4.073  1.00  0.00           H  
ATOM    293 HG23 ILE A  17      -2.201  -5.056   2.630  1.00  0.00           H  
ATOM    294 HD11 ILE A  17      -0.028  -1.475   3.746  1.00  0.00           H  
ATOM    295 HD12 ILE A  17      -0.652  -2.519   5.047  1.00  0.00           H  
ATOM    296 HD13 ILE A  17       1.011  -1.913   5.116  1.00  0.00           H  
ATOM    297  N   VAL A  18      -1.023  -4.615  -0.372  1.00  0.00           N  
ATOM    298  CA  VAL A  18      -1.962  -4.966  -1.455  1.00  0.00           C  
ATOM    299  C   VAL A  18      -1.452  -6.146  -2.295  1.00  0.00           C  
ATOM    300  O   VAL A  18      -2.231  -7.039  -2.618  1.00  0.00           O  
ATOM    301  CB  VAL A  18      -2.273  -3.742  -2.345  1.00  0.00           C  
ATOM    302  CG1 VAL A  18      -3.264  -4.080  -3.465  1.00  0.00           C  
ATOM    303  CG2 VAL A  18      -2.892  -2.601  -1.525  1.00  0.00           C  
ATOM    304  H   VAL A  18      -0.671  -3.666  -0.314  1.00  0.00           H  
ATOM    305  HA  VAL A  18      -2.898  -5.287  -0.998  1.00  0.00           H  
ATOM    306  HB  VAL A  18      -1.350  -3.385  -2.798  1.00  0.00           H  
ATOM    307 HG11 VAL A  18      -2.823  -4.800  -4.152  1.00  0.00           H  
ATOM    308 HG12 VAL A  18      -4.181  -4.494  -3.045  1.00  0.00           H  
ATOM    309 HG13 VAL A  18      -3.504  -3.180  -4.034  1.00  0.00           H  
ATOM    310 HG21 VAL A  18      -2.201  -2.261  -0.756  1.00  0.00           H  
ATOM    311 HG22 VAL A  18      -3.112  -1.754  -2.176  1.00  0.00           H  
ATOM    312 HG23 VAL A  18      -3.815  -2.937  -1.051  1.00  0.00           H  
ATOM    313  N   PHE A  19      -0.149  -6.206  -2.598  1.00  0.00           N  
ATOM    314  CA  PHE A  19       0.478  -7.313  -3.333  1.00  0.00           C  
ATOM    315  C   PHE A  19       0.326  -8.654  -2.596  1.00  0.00           C  
ATOM    316  O   PHE A  19      -0.053  -9.655  -3.203  1.00  0.00           O  
ATOM    317  CB  PHE A  19       1.965  -7.007  -3.609  1.00  0.00           C  
ATOM    318  CG  PHE A  19       2.415  -7.251  -5.041  1.00  0.00           C  
ATOM    319  CD1 PHE A  19       2.144  -8.476  -5.686  1.00  0.00           C  
ATOM    320  CD2 PHE A  19       3.118  -6.246  -5.733  1.00  0.00           C  
ATOM    321  CE1 PHE A  19       2.554  -8.682  -7.016  1.00  0.00           C  
ATOM    322  CE2 PHE A  19       3.534  -6.455  -7.060  1.00  0.00           C  
ATOM    323  CZ  PHE A  19       3.249  -7.671  -7.705  1.00  0.00           C  
ATOM    324  H   PHE A  19       0.431  -5.423  -2.317  1.00  0.00           H  
ATOM    325  HA  PHE A  19      -0.035  -7.404  -4.291  1.00  0.00           H  
ATOM    326  HB2 PHE A  19       2.169  -5.965  -3.372  1.00  0.00           H  
ATOM    327  HB3 PHE A  19       2.594  -7.600  -2.944  1.00  0.00           H  
ATOM    328  HD1 PHE A  19       1.618  -9.266  -5.171  1.00  0.00           H  
ATOM    329  HD2 PHE A  19       3.344  -5.306  -5.248  1.00  0.00           H  
ATOM    330  HE1 PHE A  19       2.337  -9.620  -7.510  1.00  0.00           H  
ATOM    331  HE2 PHE A  19       4.074  -5.677  -7.587  1.00  0.00           H  
ATOM    332  HZ  PHE A  19       3.567  -7.831  -8.726  1.00  0.00           H  
ATOM    333  N   ALA A  20       0.572  -8.674  -1.281  1.00  0.00           N  
ATOM    334  CA  ALA A  20       0.391  -9.856  -0.438  1.00  0.00           C  
ATOM    335  C   ALA A  20      -1.065 -10.362  -0.458  1.00  0.00           C  
ATOM    336  O   ALA A  20      -1.308 -11.560  -0.628  1.00  0.00           O  
ATOM    337  CB  ALA A  20       0.863  -9.520   0.983  1.00  0.00           C  
ATOM    338  H   ALA A  20       0.861  -7.811  -0.842  1.00  0.00           H  
ATOM    339  HA  ALA A  20       1.026 -10.656  -0.825  1.00  0.00           H  
ATOM    340  HB1 ALA A  20       1.876  -9.114   0.951  1.00  0.00           H  
ATOM    341  HB2 ALA A  20       0.202  -8.785   1.441  1.00  0.00           H  
ATOM    342  HB3 ALA A  20       0.861 -10.424   1.591  1.00  0.00           H  
ATOM    343  N   VAL A  21      -2.037  -9.447  -0.345  1.00  0.00           N  
ATOM    344  CA  VAL A  21      -3.476  -9.750  -0.452  1.00  0.00           C  
ATOM    345  C   VAL A  21      -3.846 -10.262  -1.855  1.00  0.00           C  
ATOM    346  O   VAL A  21      -4.595 -11.227  -1.979  1.00  0.00           O  
ATOM    347  CB  VAL A  21      -4.339  -8.540  -0.032  1.00  0.00           C  
ATOM    348  CG1 VAL A  21      -5.841  -8.833  -0.145  1.00  0.00           C  
ATOM    349  CG2 VAL A  21      -4.069  -8.159   1.432  1.00  0.00           C  
ATOM    350  H   VAL A  21      -1.742  -8.488  -0.192  1.00  0.00           H  
ATOM    351  HA  VAL A  21      -3.691 -10.556   0.249  1.00  0.00           H  
ATOM    352  HB  VAL A  21      -4.101  -7.686  -0.666  1.00  0.00           H  
ATOM    353 HG11 VAL A  21      -6.097  -9.714   0.448  1.00  0.00           H  
ATOM    354 HG12 VAL A  21      -6.414  -7.980   0.220  1.00  0.00           H  
ATOM    355 HG13 VAL A  21      -6.117  -9.006  -1.185  1.00  0.00           H  
ATOM    356 HG21 VAL A  21      -4.301  -8.998   2.089  1.00  0.00           H  
ATOM    357 HG22 VAL A  21      -3.025  -7.883   1.571  1.00  0.00           H  
ATOM    358 HG23 VAL A  21      -4.684  -7.304   1.713  1.00  0.00           H  
ATOM    359  N   LEU A  22      -3.299  -9.677  -2.926  1.00  0.00           N  
ATOM    360  CA  LEU A  22      -3.496 -10.150  -4.305  1.00  0.00           C  
ATOM    361  C   LEU A  22      -2.955 -11.575  -4.520  1.00  0.00           C  
ATOM    362  O   LEU A  22      -3.616 -12.393  -5.163  1.00  0.00           O  
ATOM    363  CB  LEU A  22      -2.856  -9.153  -5.297  1.00  0.00           C  
ATOM    364  CG  LEU A  22      -3.868  -8.154  -5.888  1.00  0.00           C  
ATOM    365  CD1 LEU A  22      -3.159  -6.967  -6.560  1.00  0.00           C  
ATOM    366  CD2 LEU A  22      -4.769  -8.837  -6.925  1.00  0.00           C  
ATOM    367  H   LEU A  22      -2.722  -8.857  -2.768  1.00  0.00           H  
ATOM    368  HA  LEU A  22      -4.570 -10.206  -4.488  1.00  0.00           H  
ATOM    369  HB2 LEU A  22      -2.062  -8.607  -4.788  1.00  0.00           H  
ATOM    370  HB3 LEU A  22      -2.392  -9.698  -6.121  1.00  0.00           H  
ATOM    371  HG  LEU A  22      -4.494  -7.765  -5.083  1.00  0.00           H  
ATOM    372 HD11 LEU A  22      -3.424  -6.892  -7.615  1.00  0.00           H  
ATOM    373 HD12 LEU A  22      -2.076  -7.063  -6.485  1.00  0.00           H  
ATOM    374 HD13 LEU A  22      -3.464  -6.046  -6.066  1.00  0.00           H  
ATOM    375 HD21 LEU A  22      -4.163  -9.223  -7.746  1.00  0.00           H  
ATOM    376 HD22 LEU A  22      -5.488  -8.119  -7.316  1.00  0.00           H  
ATOM    377 HD23 LEU A  22      -5.317  -9.663  -6.473  1.00  0.00           H  
ATOM    378  N   SER A  23      -1.784 -11.896  -3.962  1.00  0.00           N  
ATOM    379  CA  SER A  23      -1.207 -13.247  -3.999  1.00  0.00           C  
ATOM    380  C   SER A  23      -2.056 -14.266  -3.229  1.00  0.00           C  
ATOM    381  O   SER A  23      -2.412 -15.303  -3.792  1.00  0.00           O  
ATOM    382  CB  SER A  23       0.229 -13.236  -3.459  1.00  0.00           C  
ATOM    383  OG  SER A  23       1.135 -12.789  -4.457  1.00  0.00           O  
ATOM    384  H   SER A  23      -1.262 -11.155  -3.505  1.00  0.00           H  
ATOM    385  HA  SER A  23      -1.177 -13.582  -5.036  1.00  0.00           H  
ATOM    386  HB2 SER A  23       0.291 -12.581  -2.590  1.00  0.00           H  
ATOM    387  HB3 SER A  23       0.509 -14.245  -3.152  1.00  0.00           H  
ATOM    388  HG  SER A  23       1.213 -13.484  -5.140  1.00  0.00           H  
ATOM    389  N   ILE A  24      -2.419 -13.992  -1.966  1.00  0.00           N  
ATOM    390  CA  ILE A  24      -3.227 -14.930  -1.161  1.00  0.00           C  
ATOM    391  C   ILE A  24      -4.642 -15.135  -1.739  1.00  0.00           C  
ATOM    392  O   ILE A  24      -5.165 -16.246  -1.682  1.00  0.00           O  
ATOM    393  CB  ILE A  24      -3.237 -14.533   0.336  1.00  0.00           C  
ATOM    394  CG1 ILE A  24      -3.554 -15.752   1.227  1.00  0.00           C  
ATOM    395  CG2 ILE A  24      -4.224 -13.396   0.614  1.00  0.00           C  
ATOM    396  CD1 ILE A  24      -3.308 -15.503   2.722  1.00  0.00           C  
ATOM    397  H   ILE A  24      -2.095 -13.126  -1.547  1.00  0.00           H  
ATOM    398  HA  ILE A  24      -2.727 -15.897  -1.226  1.00  0.00           H  
ATOM    399  HB  ILE A  24      -2.238 -14.171   0.591  1.00  0.00           H  
ATOM    400 HG12 ILE A  24      -4.595 -16.048   1.088  1.00  0.00           H  
ATOM    401 HG13 ILE A  24      -2.922 -16.587   0.924  1.00  0.00           H  
ATOM    402 HG21 ILE A  24      -4.033 -12.604  -0.093  1.00  0.00           H  
ATOM    403 HG22 ILE A  24      -5.252 -13.742   0.498  1.00  0.00           H  
ATOM    404 HG23 ILE A  24      -4.078 -12.998   1.617  1.00  0.00           H  
ATOM    405 HD11 ILE A  24      -3.973 -14.725   3.097  1.00  0.00           H  
ATOM    406 HD12 ILE A  24      -3.502 -16.421   3.277  1.00  0.00           H  
ATOM    407 HD13 ILE A  24      -2.271 -15.204   2.883  1.00  0.00           H  
ATOM    408  N   LYS A  25      -5.240 -14.111  -2.375  1.00  0.00           N  
ATOM    409  CA  LYS A  25      -6.542 -14.187  -3.069  1.00  0.00           C  
ATOM    410  C   LYS A  25      -6.591 -15.283  -4.143  1.00  0.00           C  
ATOM    411  O   LYS A  25      -7.649 -15.879  -4.352  1.00  0.00           O  
ATOM    412  CB  LYS A  25      -6.876 -12.820  -3.701  1.00  0.00           C  
ATOM    413  CG  LYS A  25      -7.650 -11.867  -2.776  1.00  0.00           C  
ATOM    414  CD  LYS A  25      -9.161 -12.162  -2.789  1.00  0.00           C  
ATOM    415  CE  LYS A  25      -9.983 -11.141  -1.987  1.00  0.00           C  
ATOM    416  NZ  LYS A  25      -9.967  -9.785  -2.602  1.00  0.00           N  
ATOM    417  H   LYS A  25      -4.773 -13.210  -2.343  1.00  0.00           H  
ATOM    418  HA  LYS A  25      -7.313 -14.445  -2.342  1.00  0.00           H  
ATOM    419  HB2 LYS A  25      -5.951 -12.333  -4.006  1.00  0.00           H  
ATOM    420  HB3 LYS A  25      -7.459 -12.966  -4.611  1.00  0.00           H  
ATOM    421  HG2 LYS A  25      -7.267 -11.938  -1.757  1.00  0.00           H  
ATOM    422  HG3 LYS A  25      -7.484 -10.851  -3.135  1.00  0.00           H  
ATOM    423  HD2 LYS A  25      -9.524 -12.176  -3.819  1.00  0.00           H  
ATOM    424  HD3 LYS A  25      -9.331 -13.151  -2.361  1.00  0.00           H  
ATOM    425  HE2 LYS A  25     -11.016 -11.502  -1.938  1.00  0.00           H  
ATOM    426  HE3 LYS A  25      -9.599 -11.100  -0.964  1.00  0.00           H  
ATOM    427  HZ1 LYS A  25     -10.303  -9.808  -3.555  1.00  0.00           H  
ATOM    428  HZ2 LYS A  25      -9.036  -9.391  -2.608  1.00  0.00           H  
ATOM    429  HZ3 LYS A  25     -10.561  -9.148  -2.088  1.00  0.00           H  
ATOM    430  N   LYS A  26      -5.463 -15.570  -4.809  1.00  0.00           N  
ATOM    431  CA  LYS A  26      -5.348 -16.622  -5.838  1.00  0.00           C  
ATOM    432  C   LYS A  26      -5.302 -18.060  -5.290  1.00  0.00           C  
ATOM    433  O   LYS A  26      -5.448 -19.000  -6.076  1.00  0.00           O  
ATOM    434  CB  LYS A  26      -4.112 -16.366  -6.730  1.00  0.00           C  
ATOM    435  CG  LYS A  26      -4.487 -16.340  -8.224  1.00  0.00           C  
ATOM    436  CD  LYS A  26      -3.408 -16.944  -9.134  1.00  0.00           C  
ATOM    437  CE  LYS A  26      -3.686 -18.433  -9.398  1.00  0.00           C  
ATOM    438  NZ  LYS A  26      -2.870 -18.956 -10.526  1.00  0.00           N  
ATOM    439  H   LYS A  26      -4.655 -15.004  -4.578  1.00  0.00           H  
ATOM    440  HA  LYS A  26      -6.248 -16.568  -6.453  1.00  0.00           H  
ATOM    441  HB2 LYS A  26      -3.648 -15.409  -6.480  1.00  0.00           H  
ATOM    442  HB3 LYS A  26      -3.367 -17.141  -6.543  1.00  0.00           H  
ATOM    443  HG2 LYS A  26      -5.424 -16.871  -8.399  1.00  0.00           H  
ATOM    444  HG3 LYS A  26      -4.646 -15.299  -8.510  1.00  0.00           H  
ATOM    445  HD2 LYS A  26      -3.431 -16.406 -10.083  1.00  0.00           H  
ATOM    446  HD3 LYS A  26      -2.424 -16.816  -8.680  1.00  0.00           H  
ATOM    447  HE2 LYS A  26      -3.491 -19.003  -8.485  1.00  0.00           H  
ATOM    448  HE3 LYS A  26      -4.747 -18.549  -9.639  1.00  0.00           H  
ATOM    449  HZ1 LYS A  26      -3.091 -19.925 -10.716  1.00  0.00           H  
ATOM    450  HZ2 LYS A  26      -1.880 -18.900 -10.327  1.00  0.00           H  
ATOM    451  HZ3 LYS A  26      -3.045 -18.438 -11.376  1.00  0.00           H  
ATOM    452  N   LYS A  27      -5.087 -18.239  -3.980  1.00  0.00           N  
ATOM    453  CA  LYS A  27      -4.963 -19.540  -3.289  1.00  0.00           C  
ATOM    454  C   LYS A  27      -6.238 -19.905  -2.509  1.00  0.00           C  
ATOM    455  O   LYS A  27      -7.026 -20.726  -3.033  1.00  0.00           O  
ATOM    456  CB  LYS A  27      -3.701 -19.533  -2.402  1.00  0.00           C  
ATOM    457  CG  LYS A  27      -2.385 -19.720  -3.181  1.00  0.00           C  
ATOM    458  CD  LYS A  27      -2.166 -21.183  -3.610  1.00  0.00           C  
ATOM    459  CE  LYS A  27      -0.723 -21.459  -4.059  1.00  0.00           C  
ATOM    460  NZ  LYS A  27      -0.437 -20.954  -5.428  1.00  0.00           N  
ATOM    461  OXT LYS A  27      -6.455 -19.390  -1.389  1.00  0.00           O  
ATOM    462  H   LYS A  27      -4.989 -17.393  -3.429  1.00  0.00           H  
ATOM    463  HA  LYS A  27      -4.847 -20.332  -4.029  1.00  0.00           H  
ATOM    464  HB2 LYS A  27      -3.655 -18.589  -1.857  1.00  0.00           H  
ATOM    465  HB3 LYS A  27      -3.779 -20.329  -1.659  1.00  0.00           H  
ATOM    466  HG2 LYS A  27      -2.370 -19.066  -4.054  1.00  0.00           H  
ATOM    467  HG3 LYS A  27      -1.566 -19.428  -2.523  1.00  0.00           H  
ATOM    468  HD2 LYS A  27      -2.367 -21.828  -2.753  1.00  0.00           H  
ATOM    469  HD3 LYS A  27      -2.863 -21.454  -4.405  1.00  0.00           H  
ATOM    470  HE2 LYS A  27      -0.038 -21.005  -3.336  1.00  0.00           H  
ATOM    471  HE3 LYS A  27      -0.557 -22.539  -4.031  1.00  0.00           H  
ATOM    472  HZ1 LYS A  27       0.522 -21.146  -5.687  1.00  0.00           H  
ATOM    473  HZ2 LYS A  27      -0.576 -19.955  -5.493  1.00  0.00           H  
ATOM    474  HZ3 LYS A  27      -1.029 -21.403  -6.113  1.00  0.00           H  
TER     475      LYS A  27                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A   1       2.555  19.247   6.275  1.00  0.00           N  
ATOM      2  CA  LYS A   1       1.354  18.421   6.591  1.00  0.00           C  
ATOM      3  C   LYS A   1       1.696  16.928   6.572  1.00  0.00           C  
ATOM      4  O   LYS A   1       1.836  16.338   5.498  1.00  0.00           O  
ATOM      5  CB  LYS A   1       0.183  18.723   5.624  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -0.750  19.833   6.139  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -1.704  20.317   5.033  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -1.055  21.441   4.212  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -1.736  21.645   2.907  1.00  0.00           N  
ATOM     10  H1  LYS A   1       3.301  19.079   6.936  1.00  0.00           H  
ATOM     11  H2  LYS A   1       2.902  19.034   5.350  1.00  0.00           H  
ATOM     12  H3  LYS A   1       2.331  20.232   6.306  1.00  0.00           H  
ATOM     13  HA  LYS A   1       1.017  18.658   7.603  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       0.575  18.986   4.640  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -0.430  17.828   5.506  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -1.342  19.426   6.961  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -0.172  20.676   6.521  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -1.975  19.478   4.389  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -2.617  20.702   5.492  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -1.095  22.362   4.803  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       0.000  21.205   4.042  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -1.358  22.449   2.424  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -2.728  21.799   3.027  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -1.615  20.846   2.299  1.00  0.00           H  
ATOM     25  N   LYS A   2       1.805  16.286   7.747  1.00  0.00           N  
ATOM     26  CA  LYS A   2       2.133  14.847   7.867  1.00  0.00           C  
ATOM     27  C   LYS A   2       1.100  13.945   7.184  1.00  0.00           C  
ATOM     28  O   LYS A   2       1.484  13.034   6.457  1.00  0.00           O  
ATOM     29  CB  LYS A   2       2.324  14.427   9.337  1.00  0.00           C  
ATOM     30  CG  LYS A   2       3.386  15.266  10.071  1.00  0.00           C  
ATOM     31  CD  LYS A   2       3.895  14.566  11.341  1.00  0.00           C  
ATOM     32  CE  LYS A   2       4.935  13.481  11.008  1.00  0.00           C  
ATOM     33  NZ  LYS A   2       6.298  13.851  11.473  1.00  0.00           N  
ATOM     34  H   LYS A   2       1.674  16.824   8.595  1.00  0.00           H  
ATOM     35  HA  LYS A   2       3.077  14.664   7.348  1.00  0.00           H  
ATOM     36  HB2 LYS A   2       1.376  14.507   9.875  1.00  0.00           H  
ATOM     37  HB3 LYS A   2       2.628  13.379   9.347  1.00  0.00           H  
ATOM     38  HG2 LYS A   2       4.229  15.467   9.409  1.00  0.00           H  
ATOM     39  HG3 LYS A   2       2.938  16.220  10.356  1.00  0.00           H  
ATOM     40  HD2 LYS A   2       4.334  15.314  12.004  1.00  0.00           H  
ATOM     41  HD3 LYS A   2       3.054  14.112  11.868  1.00  0.00           H  
ATOM     42  HE2 LYS A   2       4.627  12.542  11.479  1.00  0.00           H  
ATOM     43  HE3 LYS A   2       4.943  13.316   9.926  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2       6.601  14.729  11.073  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2       6.977  13.148  11.211  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2       6.329  13.940  12.480  1.00  0.00           H  
ATOM     47  N   LYS A   3      -0.198  14.230   7.350  1.00  0.00           N  
ATOM     48  CA  LYS A   3      -1.309  13.469   6.737  1.00  0.00           C  
ATOM     49  C   LYS A   3      -1.173  13.364   5.210  1.00  0.00           C  
ATOM     50  O   LYS A   3      -1.291  12.276   4.648  1.00  0.00           O  
ATOM     51  CB  LYS A   3      -2.672  14.070   7.141  1.00  0.00           C  
ATOM     52  CG  LYS A   3      -2.887  14.165   8.668  1.00  0.00           C  
ATOM     53  CD  LYS A   3      -4.279  13.662   9.090  1.00  0.00           C  
ATOM     54  CE  LYS A   3      -4.635  14.009  10.547  1.00  0.00           C  
ATOM     55  NZ  LYS A   3      -3.790  13.292  11.540  1.00  0.00           N  
ATOM     56  H   LYS A   3      -0.402  14.992   7.981  1.00  0.00           H  
ATOM     57  HA  LYS A   3      -1.274  12.444   7.114  1.00  0.00           H  
ATOM     58  HB2 LYS A   3      -2.774  15.070   6.713  1.00  0.00           H  
ATOM     59  HB3 LYS A   3      -3.454  13.447   6.703  1.00  0.00           H  
ATOM     60  HG2 LYS A   3      -2.132  13.576   9.190  1.00  0.00           H  
ATOM     61  HG3 LYS A   3      -2.778  15.209   8.968  1.00  0.00           H  
ATOM     62  HD2 LYS A   3      -5.029  14.124   8.447  1.00  0.00           H  
ATOM     63  HD3 LYS A   3      -4.332  12.581   8.948  1.00  0.00           H  
ATOM     64  HE2 LYS A   3      -4.543  15.090  10.684  1.00  0.00           H  
ATOM     65  HE3 LYS A   3      -5.685  13.748  10.711  1.00  0.00           H  
ATOM     66  HZ1 LYS A   3      -2.814  13.535  11.445  1.00  0.00           H  
ATOM     67  HZ2 LYS A   3      -3.878  12.289  11.443  1.00  0.00           H  
ATOM     68  HZ3 LYS A   3      -4.068  13.529  12.484  1.00  0.00           H  
ATOM     69  N   LEU A   4      -0.864  14.485   4.549  1.00  0.00           N  
ATOM     70  CA  LEU A   4      -0.603  14.571   3.103  1.00  0.00           C  
ATOM     71  C   LEU A   4       0.681  13.833   2.697  1.00  0.00           C  
ATOM     72  O   LEU A   4       0.678  13.108   1.702  1.00  0.00           O  
ATOM     73  CB  LEU A   4      -0.533  16.049   2.664  1.00  0.00           C  
ATOM     74  CG  LEU A   4      -1.878  16.728   2.330  1.00  0.00           C  
ATOM     75  CD1 LEU A   4      -2.468  16.198   1.022  1.00  0.00           C  
ATOM     76  CD2 LEU A   4      -2.931  16.592   3.431  1.00  0.00           C  
ATOM     77  H   LEU A   4      -0.784  15.316   5.111  1.00  0.00           H  
ATOM     78  HA  LEU A   4      -1.420  14.084   2.571  1.00  0.00           H  
ATOM     79  HB2 LEU A   4      -0.021  16.626   3.432  1.00  0.00           H  
ATOM     80  HB3 LEU A   4       0.092  16.114   1.771  1.00  0.00           H  
ATOM     81  HG  LEU A   4      -1.679  17.791   2.193  1.00  0.00           H  
ATOM     82 HD11 LEU A   4      -3.378  16.750   0.782  1.00  0.00           H  
ATOM     83 HD12 LEU A   4      -2.709  15.139   1.104  1.00  0.00           H  
ATOM     84 HD13 LEU A   4      -1.752  16.343   0.212  1.00  0.00           H  
ATOM     85 HD21 LEU A   4      -3.802  17.198   3.177  1.00  0.00           H  
ATOM     86 HD22 LEU A   4      -2.528  16.945   4.380  1.00  0.00           H  
ATOM     87 HD23 LEU A   4      -3.247  15.554   3.532  1.00  0.00           H  
ATOM     88  N   PHE A   5       1.767  13.973   3.466  1.00  0.00           N  
ATOM     89  CA  PHE A   5       3.009  13.234   3.220  1.00  0.00           C  
ATOM     90  C   PHE A   5       2.773  11.717   3.248  1.00  0.00           C  
ATOM     91  O   PHE A   5       3.079  11.033   2.270  1.00  0.00           O  
ATOM     92  CB  PHE A   5       4.085  13.656   4.228  1.00  0.00           C  
ATOM     93  CG  PHE A   5       5.432  13.009   3.967  1.00  0.00           C  
ATOM     94  CD1 PHE A   5       6.263  13.513   2.950  1.00  0.00           C  
ATOM     95  CD2 PHE A   5       5.849  11.894   4.721  1.00  0.00           C  
ATOM     96  CE1 PHE A   5       7.514  12.919   2.698  1.00  0.00           C  
ATOM     97  CE2 PHE A   5       7.101  11.303   4.473  1.00  0.00           C  
ATOM     98  CZ  PHE A   5       7.935  11.818   3.465  1.00  0.00           C  
ATOM     99  H   PHE A   5       1.716  14.597   4.261  1.00  0.00           H  
ATOM    100  HA  PHE A   5       3.366  13.485   2.222  1.00  0.00           H  
ATOM    101  HB2 PHE A   5       4.207  14.739   4.180  1.00  0.00           H  
ATOM    102  HB3 PHE A   5       3.762  13.407   5.238  1.00  0.00           H  
ATOM    103  HD1 PHE A   5       5.937  14.358   2.358  1.00  0.00           H  
ATOM    104  HD2 PHE A   5       5.209  11.484   5.490  1.00  0.00           H  
ATOM    105  HE1 PHE A   5       8.151  13.307   1.915  1.00  0.00           H  
ATOM    106  HE2 PHE A   5       7.422  10.448   5.055  1.00  0.00           H  
ATOM    107  HZ  PHE A   5       8.897  11.361   3.272  1.00  0.00           H  
ATOM    108  N   ILE A   6       2.162  11.207   4.327  1.00  0.00           N  
ATOM    109  CA  ILE A   6       1.789   9.796   4.519  1.00  0.00           C  
ATOM    110  C   ILE A   6       0.893   9.303   3.370  1.00  0.00           C  
ATOM    111  O   ILE A   6       1.100   8.199   2.873  1.00  0.00           O  
ATOM    112  CB  ILE A   6       1.126   9.584   5.905  1.00  0.00           C  
ATOM    113  CG1 ILE A   6       2.099   9.930   7.060  1.00  0.00           C  
ATOM    114  CG2 ILE A   6       0.655   8.127   6.079  1.00  0.00           C  
ATOM    115  CD1 ILE A   6       1.378  10.232   8.382  1.00  0.00           C  
ATOM    116  H   ILE A   6       1.935  11.865   5.067  1.00  0.00           H  
ATOM    117  HA  ILE A   6       2.702   9.196   4.492  1.00  0.00           H  
ATOM    118  HB  ILE A   6       0.256  10.240   5.967  1.00  0.00           H  
ATOM    119 HG12 ILE A   6       2.800   9.108   7.212  1.00  0.00           H  
ATOM    120 HG13 ILE A   6       2.691  10.808   6.809  1.00  0.00           H  
ATOM    121 HG21 ILE A   6       1.496   7.443   5.946  1.00  0.00           H  
ATOM    122 HG22 ILE A   6       0.233   7.977   7.073  1.00  0.00           H  
ATOM    123 HG23 ILE A   6      -0.122   7.883   5.354  1.00  0.00           H  
ATOM    124 HD11 ILE A   6       0.642  11.023   8.234  1.00  0.00           H  
ATOM    125 HD12 ILE A   6       0.877   9.342   8.759  1.00  0.00           H  
ATOM    126 HD13 ILE A   6       2.105  10.564   9.123  1.00  0.00           H  
ATOM    127  N   MET A   7      -0.063  10.113   2.900  1.00  0.00           N  
ATOM    128  CA  MET A   7      -0.911   9.801   1.738  1.00  0.00           C  
ATOM    129  C   MET A   7      -0.085   9.525   0.468  1.00  0.00           C  
ATOM    130  O   MET A   7      -0.323   8.525  -0.215  1.00  0.00           O  
ATOM    131  CB  MET A   7      -1.912  10.947   1.499  1.00  0.00           C  
ATOM    132  CG  MET A   7      -3.275  10.687   2.148  1.00  0.00           C  
ATOM    133  SD  MET A   7      -4.386   9.609   1.196  1.00  0.00           S  
ATOM    134  CE  MET A   7      -4.824  10.726  -0.172  1.00  0.00           C  
ATOM    135  H   MET A   7      -0.213  10.990   3.388  1.00  0.00           H  
ATOM    136  HA  MET A   7      -1.465   8.885   1.950  1.00  0.00           H  
ATOM    137  HB2 MET A   7      -1.515  11.873   1.905  1.00  0.00           H  
ATOM    138  HB3 MET A   7      -2.054  11.101   0.428  1.00  0.00           H  
ATOM    139  HG2 MET A   7      -3.117  10.251   3.135  1.00  0.00           H  
ATOM    140  HG3 MET A   7      -3.777  11.645   2.290  1.00  0.00           H  
ATOM    141  HE1 MET A   7      -5.217  11.663   0.226  1.00  0.00           H  
ATOM    142  HE2 MET A   7      -3.947  10.936  -0.784  1.00  0.00           H  
ATOM    143  HE3 MET A   7      -5.584  10.259  -0.799  1.00  0.00           H  
ATOM    144  N   ILE A   8       0.892  10.384   0.147  1.00  0.00           N  
ATOM    145  CA  ILE A   8       1.746  10.246  -1.046  1.00  0.00           C  
ATOM    146  C   ILE A   8       2.690   9.039  -0.920  1.00  0.00           C  
ATOM    147  O   ILE A   8       2.688   8.157  -1.784  1.00  0.00           O  
ATOM    148  CB  ILE A   8       2.540  11.553  -1.304  1.00  0.00           C  
ATOM    149  CG1 ILE A   8       1.587  12.741  -1.555  1.00  0.00           C  
ATOM    150  CG2 ILE A   8       3.500  11.374  -2.501  1.00  0.00           C  
ATOM    151  CD1 ILE A   8       2.261  14.110  -1.372  1.00  0.00           C  
ATOM    152  H   ILE A   8       1.017  11.192   0.748  1.00  0.00           H  
ATOM    153  HA  ILE A   8       1.105  10.069  -1.911  1.00  0.00           H  
ATOM    154  HB  ILE A   8       3.135  11.779  -0.417  1.00  0.00           H  
ATOM    155 HG12 ILE A   8       1.165  12.669  -2.557  1.00  0.00           H  
ATOM    156 HG13 ILE A   8       0.763  12.699  -0.848  1.00  0.00           H  
ATOM    157 HG21 ILE A   8       3.654  12.311  -3.032  1.00  0.00           H  
ATOM    158 HG22 ILE A   8       4.469  11.024  -2.143  1.00  0.00           H  
ATOM    159 HG23 ILE A   8       3.100  10.651  -3.214  1.00  0.00           H  
ATOM    160 HD11 ILE A   8       2.626  14.208  -0.349  1.00  0.00           H  
ATOM    161 HD12 ILE A   8       3.094  14.230  -2.063  1.00  0.00           H  
ATOM    162 HD13 ILE A   8       1.533  14.899  -1.563  1.00  0.00           H  
ATOM    163  N   VAL A   9       3.464   8.956   0.169  1.00  0.00           N  
ATOM    164  CA  VAL A   9       4.451   7.871   0.377  1.00  0.00           C  
ATOM    165  C   VAL A   9       3.796   6.505   0.620  1.00  0.00           C  
ATOM    166  O   VAL A   9       4.328   5.471   0.208  1.00  0.00           O  
ATOM    167  CB  VAL A   9       5.463   8.195   1.497  1.00  0.00           C  
ATOM    168  CG1 VAL A   9       6.190   9.515   1.209  1.00  0.00           C  
ATOM    169  CG2 VAL A   9       4.861   8.227   2.901  1.00  0.00           C  
ATOM    170  H   VAL A   9       3.382   9.719   0.838  1.00  0.00           H  
ATOM    171  HA  VAL A   9       5.027   7.770  -0.543  1.00  0.00           H  
ATOM    172  HB  VAL A   9       6.211   7.411   1.515  1.00  0.00           H  
ATOM    173 HG11 VAL A   9       6.591   9.505   0.196  1.00  0.00           H  
ATOM    174 HG12 VAL A   9       5.514  10.361   1.321  1.00  0.00           H  
ATOM    175 HG13 VAL A   9       7.019   9.631   1.907  1.00  0.00           H  
ATOM    176 HG21 VAL A   9       3.993   8.868   2.902  1.00  0.00           H  
ATOM    177 HG22 VAL A   9       4.568   7.223   3.206  1.00  0.00           H  
ATOM    178 HG23 VAL A   9       5.594   8.606   3.614  1.00  0.00           H  
ATOM    179  N   GLY A  10       2.603   6.497   1.221  1.00  0.00           N  
ATOM    180  CA  GLY A  10       1.782   5.313   1.474  1.00  0.00           C  
ATOM    181  C   GLY A  10       1.232   4.664   0.203  1.00  0.00           C  
ATOM    182  O   GLY A  10       0.879   3.488   0.237  1.00  0.00           O  
ATOM    183  H   GLY A  10       2.234   7.382   1.557  1.00  0.00           H  
ATOM    184  HA2 GLY A  10       2.377   4.573   2.010  1.00  0.00           H  
ATOM    185  HA3 GLY A  10       0.937   5.590   2.104  1.00  0.00           H  
ATOM    186  N   GLY A  11       1.180   5.385  -0.924  1.00  0.00           N  
ATOM    187  CA  GLY A  11       0.772   4.834  -2.219  1.00  0.00           C  
ATOM    188  C   GLY A  11       1.856   3.901  -2.773  1.00  0.00           C  
ATOM    189  O   GLY A  11       1.584   2.748  -3.116  1.00  0.00           O  
ATOM    190  H   GLY A  11       1.460   6.357  -0.873  1.00  0.00           H  
ATOM    191  HA2 GLY A  11      -0.159   4.277  -2.111  1.00  0.00           H  
ATOM    192  HA3 GLY A  11       0.612   5.645  -2.930  1.00  0.00           H  
ATOM    193  N   LEU A  12       3.104   4.385  -2.795  1.00  0.00           N  
ATOM    194  CA  LEU A  12       4.309   3.646  -3.186  1.00  0.00           C  
ATOM    195  C   LEU A  12       4.528   2.377  -2.347  1.00  0.00           C  
ATOM    196  O   LEU A  12       4.583   1.272  -2.890  1.00  0.00           O  
ATOM    197  CB  LEU A  12       5.526   4.601  -3.110  1.00  0.00           C  
ATOM    198  CG  LEU A  12       6.353   4.707  -4.401  1.00  0.00           C  
ATOM    199  CD1 LEU A  12       6.940   3.359  -4.826  1.00  0.00           C  
ATOM    200  CD2 LEU A  12       5.522   5.306  -5.537  1.00  0.00           C  
ATOM    201  H   LEU A  12       3.222   5.358  -2.549  1.00  0.00           H  
ATOM    202  HA  LEU A  12       4.162   3.315  -4.215  1.00  0.00           H  
ATOM    203  HB2 LEU A  12       5.195   5.608  -2.849  1.00  0.00           H  
ATOM    204  HB3 LEU A  12       6.194   4.286  -2.309  1.00  0.00           H  
ATOM    205  HG  LEU A  12       7.183   5.384  -4.203  1.00  0.00           H  
ATOM    206 HD11 LEU A  12       7.508   2.933  -3.999  1.00  0.00           H  
ATOM    207 HD12 LEU A  12       7.608   3.506  -5.675  1.00  0.00           H  
ATOM    208 HD13 LEU A  12       6.150   2.665  -5.111  1.00  0.00           H  
ATOM    209 HD21 LEU A  12       4.753   4.608  -5.865  1.00  0.00           H  
ATOM    210 HD22 LEU A  12       6.172   5.541  -6.379  1.00  0.00           H  
ATOM    211 HD23 LEU A  12       5.038   6.219  -5.186  1.00  0.00           H  
ATOM    212  N   VAL A  13       4.630   2.521  -1.019  1.00  0.00           N  
ATOM    213  CA  VAL A  13       4.802   1.389  -0.083  1.00  0.00           C  
ATOM    214  C   VAL A  13       3.560   0.486  -0.060  1.00  0.00           C  
ATOM    215  O   VAL A  13       3.679  -0.735   0.050  1.00  0.00           O  
ATOM    216  CB  VAL A  13       5.155   1.885   1.335  1.00  0.00           C  
ATOM    217  CG1 VAL A  13       5.390   0.725   2.313  1.00  0.00           C  
ATOM    218  CG2 VAL A  13       6.440   2.727   1.318  1.00  0.00           C  
ATOM    219  H   VAL A  13       4.591   3.469  -0.659  1.00  0.00           H  
ATOM    220  HA  VAL A  13       5.633   0.777  -0.436  1.00  0.00           H  
ATOM    221  HB  VAL A  13       4.339   2.502   1.714  1.00  0.00           H  
ATOM    222 HG11 VAL A  13       6.159   0.056   1.923  1.00  0.00           H  
ATOM    223 HG12 VAL A  13       5.710   1.113   3.280  1.00  0.00           H  
ATOM    224 HG13 VAL A  13       4.469   0.164   2.466  1.00  0.00           H  
ATOM    225 HG21 VAL A  13       6.691   3.042   2.331  1.00  0.00           H  
ATOM    226 HG22 VAL A  13       7.265   2.141   0.910  1.00  0.00           H  
ATOM    227 HG23 VAL A  13       6.303   3.622   0.711  1.00  0.00           H  
ATOM    228  N   GLY A  14       2.371   1.065  -0.244  1.00  0.00           N  
ATOM    229  CA  GLY A  14       1.091   0.362  -0.344  1.00  0.00           C  
ATOM    230  C   GLY A  14       1.066  -0.731  -1.409  1.00  0.00           C  
ATOM    231  O   GLY A  14       0.463  -1.774  -1.176  1.00  0.00           O  
ATOM    232  H   GLY A  14       2.336   2.074  -0.309  1.00  0.00           H  
ATOM    233  HA2 GLY A  14       0.852  -0.088   0.619  1.00  0.00           H  
ATOM    234  HA3 GLY A  14       0.304   1.077  -0.586  1.00  0.00           H  
ATOM    235  N   LEU A  15       1.769  -0.558  -2.535  1.00  0.00           N  
ATOM    236  CA  LEU A  15       1.886  -1.570  -3.593  1.00  0.00           C  
ATOM    237  C   LEU A  15       2.399  -2.918  -3.047  1.00  0.00           C  
ATOM    238  O   LEU A  15       1.855  -3.972  -3.375  1.00  0.00           O  
ATOM    239  CB  LEU A  15       2.791  -1.015  -4.717  1.00  0.00           C  
ATOM    240  CG  LEU A  15       2.440  -1.430  -6.162  1.00  0.00           C  
ATOM    241  CD1 LEU A  15       2.392  -2.941  -6.386  1.00  0.00           C  
ATOM    242  CD2 LEU A  15       1.111  -0.823  -6.617  1.00  0.00           C  
ATOM    243  H   LEU A  15       2.234   0.333  -2.656  1.00  0.00           H  
ATOM    244  HA  LEU A  15       0.886  -1.742  -3.993  1.00  0.00           H  
ATOM    245  HB2 LEU A  15       2.765   0.075  -4.692  1.00  0.00           H  
ATOM    246  HB3 LEU A  15       3.825  -1.304  -4.517  1.00  0.00           H  
ATOM    247  HG  LEU A  15       3.220  -1.028  -6.807  1.00  0.00           H  
ATOM    248 HD11 LEU A  15       3.311  -3.400  -6.023  1.00  0.00           H  
ATOM    249 HD12 LEU A  15       2.295  -3.145  -7.453  1.00  0.00           H  
ATOM    250 HD13 LEU A  15       1.537  -3.378  -5.872  1.00  0.00           H  
ATOM    251 HD21 LEU A  15       1.126   0.255  -6.456  1.00  0.00           H  
ATOM    252 HD22 LEU A  15       0.278  -1.256  -6.067  1.00  0.00           H  
ATOM    253 HD23 LEU A  15       0.970  -1.013  -7.681  1.00  0.00           H  
ATOM    254  N   ARG A  16       3.399  -2.888  -2.153  1.00  0.00           N  
ATOM    255  CA  ARG A  16       3.983  -4.079  -1.503  1.00  0.00           C  
ATOM    256  C   ARG A  16       2.951  -4.837  -0.654  1.00  0.00           C  
ATOM    257  O   ARG A  16       2.919  -6.068  -0.669  1.00  0.00           O  
ATOM    258  CB  ARG A  16       5.215  -3.696  -0.653  1.00  0.00           C  
ATOM    259  CG  ARG A  16       6.195  -2.744  -1.367  1.00  0.00           C  
ATOM    260  CD  ARG A  16       7.530  -2.605  -0.620  1.00  0.00           C  
ATOM    261  NE  ARG A  16       8.485  -3.667  -0.997  1.00  0.00           N  
ATOM    262  CZ  ARG A  16       9.719  -3.828  -0.551  1.00  0.00           C  
ATOM    263  NH1 ARG A  16      10.212  -3.094   0.407  1.00  0.00           N  
ATOM    264  NH2 ARG A  16      10.494  -4.736  -1.070  1.00  0.00           N  
ATOM    265  H   ARG A  16       3.727  -1.968  -1.883  1.00  0.00           H  
ATOM    266  HA  ARG A  16       4.310  -4.771  -2.282  1.00  0.00           H  
ATOM    267  HB2 ARG A  16       4.885  -3.218   0.272  1.00  0.00           H  
ATOM    268  HB3 ARG A  16       5.740  -4.613  -0.384  1.00  0.00           H  
ATOM    269  HG2 ARG A  16       6.381  -3.093  -2.384  1.00  0.00           H  
ATOM    270  HG3 ARG A  16       5.742  -1.755  -1.427  1.00  0.00           H  
ATOM    271  HD2 ARG A  16       7.965  -1.637  -0.881  1.00  0.00           H  
ATOM    272  HD3 ARG A  16       7.346  -2.620   0.457  1.00  0.00           H  
ATOM    273  HE  ARG A  16       8.207  -4.301  -1.730  1.00  0.00           H  
ATOM    274 HH11 ARG A  16       9.629  -2.394   0.831  1.00  0.00           H  
ATOM    275 HH12 ARG A  16      11.153  -3.235   0.735  1.00  0.00           H  
ATOM    276 HH21 ARG A  16      10.167  -5.313  -1.829  1.00  0.00           H  
ATOM    277 HH22 ARG A  16      11.439  -4.847  -0.738  1.00  0.00           H  
ATOM    278  N   ILE A  17       2.082  -4.102   0.048  1.00  0.00           N  
ATOM    279  CA  ILE A  17       0.972  -4.633   0.856  1.00  0.00           C  
ATOM    280  C   ILE A  17      -0.135  -5.189  -0.056  1.00  0.00           C  
ATOM    281  O   ILE A  17      -0.545  -6.339   0.088  1.00  0.00           O  
ATOM    282  CB  ILE A  17       0.425  -3.558   1.829  1.00  0.00           C  
ATOM    283  CG1 ILE A  17       1.531  -3.045   2.783  1.00  0.00           C  
ATOM    284  CG2 ILE A  17      -0.753  -4.149   2.632  1.00  0.00           C  
ATOM    285  CD1 ILE A  17       1.159  -1.740   3.499  1.00  0.00           C  
ATOM    286  H   ILE A  17       2.172  -3.101  -0.056  1.00  0.00           H  
ATOM    287  HA  ILE A  17       1.348  -5.458   1.462  1.00  0.00           H  
ATOM    288  HB  ILE A  17       0.054  -2.712   1.249  1.00  0.00           H  
ATOM    289 HG12 ILE A  17       1.764  -3.810   3.524  1.00  0.00           H  
ATOM    290 HG13 ILE A  17       2.442  -2.836   2.222  1.00  0.00           H  
ATOM    291 HG21 ILE A  17      -1.640  -4.213   2.000  1.00  0.00           H  
ATOM    292 HG22 ILE A  17      -0.501  -5.148   2.994  1.00  0.00           H  
ATOM    293 HG23 ILE A  17      -1.002  -3.524   3.487  1.00  0.00           H  
ATOM    294 HD11 ILE A  17       0.905  -0.975   2.766  1.00  0.00           H  
ATOM    295 HD12 ILE A  17       0.314  -1.893   4.169  1.00  0.00           H  
ATOM    296 HD13 ILE A  17       2.011  -1.397   4.086  1.00  0.00           H  
ATOM    297  N   VAL A  18      -0.599  -4.393  -1.024  1.00  0.00           N  
ATOM    298  CA  VAL A  18      -1.653  -4.750  -1.990  1.00  0.00           C  
ATOM    299  C   VAL A  18      -1.295  -6.015  -2.776  1.00  0.00           C  
ATOM    300  O   VAL A  18      -2.153  -6.878  -2.956  1.00  0.00           O  
ATOM    301  CB  VAL A  18      -1.950  -3.565  -2.934  1.00  0.00           C  
ATOM    302  CG1 VAL A  18      -2.940  -3.920  -4.052  1.00  0.00           C  
ATOM    303  CG2 VAL A  18      -2.566  -2.380  -2.173  1.00  0.00           C  
ATOM    304  H   VAL A  18      -0.197  -3.462  -1.078  1.00  0.00           H  
ATOM    305  HA  VAL A  18      -2.562  -4.968  -1.430  1.00  0.00           H  
ATOM    306  HB  VAL A  18      -1.016  -3.239  -3.393  1.00  0.00           H  
ATOM    307 HG11 VAL A  18      -2.500  -4.651  -4.728  1.00  0.00           H  
ATOM    308 HG12 VAL A  18      -3.857  -4.328  -3.626  1.00  0.00           H  
ATOM    309 HG13 VAL A  18      -3.181  -3.028  -4.631  1.00  0.00           H  
ATOM    310 HG21 VAL A  18      -3.599  -2.597  -1.902  1.00  0.00           H  
ATOM    311 HG22 VAL A  18      -2.012  -2.166  -1.262  1.00  0.00           H  
ATOM    312 HG23 VAL A  18      -2.540  -1.492  -2.806  1.00  0.00           H  
ATOM    313  N   PHE A  19      -0.036  -6.178  -3.195  1.00  0.00           N  
ATOM    314  CA  PHE A  19       0.455  -7.387  -3.867  1.00  0.00           C  
ATOM    315  C   PHE A  19       0.326  -8.641  -2.983  1.00  0.00           C  
ATOM    316  O   PHE A  19      -0.142  -9.681  -3.451  1.00  0.00           O  
ATOM    317  CB  PHE A  19       1.905  -7.166  -4.321  1.00  0.00           C  
ATOM    318  CG  PHE A  19       2.503  -8.339  -5.077  1.00  0.00           C  
ATOM    319  CD1 PHE A  19       1.934  -8.756  -6.297  1.00  0.00           C  
ATOM    320  CD2 PHE A  19       3.625  -9.020  -4.565  1.00  0.00           C  
ATOM    321  CE1 PHE A  19       2.477  -9.847  -6.996  1.00  0.00           C  
ATOM    322  CE2 PHE A  19       4.172 -10.109  -5.269  1.00  0.00           C  
ATOM    323  CZ  PHE A  19       3.598 -10.524  -6.483  1.00  0.00           C  
ATOM    324  H   PHE A  19       0.620  -5.421  -3.030  1.00  0.00           H  
ATOM    325  HA  PHE A  19      -0.157  -7.555  -4.753  1.00  0.00           H  
ATOM    326  HB2 PHE A  19       1.937  -6.292  -4.972  1.00  0.00           H  
ATOM    327  HB3 PHE A  19       2.520  -6.948  -3.446  1.00  0.00           H  
ATOM    328  HD1 PHE A  19       1.074  -8.238  -6.701  1.00  0.00           H  
ATOM    329  HD2 PHE A  19       4.074  -8.709  -3.631  1.00  0.00           H  
ATOM    330  HE1 PHE A  19       2.034 -10.167  -7.931  1.00  0.00           H  
ATOM    331  HE2 PHE A  19       5.037 -10.628  -4.876  1.00  0.00           H  
ATOM    332  HZ  PHE A  19       4.018 -11.363  -7.023  1.00  0.00           H  
ATOM    333  N   ALA A  20       0.683  -8.543  -1.698  1.00  0.00           N  
ATOM    334  CA  ALA A  20       0.510  -9.626  -0.728  1.00  0.00           C  
ATOM    335  C   ALA A  20      -0.974 -10.014  -0.562  1.00  0.00           C  
ATOM    336  O   ALA A  20      -1.313 -11.199  -0.615  1.00  0.00           O  
ATOM    337  CB  ALA A  20       1.152  -9.210   0.604  1.00  0.00           C  
ATOM    338  H   ALA A  20       1.043  -7.658  -1.369  1.00  0.00           H  
ATOM    339  HA  ALA A  20       1.041 -10.506  -1.096  1.00  0.00           H  
ATOM    340  HB1 ALA A  20       1.152 -10.057   1.289  1.00  0.00           H  
ATOM    341  HB2 ALA A  20       2.181  -8.890   0.435  1.00  0.00           H  
ATOM    342  HB3 ALA A  20       0.595  -8.392   1.058  1.00  0.00           H  
ATOM    343  N   VAL A  21      -1.868  -9.025  -0.419  1.00  0.00           N  
ATOM    344  CA  VAL A  21      -3.327  -9.237  -0.329  1.00  0.00           C  
ATOM    345  C   VAL A  21      -3.897  -9.848  -1.621  1.00  0.00           C  
ATOM    346  O   VAL A  21      -4.729 -10.749  -1.554  1.00  0.00           O  
ATOM    347  CB  VAL A  21      -4.079  -7.945   0.055  1.00  0.00           C  
ATOM    348  CG1 VAL A  21      -5.592  -8.180   0.173  1.00  0.00           C  
ATOM    349  CG2 VAL A  21      -3.611  -7.411   1.417  1.00  0.00           C  
ATOM    350  H   VAL A  21      -1.499  -8.080  -0.371  1.00  0.00           H  
ATOM    351  HA  VAL A  21      -3.496  -9.961   0.469  1.00  0.00           H  
ATOM    352  HB  VAL A  21      -3.902  -7.180  -0.703  1.00  0.00           H  
ATOM    353 HG11 VAL A  21      -6.012  -8.454  -0.795  1.00  0.00           H  
ATOM    354 HG12 VAL A  21      -5.792  -8.977   0.890  1.00  0.00           H  
ATOM    355 HG13 VAL A  21      -6.087  -7.266   0.507  1.00  0.00           H  
ATOM    356 HG21 VAL A  21      -4.177  -6.519   1.682  1.00  0.00           H  
ATOM    357 HG22 VAL A  21      -3.755  -8.169   2.187  1.00  0.00           H  
ATOM    358 HG23 VAL A  21      -2.558  -7.143   1.381  1.00  0.00           H  
ATOM    359  N   LEU A  22      -3.442  -9.417  -2.802  1.00  0.00           N  
ATOM    360  CA  LEU A  22      -3.845 -10.005  -4.088  1.00  0.00           C  
ATOM    361  C   LEU A  22      -3.415 -11.477  -4.197  1.00  0.00           C  
ATOM    362  O   LEU A  22      -4.201 -12.323  -4.630  1.00  0.00           O  
ATOM    363  CB  LEU A  22      -3.250  -9.185  -5.250  1.00  0.00           C  
ATOM    364  CG  LEU A  22      -4.154  -8.026  -5.704  1.00  0.00           C  
ATOM    365  CD1 LEU A  22      -3.359  -7.054  -6.575  1.00  0.00           C  
ATOM    366  CD2 LEU A  22      -5.334  -8.540  -6.537  1.00  0.00           C  
ATOM    367  H   LEU A  22      -2.798  -8.634  -2.801  1.00  0.00           H  
ATOM    368  HA  LEU A  22      -4.933  -9.989  -4.150  1.00  0.00           H  
ATOM    369  HB2 LEU A  22      -2.278  -8.793  -4.949  1.00  0.00           H  
ATOM    370  HB3 LEU A  22      -3.079  -9.838  -6.107  1.00  0.00           H  
ATOM    371  HG  LEU A  22      -4.531  -7.489  -4.833  1.00  0.00           H  
ATOM    372 HD11 LEU A  22      -2.521  -6.657  -6.005  1.00  0.00           H  
ATOM    373 HD12 LEU A  22      -3.999  -6.225  -6.880  1.00  0.00           H  
ATOM    374 HD13 LEU A  22      -2.981  -7.564  -7.461  1.00  0.00           H  
ATOM    375 HD21 LEU A  22      -4.969  -9.064  -7.421  1.00  0.00           H  
ATOM    376 HD22 LEU A  22      -5.955  -7.701  -6.853  1.00  0.00           H  
ATOM    377 HD23 LEU A  22      -5.948  -9.221  -5.950  1.00  0.00           H  
ATOM    378  N   SER A  23      -2.183 -11.792  -3.785  1.00  0.00           N  
ATOM    379  CA  SER A  23      -1.645 -13.156  -3.806  1.00  0.00           C  
ATOM    380  C   SER A  23      -2.409 -14.095  -2.861  1.00  0.00           C  
ATOM    381  O   SER A  23      -2.849 -15.163  -3.290  1.00  0.00           O  
ATOM    382  CB  SER A  23      -0.146 -13.141  -3.483  1.00  0.00           C  
ATOM    383  OG  SER A  23       0.448 -14.381  -3.836  1.00  0.00           O  
ATOM    384  H   SER A  23      -1.589 -11.029  -3.475  1.00  0.00           H  
ATOM    385  HA  SER A  23      -1.763 -13.543  -4.819  1.00  0.00           H  
ATOM    386  HB2 SER A  23       0.338 -12.343  -4.050  1.00  0.00           H  
ATOM    387  HB3 SER A  23       0.001 -12.951  -2.420  1.00  0.00           H  
ATOM    388  HG  SER A  23       0.516 -14.425  -4.810  1.00  0.00           H  
ATOM    389  N   ILE A  24      -2.635 -13.698  -1.597  1.00  0.00           N  
ATOM    390  CA  ILE A  24      -3.404 -14.504  -0.628  1.00  0.00           C  
ATOM    391  C   ILE A  24      -4.878 -14.684  -1.045  1.00  0.00           C  
ATOM    392  O   ILE A  24      -5.438 -15.761  -0.843  1.00  0.00           O  
ATOM    393  CB  ILE A  24      -3.251 -13.956   0.815  1.00  0.00           C  
ATOM    394  CG1 ILE A  24      -3.601 -15.039   1.859  1.00  0.00           C  
ATOM    395  CG2 ILE A  24      -4.099 -12.705   1.046  1.00  0.00           C  
ATOM    396  CD1 ILE A  24      -3.183 -14.670   3.291  1.00  0.00           C  
ATOM    397  H   ILE A  24      -2.240 -12.810  -1.300  1.00  0.00           H  
ATOM    398  HA  ILE A  24      -2.957 -15.499  -0.633  1.00  0.00           H  
ATOM    399  HB  ILE A  24      -2.210 -13.663   0.952  1.00  0.00           H  
ATOM    400 HG12 ILE A  24      -4.675 -15.228   1.846  1.00  0.00           H  
ATOM    401 HG13 ILE A  24      -3.091 -15.965   1.596  1.00  0.00           H  
ATOM    402 HG21 ILE A  24      -3.861 -12.005   0.263  1.00  0.00           H  
ATOM    403 HG22 ILE A  24      -5.164 -12.941   1.018  1.00  0.00           H  
ATOM    404 HG23 ILE A  24      -3.851 -12.240   1.999  1.00  0.00           H  
ATOM    405 HD11 ILE A  24      -3.721 -13.787   3.635  1.00  0.00           H  
ATOM    406 HD12 ILE A  24      -3.419 -15.498   3.959  1.00  0.00           H  
ATOM    407 HD13 ILE A  24      -2.110 -14.480   3.327  1.00  0.00           H  
ATOM    408  N   LYS A  25      -5.501 -13.681  -1.693  1.00  0.00           N  
ATOM    409  CA  LYS A  25      -6.883 -13.731  -2.219  1.00  0.00           C  
ATOM    410  C   LYS A  25      -7.129 -14.871  -3.214  1.00  0.00           C  
ATOM    411  O   LYS A  25      -8.238 -15.406  -3.267  1.00  0.00           O  
ATOM    412  CB  LYS A  25      -7.253 -12.374  -2.859  1.00  0.00           C  
ATOM    413  CG  LYS A  25      -8.148 -11.523  -1.944  1.00  0.00           C  
ATOM    414  CD  LYS A  25      -9.630 -11.796  -2.245  1.00  0.00           C  
ATOM    415  CE  LYS A  25     -10.542 -11.237  -1.148  1.00  0.00           C  
ATOM    416  NZ  LYS A  25     -11.975 -11.364  -1.525  1.00  0.00           N  
ATOM    417  H   LYS A  25      -4.988 -12.808  -1.778  1.00  0.00           H  
ATOM    418  HA  LYS A  25      -7.559 -13.928  -1.384  1.00  0.00           H  
ATOM    419  HB2 LYS A  25      -6.350 -11.817  -3.096  1.00  0.00           H  
ATOM    420  HB3 LYS A  25      -7.763 -12.530  -3.811  1.00  0.00           H  
ATOM    421  HG2 LYS A  25      -7.925 -11.738  -0.898  1.00  0.00           H  
ATOM    422  HG3 LYS A  25      -7.944 -10.466  -2.126  1.00  0.00           H  
ATOM    423  HD2 LYS A  25      -9.880 -11.330  -3.201  1.00  0.00           H  
ATOM    424  HD3 LYS A  25      -9.796 -12.872  -2.327  1.00  0.00           H  
ATOM    425  HE2 LYS A  25     -10.348 -11.787  -0.223  1.00  0.00           H  
ATOM    426  HE3 LYS A  25     -10.292 -10.186  -0.974  1.00  0.00           H  
ATOM    427  HZ1 LYS A  25     -12.193 -10.801  -2.335  1.00  0.00           H  
ATOM    428  HZ2 LYS A  25     -12.578 -11.060  -0.772  1.00  0.00           H  
ATOM    429  HZ3 LYS A  25     -12.217 -12.322  -1.740  1.00  0.00           H  
ATOM    430  N   LYS A  26      -6.105 -15.259  -3.982  1.00  0.00           N  
ATOM    431  CA  LYS A  26      -6.136 -16.385  -4.933  1.00  0.00           C  
ATOM    432  C   LYS A  26      -6.027 -17.771  -4.257  1.00  0.00           C  
ATOM    433  O   LYS A  26      -6.260 -18.787  -4.919  1.00  0.00           O  
ATOM    434  CB  LYS A  26      -5.033 -16.139  -5.986  1.00  0.00           C  
ATOM    435  CG  LYS A  26      -5.110 -17.074  -7.211  1.00  0.00           C  
ATOM    436  CD  LYS A  26      -3.886 -17.998  -7.319  1.00  0.00           C  
ATOM    437  CE  LYS A  26      -4.209 -19.220  -8.188  1.00  0.00           C  
ATOM    438  NZ  LYS A  26      -2.989 -20.009  -8.500  1.00  0.00           N  
ATOM    439  H   LYS A  26      -5.252 -14.724  -3.879  1.00  0.00           H  
ATOM    440  HA  LYS A  26      -7.098 -16.372  -5.449  1.00  0.00           H  
ATOM    441  HB2 LYS A  26      -5.134 -15.116  -6.351  1.00  0.00           H  
ATOM    442  HB3 LYS A  26      -4.055 -16.216  -5.511  1.00  0.00           H  
ATOM    443  HG2 LYS A  26      -6.024 -17.667  -7.174  1.00  0.00           H  
ATOM    444  HG3 LYS A  26      -5.166 -16.469  -8.117  1.00  0.00           H  
ATOM    445  HD2 LYS A  26      -3.061 -17.432  -7.755  1.00  0.00           H  
ATOM    446  HD3 LYS A  26      -3.592 -18.345  -6.327  1.00  0.00           H  
ATOM    447  HE2 LYS A  26      -4.929 -19.842  -7.647  1.00  0.00           H  
ATOM    448  HE3 LYS A  26      -4.685 -18.885  -9.115  1.00  0.00           H  
ATOM    449  HZ1 LYS A  26      -2.492 -20.271  -7.660  1.00  0.00           H  
ATOM    450  HZ2 LYS A  26      -2.354 -19.485  -9.087  1.00  0.00           H  
ATOM    451  HZ3 LYS A  26      -3.224 -20.861  -8.992  1.00  0.00           H  
ATOM    452  N   LYS A  27      -5.700 -17.840  -2.957  1.00  0.00           N  
ATOM    453  CA  LYS A  27      -5.481 -19.087  -2.189  1.00  0.00           C  
ATOM    454  C   LYS A  27      -6.128 -19.056  -0.788  1.00  0.00           C  
ATOM    455  O   LYS A  27      -5.502 -19.499   0.204  1.00  0.00           O  
ATOM    456  CB  LYS A  27      -3.977 -19.440  -2.226  1.00  0.00           C  
ATOM    457  CG  LYS A  27      -3.048 -18.366  -1.622  1.00  0.00           C  
ATOM    458  CD  LYS A  27      -1.559 -18.652  -1.871  1.00  0.00           C  
ATOM    459  CE  LYS A  27      -1.186 -18.471  -3.349  1.00  0.00           C  
ATOM    460  NZ  LYS A  27       0.272 -18.656  -3.575  1.00  0.00           N  
ATOM    461  OXT LYS A  27      -7.315 -18.663  -0.700  1.00  0.00           O  
ATOM    462  H   LYS A  27      -5.582 -16.963  -2.460  1.00  0.00           H  
ATOM    463  HA  LYS A  27      -6.002 -19.899  -2.698  1.00  0.00           H  
ATOM    464  HB2 LYS A  27      -3.816 -20.385  -1.704  1.00  0.00           H  
ATOM    465  HB3 LYS A  27      -3.706 -19.599  -3.269  1.00  0.00           H  
ATOM    466  HG2 LYS A  27      -3.284 -17.393  -2.043  1.00  0.00           H  
ATOM    467  HG3 LYS A  27      -3.212 -18.314  -0.546  1.00  0.00           H  
ATOM    468  HD2 LYS A  27      -0.974 -17.952  -1.272  1.00  0.00           H  
ATOM    469  HD3 LYS A  27      -1.324 -19.667  -1.545  1.00  0.00           H  
ATOM    470  HE2 LYS A  27      -1.746 -19.197  -3.947  1.00  0.00           H  
ATOM    471  HE3 LYS A  27      -1.489 -17.469  -3.668  1.00  0.00           H  
ATOM    472  HZ1 LYS A  27       0.811 -17.965  -3.069  1.00  0.00           H  
ATOM    473  HZ2 LYS A  27       0.504 -18.560  -4.555  1.00  0.00           H  
ATOM    474  HZ3 LYS A  27       0.578 -19.571  -3.277  1.00  0.00           H  
TER     475      LYS A  27                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LYS A   1       1.406  20.286   5.346  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.416  19.846   4.333  1.00  0.00           C  
ATOM      3  C   LYS A   1       2.920  18.425   4.634  1.00  0.00           C  
ATOM      4  O   LYS A   1       2.551  17.492   3.922  1.00  0.00           O  
ATOM      5  CB  LYS A   1       3.565  20.871   4.153  1.00  0.00           C  
ATOM      6  CG  LYS A   1       3.060  22.262   3.720  1.00  0.00           C  
ATOM      7  CD  LYS A   1       4.162  23.336   3.784  1.00  0.00           C  
ATOM      8  CE  LYS A   1       3.574  24.750   3.927  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       3.056  25.008   5.301  1.00  0.00           N  
ATOM     10  H1  LYS A   1       0.976  21.155   5.063  1.00  0.00           H  
ATOM     11  H2  LYS A   1       0.665  19.606   5.448  1.00  0.00           H  
ATOM     12  H3  LYS A   1       1.830  20.434   6.252  1.00  0.00           H  
ATOM     13  HA  LYS A   1       1.908  19.767   3.368  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       4.112  20.970   5.092  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       4.259  20.505   3.393  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       2.672  22.209   2.700  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       2.243  22.567   4.372  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       4.833  23.147   4.623  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       4.751  23.287   2.866  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       4.359  25.476   3.696  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       2.776  24.881   3.189  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       2.313  24.371   5.552  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       2.684  25.945   5.379  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       3.789  24.920   5.993  1.00  0.00           H  
ATOM     25  N   LYS A   2       3.685  18.222   5.724  1.00  0.00           N  
ATOM     26  CA  LYS A   2       4.187  16.910   6.209  1.00  0.00           C  
ATOM     27  C   LYS A   2       3.101  15.820   6.256  1.00  0.00           C  
ATOM     28  O   LYS A   2       3.298  14.731   5.725  1.00  0.00           O  
ATOM     29  CB  LYS A   2       4.824  17.078   7.605  1.00  0.00           C  
ATOM     30  CG  LYS A   2       6.085  17.962   7.679  1.00  0.00           C  
ATOM     31  CD  LYS A   2       7.374  17.287   7.170  1.00  0.00           C  
ATOM     32  CE  LYS A   2       7.820  17.716   5.762  1.00  0.00           C  
ATOM     33  NZ  LYS A   2       8.312  19.121   5.729  1.00  0.00           N  
ATOM     34  H   LYS A   2       3.964  19.040   6.249  1.00  0.00           H  
ATOM     35  HA  LYS A   2       4.953  16.540   5.524  1.00  0.00           H  
ATOM     36  HB2 LYS A   2       4.077  17.512   8.273  1.00  0.00           H  
ATOM     37  HB3 LYS A   2       5.071  16.093   8.005  1.00  0.00           H  
ATOM     38  HG2 LYS A   2       5.915  18.908   7.167  1.00  0.00           H  
ATOM     39  HG3 LYS A   2       6.242  18.197   8.733  1.00  0.00           H  
ATOM     40  HD2 LYS A   2       8.182  17.513   7.868  1.00  0.00           H  
ATOM     41  HD3 LYS A   2       7.246  16.204   7.181  1.00  0.00           H  
ATOM     42  HE2 LYS A   2       8.630  17.049   5.452  1.00  0.00           H  
ATOM     43  HE3 LYS A   2       6.994  17.579   5.060  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2       9.052  19.268   6.403  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2       7.577  19.784   5.929  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2       8.690  19.352   4.819  1.00  0.00           H  
ATOM     47  N   LYS A   3       1.936  16.124   6.845  1.00  0.00           N  
ATOM     48  CA  LYS A   3       0.781  15.209   6.973  1.00  0.00           C  
ATOM     49  C   LYS A   3       0.314  14.647   5.621  1.00  0.00           C  
ATOM     50  O   LYS A   3       0.193  13.434   5.464  1.00  0.00           O  
ATOM     51  CB  LYS A   3      -0.353  15.936   7.728  1.00  0.00           C  
ATOM     52  CG  LYS A   3      -1.477  15.013   8.229  1.00  0.00           C  
ATOM     53  CD  LYS A   3      -1.029  14.135   9.413  1.00  0.00           C  
ATOM     54  CE  LYS A   3      -2.150  13.240   9.959  1.00  0.00           C  
ATOM     55  NZ  LYS A   3      -3.238  14.016  10.614  1.00  0.00           N  
ATOM     56  H   LYS A   3       1.898  17.031   7.288  1.00  0.00           H  
ATOM     57  HA  LYS A   3       1.104  14.353   7.564  1.00  0.00           H  
ATOM     58  HB2 LYS A   3       0.064  16.462   8.589  1.00  0.00           H  
ATOM     59  HB3 LYS A   3      -0.792  16.690   7.072  1.00  0.00           H  
ATOM     60  HG2 LYS A   3      -2.303  15.645   8.553  1.00  0.00           H  
ATOM     61  HG3 LYS A   3      -1.832  14.382   7.414  1.00  0.00           H  
ATOM     62  HD2 LYS A   3      -0.218  13.483   9.088  1.00  0.00           H  
ATOM     63  HD3 LYS A   3      -0.649  14.769  10.216  1.00  0.00           H  
ATOM     64  HE2 LYS A   3      -2.555  12.637   9.141  1.00  0.00           H  
ATOM     65  HE3 LYS A   3      -1.709  12.552  10.688  1.00  0.00           H  
ATOM     66  HZ1 LYS A   3      -3.923  13.398  11.029  1.00  0.00           H  
ATOM     67  HZ2 LYS A   3      -3.726  14.604   9.953  1.00  0.00           H  
ATOM     68  HZ3 LYS A   3      -2.877  14.604  11.353  1.00  0.00           H  
ATOM     69  N   LEU A   4       0.105  15.522   4.635  1.00  0.00           N  
ATOM     70  CA  LEU A   4      -0.255  15.164   3.256  1.00  0.00           C  
ATOM     71  C   LEU A   4       0.842  14.317   2.594  1.00  0.00           C  
ATOM     72  O   LEU A   4       0.531  13.304   1.972  1.00  0.00           O  
ATOM     73  CB  LEU A   4      -0.529  16.439   2.429  1.00  0.00           C  
ATOM     74  CG  LEU A   4      -1.951  17.022   2.563  1.00  0.00           C  
ATOM     75  CD1 LEU A   4      -2.315  17.456   3.986  1.00  0.00           C  
ATOM     76  CD2 LEU A   4      -2.078  18.252   1.662  1.00  0.00           C  
ATOM     77  H   LEU A   4       0.256  16.492   4.862  1.00  0.00           H  
ATOM     78  HA  LEU A   4      -1.159  14.548   3.265  1.00  0.00           H  
ATOM     79  HB2 LEU A   4       0.209  17.203   2.673  1.00  0.00           H  
ATOM     80  HB3 LEU A   4      -0.388  16.188   1.375  1.00  0.00           H  
ATOM     81  HG  LEU A   4      -2.672  16.276   2.232  1.00  0.00           H  
ATOM     82 HD11 LEU A   4      -3.298  17.928   3.985  1.00  0.00           H  
ATOM     83 HD12 LEU A   4      -1.580  18.164   4.367  1.00  0.00           H  
ATOM     84 HD13 LEU A   4      -2.365  16.585   4.639  1.00  0.00           H  
ATOM     85 HD21 LEU A   4      -1.863  17.975   0.629  1.00  0.00           H  
ATOM     86 HD22 LEU A   4      -1.380  19.027   1.978  1.00  0.00           H  
ATOM     87 HD23 LEU A   4      -3.095  18.643   1.710  1.00  0.00           H  
ATOM     88  N   PHE A   5       2.121  14.675   2.763  1.00  0.00           N  
ATOM     89  CA  PHE A   5       3.248  13.888   2.249  1.00  0.00           C  
ATOM     90  C   PHE A   5       3.219  12.440   2.765  1.00  0.00           C  
ATOM     91  O   PHE A   5       3.310  11.504   1.970  1.00  0.00           O  
ATOM     92  CB  PHE A   5       4.575  14.583   2.584  1.00  0.00           C  
ATOM     93  CG  PHE A   5       5.774  13.950   1.903  1.00  0.00           C  
ATOM     94  CD1 PHE A   5       6.454  12.874   2.508  1.00  0.00           C  
ATOM     95  CD2 PHE A   5       6.198  14.429   0.650  1.00  0.00           C  
ATOM     96  CE1 PHE A   5       7.561  12.291   1.867  1.00  0.00           C  
ATOM     97  CE2 PHE A   5       7.304  13.843   0.008  1.00  0.00           C  
ATOM     98  CZ  PHE A   5       7.987  12.775   0.618  1.00  0.00           C  
ATOM     99  H   PHE A   5       2.310  15.522   3.286  1.00  0.00           H  
ATOM    100  HA  PHE A   5       3.163  13.844   1.163  1.00  0.00           H  
ATOM    101  HB2 PHE A   5       4.512  15.629   2.280  1.00  0.00           H  
ATOM    102  HB3 PHE A   5       4.740  14.566   3.660  1.00  0.00           H  
ATOM    103  HD1 PHE A   5       6.126  12.481   3.461  1.00  0.00           H  
ATOM    104  HD2 PHE A   5       5.672  15.248   0.178  1.00  0.00           H  
ATOM    105  HE1 PHE A   5       8.084  11.465   2.334  1.00  0.00           H  
ATOM    106  HE2 PHE A   5       7.631  14.213  -0.956  1.00  0.00           H  
ATOM    107  HZ  PHE A   5       8.838  12.323   0.123  1.00  0.00           H  
ATOM    108  N   ILE A   6       3.023  12.253   4.077  1.00  0.00           N  
ATOM    109  CA  ILE A   6       2.874  10.938   4.727  1.00  0.00           C  
ATOM    110  C   ILE A   6       1.708  10.136   4.110  1.00  0.00           C  
ATOM    111  O   ILE A   6       1.847   8.935   3.867  1.00  0.00           O  
ATOM    112  CB  ILE A   6       2.746  11.097   6.263  1.00  0.00           C  
ATOM    113  CG1 ILE A   6       4.040  11.698   6.868  1.00  0.00           C  
ATOM    114  CG2 ILE A   6       2.462   9.743   6.945  1.00  0.00           C  
ATOM    115  CD1 ILE A   6       3.824  12.342   8.246  1.00  0.00           C  
ATOM    116  H   ILE A   6       2.976  13.088   4.653  1.00  0.00           H  
ATOM    117  HA  ILE A   6       3.785  10.371   4.540  1.00  0.00           H  
ATOM    118  HB  ILE A   6       1.913  11.766   6.473  1.00  0.00           H  
ATOM    119 HG12 ILE A   6       4.803  10.922   6.950  1.00  0.00           H  
ATOM    120 HG13 ILE A   6       4.440  12.470   6.214  1.00  0.00           H  
ATOM    121 HG21 ILE A   6       1.495   9.351   6.631  1.00  0.00           H  
ATOM    122 HG22 ILE A   6       3.241   9.024   6.688  1.00  0.00           H  
ATOM    123 HG23 ILE A   6       2.432   9.859   8.027  1.00  0.00           H  
ATOM    124 HD11 ILE A   6       3.521  11.595   8.978  1.00  0.00           H  
ATOM    125 HD12 ILE A   6       4.757  12.798   8.579  1.00  0.00           H  
ATOM    126 HD13 ILE A   6       3.060  13.115   8.179  1.00  0.00           H  
ATOM    127  N   MET A   7       0.579  10.782   3.795  1.00  0.00           N  
ATOM    128  CA  MET A   7      -0.548  10.130   3.106  1.00  0.00           C  
ATOM    129  C   MET A   7      -0.200   9.667   1.677  1.00  0.00           C  
ATOM    130  O   MET A   7      -0.572   8.554   1.294  1.00  0.00           O  
ATOM    131  CB  MET A   7      -1.793  11.035   3.100  1.00  0.00           C  
ATOM    132  CG  MET A   7      -2.308  11.327   4.518  1.00  0.00           C  
ATOM    133  SD  MET A   7      -4.114  11.302   4.711  1.00  0.00           S  
ATOM    134  CE  MET A   7      -4.428   9.513   4.617  1.00  0.00           C  
ATOM    135  H   MET A   7       0.517  11.765   4.031  1.00  0.00           H  
ATOM    136  HA  MET A   7      -0.807   9.229   3.665  1.00  0.00           H  
ATOM    137  HB2 MET A   7      -1.581  11.974   2.593  1.00  0.00           H  
ATOM    138  HB3 MET A   7      -2.579  10.533   2.538  1.00  0.00           H  
ATOM    139  HG2 MET A   7      -1.887  10.603   5.216  1.00  0.00           H  
ATOM    140  HG3 MET A   7      -1.951  12.312   4.813  1.00  0.00           H  
ATOM    141  HE1 MET A   7      -5.024   9.290   3.732  1.00  0.00           H  
ATOM    142  HE2 MET A   7      -3.488   8.962   4.563  1.00  0.00           H  
ATOM    143  HE3 MET A   7      -4.974   9.193   5.505  1.00  0.00           H  
ATOM    144  N   ILE A   8       0.541  10.467   0.897  1.00  0.00           N  
ATOM    145  CA  ILE A   8       0.995  10.113  -0.466  1.00  0.00           C  
ATOM    146  C   ILE A   8       1.911   8.881  -0.432  1.00  0.00           C  
ATOM    147  O   ILE A   8       1.648   7.892  -1.121  1.00  0.00           O  
ATOM    148  CB  ILE A   8       1.692  11.307  -1.169  1.00  0.00           C  
ATOM    149  CG1 ILE A   8       0.726  12.503  -1.324  1.00  0.00           C  
ATOM    150  CG2 ILE A   8       2.212  10.899  -2.561  1.00  0.00           C  
ATOM    151  CD1 ILE A   8       1.423  13.825  -1.674  1.00  0.00           C  
ATOM    152  H   ILE A   8       0.794  11.375   1.277  1.00  0.00           H  
ATOM    153  HA  ILE A   8       0.119   9.845  -1.057  1.00  0.00           H  
ATOM    154  HB  ILE A   8       2.542  11.621  -0.563  1.00  0.00           H  
ATOM    155 HG12 ILE A   8      -0.025  12.278  -2.083  1.00  0.00           H  
ATOM    156 HG13 ILE A   8       0.202  12.655  -0.386  1.00  0.00           H  
ATOM    157 HG21 ILE A   8       2.692  11.744  -3.053  1.00  0.00           H  
ATOM    158 HG22 ILE A   8       2.959  10.109  -2.481  1.00  0.00           H  
ATOM    159 HG23 ILE A   8       1.386  10.548  -3.183  1.00  0.00           H  
ATOM    160 HD11 ILE A   8       0.700  14.640  -1.614  1.00  0.00           H  
ATOM    161 HD12 ILE A   8       2.232  14.019  -0.972  1.00  0.00           H  
ATOM    162 HD13 ILE A   8       1.821  13.791  -2.688  1.00  0.00           H  
ATOM    163  N   VAL A   9       2.973   8.914   0.386  1.00  0.00           N  
ATOM    164  CA  VAL A   9       3.918   7.780   0.520  1.00  0.00           C  
ATOM    165  C   VAL A   9       3.247   6.515   1.073  1.00  0.00           C  
ATOM    166  O   VAL A   9       3.630   5.406   0.700  1.00  0.00           O  
ATOM    167  CB  VAL A   9       5.182   8.136   1.330  1.00  0.00           C  
ATOM    168  CG1 VAL A   9       5.952   9.286   0.670  1.00  0.00           C  
ATOM    169  CG2 VAL A   9       4.907   8.492   2.787  1.00  0.00           C  
ATOM    170  H   VAL A   9       3.115   9.771   0.913  1.00  0.00           H  
ATOM    171  HA  VAL A   9       4.259   7.521  -0.484  1.00  0.00           H  
ATOM    172  HB  VAL A   9       5.837   7.272   1.344  1.00  0.00           H  
ATOM    173 HG11 VAL A   9       6.160   9.043  -0.371  1.00  0.00           H  
ATOM    174 HG12 VAL A   9       5.376  10.211   0.716  1.00  0.00           H  
ATOM    175 HG13 VAL A   9       6.898   9.434   1.189  1.00  0.00           H  
ATOM    176 HG21 VAL A   9       4.237   9.340   2.813  1.00  0.00           H  
ATOM    177 HG22 VAL A   9       4.453   7.650   3.309  1.00  0.00           H  
ATOM    178 HG23 VAL A   9       5.838   8.752   3.291  1.00  0.00           H  
ATOM    179  N   GLY A  10       2.205   6.666   1.900  1.00  0.00           N  
ATOM    180  CA  GLY A  10       1.394   5.566   2.429  1.00  0.00           C  
ATOM    181  C   GLY A  10       0.708   4.747   1.328  1.00  0.00           C  
ATOM    182  O   GLY A  10       0.648   3.520   1.425  1.00  0.00           O  
ATOM    183  H   GLY A  10       1.986   7.607   2.206  1.00  0.00           H  
ATOM    184  HA2 GLY A  10       2.027   4.900   3.016  1.00  0.00           H  
ATOM    185  HA3 GLY A  10       0.621   5.971   3.083  1.00  0.00           H  
ATOM    186  N   GLY A  11       0.236   5.399   0.260  1.00  0.00           N  
ATOM    187  CA  GLY A  11      -0.348   4.740  -0.914  1.00  0.00           C  
ATOM    188  C   GLY A  11       0.683   3.897  -1.677  1.00  0.00           C  
ATOM    189  O   GLY A  11       0.417   2.742  -2.014  1.00  0.00           O  
ATOM    190  H   GLY A  11       0.322   6.409   0.257  1.00  0.00           H  
ATOM    191  HA2 GLY A  11      -1.169   4.093  -0.601  1.00  0.00           H  
ATOM    192  HA3 GLY A  11      -0.746   5.493  -1.594  1.00  0.00           H  
ATOM    193  N   LEU A  12       1.877   4.457  -1.905  1.00  0.00           N  
ATOM    194  CA  LEU A  12       3.024   3.785  -2.522  1.00  0.00           C  
ATOM    195  C   LEU A  12       3.457   2.521  -1.761  1.00  0.00           C  
ATOM    196  O   LEU A  12       3.510   1.435  -2.341  1.00  0.00           O  
ATOM    197  CB  LEU A  12       4.192   4.792  -2.658  1.00  0.00           C  
ATOM    198  CG  LEU A  12       4.758   4.929  -4.079  1.00  0.00           C  
ATOM    199  CD1 LEU A  12       5.293   3.603  -4.622  1.00  0.00           C  
ATOM    200  CD2 LEU A  12       3.706   5.506  -5.028  1.00  0.00           C  
ATOM    201  H   LEU A  12       1.986   5.432  -1.659  1.00  0.00           H  
ATOM    202  HA  LEU A  12       2.707   3.454  -3.511  1.00  0.00           H  
ATOM    203  HB2 LEU A  12       3.872   5.782  -2.330  1.00  0.00           H  
ATOM    204  HB3 LEU A  12       5.010   4.501  -1.996  1.00  0.00           H  
ATOM    205  HG  LEU A  12       5.589   5.632  -4.034  1.00  0.00           H  
ATOM    206 HD11 LEU A  12       6.007   3.183  -3.913  1.00  0.00           H  
ATOM    207 HD12 LEU A  12       5.796   3.775  -5.573  1.00  0.00           H  
ATOM    208 HD13 LEU A  12       4.484   2.890  -4.773  1.00  0.00           H  
ATOM    209 HD21 LEU A  12       3.252   6.385  -4.570  1.00  0.00           H  
ATOM    210 HD22 LEU A  12       2.925   4.776  -5.231  1.00  0.00           H  
ATOM    211 HD23 LEU A  12       4.180   5.791  -5.967  1.00  0.00           H  
ATOM    212  N   VAL A  13       3.751   2.648  -0.463  1.00  0.00           N  
ATOM    213  CA  VAL A  13       4.134   1.515   0.405  1.00  0.00           C  
ATOM    214  C   VAL A  13       2.999   0.497   0.535  1.00  0.00           C  
ATOM    215  O   VAL A  13       3.256  -0.705   0.495  1.00  0.00           O  
ATOM    216  CB  VAL A  13       4.609   2.002   1.789  1.00  0.00           C  
ATOM    217  CG1 VAL A  13       4.957   0.843   2.735  1.00  0.00           C  
ATOM    218  CG2 VAL A  13       5.878   2.849   1.638  1.00  0.00           C  
ATOM    219  H   VAL A  13       3.713   3.588  -0.080  1.00  0.00           H  
ATOM    220  HA  VAL A  13       4.969   0.993  -0.065  1.00  0.00           H  
ATOM    221  HB  VAL A  13       3.828   2.607   2.249  1.00  0.00           H  
ATOM    222 HG11 VAL A  13       4.064   0.265   2.976  1.00  0.00           H  
ATOM    223 HG12 VAL A  13       5.696   0.188   2.272  1.00  0.00           H  
ATOM    224 HG13 VAL A  13       5.363   1.234   3.669  1.00  0.00           H  
ATOM    225 HG21 VAL A  13       6.218   3.186   2.617  1.00  0.00           H  
ATOM    226 HG22 VAL A  13       6.663   2.256   1.165  1.00  0.00           H  
ATOM    227 HG23 VAL A  13       5.680   3.727   1.024  1.00  0.00           H  
ATOM    228  N   GLY A  14       1.743   0.953   0.617  1.00  0.00           N  
ATOM    229  CA  GLY A  14       0.536   0.121   0.713  1.00  0.00           C  
ATOM    230  C   GLY A  14       0.408  -0.964  -0.363  1.00  0.00           C  
ATOM    231  O   GLY A  14      -0.233  -1.988  -0.121  1.00  0.00           O  
ATOM    232  H   GLY A  14       1.611   1.957   0.663  1.00  0.00           H  
ATOM    233  HA2 GLY A  14       0.519  -0.365   1.689  1.00  0.00           H  
ATOM    234  HA3 GLY A  14      -0.342   0.765   0.642  1.00  0.00           H  
ATOM    235  N   LEU A  15       1.061  -0.800  -1.521  1.00  0.00           N  
ATOM    236  CA  LEU A  15       1.110  -1.803  -2.587  1.00  0.00           C  
ATOM    237  C   LEU A  15       1.632  -3.161  -2.070  1.00  0.00           C  
ATOM    238  O   LEU A  15       1.109  -4.197  -2.475  1.00  0.00           O  
ATOM    239  CB  LEU A  15       1.957  -1.257  -3.761  1.00  0.00           C  
ATOM    240  CG  LEU A  15       1.484  -1.603  -5.188  1.00  0.00           C  
ATOM    241  CD1 LEU A  15       1.272  -3.095  -5.433  1.00  0.00           C  
ATOM    242  CD2 LEU A  15       0.198  -0.860  -5.556  1.00  0.00           C  
ATOM    243  H   LEU A  15       1.568   0.067  -1.646  1.00  0.00           H  
ATOM    244  HA  LEU A  15       0.088  -1.960  -2.933  1.00  0.00           H  
ATOM    245  HB2 LEU A  15       1.985  -0.169  -3.705  1.00  0.00           H  
ATOM    246  HB3 LEU A  15       2.986  -1.601  -3.643  1.00  0.00           H  
ATOM    247  HG  LEU A  15       2.261  -1.267  -5.874  1.00  0.00           H  
ATOM    248 HD11 LEU A  15       1.109  -3.272  -6.496  1.00  0.00           H  
ATOM    249 HD12 LEU A  15       0.404  -3.455  -4.881  1.00  0.00           H  
ATOM    250 HD13 LEU A  15       2.159  -3.641  -5.117  1.00  0.00           H  
ATOM    251 HD21 LEU A  15       0.350   0.213  -5.437  1.00  0.00           H  
ATOM    252 HD22 LEU A  15      -0.627  -1.179  -4.920  1.00  0.00           H  
ATOM    253 HD23 LEU A  15      -0.055  -1.061  -6.597  1.00  0.00           H  
ATOM    254  N   ARG A  16       2.583  -3.188  -1.116  1.00  0.00           N  
ATOM    255  CA  ARG A  16       3.082  -4.438  -0.492  1.00  0.00           C  
ATOM    256  C   ARG A  16       1.979  -5.254   0.196  1.00  0.00           C  
ATOM    257  O   ARG A  16       1.988  -6.482   0.136  1.00  0.00           O  
ATOM    258  CB  ARG A  16       4.278  -4.143   0.444  1.00  0.00           C  
ATOM    259  CG  ARG A  16       3.940  -3.477   1.796  1.00  0.00           C  
ATOM    260  CD  ARG A  16       3.735  -4.464   2.958  1.00  0.00           C  
ATOM    261  NE  ARG A  16       5.013  -4.985   3.481  1.00  0.00           N  
ATOM    262  CZ  ARG A  16       5.178  -5.986   4.328  1.00  0.00           C  
ATOM    263  NH1 ARG A  16       4.181  -6.715   4.748  1.00  0.00           N  
ATOM    264  NH2 ARG A  16       6.363  -6.277   4.784  1.00  0.00           N  
ATOM    265  H   ARG A  16       2.940  -2.291  -0.790  1.00  0.00           H  
ATOM    266  HA  ARG A  16       3.457  -5.074  -1.296  1.00  0.00           H  
ATOM    267  HB2 ARG A  16       4.813  -5.076   0.634  1.00  0.00           H  
ATOM    268  HB3 ARG A  16       4.968  -3.490  -0.092  1.00  0.00           H  
ATOM    269  HG2 ARG A  16       4.745  -2.791   2.064  1.00  0.00           H  
ATOM    270  HG3 ARG A  16       3.034  -2.885   1.689  1.00  0.00           H  
ATOM    271  HD2 ARG A  16       3.223  -3.934   3.764  1.00  0.00           H  
ATOM    272  HD3 ARG A  16       3.098  -5.284   2.628  1.00  0.00           H  
ATOM    273  HE  ARG A  16       5.854  -4.492   3.227  1.00  0.00           H  
ATOM    274 HH11 ARG A  16       3.256  -6.513   4.413  1.00  0.00           H  
ATOM    275 HH12 ARG A  16       4.329  -7.474   5.390  1.00  0.00           H  
ATOM    276 HH21 ARG A  16       7.164  -5.732   4.506  1.00  0.00           H  
ATOM    277 HH22 ARG A  16       6.483  -7.032   5.437  1.00  0.00           H  
ATOM    278  N   ILE A  17       1.014  -4.570   0.821  1.00  0.00           N  
ATOM    279  CA  ILE A  17      -0.158  -5.165   1.481  1.00  0.00           C  
ATOM    280  C   ILE A  17      -1.103  -5.734   0.414  1.00  0.00           C  
ATOM    281  O   ILE A  17      -1.488  -6.900   0.480  1.00  0.00           O  
ATOM    282  CB  ILE A  17      -0.876  -4.137   2.393  1.00  0.00           C  
ATOM    283  CG1 ILE A  17       0.100  -3.541   3.438  1.00  0.00           C  
ATOM    284  CG2 ILE A  17      -2.071  -4.804   3.102  1.00  0.00           C  
ATOM    285  CD1 ILE A  17      -0.465  -2.342   4.207  1.00  0.00           C  
ATOM    286  H   ILE A  17       1.062  -3.564   0.740  1.00  0.00           H  
ATOM    287  HA  ILE A  17       0.173  -5.990   2.112  1.00  0.00           H  
ATOM    288  HB  ILE A  17      -1.261  -3.326   1.778  1.00  0.00           H  
ATOM    289 HG12 ILE A  17       0.397  -4.315   4.148  1.00  0.00           H  
ATOM    290 HG13 ILE A  17       0.997  -3.181   2.939  1.00  0.00           H  
ATOM    291 HG21 ILE A  17      -1.728  -5.634   3.720  1.00  0.00           H  
ATOM    292 HG22 ILE A  17      -2.594  -4.084   3.728  1.00  0.00           H  
ATOM    293 HG23 ILE A  17      -2.790  -5.177   2.372  1.00  0.00           H  
ATOM    294 HD11 ILE A  17      -0.807  -1.582   3.504  1.00  0.00           H  
ATOM    295 HD12 ILE A  17      -1.289  -2.651   4.847  1.00  0.00           H  
ATOM    296 HD13 ILE A  17       0.321  -1.918   4.832  1.00  0.00           H  
ATOM    297  N   VAL A  18      -1.435  -4.930  -0.604  1.00  0.00           N  
ATOM    298  CA  VAL A  18      -2.302  -5.340  -1.724  1.00  0.00           C  
ATOM    299  C   VAL A  18      -1.733  -6.559  -2.463  1.00  0.00           C  
ATOM    300  O   VAL A  18      -2.480  -7.492  -2.753  1.00  0.00           O  
ATOM    301  CB  VAL A  18      -2.566  -4.168  -2.695  1.00  0.00           C  
ATOM    302  CG1 VAL A  18      -3.554  -4.563  -3.800  1.00  0.00           C  
ATOM    303  CG2 VAL A  18      -3.175  -2.959  -1.970  1.00  0.00           C  
ATOM    304  H   VAL A  18      -1.064  -3.986  -0.584  1.00  0.00           H  
ATOM    305  HA  VAL A  18      -3.263  -5.643  -1.308  1.00  0.00           H  
ATOM    306  HB  VAL A  18      -1.628  -3.861  -3.158  1.00  0.00           H  
ATOM    307 HG11 VAL A  18      -4.491  -4.906  -3.360  1.00  0.00           H  
ATOM    308 HG12 VAL A  18      -3.754  -3.707  -4.445  1.00  0.00           H  
ATOM    309 HG13 VAL A  18      -3.135  -5.355  -4.415  1.00  0.00           H  
ATOM    310 HG21 VAL A  18      -4.101  -3.248  -1.470  1.00  0.00           H  
ATOM    311 HG22 VAL A  18      -2.481  -2.567  -1.230  1.00  0.00           H  
ATOM    312 HG23 VAL A  18      -3.386  -2.164  -2.686  1.00  0.00           H  
ATOM    313  N   PHE A  19      -0.419  -6.611  -2.713  1.00  0.00           N  
ATOM    314  CA  PHE A  19       0.250  -7.748  -3.361  1.00  0.00           C  
ATOM    315  C   PHE A  19       0.074  -9.054  -2.572  1.00  0.00           C  
ATOM    316  O   PHE A  19      -0.248 -10.088  -3.159  1.00  0.00           O  
ATOM    317  CB  PHE A  19       1.746  -7.449  -3.588  1.00  0.00           C  
ATOM    318  CG  PHE A  19       2.226  -7.708  -5.006  1.00  0.00           C  
ATOM    319  CD1 PHE A  19       2.021  -8.961  -5.618  1.00  0.00           C  
ATOM    320  CD2 PHE A  19       2.879  -6.687  -5.723  1.00  0.00           C  
ATOM    321  CE1 PHE A  19       2.442  -9.179  -6.943  1.00  0.00           C  
ATOM    322  CE2 PHE A  19       3.302  -6.905  -7.047  1.00  0.00           C  
ATOM    323  CZ  PHE A  19       3.079  -8.150  -7.659  1.00  0.00           C  
ATOM    324  H   PHE A  19       0.139  -5.804  -2.454  1.00  0.00           H  
ATOM    325  HA  PHE A  19      -0.222  -7.894  -4.335  1.00  0.00           H  
ATOM    326  HB2 PHE A  19       1.953  -6.409  -3.343  1.00  0.00           H  
ATOM    327  HB3 PHE A  19       2.351  -8.050  -2.907  1.00  0.00           H  
ATOM    328  HD1 PHE A  19       1.536  -9.762  -5.077  1.00  0.00           H  
ATOM    329  HD2 PHE A  19       3.061  -5.729  -5.259  1.00  0.00           H  
ATOM    330  HE1 PHE A  19       2.274 -10.140  -7.413  1.00  0.00           H  
ATOM    331  HE2 PHE A  19       3.798  -6.113  -7.593  1.00  0.00           H  
ATOM    332  HZ  PHE A  19       3.401  -8.317  -8.679  1.00  0.00           H  
ATOM    333  N   ALA A  20       0.243  -9.007  -1.246  1.00  0.00           N  
ATOM    334  CA  ALA A  20       0.051 -10.155  -0.358  1.00  0.00           C  
ATOM    335  C   ALA A  20      -1.393 -10.700  -0.393  1.00  0.00           C  
ATOM    336  O   ALA A  20      -1.606 -11.914  -0.332  1.00  0.00           O  
ATOM    337  CB  ALA A  20       0.471  -9.743   1.058  1.00  0.00           C  
ATOM    338  H   ALA A  20       0.512  -8.123  -0.834  1.00  0.00           H  
ATOM    339  HA  ALA A  20       0.713 -10.956  -0.692  1.00  0.00           H  
ATOM    340  HB1 ALA A  20      -0.210  -8.987   1.447  1.00  0.00           H  
ATOM    341  HB2 ALA A  20       0.449 -10.615   1.713  1.00  0.00           H  
ATOM    342  HB3 ALA A  20       1.483  -9.336   1.041  1.00  0.00           H  
ATOM    343  N   VAL A  21      -2.394  -9.818  -0.515  1.00  0.00           N  
ATOM    344  CA  VAL A  21      -3.806 -10.217  -0.667  1.00  0.00           C  
ATOM    345  C   VAL A  21      -4.080 -10.756  -2.080  1.00  0.00           C  
ATOM    346  O   VAL A  21      -4.777 -11.758  -2.232  1.00  0.00           O  
ATOM    347  CB  VAL A  21      -4.767  -9.064  -0.314  1.00  0.00           C  
ATOM    348  CG1 VAL A  21      -6.236  -9.488  -0.451  1.00  0.00           C  
ATOM    349  CG2 VAL A  21      -4.567  -8.606   1.139  1.00  0.00           C  
ATOM    350  H   VAL A  21      -2.150  -8.835  -0.510  1.00  0.00           H  
ATOM    351  HA  VAL A  21      -3.998 -11.030   0.034  1.00  0.00           H  
ATOM    352  HB  VAL A  21      -4.584  -8.219  -0.978  1.00  0.00           H  
ATOM    353 HG11 VAL A  21      -6.430 -10.369   0.163  1.00  0.00           H  
ATOM    354 HG12 VAL A  21      -6.890  -8.677  -0.130  1.00  0.00           H  
ATOM    355 HG13 VAL A  21      -6.469  -9.718  -1.491  1.00  0.00           H  
ATOM    356 HG21 VAL A  21      -4.714  -9.446   1.819  1.00  0.00           H  
ATOM    357 HG22 VAL A  21      -3.562  -8.213   1.278  1.00  0.00           H  
ATOM    358 HG23 VAL A  21      -5.277  -7.816   1.382  1.00  0.00           H  
ATOM    359  N   LEU A  22      -3.511 -10.152  -3.126  1.00  0.00           N  
ATOM    360  CA  LEU A  22      -3.629 -10.641  -4.506  1.00  0.00           C  
ATOM    361  C   LEU A  22      -3.057 -12.061  -4.677  1.00  0.00           C  
ATOM    362  O   LEU A  22      -3.708 -12.909  -5.294  1.00  0.00           O  
ATOM    363  CB  LEU A  22      -2.960  -9.646  -5.474  1.00  0.00           C  
ATOM    364  CG  LEU A  22      -3.796  -8.381  -5.753  1.00  0.00           C  
ATOM    365  CD1 LEU A  22      -2.939  -7.350  -6.487  1.00  0.00           C  
ATOM    366  CD2 LEU A  22      -5.016  -8.679  -6.631  1.00  0.00           C  
ATOM    367  H   LEU A  22      -2.968  -9.314  -2.947  1.00  0.00           H  
ATOM    368  HA  LEU A  22      -4.689 -10.713  -4.748  1.00  0.00           H  
ATOM    369  HB2 LEU A  22      -1.995  -9.355  -5.063  1.00  0.00           H  
ATOM    370  HB3 LEU A  22      -2.768 -10.145  -6.425  1.00  0.00           H  
ATOM    371  HG  LEU A  22      -4.137  -7.946  -4.814  1.00  0.00           H  
ATOM    372 HD11 LEU A  22      -2.586  -7.759  -7.433  1.00  0.00           H  
ATOM    373 HD12 LEU A  22      -2.081  -7.080  -5.871  1.00  0.00           H  
ATOM    374 HD13 LEU A  22      -3.525  -6.451  -6.679  1.00  0.00           H  
ATOM    375 HD21 LEU A  22      -4.700  -9.127  -7.573  1.00  0.00           H  
ATOM    376 HD22 LEU A  22      -5.553  -7.753  -6.838  1.00  0.00           H  
ATOM    377 HD23 LEU A  22      -5.696  -9.357  -6.120  1.00  0.00           H  
ATOM    378  N   SER A  23      -1.877 -12.351  -4.119  1.00  0.00           N  
ATOM    379  CA  SER A  23      -1.270 -13.686  -4.177  1.00  0.00           C  
ATOM    380  C   SER A  23      -2.073 -14.740  -3.400  1.00  0.00           C  
ATOM    381  O   SER A  23      -2.370 -15.801  -3.957  1.00  0.00           O  
ATOM    382  CB  SER A  23       0.194 -13.641  -3.727  1.00  0.00           C  
ATOM    383  OG  SER A  23       0.328 -13.254  -2.371  1.00  0.00           O  
ATOM    384  H   SER A  23      -1.364 -11.624  -3.633  1.00  0.00           H  
ATOM    385  HA  SER A  23      -1.264 -14.002  -5.221  1.00  0.00           H  
ATOM    386  HB2 SER A  23       0.629 -14.630  -3.863  1.00  0.00           H  
ATOM    387  HB3 SER A  23       0.737 -12.936  -4.359  1.00  0.00           H  
ATOM    388  HG  SER A  23       1.277 -13.262  -2.145  1.00  0.00           H  
ATOM    389  N   ILE A  24      -2.488 -14.464  -2.153  1.00  0.00           N  
ATOM    390  CA  ILE A  24      -3.305 -15.409  -1.366  1.00  0.00           C  
ATOM    391  C   ILE A  24      -4.688 -15.658  -1.997  1.00  0.00           C  
ATOM    392  O   ILE A  24      -5.191 -16.778  -1.927  1.00  0.00           O  
ATOM    393  CB  ILE A  24      -3.389 -15.003   0.125  1.00  0.00           C  
ATOM    394  CG1 ILE A  24      -3.725 -16.230   1.003  1.00  0.00           C  
ATOM    395  CG2 ILE A  24      -4.412 -13.890   0.358  1.00  0.00           C  
ATOM    396  CD1 ILE A  24      -3.444 -16.011   2.495  1.00  0.00           C  
ATOM    397  H   ILE A  24      -2.162 -13.600  -1.733  1.00  0.00           H  
ATOM    398  HA  ILE A  24      -2.776 -16.361  -1.402  1.00  0.00           H  
ATOM    399  HB  ILE A  24      -2.412 -14.617   0.423  1.00  0.00           H  
ATOM    400 HG12 ILE A  24      -4.776 -16.494   0.877  1.00  0.00           H  
ATOM    401 HG13 ILE A  24      -3.125 -17.081   0.680  1.00  0.00           H  
ATOM    402 HG21 ILE A  24      -4.188 -13.090  -0.328  1.00  0.00           H  
ATOM    403 HG22 ILE A  24      -5.425 -14.248   0.177  1.00  0.00           H  
ATOM    404 HG23 ILE A  24      -4.334 -13.505   1.373  1.00  0.00           H  
ATOM    405 HD11 ILE A  24      -3.699 -16.916   3.046  1.00  0.00           H  
ATOM    406 HD12 ILE A  24      -2.385 -15.794   2.643  1.00  0.00           H  
ATOM    407 HD13 ILE A  24      -4.042 -15.187   2.884  1.00  0.00           H  
ATOM    408  N   LYS A  25      -5.294 -14.660  -2.663  1.00  0.00           N  
ATOM    409  CA  LYS A  25      -6.565 -14.810  -3.396  1.00  0.00           C  
ATOM    410  C   LYS A  25      -6.444 -15.812  -4.548  1.00  0.00           C  
ATOM    411  O   LYS A  25      -7.368 -16.594  -4.783  1.00  0.00           O  
ATOM    412  CB  LYS A  25      -7.028 -13.446  -3.941  1.00  0.00           C  
ATOM    413  CG  LYS A  25      -7.858 -12.613  -2.953  1.00  0.00           C  
ATOM    414  CD  LYS A  25      -9.243 -13.232  -2.690  1.00  0.00           C  
ATOM    415  CE  LYS A  25     -10.263 -12.202  -2.181  1.00  0.00           C  
ATOM    416  NZ  LYS A  25     -10.711 -11.279  -3.261  1.00  0.00           N  
ATOM    417  H   LYS A  25      -4.864 -13.741  -2.634  1.00  0.00           H  
ATOM    418  HA  LYS A  25      -7.321 -15.216  -2.724  1.00  0.00           H  
ATOM    419  HB2 LYS A  25      -6.160 -12.865  -4.252  1.00  0.00           H  
ATOM    420  HB3 LYS A  25      -7.631 -13.603  -4.835  1.00  0.00           H  
ATOM    421  HG2 LYS A  25      -7.324 -12.507  -2.007  1.00  0.00           H  
ATOM    422  HG3 LYS A  25      -7.977 -11.619  -3.386  1.00  0.00           H  
ATOM    423  HD2 LYS A  25      -9.631 -13.691  -3.601  1.00  0.00           H  
ATOM    424  HD3 LYS A  25      -9.138 -14.016  -1.938  1.00  0.00           H  
ATOM    425  HE2 LYS A  25     -11.128 -12.745  -1.788  1.00  0.00           H  
ATOM    426  HE3 LYS A  25      -9.819 -11.640  -1.354  1.00  0.00           H  
ATOM    427  HZ1 LYS A  25      -9.944 -10.732  -3.626  1.00  0.00           H  
ATOM    428  HZ2 LYS A  25     -11.408 -10.632  -2.918  1.00  0.00           H  
ATOM    429  HZ3 LYS A  25     -11.125 -11.788  -4.030  1.00  0.00           H  
ATOM    430  N   LYS A  26      -5.307 -15.803  -5.258  1.00  0.00           N  
ATOM    431  CA  LYS A  26      -5.001 -16.727  -6.363  1.00  0.00           C  
ATOM    432  C   LYS A  26      -4.645 -18.151  -5.883  1.00  0.00           C  
ATOM    433  O   LYS A  26      -4.777 -19.094  -6.667  1.00  0.00           O  
ATOM    434  CB  LYS A  26      -3.916 -16.090  -7.268  1.00  0.00           C  
ATOM    435  CG  LYS A  26      -4.173 -16.288  -8.776  1.00  0.00           C  
ATOM    436  CD  LYS A  26      -3.528 -17.548  -9.375  1.00  0.00           C  
ATOM    437  CE  LYS A  26      -4.277 -17.976 -10.644  1.00  0.00           C  
ATOM    438  NZ  LYS A  26      -3.751 -19.257 -11.184  1.00  0.00           N  
ATOM    439  H   LYS A  26      -4.632 -15.092  -5.005  1.00  0.00           H  
ATOM    440  HA  LYS A  26      -5.913 -16.836  -6.952  1.00  0.00           H  
ATOM    441  HB2 LYS A  26      -3.920 -15.011  -7.104  1.00  0.00           H  
ATOM    442  HB3 LYS A  26      -2.923 -16.451  -6.995  1.00  0.00           H  
ATOM    443  HG2 LYS A  26      -5.249 -16.299  -8.955  1.00  0.00           H  
ATOM    444  HG3 LYS A  26      -3.772 -15.427  -9.312  1.00  0.00           H  
ATOM    445  HD2 LYS A  26      -2.484 -17.338  -9.611  1.00  0.00           H  
ATOM    446  HD3 LYS A  26      -3.557 -18.364  -8.659  1.00  0.00           H  
ATOM    447  HE2 LYS A  26      -5.337 -18.090 -10.398  1.00  0.00           H  
ATOM    448  HE3 LYS A  26      -4.191 -17.184 -11.394  1.00  0.00           H  
ATOM    449  HZ1 LYS A  26      -3.825 -19.998 -10.501  1.00  0.00           H  
ATOM    450  HZ2 LYS A  26      -2.780 -19.173 -11.451  1.00  0.00           H  
ATOM    451  HZ3 LYS A  26      -4.270 -19.546 -12.002  1.00  0.00           H  
ATOM    452  N   LYS A  27      -4.255 -18.330  -4.610  1.00  0.00           N  
ATOM    453  CA  LYS A  27      -4.032 -19.642  -3.961  1.00  0.00           C  
ATOM    454  C   LYS A  27      -5.350 -20.284  -3.484  1.00  0.00           C  
ATOM    455  O   LYS A  27      -5.926 -21.083  -4.257  1.00  0.00           O  
ATOM    456  CB  LYS A  27      -2.983 -19.503  -2.833  1.00  0.00           C  
ATOM    457  CG  LYS A  27      -1.540 -19.513  -3.370  1.00  0.00           C  
ATOM    458  CD  LYS A  27      -1.031 -20.937  -3.674  1.00  0.00           C  
ATOM    459  CE  LYS A  27      -0.496 -21.664  -2.429  1.00  0.00           C  
ATOM    460  NZ  LYS A  27       0.901 -21.264  -2.105  1.00  0.00           N  
ATOM    461  OXT LYS A  27      -5.804 -20.016  -2.348  1.00  0.00           O  
ATOM    462  H   LYS A  27      -4.201 -17.494  -4.038  1.00  0.00           H  
ATOM    463  HA  LYS A  27      -3.636 -20.332  -4.705  1.00  0.00           H  
ATOM    464  HB2 LYS A  27      -3.156 -18.572  -2.292  1.00  0.00           H  
ATOM    465  HB3 LYS A  27      -3.098 -20.322  -2.121  1.00  0.00           H  
ATOM    466  HG2 LYS A  27      -1.492 -18.915  -4.281  1.00  0.00           H  
ATOM    467  HG3 LYS A  27      -0.883 -19.045  -2.635  1.00  0.00           H  
ATOM    468  HD2 LYS A  27      -1.845 -21.530  -4.095  1.00  0.00           H  
ATOM    469  HD3 LYS A  27      -0.245 -20.888  -4.429  1.00  0.00           H  
ATOM    470  HE2 LYS A  27      -1.157 -21.462  -1.581  1.00  0.00           H  
ATOM    471  HE3 LYS A  27      -0.525 -22.741  -2.620  1.00  0.00           H  
ATOM    472  HZ1 LYS A  27       0.973 -20.273  -1.920  1.00  0.00           H  
ATOM    473  HZ2 LYS A  27       1.529 -21.483  -2.866  1.00  0.00           H  
ATOM    474  HZ3 LYS A  27       1.238 -21.754  -1.287  1.00  0.00           H  
TER     475      LYS A  27                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LYS A   1       5.063  20.590   5.602  1.00  0.00           N  
ATOM      2  CA  LYS A   1       4.027  19.891   4.777  1.00  0.00           C  
ATOM      3  C   LYS A   1       4.033  18.350   4.959  1.00  0.00           C  
ATOM      4  O   LYS A   1       3.672  17.605   4.044  1.00  0.00           O  
ATOM      5  CB  LYS A   1       4.159  20.330   3.290  1.00  0.00           C  
ATOM      6  CG  LYS A   1       3.484  21.692   3.033  1.00  0.00           C  
ATOM      7  CD  LYS A   1       3.917  22.328   1.698  1.00  0.00           C  
ATOM      8  CE  LYS A   1       5.204  23.164   1.818  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       4.951  24.496   2.440  1.00  0.00           N  
ATOM     10  H1  LYS A   1       4.912  20.459   6.591  1.00  0.00           H  
ATOM     11  H2  LYS A   1       5.992  20.267   5.368  1.00  0.00           H  
ATOM     12  H3  LYS A   1       5.036  21.585   5.434  1.00  0.00           H  
ATOM     13  HA  LYS A   1       3.040  20.213   5.114  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       5.214  20.372   3.011  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       3.675  19.610   2.629  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       2.405  21.531   3.003  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       3.691  22.385   3.849  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       4.073  21.540   0.959  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       3.113  22.966   1.326  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       5.945  22.607   2.398  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       5.615  23.311   0.815  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       5.809  25.023   2.532  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       4.544  24.414   3.361  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       4.320  25.048   1.874  1.00  0.00           H  
ATOM     25  N   LYS A   2       4.379  17.824   6.151  1.00  0.00           N  
ATOM     26  CA  LYS A   2       4.499  16.372   6.431  1.00  0.00           C  
ATOM     27  C   LYS A   2       3.190  15.597   6.219  1.00  0.00           C  
ATOM     28  O   LYS A   2       3.221  14.492   5.685  1.00  0.00           O  
ATOM     29  CB  LYS A   2       5.054  16.184   7.860  1.00  0.00           C  
ATOM     30  CG  LYS A   2       5.485  14.746   8.214  1.00  0.00           C  
ATOM     31  CD  LYS A   2       6.959  14.411   7.926  1.00  0.00           C  
ATOM     32  CE  LYS A   2       7.314  14.430   6.432  1.00  0.00           C  
ATOM     33  NZ  LYS A   2       8.704  13.957   6.196  1.00  0.00           N  
ATOM     34  H   LYS A   2       4.596  18.446   6.918  1.00  0.00           H  
ATOM     35  HA  LYS A   2       5.214  15.954   5.724  1.00  0.00           H  
ATOM     36  HB2 LYS A   2       5.910  16.845   8.004  1.00  0.00           H  
ATOM     37  HB3 LYS A   2       4.284  16.491   8.568  1.00  0.00           H  
ATOM     38  HG2 LYS A   2       5.335  14.615   9.288  1.00  0.00           H  
ATOM     39  HG3 LYS A   2       4.847  14.021   7.712  1.00  0.00           H  
ATOM     40  HD2 LYS A   2       7.597  15.116   8.462  1.00  0.00           H  
ATOM     41  HD3 LYS A   2       7.155  13.412   8.320  1.00  0.00           H  
ATOM     42  HE2 LYS A   2       6.607  13.792   5.894  1.00  0.00           H  
ATOM     43  HE3 LYS A   2       7.205  15.453   6.058  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2       8.829  13.006   6.512  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2       9.377  14.534   6.684  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2       8.938  13.985   5.212  1.00  0.00           H  
ATOM     47  N   LYS A   3       2.037  16.185   6.559  1.00  0.00           N  
ATOM     48  CA  LYS A   3       0.696  15.599   6.349  1.00  0.00           C  
ATOM     49  C   LYS A   3       0.435  15.206   4.887  1.00  0.00           C  
ATOM     50  O   LYS A   3      -0.061  14.110   4.620  1.00  0.00           O  
ATOM     51  CB  LYS A   3      -0.359  16.572   6.906  1.00  0.00           C  
ATOM     52  CG  LYS A   3      -1.782  15.994   6.850  1.00  0.00           C  
ATOM     53  CD  LYS A   3      -2.695  16.662   7.887  1.00  0.00           C  
ATOM     54  CE  LYS A   3      -4.102  16.052   7.826  1.00  0.00           C  
ATOM     55  NZ  LYS A   3      -4.849  16.268   9.094  1.00  0.00           N  
ATOM     56  H   LYS A   3       2.123  17.079   7.020  1.00  0.00           H  
ATOM     57  HA  LYS A   3       0.635  14.674   6.927  1.00  0.00           H  
ATOM     58  HB2 LYS A   3      -0.104  16.782   7.946  1.00  0.00           H  
ATOM     59  HB3 LYS A   3      -0.333  17.514   6.353  1.00  0.00           H  
ATOM     60  HG2 LYS A   3      -2.193  16.135   5.849  1.00  0.00           H  
ATOM     61  HG3 LYS A   3      -1.744  14.925   7.067  1.00  0.00           H  
ATOM     62  HD2 LYS A   3      -2.269  16.498   8.880  1.00  0.00           H  
ATOM     63  HD3 LYS A   3      -2.752  17.736   7.701  1.00  0.00           H  
ATOM     64  HE2 LYS A   3      -4.643  16.497   6.985  1.00  0.00           H  
ATOM     65  HE3 LYS A   3      -4.012  14.979   7.636  1.00  0.00           H  
ATOM     66  HZ1 LYS A   3      -5.784  15.888   9.034  1.00  0.00           H  
ATOM     67  HZ2 LYS A   3      -4.929  17.251   9.315  1.00  0.00           H  
ATOM     68  HZ3 LYS A   3      -4.388  15.812   9.871  1.00  0.00           H  
ATOM     69  N   LEU A   4       0.825  16.066   3.943  1.00  0.00           N  
ATOM     70  CA  LEU A   4       0.735  15.804   2.500  1.00  0.00           C  
ATOM     71  C   LEU A   4       1.662  14.652   2.076  1.00  0.00           C  
ATOM     72  O   LEU A   4       1.254  13.771   1.322  1.00  0.00           O  
ATOM     73  CB  LEU A   4       1.056  17.082   1.695  1.00  0.00           C  
ATOM     74  CG  LEU A   4       0.297  18.359   2.109  1.00  0.00           C  
ATOM     75  CD1 LEU A   4       0.630  19.489   1.134  1.00  0.00           C  
ATOM     76  CD2 LEU A   4      -1.222  18.179   2.125  1.00  0.00           C  
ATOM     77  H   LEU A   4       1.258  16.921   4.260  1.00  0.00           H  
ATOM     78  HA  LEU A   4      -0.287  15.500   2.265  1.00  0.00           H  
ATOM     79  HB2 LEU A   4       2.125  17.286   1.774  1.00  0.00           H  
ATOM     80  HB3 LEU A   4       0.841  16.874   0.646  1.00  0.00           H  
ATOM     81  HG  LEU A   4       0.623  18.663   3.103  1.00  0.00           H  
ATOM     82 HD11 LEU A   4       0.168  20.417   1.473  1.00  0.00           H  
ATOM     83 HD12 LEU A   4       0.260  19.246   0.137  1.00  0.00           H  
ATOM     84 HD13 LEU A   4       1.709  19.632   1.086  1.00  0.00           H  
ATOM     85 HD21 LEU A   4      -1.572  17.838   1.151  1.00  0.00           H  
ATOM     86 HD22 LEU A   4      -1.701  19.128   2.369  1.00  0.00           H  
ATOM     87 HD23 LEU A   4      -1.505  17.451   2.887  1.00  0.00           H  
ATOM     88  N   PHE A   5       2.893  14.621   2.596  1.00  0.00           N  
ATOM     89  CA  PHE A   5       3.851  13.536   2.355  1.00  0.00           C  
ATOM     90  C   PHE A   5       3.321  12.176   2.841  1.00  0.00           C  
ATOM     91  O   PHE A   5       3.322  11.213   2.073  1.00  0.00           O  
ATOM     92  CB  PHE A   5       5.198  13.886   2.998  1.00  0.00           C  
ATOM     93  CG  PHE A   5       6.309  12.916   2.653  1.00  0.00           C  
ATOM     94  CD1 PHE A   5       7.020  13.069   1.447  1.00  0.00           C  
ATOM     95  CD2 PHE A   5       6.631  11.859   3.527  1.00  0.00           C  
ATOM     96  CE1 PHE A   5       8.058  12.178   1.122  1.00  0.00           C  
ATOM     97  CE2 PHE A   5       7.678  10.976   3.206  1.00  0.00           C  
ATOM     98  CZ  PHE A   5       8.391  11.135   2.004  1.00  0.00           C  
ATOM     99  H   PHE A   5       3.159  15.381   3.207  1.00  0.00           H  
ATOM    100  HA  PHE A   5       4.008  13.452   1.280  1.00  0.00           H  
ATOM    101  HB2 PHE A   5       5.496  14.883   2.666  1.00  0.00           H  
ATOM    102  HB3 PHE A   5       5.090  13.924   4.080  1.00  0.00           H  
ATOM    103  HD1 PHE A   5       6.769  13.871   0.767  1.00  0.00           H  
ATOM    104  HD2 PHE A   5       6.072  11.714   4.443  1.00  0.00           H  
ATOM    105  HE1 PHE A   5       8.601  12.297   0.192  1.00  0.00           H  
ATOM    106  HE2 PHE A   5       7.929  10.166   3.878  1.00  0.00           H  
ATOM    107  HZ  PHE A   5       9.191  10.450   1.754  1.00  0.00           H  
ATOM    108  N   ILE A   6       2.816  12.102   4.080  1.00  0.00           N  
ATOM    109  CA  ILE A   6       2.200  10.900   4.680  1.00  0.00           C  
ATOM    110  C   ILE A   6       1.054  10.367   3.798  1.00  0.00           C  
ATOM    111  O   ILE A   6       0.989   9.166   3.526  1.00  0.00           O  
ATOM    112  CB  ILE A   6       1.753  11.179   6.135  1.00  0.00           C  
ATOM    113  CG1 ILE A   6       2.980  11.452   7.041  1.00  0.00           C  
ATOM    114  CG2 ILE A   6       0.968   9.983   6.710  1.00  0.00           C  
ATOM    115  CD1 ILE A   6       2.625  12.141   8.367  1.00  0.00           C  
ATOM    116  H   ILE A   6       2.868  12.949   4.638  1.00  0.00           H  
ATOM    117  HA  ILE A   6       2.958  10.119   4.727  1.00  0.00           H  
ATOM    118  HB  ILE A   6       1.104  12.057   6.138  1.00  0.00           H  
ATOM    119 HG12 ILE A   6       3.494  10.513   7.254  1.00  0.00           H  
ATOM    120 HG13 ILE A   6       3.691  12.094   6.525  1.00  0.00           H  
ATOM    121 HG21 ILE A   6       0.696  10.163   7.748  1.00  0.00           H  
ATOM    122 HG22 ILE A   6       0.043   9.827   6.156  1.00  0.00           H  
ATOM    123 HG23 ILE A   6       1.575   9.078   6.655  1.00  0.00           H  
ATOM    124 HD11 ILE A   6       3.538  12.340   8.926  1.00  0.00           H  
ATOM    125 HD12 ILE A   6       2.118  13.086   8.170  1.00  0.00           H  
ATOM    126 HD13 ILE A   6       1.983  11.506   8.974  1.00  0.00           H  
ATOM    127  N   MET A   7       0.179  11.252   3.304  1.00  0.00           N  
ATOM    128  CA  MET A   7      -0.901  10.911   2.365  1.00  0.00           C  
ATOM    129  C   MET A   7      -0.386  10.232   1.078  1.00  0.00           C  
ATOM    130  O   MET A   7      -0.973   9.240   0.638  1.00  0.00           O  
ATOM    131  CB  MET A   7      -1.716  12.173   2.034  1.00  0.00           C  
ATOM    132  CG  MET A   7      -2.785  12.469   3.093  1.00  0.00           C  
ATOM    133  SD  MET A   7      -4.354  11.582   2.858  1.00  0.00           S  
ATOM    134  CE  MET A   7      -5.054  12.540   1.480  1.00  0.00           C  
ATOM    135  H   MET A   7       0.283  12.218   3.594  1.00  0.00           H  
ATOM    136  HA  MET A   7      -1.566  10.193   2.848  1.00  0.00           H  
ATOM    137  HB2 MET A   7      -1.052  13.032   1.965  1.00  0.00           H  
ATOM    138  HB3 MET A   7      -2.201  12.055   1.065  1.00  0.00           H  
ATOM    139  HG2 MET A   7      -2.386  12.224   4.078  1.00  0.00           H  
ATOM    140  HG3 MET A   7      -2.997  13.538   3.082  1.00  0.00           H  
ATOM    141  HE1 MET A   7      -6.029  12.136   1.208  1.00  0.00           H  
ATOM    142  HE2 MET A   7      -5.172  13.583   1.779  1.00  0.00           H  
ATOM    143  HE3 MET A   7      -4.397  12.490   0.612  1.00  0.00           H  
ATOM    144  N   ILE A   8       0.711  10.721   0.486  1.00  0.00           N  
ATOM    145  CA  ILE A   8       1.331  10.135  -0.719  1.00  0.00           C  
ATOM    146  C   ILE A   8       1.939   8.755  -0.418  1.00  0.00           C  
ATOM    147  O   ILE A   8       1.604   7.774  -1.087  1.00  0.00           O  
ATOM    148  CB  ILE A   8       2.401  11.090  -1.310  1.00  0.00           C  
ATOM    149  CG1 ILE A   8       1.762  12.430  -1.737  1.00  0.00           C  
ATOM    150  CG2 ILE A   8       3.100  10.447  -2.525  1.00  0.00           C  
ATOM    151  CD1 ILE A   8       2.770  13.579  -1.874  1.00  0.00           C  
ATOM    152  H   ILE A   8       1.123  11.559   0.882  1.00  0.00           H  
ATOM    153  HA  ILE A   8       0.556   9.992  -1.473  1.00  0.00           H  
ATOM    154  HB  ILE A   8       3.152  11.289  -0.547  1.00  0.00           H  
ATOM    155 HG12 ILE A   8       1.229  12.296  -2.677  1.00  0.00           H  
ATOM    156 HG13 ILE A   8       1.032  12.734  -0.993  1.00  0.00           H  
ATOM    157 HG21 ILE A   8       2.362  10.158  -3.275  1.00  0.00           H  
ATOM    158 HG22 ILE A   8       3.805  11.145  -2.975  1.00  0.00           H  
ATOM    159 HG23 ILE A   8       3.666   9.566  -2.223  1.00  0.00           H  
ATOM    160 HD11 ILE A   8       3.544  13.335  -2.600  1.00  0.00           H  
ATOM    161 HD12 ILE A   8       2.247  14.477  -2.208  1.00  0.00           H  
ATOM    162 HD13 ILE A   8       3.231  13.782  -0.908  1.00  0.00           H  
ATOM    163  N   VAL A   9       2.809   8.659   0.594  1.00  0.00           N  
ATOM    164  CA  VAL A   9       3.527   7.402   0.919  1.00  0.00           C  
ATOM    165  C   VAL A   9       2.596   6.278   1.390  1.00  0.00           C  
ATOM    166  O   VAL A   9       2.889   5.104   1.162  1.00  0.00           O  
ATOM    167  CB  VAL A   9       4.682   7.599   1.920  1.00  0.00           C  
ATOM    168  CG1 VAL A   9       5.733   8.568   1.368  1.00  0.00           C  
ATOM    169  CG2 VAL A   9       4.233   8.076   3.300  1.00  0.00           C  
ATOM    170  H   VAL A   9       3.017   9.519   1.094  1.00  0.00           H  
ATOM    171  HA  VAL A   9       3.980   7.041  -0.005  1.00  0.00           H  
ATOM    172  HB  VAL A   9       5.171   6.643   2.071  1.00  0.00           H  
ATOM    173 HG11 VAL A   9       5.327   9.576   1.296  1.00  0.00           H  
ATOM    174 HG12 VAL A   9       6.598   8.583   2.032  1.00  0.00           H  
ATOM    175 HG13 VAL A   9       6.058   8.238   0.381  1.00  0.00           H  
ATOM    176 HG21 VAL A   9       3.572   7.343   3.761  1.00  0.00           H  
ATOM    177 HG22 VAL A   9       5.098   8.221   3.945  1.00  0.00           H  
ATOM    178 HG23 VAL A   9       3.710   9.013   3.184  1.00  0.00           H  
ATOM    179  N   GLY A  10       1.443   6.622   1.978  1.00  0.00           N  
ATOM    180  CA  GLY A  10       0.404   5.671   2.385  1.00  0.00           C  
ATOM    181  C   GLY A  10      -0.143   4.828   1.223  1.00  0.00           C  
ATOM    182  O   GLY A  10      -0.504   3.669   1.431  1.00  0.00           O  
ATOM    183  H   GLY A  10       1.300   7.606   2.182  1.00  0.00           H  
ATOM    184  HA2 GLY A  10       0.809   5.000   3.141  1.00  0.00           H  
ATOM    185  HA3 GLY A  10      -0.429   6.221   2.826  1.00  0.00           H  
ATOM    186  N   GLY A  11      -0.159   5.369  -0.001  1.00  0.00           N  
ATOM    187  CA  GLY A  11      -0.555   4.643  -1.213  1.00  0.00           C  
ATOM    188  C   GLY A  11       0.452   3.544  -1.571  1.00  0.00           C  
ATOM    189  O   GLY A  11       0.079   2.380  -1.729  1.00  0.00           O  
ATOM    190  H   GLY A  11       0.170   6.321  -0.094  1.00  0.00           H  
ATOM    191  HA2 GLY A  11      -1.535   4.188  -1.068  1.00  0.00           H  
ATOM    192  HA3 GLY A  11      -0.618   5.338  -2.050  1.00  0.00           H  
ATOM    193  N   LEU A  12       1.738   3.904  -1.645  1.00  0.00           N  
ATOM    194  CA  LEU A  12       2.871   3.003  -1.887  1.00  0.00           C  
ATOM    195  C   LEU A  12       2.925   1.832  -0.890  1.00  0.00           C  
ATOM    196  O   LEU A  12       2.927   0.665  -1.290  1.00  0.00           O  
ATOM    197  CB  LEU A  12       4.178   3.836  -1.871  1.00  0.00           C  
ATOM    198  CG  LEU A  12       5.053   3.703  -3.127  1.00  0.00           C  
ATOM    199  CD1 LEU A  12       5.516   2.263  -3.352  1.00  0.00           C  
ATOM    200  CD2 LEU A  12       4.328   4.229  -4.367  1.00  0.00           C  
ATOM    201  H   LEU A  12       1.944   4.888  -1.541  1.00  0.00           H  
ATOM    202  HA  LEU A  12       2.727   2.562  -2.873  1.00  0.00           H  
ATOM    203  HB2 LEU A  12       3.946   4.895  -1.744  1.00  0.00           H  
ATOM    204  HB3 LEU A  12       4.783   3.553  -1.009  1.00  0.00           H  
ATOM    205  HG  LEU A  12       5.939   4.318  -2.976  1.00  0.00           H  
ATOM    206 HD11 LEU A  12       6.012   1.899  -2.452  1.00  0.00           H  
ATOM    207 HD12 LEU A  12       6.221   2.233  -4.183  1.00  0.00           H  
ATOM    208 HD13 LEU A  12       4.670   1.616  -3.578  1.00  0.00           H  
ATOM    209 HD21 LEU A  12       5.026   4.284  -5.202  1.00  0.00           H  
ATOM    210 HD22 LEU A  12       3.935   5.225  -4.160  1.00  0.00           H  
ATOM    211 HD23 LEU A  12       3.500   3.575  -4.640  1.00  0.00           H  
ATOM    212  N   VAL A  13       2.944   2.140   0.412  1.00  0.00           N  
ATOM    213  CA  VAL A  13       2.943   1.143   1.502  1.00  0.00           C  
ATOM    214  C   VAL A  13       1.658   0.302   1.497  1.00  0.00           C  
ATOM    215  O   VAL A  13       1.718  -0.911   1.694  1.00  0.00           O  
ATOM    216  CB  VAL A  13       3.172   1.820   2.870  1.00  0.00           C  
ATOM    217  CG1 VAL A  13       3.178   0.807   4.025  1.00  0.00           C  
ATOM    218  CG2 VAL A  13       4.527   2.544   2.907  1.00  0.00           C  
ATOM    219  H   VAL A  13       2.969   3.130   0.636  1.00  0.00           H  
ATOM    220  HA  VAL A  13       3.773   0.454   1.333  1.00  0.00           H  
ATOM    221  HB  VAL A  13       2.380   2.548   3.049  1.00  0.00           H  
ATOM    222 HG11 VAL A  13       2.199   0.340   4.128  1.00  0.00           H  
ATOM    223 HG12 VAL A  13       3.927   0.036   3.843  1.00  0.00           H  
ATOM    224 HG13 VAL A  13       3.408   1.315   4.963  1.00  0.00           H  
ATOM    225 HG21 VAL A  13       5.336   1.835   2.725  1.00  0.00           H  
ATOM    226 HG22 VAL A  13       4.566   3.325   2.150  1.00  0.00           H  
ATOM    227 HG23 VAL A  13       4.672   3.010   3.881  1.00  0.00           H  
ATOM    228  N   GLY A  14       0.502   0.909   1.211  1.00  0.00           N  
ATOM    229  CA  GLY A  14      -0.781   0.212   1.068  1.00  0.00           C  
ATOM    230  C   GLY A  14      -0.762  -0.857  -0.031  1.00  0.00           C  
ATOM    231  O   GLY A  14      -1.206  -1.985   0.193  1.00  0.00           O  
ATOM    232  H   GLY A  14       0.504   1.914   1.082  1.00  0.00           H  
ATOM    233  HA2 GLY A  14      -1.040  -0.265   2.013  1.00  0.00           H  
ATOM    234  HA3 GLY A  14      -1.558   0.937   0.825  1.00  0.00           H  
ATOM    235  N   LEU A  15      -0.194  -0.540  -1.201  1.00  0.00           N  
ATOM    236  CA  LEU A  15      -0.054  -1.471  -2.328  1.00  0.00           C  
ATOM    237  C   LEU A  15       0.719  -2.745  -1.940  1.00  0.00           C  
ATOM    238  O   LEU A  15       0.347  -3.839  -2.361  1.00  0.00           O  
ATOM    239  CB  LEU A  15       0.609  -0.748  -3.524  1.00  0.00           C  
ATOM    240  CG  LEU A  15       0.027  -1.067  -4.917  1.00  0.00           C  
ATOM    241  CD1 LEU A  15      -0.015  -2.559  -5.251  1.00  0.00           C  
ATOM    242  CD2 LEU A  15      -1.378  -0.487  -5.089  1.00  0.00           C  
ATOM    243  H   LEU A  15       0.123   0.418  -1.318  1.00  0.00           H  
ATOM    244  HA  LEU A  15      -1.058  -1.783  -2.614  1.00  0.00           H  
ATOM    245  HB2 LEU A  15       0.533   0.331  -3.387  1.00  0.00           H  
ATOM    246  HB3 LEU A  15       1.675  -0.982  -3.534  1.00  0.00           H  
ATOM    247  HG  LEU A  15       0.671  -0.586  -5.652  1.00  0.00           H  
ATOM    248 HD11 LEU A  15      -0.290  -2.690  -6.297  1.00  0.00           H  
ATOM    249 HD12 LEU A  15      -0.751  -3.071  -4.631  1.00  0.00           H  
ATOM    250 HD13 LEU A  15       0.968  -3.002  -5.089  1.00  0.00           H  
ATOM    251 HD21 LEU A  15      -2.081  -0.964  -4.408  1.00  0.00           H  
ATOM    252 HD22 LEU A  15      -1.715  -0.643  -6.114  1.00  0.00           H  
ATOM    253 HD23 LEU A  15      -1.357   0.585  -4.891  1.00  0.00           H  
ATOM    254  N   ARG A  16       1.747  -2.634  -1.084  1.00  0.00           N  
ATOM    255  CA  ARG A  16       2.528  -3.775  -0.564  1.00  0.00           C  
ATOM    256  C   ARG A  16       1.648  -4.811   0.154  1.00  0.00           C  
ATOM    257  O   ARG A  16       1.826  -6.014  -0.042  1.00  0.00           O  
ATOM    258  CB  ARG A  16       3.646  -3.246   0.360  1.00  0.00           C  
ATOM    259  CG  ARG A  16       4.799  -4.237   0.588  1.00  0.00           C  
ATOM    260  CD  ARG A  16       5.692  -4.371  -0.653  1.00  0.00           C  
ATOM    261  NE  ARG A  16       6.827  -5.282  -0.409  1.00  0.00           N  
ATOM    262  CZ  ARG A  16       7.721  -5.688  -1.294  1.00  0.00           C  
ATOM    263  NH1 ARG A  16       7.692  -5.295  -2.537  1.00  0.00           N  
ATOM    264  NH2 ARG A  16       8.672  -6.506  -0.946  1.00  0.00           N  
ATOM    265  H   ARG A  16       1.975  -1.694  -0.782  1.00  0.00           H  
ATOM    266  HA  ARG A  16       2.974  -4.287  -1.416  1.00  0.00           H  
ATOM    267  HB2 ARG A  16       4.060  -2.326  -0.056  1.00  0.00           H  
ATOM    268  HB3 ARG A  16       3.214  -3.002   1.332  1.00  0.00           H  
ATOM    269  HG2 ARG A  16       5.409  -3.866   1.413  1.00  0.00           H  
ATOM    270  HG3 ARG A  16       4.402  -5.213   0.867  1.00  0.00           H  
ATOM    271  HD2 ARG A  16       5.096  -4.753  -1.483  1.00  0.00           H  
ATOM    272  HD3 ARG A  16       6.073  -3.383  -0.919  1.00  0.00           H  
ATOM    273  HE  ARG A  16       6.947  -5.637   0.527  1.00  0.00           H  
ATOM    274 HH11 ARG A  16       6.972  -4.656  -2.827  1.00  0.00           H  
ATOM    275 HH12 ARG A  16       8.378  -5.616  -3.200  1.00  0.00           H  
ATOM    276 HH21 ARG A  16       8.738  -6.835   0.004  1.00  0.00           H  
ATOM    277 HH22 ARG A  16       9.350  -6.814  -1.623  1.00  0.00           H  
ATOM    278  N   ILE A  17       0.676  -4.346   0.944  1.00  0.00           N  
ATOM    279  CA  ILE A  17      -0.323  -5.175   1.640  1.00  0.00           C  
ATOM    280  C   ILE A  17      -1.277  -5.809   0.617  1.00  0.00           C  
ATOM    281  O   ILE A  17      -1.460  -7.027   0.607  1.00  0.00           O  
ATOM    282  CB  ILE A  17      -1.095  -4.352   2.702  1.00  0.00           C  
ATOM    283  CG1 ILE A  17      -0.125  -3.703   3.720  1.00  0.00           C  
ATOM    284  CG2 ILE A  17      -2.110  -5.252   3.435  1.00  0.00           C  
ATOM    285  CD1 ILE A  17      -0.794  -2.678   4.644  1.00  0.00           C  
ATOM    286  H   ILE A  17       0.587  -3.340   0.991  1.00  0.00           H  
ATOM    287  HA  ILE A  17       0.194  -5.981   2.161  1.00  0.00           H  
ATOM    288  HB  ILE A  17      -1.647  -3.558   2.199  1.00  0.00           H  
ATOM    289 HG12 ILE A  17       0.343  -4.480   4.327  1.00  0.00           H  
ATOM    290 HG13 ILE A  17       0.666  -3.172   3.193  1.00  0.00           H  
ATOM    291 HG21 ILE A  17      -2.824  -5.683   2.733  1.00  0.00           H  
ATOM    292 HG22 ILE A  17      -1.591  -6.058   3.955  1.00  0.00           H  
ATOM    293 HG23 ILE A  17      -2.684  -4.673   4.157  1.00  0.00           H  
ATOM    294 HD11 ILE A  17      -0.030  -2.186   5.245  1.00  0.00           H  
ATOM    295 HD12 ILE A  17      -1.314  -1.928   4.047  1.00  0.00           H  
ATOM    296 HD13 ILE A  17      -1.499  -3.169   5.313  1.00  0.00           H  
ATOM    297  N   VAL A  18      -1.866  -4.997  -0.271  1.00  0.00           N  
ATOM    298  CA  VAL A  18      -2.825  -5.458  -1.293  1.00  0.00           C  
ATOM    299  C   VAL A  18      -2.215  -6.518  -2.220  1.00  0.00           C  
ATOM    300  O   VAL A  18      -2.865  -7.519  -2.512  1.00  0.00           O  
ATOM    301  CB  VAL A  18      -3.400  -4.277  -2.104  1.00  0.00           C  
ATOM    302  CG1 VAL A  18      -4.395  -4.739  -3.179  1.00  0.00           C  
ATOM    303  CG2 VAL A  18      -4.158  -3.299  -1.195  1.00  0.00           C  
ATOM    304  H   VAL A  18      -1.656  -4.006  -0.199  1.00  0.00           H  
ATOM    305  HA  VAL A  18      -3.655  -5.935  -0.772  1.00  0.00           H  
ATOM    306  HB  VAL A  18      -2.584  -3.744  -2.592  1.00  0.00           H  
ATOM    307 HG11 VAL A  18      -4.827  -3.874  -3.683  1.00  0.00           H  
ATOM    308 HG12 VAL A  18      -3.890  -5.347  -3.928  1.00  0.00           H  
ATOM    309 HG13 VAL A  18      -5.195  -5.323  -2.722  1.00  0.00           H  
ATOM    310 HG21 VAL A  18      -4.542  -2.467  -1.787  1.00  0.00           H  
ATOM    311 HG22 VAL A  18      -4.990  -3.807  -0.707  1.00  0.00           H  
ATOM    312 HG23 VAL A  18      -3.499  -2.893  -0.432  1.00  0.00           H  
ATOM    313  N   PHE A  19      -0.959  -6.348  -2.644  1.00  0.00           N  
ATOM    314  CA  PHE A  19      -0.226  -7.298  -3.489  1.00  0.00           C  
ATOM    315  C   PHE A  19      -0.068  -8.678  -2.829  1.00  0.00           C  
ATOM    316  O   PHE A  19      -0.282  -9.703  -3.480  1.00  0.00           O  
ATOM    317  CB  PHE A  19       1.137  -6.692  -3.853  1.00  0.00           C  
ATOM    318  CG  PHE A  19       1.982  -7.569  -4.757  1.00  0.00           C  
ATOM    319  CD1 PHE A  19       1.563  -7.831  -6.076  1.00  0.00           C  
ATOM    320  CD2 PHE A  19       3.182  -8.135  -4.281  1.00  0.00           C  
ATOM    321  CE1 PHE A  19       2.335  -8.655  -6.913  1.00  0.00           C  
ATOM    322  CE2 PHE A  19       3.956  -8.956  -5.121  1.00  0.00           C  
ATOM    323  CZ  PHE A  19       3.533  -9.218  -6.436  1.00  0.00           C  
ATOM    324  H   PHE A  19      -0.485  -5.496  -2.367  1.00  0.00           H  
ATOM    325  HA  PHE A  19      -0.789  -7.440  -4.411  1.00  0.00           H  
ATOM    326  HB2 PHE A  19       0.972  -5.741  -4.362  1.00  0.00           H  
ATOM    327  HB3 PHE A  19       1.689  -6.481  -2.935  1.00  0.00           H  
ATOM    328  HD1 PHE A  19       0.643  -7.402  -6.449  1.00  0.00           H  
ATOM    329  HD2 PHE A  19       3.514  -7.941  -3.270  1.00  0.00           H  
ATOM    330  HE1 PHE A  19       2.008  -8.858  -7.926  1.00  0.00           H  
ATOM    331  HE2 PHE A  19       4.879  -9.388  -4.756  1.00  0.00           H  
ATOM    332  HZ  PHE A  19       4.129  -9.850  -7.083  1.00  0.00           H  
ATOM    333  N   ALA A  20       0.248  -8.721  -1.530  1.00  0.00           N  
ATOM    334  CA  ALA A  20       0.324  -9.960  -0.755  1.00  0.00           C  
ATOM    335  C   ALA A  20      -1.029 -10.703  -0.724  1.00  0.00           C  
ATOM    336  O   ALA A  20      -1.085 -11.909  -0.977  1.00  0.00           O  
ATOM    337  CB  ALA A  20       0.829  -9.624   0.655  1.00  0.00           C  
ATOM    338  H   ALA A  20       0.404  -7.843  -1.051  1.00  0.00           H  
ATOM    339  HA  ALA A  20       1.053 -10.620  -1.227  1.00  0.00           H  
ATOM    340  HB1 ALA A  20       1.776  -9.087   0.591  1.00  0.00           H  
ATOM    341  HB2 ALA A  20       0.104  -9.002   1.181  1.00  0.00           H  
ATOM    342  HB3 ALA A  20       0.978 -10.544   1.220  1.00  0.00           H  
ATOM    343  N   VAL A  21      -2.127  -9.977  -0.470  1.00  0.00           N  
ATOM    344  CA  VAL A  21      -3.500 -10.517  -0.495  1.00  0.00           C  
ATOM    345  C   VAL A  21      -3.901 -10.988  -1.904  1.00  0.00           C  
ATOM    346  O   VAL A  21      -4.510 -12.046  -2.048  1.00  0.00           O  
ATOM    347  CB  VAL A  21      -4.516  -9.505   0.075  1.00  0.00           C  
ATOM    348  CG1 VAL A  21      -5.951 -10.051   0.051  1.00  0.00           C  
ATOM    349  CG2 VAL A  21      -4.188  -9.166   1.537  1.00  0.00           C  
ATOM    350  H   VAL A  21      -1.985  -8.994  -0.264  1.00  0.00           H  
ATOM    351  HA  VAL A  21      -3.515 -11.395   0.152  1.00  0.00           H  
ATOM    352  HB  VAL A  21      -4.483  -8.587  -0.512  1.00  0.00           H  
ATOM    353 HG11 VAL A  21      -6.627  -9.341   0.528  1.00  0.00           H  
ATOM    354 HG12 VAL A  21      -6.284 -10.196  -0.977  1.00  0.00           H  
ATOM    355 HG13 VAL A  21      -5.998 -11.003   0.582  1.00  0.00           H  
ATOM    356 HG21 VAL A  21      -4.210 -10.071   2.146  1.00  0.00           H  
ATOM    357 HG22 VAL A  21      -3.202  -8.713   1.614  1.00  0.00           H  
ATOM    358 HG23 VAL A  21      -4.918  -8.455   1.926  1.00  0.00           H  
ATOM    359  N   LEU A  22      -3.533 -10.256  -2.958  1.00  0.00           N  
ATOM    360  CA  LEU A  22      -3.766 -10.661  -4.352  1.00  0.00           C  
ATOM    361  C   LEU A  22      -3.053 -11.982  -4.680  1.00  0.00           C  
ATOM    362  O   LEU A  22      -3.647 -12.878  -5.285  1.00  0.00           O  
ATOM    363  CB  LEU A  22      -3.304  -9.543  -5.312  1.00  0.00           C  
ATOM    364  CG  LEU A  22      -4.457  -8.675  -5.842  1.00  0.00           C  
ATOM    365  CD1 LEU A  22      -3.895  -7.428  -6.525  1.00  0.00           C  
ATOM    366  CD2 LEU A  22      -5.296  -9.436  -6.876  1.00  0.00           C  
ATOM    367  H   LEU A  22      -3.080  -9.366  -2.775  1.00  0.00           H  
ATOM    368  HA  LEU A  22      -4.835 -10.837  -4.480  1.00  0.00           H  
ATOM    369  HB2 LEU A  22      -2.582  -8.907  -4.802  1.00  0.00           H  
ATOM    370  HB3 LEU A  22      -2.788  -9.983  -6.168  1.00  0.00           H  
ATOM    371  HG  LEU A  22      -5.095  -8.365  -5.015  1.00  0.00           H  
ATOM    372 HD11 LEU A  22      -3.245  -7.713  -7.353  1.00  0.00           H  
ATOM    373 HD12 LEU A  22      -3.323  -6.843  -5.804  1.00  0.00           H  
ATOM    374 HD13 LEU A  22      -4.713  -6.814  -6.903  1.00  0.00           H  
ATOM    375 HD21 LEU A  22      -5.753 -10.315  -6.422  1.00  0.00           H  
ATOM    376 HD22 LEU A  22      -4.667  -9.754  -7.708  1.00  0.00           H  
ATOM    377 HD23 LEU A  22      -6.089  -8.792  -7.253  1.00  0.00           H  
ATOM    378  N   SER A  23      -1.790 -12.119  -4.261  1.00  0.00           N  
ATOM    379  CA  SER A  23      -0.990 -13.330  -4.459  1.00  0.00           C  
ATOM    380  C   SER A  23      -1.589 -14.543  -3.733  1.00  0.00           C  
ATOM    381  O   SER A  23      -1.851 -15.565  -4.371  1.00  0.00           O  
ATOM    382  CB  SER A  23       0.458 -13.076  -4.025  1.00  0.00           C  
ATOM    383  OG  SER A  23       1.278 -14.175  -4.389  1.00  0.00           O  
ATOM    384  H   SER A  23      -1.369 -11.316  -3.804  1.00  0.00           H  
ATOM    385  HA  SER A  23      -0.979 -13.560  -5.525  1.00  0.00           H  
ATOM    386  HB2 SER A  23       0.823 -12.177  -4.525  1.00  0.00           H  
ATOM    387  HB3 SER A  23       0.501 -12.922  -2.946  1.00  0.00           H  
ATOM    388  HG  SER A  23       2.209 -13.937  -4.211  1.00  0.00           H  
ATOM    389  N   ILE A  24      -1.895 -14.436  -2.428  1.00  0.00           N  
ATOM    390  CA  ILE A  24      -2.496 -15.547  -1.662  1.00  0.00           C  
ATOM    391  C   ILE A  24      -3.893 -15.938  -2.186  1.00  0.00           C  
ATOM    392  O   ILE A  24      -4.232 -17.120  -2.195  1.00  0.00           O  
ATOM    393  CB  ILE A  24      -2.480 -15.268  -0.140  1.00  0.00           C  
ATOM    394  CG1 ILE A  24      -2.564 -16.589   0.657  1.00  0.00           C  
ATOM    395  CG2 ILE A  24      -3.602 -14.314   0.275  1.00  0.00           C  
ATOM    396  CD1 ILE A  24      -2.361 -16.418   2.168  1.00  0.00           C  
ATOM    397  H   ILE A  24      -1.669 -13.567  -1.954  1.00  0.00           H  
ATOM    398  HA  ILE A  24      -1.854 -16.412  -1.829  1.00  0.00           H  
ATOM    399  HB  ILE A  24      -1.535 -14.780   0.104  1.00  0.00           H  
ATOM    400 HG12 ILE A  24      -3.534 -17.059   0.488  1.00  0.00           H  
ATOM    401 HG13 ILE A  24      -1.791 -17.268   0.293  1.00  0.00           H  
ATOM    402 HG21 ILE A  24      -3.556 -13.448  -0.365  1.00  0.00           H  
ATOM    403 HG22 ILE A  24      -4.576 -14.794   0.169  1.00  0.00           H  
ATOM    404 HG23 ILE A  24      -3.465 -13.983   1.303  1.00  0.00           H  
ATOM    405 HD11 ILE A  24      -2.342 -17.399   2.642  1.00  0.00           H  
ATOM    406 HD12 ILE A  24      -1.416 -15.910   2.363  1.00  0.00           H  
ATOM    407 HD13 ILE A  24      -3.180 -15.843   2.601  1.00  0.00           H  
ATOM    408  N   LYS A  25      -4.690 -14.982  -2.693  1.00  0.00           N  
ATOM    409  CA  LYS A  25      -6.002 -15.241  -3.323  1.00  0.00           C  
ATOM    410  C   LYS A  25      -5.903 -16.119  -4.576  1.00  0.00           C  
ATOM    411  O   LYS A  25      -6.851 -16.849  -4.878  1.00  0.00           O  
ATOM    412  CB  LYS A  25      -6.690 -13.901  -3.651  1.00  0.00           C  
ATOM    413  CG  LYS A  25      -7.545 -13.388  -2.479  1.00  0.00           C  
ATOM    414  CD  LYS A  25      -9.035 -13.685  -2.712  1.00  0.00           C  
ATOM    415  CE  LYS A  25      -9.850 -13.459  -1.434  1.00  0.00           C  
ATOM    416  NZ  LYS A  25     -11.300 -13.304  -1.732  1.00  0.00           N  
ATOM    417  H   LYS A  25      -4.377 -14.020  -2.610  1.00  0.00           H  
ATOM    418  HA  LYS A  25      -6.627 -15.798  -2.624  1.00  0.00           H  
ATOM    419  HB2 LYS A  25      -5.939 -13.155  -3.907  1.00  0.00           H  
ATOM    420  HB3 LYS A  25      -7.323 -14.015  -4.533  1.00  0.00           H  
ATOM    421  HG2 LYS A  25      -7.212 -13.843  -1.544  1.00  0.00           H  
ATOM    422  HG3 LYS A  25      -7.419 -12.308  -2.392  1.00  0.00           H  
ATOM    423  HD2 LYS A  25      -9.394 -13.024  -3.504  1.00  0.00           H  
ATOM    424  HD3 LYS A  25      -9.162 -14.720  -3.035  1.00  0.00           H  
ATOM    425  HE2 LYS A  25      -9.692 -14.313  -0.768  1.00  0.00           H  
ATOM    426  HE3 LYS A  25      -9.480 -12.564  -0.926  1.00  0.00           H  
ATOM    427  HZ1 LYS A  25     -11.475 -12.460  -2.262  1.00  0.00           H  
ATOM    428  HZ2 LYS A  25     -11.842 -13.244  -0.881  1.00  0.00           H  
ATOM    429  HZ3 LYS A  25     -11.654 -14.085  -2.267  1.00  0.00           H  
ATOM    430  N   LYS A  26      -4.768 -16.086  -5.287  1.00  0.00           N  
ATOM    431  CA  LYS A  26      -4.490 -16.930  -6.462  1.00  0.00           C  
ATOM    432  C   LYS A  26      -3.952 -18.332  -6.126  1.00  0.00           C  
ATOM    433  O   LYS A  26      -3.893 -19.178  -7.022  1.00  0.00           O  
ATOM    434  CB  LYS A  26      -3.496 -16.208  -7.397  1.00  0.00           C  
ATOM    435  CG  LYS A  26      -3.933 -16.333  -8.868  1.00  0.00           C  
ATOM    436  CD  LYS A  26      -2.766 -16.378  -9.866  1.00  0.00           C  
ATOM    437  CE  LYS A  26      -2.367 -17.811 -10.255  1.00  0.00           C  
ATOM    438  NZ  LYS A  26      -1.465 -18.458  -9.266  1.00  0.00           N  
ATOM    439  H   LYS A  26      -4.063 -15.430  -4.972  1.00  0.00           H  
ATOM    440  HA  LYS A  26      -5.431 -17.078  -6.995  1.00  0.00           H  
ATOM    441  HB2 LYS A  26      -3.441 -15.145  -7.151  1.00  0.00           H  
ATOM    442  HB3 LYS A  26      -2.497 -16.623  -7.254  1.00  0.00           H  
ATOM    443  HG2 LYS A  26      -4.551 -17.220  -9.015  1.00  0.00           H  
ATOM    444  HG3 LYS A  26      -4.555 -15.466  -9.099  1.00  0.00           H  
ATOM    445  HD2 LYS A  26      -3.101 -15.879 -10.778  1.00  0.00           H  
ATOM    446  HD3 LYS A  26      -1.909 -15.823  -9.480  1.00  0.00           H  
ATOM    447  HE2 LYS A  26      -3.276 -18.408 -10.380  1.00  0.00           H  
ATOM    448  HE3 LYS A  26      -1.869 -17.775 -11.228  1.00  0.00           H  
ATOM    449  HZ1 LYS A  26      -1.914 -18.561  -8.367  1.00  0.00           H  
ATOM    450  HZ2 LYS A  26      -0.610 -17.929  -9.152  1.00  0.00           H  
ATOM    451  HZ3 LYS A  26      -1.203 -19.385  -9.578  1.00  0.00           H  
ATOM    452  N   LYS A  27      -3.510 -18.569  -4.884  1.00  0.00           N  
ATOM    453  CA  LYS A  27      -2.924 -19.841  -4.407  1.00  0.00           C  
ATOM    454  C   LYS A  27      -4.003 -20.880  -4.054  1.00  0.00           C  
ATOM    455  O   LYS A  27      -3.958 -21.993  -4.624  1.00  0.00           O  
ATOM    456  CB  LYS A  27      -1.986 -19.574  -3.213  1.00  0.00           C  
ATOM    457  CG  LYS A  27      -0.736 -18.747  -3.573  1.00  0.00           C  
ATOM    458  CD  LYS A  27       0.451 -19.615  -4.012  1.00  0.00           C  
ATOM    459  CE  LYS A  27       1.656 -18.715  -4.318  1.00  0.00           C  
ATOM    460  NZ  LYS A  27       2.882 -19.509  -4.597  1.00  0.00           N  
ATOM    461  OXT LYS A  27      -4.885 -20.589  -3.213  1.00  0.00           O  
ATOM    462  H   LYS A  27      -3.604 -17.803  -4.228  1.00  0.00           H  
ATOM    463  HA  LYS A  27      -2.331 -20.283  -5.210  1.00  0.00           H  
ATOM    464  HB2 LYS A  27      -2.543 -19.043  -2.442  1.00  0.00           H  
ATOM    465  HB3 LYS A  27      -1.673 -20.526  -2.782  1.00  0.00           H  
ATOM    466  HG2 LYS A  27      -0.968 -18.036  -4.366  1.00  0.00           H  
ATOM    467  HG3 LYS A  27      -0.435 -18.181  -2.691  1.00  0.00           H  
ATOM    468  HD2 LYS A  27       0.706 -20.302  -3.203  1.00  0.00           H  
ATOM    469  HD3 LYS A  27       0.183 -20.190  -4.900  1.00  0.00           H  
ATOM    470  HE2 LYS A  27       1.414 -18.082  -5.177  1.00  0.00           H  
ATOM    471  HE3 LYS A  27       1.830 -18.059  -3.461  1.00  0.00           H  
ATOM    472  HZ1 LYS A  27       2.757 -20.115  -5.395  1.00  0.00           H  
ATOM    473  HZ2 LYS A  27       3.136 -20.082  -3.805  1.00  0.00           H  
ATOM    474  HZ3 LYS A  27       3.669 -18.903  -4.794  1.00  0.00           H  
TER     475      LYS A  27                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LYS A   1       2.744  20.351   7.001  1.00  0.00           N  
ATOM      2  CA  LYS A   1       3.540  19.690   5.919  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.526  18.154   6.012  1.00  0.00           C  
ATOM      4  O   LYS A   1       3.158  17.513   5.029  1.00  0.00           O  
ATOM      5  CB  LYS A   1       4.976  20.257   5.785  1.00  0.00           C  
ATOM      6  CG  LYS A   1       5.087  21.435   4.794  1.00  0.00           C  
ATOM      7  CD  LYS A   1       4.397  22.734   5.249  1.00  0.00           C  
ATOM      8  CE  LYS A   1       4.655  23.905   4.288  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       3.925  23.758   2.998  1.00  0.00           N  
ATOM     10  H1  LYS A   1       2.616  21.332   6.801  1.00  0.00           H  
ATOM     11  H2  LYS A   1       1.823  19.943   7.082  1.00  0.00           H  
ATOM     12  H3  LYS A   1       3.205  20.287   7.897  1.00  0.00           H  
ATOM     13  HA  LYS A   1       3.038  19.891   4.969  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       5.369  20.553   6.760  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       5.629  19.469   5.400  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       6.148  21.649   4.651  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       4.681  21.122   3.831  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       3.321  22.584   5.338  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       4.790  23.011   6.229  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       4.333  24.828   4.780  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       5.730  23.987   4.107  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       4.220  22.935   2.492  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       4.091  24.555   2.398  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       2.925  23.699   3.143  1.00  0.00           H  
ATOM     25  N   LYS A   2       3.873  17.536   7.159  1.00  0.00           N  
ATOM     26  CA  LYS A   2       3.943  16.059   7.349  1.00  0.00           C  
ATOM     27  C   LYS A   2       2.683  15.300   6.886  1.00  0.00           C  
ATOM     28  O   LYS A   2       2.793  14.200   6.349  1.00  0.00           O  
ATOM     29  CB  LYS A   2       4.259  15.710   8.818  1.00  0.00           C  
ATOM     30  CG  LYS A   2       5.526  16.337   9.435  1.00  0.00           C  
ATOM     31  CD  LYS A   2       6.856  15.974   8.749  1.00  0.00           C  
ATOM     32  CE  LYS A   2       7.246  16.980   7.656  1.00  0.00           C  
ATOM     33  NZ  LYS A   2       8.594  16.688   7.099  1.00  0.00           N  
ATOM     34  H   LYS A   2       4.176  18.113   7.933  1.00  0.00           H  
ATOM     35  HA  LYS A   2       4.752  15.666   6.731  1.00  0.00           H  
ATOM     36  HB2 LYS A   2       3.410  16.008   9.436  1.00  0.00           H  
ATOM     37  HB3 LYS A   2       4.350  14.625   8.902  1.00  0.00           H  
ATOM     38  HG2 LYS A   2       5.420  17.420   9.487  1.00  0.00           H  
ATOM     39  HG3 LYS A   2       5.582  15.977  10.463  1.00  0.00           H  
ATOM     40  HD2 LYS A   2       7.636  15.984   9.512  1.00  0.00           H  
ATOM     41  HD3 LYS A   2       6.799  14.965   8.337  1.00  0.00           H  
ATOM     42  HE2 LYS A   2       6.498  16.954   6.858  1.00  0.00           H  
ATOM     43  HE3 LYS A   2       7.242  17.985   8.090  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2       9.304  16.720   7.818  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2       8.853  17.365   6.391  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2       8.630  15.771   6.672  1.00  0.00           H  
ATOM     47  N   LYS A   3       1.497  15.908   7.020  1.00  0.00           N  
ATOM     48  CA  LYS A   3       0.191  15.395   6.544  1.00  0.00           C  
ATOM     49  C   LYS A   3       0.231  14.965   5.067  1.00  0.00           C  
ATOM     50  O   LYS A   3      -0.284  13.904   4.710  1.00  0.00           O  
ATOM     51  CB  LYS A   3      -0.880  16.488   6.739  1.00  0.00           C  
ATOM     52  CG  LYS A   3      -1.201  16.814   8.212  1.00  0.00           C  
ATOM     53  CD  LYS A   3      -2.559  16.243   8.651  1.00  0.00           C  
ATOM     54  CE  LYS A   3      -2.976  16.716  10.052  1.00  0.00           C  
ATOM     55  NZ  LYS A   3      -2.193  16.064  11.136  1.00  0.00           N  
ATOM     56  H   LYS A   3       1.524  16.778   7.529  1.00  0.00           H  
ATOM     57  HA  LYS A   3      -0.091  14.514   7.123  1.00  0.00           H  
ATOM     58  HB2 LYS A   3      -0.534  17.403   6.252  1.00  0.00           H  
ATOM     59  HB3 LYS A   3      -1.795  16.185   6.227  1.00  0.00           H  
ATOM     60  HG2 LYS A   3      -0.413  16.436   8.864  1.00  0.00           H  
ATOM     61  HG3 LYS A   3      -1.235  17.899   8.318  1.00  0.00           H  
ATOM     62  HD2 LYS A   3      -3.321  16.590   7.951  1.00  0.00           H  
ATOM     63  HD3 LYS A   3      -2.534  15.153   8.614  1.00  0.00           H  
ATOM     64  HE2 LYS A   3      -2.865  17.803  10.106  1.00  0.00           H  
ATOM     65  HE3 LYS A   3      -4.037  16.490  10.187  1.00  0.00           H  
ATOM     66  HZ1 LYS A   3      -1.208  16.279  11.068  1.00  0.00           H  
ATOM     67  HZ2 LYS A   3      -2.300  15.058  11.112  1.00  0.00           H  
ATOM     68  HZ3 LYS A   3      -2.508  16.377  12.045  1.00  0.00           H  
ATOM     69  N   LEU A   4       0.867  15.776   4.217  1.00  0.00           N  
ATOM     70  CA  LEU A   4       1.044  15.525   2.780  1.00  0.00           C  
ATOM     71  C   LEU A   4       2.012  14.360   2.526  1.00  0.00           C  
ATOM     72  O   LEU A   4       1.732  13.499   1.695  1.00  0.00           O  
ATOM     73  CB  LEU A   4       1.557  16.798   2.074  1.00  0.00           C  
ATOM     74  CG  LEU A   4       0.793  18.104   2.371  1.00  0.00           C  
ATOM     75  CD1 LEU A   4       1.372  19.239   1.526  1.00  0.00           C  
ATOM     76  CD2 LEU A   4      -0.705  18.002   2.078  1.00  0.00           C  
ATOM     77  H   LEU A   4       1.304  16.592   4.625  1.00  0.00           H  
ATOM     78  HA  LEU A   4       0.081  15.240   2.343  1.00  0.00           H  
ATOM     79  HB2 LEU A   4       2.601  16.953   2.353  1.00  0.00           H  
ATOM     80  HB3 LEU A   4       1.534  16.616   0.999  1.00  0.00           H  
ATOM     81  HG  LEU A   4       0.922  18.367   3.421  1.00  0.00           H  
ATOM     82 HD11 LEU A   4       1.216  19.034   0.466  1.00  0.00           H  
ATOM     83 HD12 LEU A   4       2.441  19.334   1.718  1.00  0.00           H  
ATOM     84 HD13 LEU A   4       0.884  20.179   1.785  1.00  0.00           H  
ATOM     85 HD21 LEU A   4      -1.179  18.968   2.256  1.00  0.00           H  
ATOM     86 HD22 LEU A   4      -1.165  17.270   2.740  1.00  0.00           H  
ATOM     87 HD23 LEU A   4      -0.866  17.706   1.041  1.00  0.00           H  
ATOM     88  N   PHE A   5       3.124  14.295   3.267  1.00  0.00           N  
ATOM     89  CA  PHE A   5       4.084  13.188   3.184  1.00  0.00           C  
ATOM     90  C   PHE A   5       3.411  11.836   3.449  1.00  0.00           C  
ATOM     91  O   PHE A   5       3.571  10.915   2.649  1.00  0.00           O  
ATOM     92  CB  PHE A   5       5.254  13.430   4.144  1.00  0.00           C  
ATOM     93  CG  PHE A   5       6.342  12.375   4.063  1.00  0.00           C  
ATOM     94  CD1 PHE A   5       7.282  12.415   3.017  1.00  0.00           C  
ATOM     95  CD2 PHE A   5       6.417  11.352   5.030  1.00  0.00           C  
ATOM     96  CE1 PHE A   5       8.309  11.455   2.951  1.00  0.00           C  
ATOM     97  CE2 PHE A   5       7.452  10.401   4.972  1.00  0.00           C  
ATOM     98  CZ  PHE A   5       8.400  10.455   3.936  1.00  0.00           C  
ATOM     99  H   PHE A   5       3.277  15.030   3.941  1.00  0.00           H  
ATOM    100  HA  PHE A   5       4.483  13.156   2.170  1.00  0.00           H  
ATOM    101  HB2 PHE A   5       5.696  14.402   3.920  1.00  0.00           H  
ATOM    102  HB3 PHE A   5       4.888  13.469   5.168  1.00  0.00           H  
ATOM    103  HD1 PHE A   5       7.216  13.186   2.261  1.00  0.00           H  
ATOM    104  HD2 PHE A   5       5.682  11.288   5.820  1.00  0.00           H  
ATOM    105  HE1 PHE A   5       9.031  11.488   2.146  1.00  0.00           H  
ATOM    106  HE2 PHE A   5       7.513   9.622   5.721  1.00  0.00           H  
ATOM    107  HZ  PHE A   5       9.193   9.719   3.889  1.00  0.00           H  
ATOM    108  N   ILE A   6       2.605  11.736   4.516  1.00  0.00           N  
ATOM    109  CA  ILE A   6       1.817  10.539   4.867  1.00  0.00           C  
ATOM    110  C   ILE A   6       0.925  10.090   3.692  1.00  0.00           C  
ATOM    111  O   ILE A   6       0.878   8.898   3.383  1.00  0.00           O  
ATOM    112  CB  ILE A   6       1.007  10.763   6.169  1.00  0.00           C  
ATOM    113  CG1 ILE A   6       1.945  11.040   7.370  1.00  0.00           C  
ATOM    114  CG2 ILE A   6       0.130   9.536   6.489  1.00  0.00           C  
ATOM    115  CD1 ILE A   6       1.226  11.619   8.597  1.00  0.00           C  
ATOM    116  H   ILE A   6       2.561  12.553   5.117  1.00  0.00           H  
ATOM    117  HA  ILE A   6       2.517   9.723   5.060  1.00  0.00           H  
ATOM    118  HB  ILE A   6       0.354  11.625   6.025  1.00  0.00           H  
ATOM    119 HG12 ILE A   6       2.457  10.120   7.656  1.00  0.00           H  
ATOM    120 HG13 ILE A   6       2.712  11.757   7.085  1.00  0.00           H  
ATOM    121 HG21 ILE A   6      -0.607   9.373   5.704  1.00  0.00           H  
ATOM    122 HG22 ILE A   6       0.754   8.646   6.586  1.00  0.00           H  
ATOM    123 HG23 ILE A   6      -0.419   9.687   7.417  1.00  0.00           H  
ATOM    124 HD11 ILE A   6       0.570  10.873   9.045  1.00  0.00           H  
ATOM    125 HD12 ILE A   6       1.966  11.919   9.339  1.00  0.00           H  
ATOM    126 HD13 ILE A   6       0.641  12.493   8.309  1.00  0.00           H  
ATOM    127  N   MET A   7       0.254  11.020   2.996  1.00  0.00           N  
ATOM    128  CA  MET A   7      -0.535  10.705   1.794  1.00  0.00           C  
ATOM    129  C   MET A   7       0.324  10.103   0.666  1.00  0.00           C  
ATOM    130  O   MET A   7      -0.062   9.090   0.077  1.00  0.00           O  
ATOM    131  CB  MET A   7      -1.292  11.945   1.281  1.00  0.00           C  
ATOM    132  CG  MET A   7      -2.618  12.191   2.013  1.00  0.00           C  
ATOM    133  SD  MET A   7      -3.973  12.760   0.939  1.00  0.00           S  
ATOM    134  CE  MET A   7      -3.307  14.327   0.311  1.00  0.00           C  
ATOM    135  H   MET A   7       0.334  11.982   3.300  1.00  0.00           H  
ATOM    136  HA  MET A   7      -1.269   9.941   2.055  1.00  0.00           H  
ATOM    137  HB2 MET A   7      -0.672  12.836   1.356  1.00  0.00           H  
ATOM    138  HB3 MET A   7      -1.511  11.801   0.225  1.00  0.00           H  
ATOM    139  HG2 MET A   7      -2.948  11.260   2.475  1.00  0.00           H  
ATOM    140  HG3 MET A   7      -2.457  12.919   2.808  1.00  0.00           H  
ATOM    141  HE1 MET A   7      -3.244  15.051   1.123  1.00  0.00           H  
ATOM    142  HE2 MET A   7      -2.317  14.173  -0.117  1.00  0.00           H  
ATOM    143  HE3 MET A   7      -3.968  14.716  -0.465  1.00  0.00           H  
ATOM    144  N   ILE A   8       1.489  10.695   0.369  1.00  0.00           N  
ATOM    145  CA  ILE A   8       2.415  10.229  -0.682  1.00  0.00           C  
ATOM    146  C   ILE A   8       2.932   8.814  -0.372  1.00  0.00           C  
ATOM    147  O   ILE A   8       2.795   7.908  -1.200  1.00  0.00           O  
ATOM    148  CB  ILE A   8       3.579  11.234  -0.890  1.00  0.00           C  
ATOM    149  CG1 ILE A   8       3.041  12.619  -1.317  1.00  0.00           C  
ATOM    150  CG2 ILE A   8       4.564  10.718  -1.957  1.00  0.00           C  
ATOM    151  CD1 ILE A   8       4.074  13.749  -1.220  1.00  0.00           C  
ATOM    152  H   ILE A   8       1.729  11.523   0.903  1.00  0.00           H  
ATOM    153  HA  ILE A   8       1.861  10.169  -1.620  1.00  0.00           H  
ATOM    154  HB  ILE A   8       4.118  11.344   0.052  1.00  0.00           H  
ATOM    155 HG12 ILE A   8       2.657  12.568  -2.337  1.00  0.00           H  
ATOM    156 HG13 ILE A   8       2.212  12.891  -0.673  1.00  0.00           H  
ATOM    157 HG21 ILE A   8       5.026   9.785  -1.639  1.00  0.00           H  
ATOM    158 HG22 ILE A   8       4.042  10.556  -2.903  1.00  0.00           H  
ATOM    159 HG23 ILE A   8       5.366  11.439  -2.116  1.00  0.00           H  
ATOM    160 HD11 ILE A   8       3.575  14.707  -1.371  1.00  0.00           H  
ATOM    161 HD12 ILE A   8       4.541  13.748  -0.235  1.00  0.00           H  
ATOM    162 HD13 ILE A   8       4.840  13.636  -1.987  1.00  0.00           H  
ATOM    163  N   VAL A   9       3.496   8.599   0.823  1.00  0.00           N  
ATOM    164  CA  VAL A   9       4.033   7.285   1.246  1.00  0.00           C  
ATOM    165  C   VAL A   9       2.948   6.209   1.385  1.00  0.00           C  
ATOM    166  O   VAL A   9       3.209   5.033   1.125  1.00  0.00           O  
ATOM    167  CB  VAL A   9       4.879   7.372   2.535  1.00  0.00           C  
ATOM    168  CG1 VAL A   9       6.051   8.342   2.359  1.00  0.00           C  
ATOM    169  CG2 VAL A   9       4.084   7.742   3.786  1.00  0.00           C  
ATOM    170  H   VAL A   9       3.559   9.405   1.443  1.00  0.00           H  
ATOM    171  HA  VAL A   9       4.703   6.937   0.458  1.00  0.00           H  
ATOM    172  HB  VAL A   9       5.304   6.396   2.735  1.00  0.00           H  
ATOM    173 HG11 VAL A   9       5.696   9.371   2.294  1.00  0.00           H  
ATOM    174 HG12 VAL A   9       6.721   8.254   3.213  1.00  0.00           H  
ATOM    175 HG13 VAL A   9       6.607   8.095   1.455  1.00  0.00           H  
ATOM    176 HG21 VAL A   9       3.378   6.949   4.034  1.00  0.00           H  
ATOM    177 HG22 VAL A   9       4.758   7.885   4.630  1.00  0.00           H  
ATOM    178 HG23 VAL A   9       3.541   8.657   3.599  1.00  0.00           H  
ATOM    179  N   GLY A  10       1.714   6.601   1.726  1.00  0.00           N  
ATOM    180  CA  GLY A  10       0.554   5.713   1.838  1.00  0.00           C  
ATOM    181  C   GLY A  10       0.207   4.981   0.536  1.00  0.00           C  
ATOM    182  O   GLY A  10      -0.171   3.809   0.578  1.00  0.00           O  
ATOM    183  H   GLY A  10       1.586   7.576   1.975  1.00  0.00           H  
ATOM    184  HA2 GLY A  10       0.746   4.970   2.612  1.00  0.00           H  
ATOM    185  HA3 GLY A  10      -0.314   6.301   2.137  1.00  0.00           H  
ATOM    186  N   GLY A  11       0.381   5.629  -0.623  1.00  0.00           N  
ATOM    187  CA  GLY A  11       0.189   5.013  -1.944  1.00  0.00           C  
ATOM    188  C   GLY A  11       1.161   3.854  -2.203  1.00  0.00           C  
ATOM    189  O   GLY A  11       0.748   2.768  -2.620  1.00  0.00           O  
ATOM    190  H   GLY A  11       0.689   6.592  -0.572  1.00  0.00           H  
ATOM    191  HA2 GLY A  11      -0.832   4.638  -2.024  1.00  0.00           H  
ATOM    192  HA3 GLY A  11       0.339   5.766  -2.718  1.00  0.00           H  
ATOM    193  N   LEU A  12       2.448   4.067  -1.904  1.00  0.00           N  
ATOM    194  CA  LEU A  12       3.521   3.071  -1.975  1.00  0.00           C  
ATOM    195  C   LEU A  12       3.218   1.811  -1.146  1.00  0.00           C  
ATOM    196  O   LEU A  12       3.230   0.693  -1.668  1.00  0.00           O  
ATOM    197  CB  LEU A  12       4.847   3.742  -1.532  1.00  0.00           C  
ATOM    198  CG  LEU A  12       6.004   3.627  -2.535  1.00  0.00           C  
ATOM    199  CD1 LEU A  12       6.370   2.171  -2.823  1.00  0.00           C  
ATOM    200  CD2 LEU A  12       5.679   4.365  -3.835  1.00  0.00           C  
ATOM    201  H   LEU A  12       2.704   5.001  -1.617  1.00  0.00           H  
ATOM    202  HA  LEU A  12       3.597   2.750  -3.013  1.00  0.00           H  
ATOM    203  HB2 LEU A  12       4.683   4.805  -1.343  1.00  0.00           H  
ATOM    204  HB3 LEU A  12       5.178   3.314  -0.585  1.00  0.00           H  
ATOM    205  HG  LEU A  12       6.874   4.109  -2.088  1.00  0.00           H  
ATOM    206 HD11 LEU A  12       5.558   1.665  -3.343  1.00  0.00           H  
ATOM    207 HD12 LEU A  12       6.566   1.656  -1.882  1.00  0.00           H  
ATOM    208 HD13 LEU A  12       7.266   2.137  -3.441  1.00  0.00           H  
ATOM    209 HD21 LEU A  12       6.574   4.425  -4.453  1.00  0.00           H  
ATOM    210 HD22 LEU A  12       5.335   5.374  -3.599  1.00  0.00           H  
ATOM    211 HD23 LEU A  12       4.896   3.849  -4.388  1.00  0.00           H  
ATOM    212  N   VAL A  13       2.922   1.992   0.145  1.00  0.00           N  
ATOM    213  CA  VAL A  13       2.562   0.904   1.078  1.00  0.00           C  
ATOM    214  C   VAL A  13       1.253   0.219   0.662  1.00  0.00           C  
ATOM    215  O   VAL A  13       1.145  -1.003   0.750  1.00  0.00           O  
ATOM    216  CB  VAL A  13       2.489   1.412   2.533  1.00  0.00           C  
ATOM    217  CG1 VAL A  13       2.168   0.281   3.521  1.00  0.00           C  
ATOM    218  CG2 VAL A  13       3.827   2.022   2.975  1.00  0.00           C  
ATOM    219  H   VAL A  13       2.959   2.949   0.474  1.00  0.00           H  
ATOM    220  HA  VAL A  13       3.345   0.146   1.033  1.00  0.00           H  
ATOM    221  HB  VAL A  13       1.713   2.175   2.611  1.00  0.00           H  
ATOM    222 HG11 VAL A  13       2.187   0.661   4.543  1.00  0.00           H  
ATOM    223 HG12 VAL A  13       1.173  -0.120   3.331  1.00  0.00           H  
ATOM    224 HG13 VAL A  13       2.902  -0.521   3.424  1.00  0.00           H  
ATOM    225 HG21 VAL A  13       3.760   2.354   4.012  1.00  0.00           H  
ATOM    226 HG22 VAL A  13       4.625   1.283   2.888  1.00  0.00           H  
ATOM    227 HG23 VAL A  13       4.076   2.886   2.362  1.00  0.00           H  
ATOM    228  N   GLY A  14       0.280   0.974   0.143  1.00  0.00           N  
ATOM    229  CA  GLY A  14      -0.982   0.457  -0.395  1.00  0.00           C  
ATOM    230  C   GLY A  14      -0.778  -0.648  -1.437  1.00  0.00           C  
ATOM    231  O   GLY A  14      -1.365  -1.723  -1.317  1.00  0.00           O  
ATOM    232  H   GLY A  14       0.417   1.979   0.133  1.00  0.00           H  
ATOM    233  HA2 GLY A  14      -1.583   0.057   0.422  1.00  0.00           H  
ATOM    234  HA3 GLY A  14      -1.534   1.271  -0.863  1.00  0.00           H  
ATOM    235  N   LEU A  15       0.096  -0.423  -2.425  1.00  0.00           N  
ATOM    236  CA  LEU A  15       0.423  -1.412  -3.467  1.00  0.00           C  
ATOM    237  C   LEU A  15       0.975  -2.721  -2.864  1.00  0.00           C  
ATOM    238  O   LEU A  15       0.584  -3.815  -3.276  1.00  0.00           O  
ATOM    239  CB  LEU A  15       1.406  -0.780  -4.479  1.00  0.00           C  
ATOM    240  CG  LEU A  15       1.277  -1.237  -5.948  1.00  0.00           C  
ATOM    241  CD1 LEU A  15       1.369  -2.750  -6.155  1.00  0.00           C  
ATOM    242  CD2 LEU A  15      -0.023  -0.741  -6.587  1.00  0.00           C  
ATOM    243  H   LEU A  15       0.551   0.484  -2.439  1.00  0.00           H  
ATOM    244  HA  LEU A  15      -0.505  -1.659  -3.981  1.00  0.00           H  
ATOM    245  HB2 LEU A  15       1.277   0.303  -4.473  1.00  0.00           H  
ATOM    246  HB3 LEU A  15       2.428  -0.971  -4.146  1.00  0.00           H  
ATOM    247  HG  LEU A  15       2.103  -0.785  -6.498  1.00  0.00           H  
ATOM    248 HD11 LEU A  15       2.250  -3.141  -5.647  1.00  0.00           H  
ATOM    249 HD12 LEU A  15       1.452  -2.967  -7.220  1.00  0.00           H  
ATOM    250 HD13 LEU A  15       0.476  -3.242  -5.772  1.00  0.00           H  
ATOM    251 HD21 LEU A  15      -0.093   0.341  -6.483  1.00  0.00           H  
ATOM    252 HD22 LEU A  15      -0.888  -1.205  -6.115  1.00  0.00           H  
ATOM    253 HD23 LEU A  15      -0.025  -0.990  -7.649  1.00  0.00           H  
ATOM    254  N   ARG A  16       1.828  -2.618  -1.834  1.00  0.00           N  
ATOM    255  CA  ARG A  16       2.383  -3.753  -1.072  1.00  0.00           C  
ATOM    256  C   ARG A  16       1.281  -4.655  -0.498  1.00  0.00           C  
ATOM    257  O   ARG A  16       1.343  -5.875  -0.649  1.00  0.00           O  
ATOM    258  CB  ARG A  16       3.291  -3.211   0.054  1.00  0.00           C  
ATOM    259  CG  ARG A  16       4.501  -4.098   0.372  1.00  0.00           C  
ATOM    260  CD  ARG A  16       5.593  -3.985  -0.708  1.00  0.00           C  
ATOM    261  NE  ARG A  16       6.950  -4.081  -0.132  1.00  0.00           N  
ATOM    262  CZ  ARG A  16       7.618  -3.133   0.508  1.00  0.00           C  
ATOM    263  NH1 ARG A  16       7.113  -1.948   0.717  1.00  0.00           N  
ATOM    264  NH2 ARG A  16       8.818  -3.356   0.960  1.00  0.00           N  
ATOM    265  H   ARG A  16       2.061  -1.673  -1.551  1.00  0.00           H  
ATOM    266  HA  ARG A  16       2.973  -4.366  -1.754  1.00  0.00           H  
ATOM    267  HB2 ARG A  16       3.656  -2.217  -0.207  1.00  0.00           H  
ATOM    268  HB3 ARG A  16       2.705  -3.103   0.968  1.00  0.00           H  
ATOM    269  HG2 ARG A  16       4.907  -3.768   1.330  1.00  0.00           H  
ATOM    270  HG3 ARG A  16       4.193  -5.139   0.481  1.00  0.00           H  
ATOM    271  HD2 ARG A  16       5.447  -4.782  -1.440  1.00  0.00           H  
ATOM    272  HD3 ARG A  16       5.498  -3.036  -1.240  1.00  0.00           H  
ATOM    273  HE  ARG A  16       7.436  -4.958  -0.242  1.00  0.00           H  
ATOM    274 HH11 ARG A  16       6.192  -1.745   0.373  1.00  0.00           H  
ATOM    275 HH12 ARG A  16       7.633  -1.245   1.215  1.00  0.00           H  
ATOM    276 HH21 ARG A  16       9.255  -4.253   0.823  1.00  0.00           H  
ATOM    277 HH22 ARG A  16       9.317  -2.632   1.448  1.00  0.00           H  
ATOM    278  N   ILE A  17       0.259  -4.050   0.115  1.00  0.00           N  
ATOM    279  CA  ILE A  17      -0.911  -4.738   0.683  1.00  0.00           C  
ATOM    280  C   ILE A  17      -1.740  -5.372  -0.441  1.00  0.00           C  
ATOM    281  O   ILE A  17      -2.050  -6.560  -0.375  1.00  0.00           O  
ATOM    282  CB  ILE A  17      -1.764  -3.781   1.554  1.00  0.00           C  
ATOM    283  CG1 ILE A  17      -0.920  -3.177   2.704  1.00  0.00           C  
ATOM    284  CG2 ILE A  17      -2.977  -4.535   2.137  1.00  0.00           C  
ATOM    285  CD1 ILE A  17      -1.630  -2.059   3.475  1.00  0.00           C  
ATOM    286  H   ILE A  17       0.284  -3.040   0.131  1.00  0.00           H  
ATOM    287  HA  ILE A  17      -0.559  -5.544   1.327  1.00  0.00           H  
ATOM    288  HB  ILE A  17      -2.132  -2.968   0.928  1.00  0.00           H  
ATOM    289 HG12 ILE A  17      -0.632  -3.965   3.401  1.00  0.00           H  
ATOM    290 HG13 ILE A  17      -0.007  -2.746   2.301  1.00  0.00           H  
ATOM    291 HG21 ILE A  17      -2.642  -5.357   2.770  1.00  0.00           H  
ATOM    292 HG22 ILE A  17      -3.598  -3.861   2.728  1.00  0.00           H  
ATOM    293 HG23 ILE A  17      -3.607  -4.932   1.341  1.00  0.00           H  
ATOM    294 HD11 ILE A  17      -2.010  -1.309   2.780  1.00  0.00           H  
ATOM    295 HD12 ILE A  17      -2.452  -2.464   4.064  1.00  0.00           H  
ATOM    296 HD13 ILE A  17      -0.921  -1.585   4.154  1.00  0.00           H  
ATOM    297  N   VAL A  18      -2.063  -4.610  -1.493  1.00  0.00           N  
ATOM    298  CA  VAL A  18      -2.835  -5.089  -2.655  1.00  0.00           C  
ATOM    299  C   VAL A  18      -2.205  -6.346  -3.270  1.00  0.00           C  
ATOM    300  O   VAL A  18      -2.893  -7.348  -3.468  1.00  0.00           O  
ATOM    301  CB  VAL A  18      -3.014  -3.970  -3.705  1.00  0.00           C  
ATOM    302  CG1 VAL A  18      -3.656  -4.462  -5.010  1.00  0.00           C  
ATOM    303  CG2 VAL A  18      -3.914  -2.846  -3.172  1.00  0.00           C  
ATOM    304  H   VAL A  18      -1.766  -3.639  -1.469  1.00  0.00           H  
ATOM    305  HA  VAL A  18      -3.822  -5.373  -2.294  1.00  0.00           H  
ATOM    306  HB  VAL A  18      -2.038  -3.550  -3.946  1.00  0.00           H  
ATOM    307 HG11 VAL A  18      -4.605  -4.956  -4.799  1.00  0.00           H  
ATOM    308 HG12 VAL A  18      -3.830  -3.619  -5.678  1.00  0.00           H  
ATOM    309 HG13 VAL A  18      -2.991  -5.159  -5.519  1.00  0.00           H  
ATOM    310 HG21 VAL A  18      -3.885  -1.999  -3.859  1.00  0.00           H  
ATOM    311 HG22 VAL A  18      -4.941  -3.197  -3.077  1.00  0.00           H  
ATOM    312 HG23 VAL A  18      -3.575  -2.507  -2.197  1.00  0.00           H  
ATOM    313  N   PHE A  19      -0.893  -6.325  -3.531  1.00  0.00           N  
ATOM    314  CA  PHE A  19      -0.153  -7.470  -4.067  1.00  0.00           C  
ATOM    315  C   PHE A  19      -0.142  -8.675  -3.109  1.00  0.00           C  
ATOM    316  O   PHE A  19      -0.409  -9.799  -3.538  1.00  0.00           O  
ATOM    317  CB  PHE A  19       1.270  -7.029  -4.439  1.00  0.00           C  
ATOM    318  CG  PHE A  19       2.112  -8.121  -5.077  1.00  0.00           C  
ATOM    319  CD1 PHE A  19       1.661  -8.776  -6.242  1.00  0.00           C  
ATOM    320  CD2 PHE A  19       3.346  -8.492  -4.507  1.00  0.00           C  
ATOM    321  CE1 PHE A  19       2.430  -9.800  -6.822  1.00  0.00           C  
ATOM    322  CE2 PHE A  19       4.119  -9.512  -5.093  1.00  0.00           C  
ATOM    323  CZ  PHE A  19       3.660 -10.169  -6.248  1.00  0.00           C  
ATOM    324  H   PHE A  19      -0.387  -5.465  -3.341  1.00  0.00           H  
ATOM    325  HA  PHE A  19      -0.654  -7.793  -4.979  1.00  0.00           H  
ATOM    326  HB2 PHE A  19       1.207  -6.197  -5.142  1.00  0.00           H  
ATOM    327  HB3 PHE A  19       1.771  -6.663  -3.541  1.00  0.00           H  
ATOM    328  HD1 PHE A  19       0.719  -8.500  -6.695  1.00  0.00           H  
ATOM    329  HD2 PHE A  19       3.707  -7.995  -3.616  1.00  0.00           H  
ATOM    330  HE1 PHE A  19       2.074 -10.307  -7.710  1.00  0.00           H  
ATOM    331  HE2 PHE A  19       5.067  -9.793  -4.654  1.00  0.00           H  
ATOM    332  HZ  PHE A  19       4.251 -10.957  -6.697  1.00  0.00           H  
ATOM    333  N   ALA A  20       0.103  -8.458  -1.810  1.00  0.00           N  
ATOM    334  CA  ALA A  20       0.044  -9.509  -0.790  1.00  0.00           C  
ATOM    335  C   ALA A  20      -1.329 -10.212  -0.741  1.00  0.00           C  
ATOM    336  O   ALA A  20      -1.397 -11.445  -0.729  1.00  0.00           O  
ATOM    337  CB  ALA A  20       0.421  -8.902   0.569  1.00  0.00           C  
ATOM    338  H   ALA A  20       0.329  -7.516  -1.514  1.00  0.00           H  
ATOM    339  HA  ALA A  20       0.788 -10.269  -1.036  1.00  0.00           H  
ATOM    340  HB1 ALA A  20      -0.288  -8.121   0.846  1.00  0.00           H  
ATOM    341  HB2 ALA A  20       0.410  -9.679   1.333  1.00  0.00           H  
ATOM    342  HB3 ALA A  20       1.423  -8.473   0.516  1.00  0.00           H  
ATOM    343  N   VAL A  21      -2.424  -9.443  -0.756  1.00  0.00           N  
ATOM    344  CA  VAL A  21      -3.803  -9.963  -0.784  1.00  0.00           C  
ATOM    345  C   VAL A  21      -4.090 -10.722  -2.089  1.00  0.00           C  
ATOM    346  O   VAL A  21      -4.677 -11.802  -2.055  1.00  0.00           O  
ATOM    347  CB  VAL A  21      -4.838  -8.847  -0.527  1.00  0.00           C  
ATOM    348  CG1 VAL A  21      -6.284  -9.358  -0.618  1.00  0.00           C  
ATOM    349  CG2 VAL A  21      -4.676  -8.264   0.886  1.00  0.00           C  
ATOM    350  H   VAL A  21      -2.278  -8.438  -0.759  1.00  0.00           H  
ATOM    351  HA  VAL A  21      -3.894 -10.680   0.032  1.00  0.00           H  
ATOM    352  HB  VAL A  21      -4.701  -8.050  -1.258  1.00  0.00           H  
ATOM    353 HG11 VAL A  21      -6.429 -10.197   0.064  1.00  0.00           H  
ATOM    354 HG12 VAL A  21      -6.978  -8.560  -0.354  1.00  0.00           H  
ATOM    355 HG13 VAL A  21      -6.511  -9.678  -1.635  1.00  0.00           H  
ATOM    356 HG21 VAL A  21      -3.668  -7.884   1.033  1.00  0.00           H  
ATOM    357 HG22 VAL A  21      -5.373  -7.437   1.027  1.00  0.00           H  
ATOM    358 HG23 VAL A  21      -4.870  -9.030   1.635  1.00  0.00           H  
ATOM    359  N   LEU A  22      -3.644 -10.219  -3.246  1.00  0.00           N  
ATOM    360  CA  LEU A  22      -3.779 -10.929  -4.526  1.00  0.00           C  
ATOM    361  C   LEU A  22      -3.062 -12.292  -4.516  1.00  0.00           C  
ATOM    362  O   LEU A  22      -3.635 -13.289  -4.963  1.00  0.00           O  
ATOM    363  CB  LEU A  22      -3.276 -10.037  -5.677  1.00  0.00           C  
ATOM    364  CG  LEU A  22      -4.360  -9.084  -6.211  1.00  0.00           C  
ATOM    365  CD1 LEU A  22      -3.724  -7.981  -7.058  1.00  0.00           C  
ATOM    366  CD2 LEU A  22      -5.367  -9.828  -7.095  1.00  0.00           C  
ATOM    367  H   LEU A  22      -3.191  -9.311  -3.228  1.00  0.00           H  
ATOM    368  HA  LEU A  22      -4.835 -11.147  -4.682  1.00  0.00           H  
ATOM    369  HB2 LEU A  22      -2.419  -9.459  -5.330  1.00  0.00           H  
ATOM    370  HB3 LEU A  22      -2.930 -10.663  -6.501  1.00  0.00           H  
ATOM    371  HG  LEU A  22      -4.887  -8.619  -5.378  1.00  0.00           H  
ATOM    372 HD11 LEU A  22      -3.194  -8.416  -7.907  1.00  0.00           H  
ATOM    373 HD12 LEU A  22      -3.023  -7.413  -6.448  1.00  0.00           H  
ATOM    374 HD13 LEU A  22      -4.498  -7.305  -7.422  1.00  0.00           H  
ATOM    375 HD21 LEU A  22      -6.113  -9.130  -7.474  1.00  0.00           H  
ATOM    376 HD22 LEU A  22      -5.881 -10.599  -6.521  1.00  0.00           H  
ATOM    377 HD23 LEU A  22      -4.855 -10.296  -7.936  1.00  0.00           H  
ATOM    378  N   SER A  23      -1.844 -12.361  -3.968  1.00  0.00           N  
ATOM    379  CA  SER A  23      -1.098 -13.615  -3.808  1.00  0.00           C  
ATOM    380  C   SER A  23      -1.796 -14.608  -2.869  1.00  0.00           C  
ATOM    381  O   SER A  23      -2.010 -15.757  -3.256  1.00  0.00           O  
ATOM    382  CB  SER A  23       0.331 -13.343  -3.322  1.00  0.00           C  
ATOM    383  OG  SER A  23       1.132 -12.897  -4.407  1.00  0.00           O  
ATOM    384  H   SER A  23      -1.412 -11.496  -3.657  1.00  0.00           H  
ATOM    385  HA  SER A  23      -1.026 -14.101  -4.782  1.00  0.00           H  
ATOM    386  HB2 SER A  23       0.322 -12.593  -2.529  1.00  0.00           H  
ATOM    387  HB3 SER A  23       0.755 -14.265  -2.927  1.00  0.00           H  
ATOM    388  HG  SER A  23       2.061 -12.855  -4.108  1.00  0.00           H  
ATOM    389  N   ILE A  24      -2.188 -14.196  -1.653  1.00  0.00           N  
ATOM    390  CA  ILE A  24      -2.836 -15.106  -0.686  1.00  0.00           C  
ATOM    391  C   ILE A  24      -4.206 -15.616  -1.170  1.00  0.00           C  
ATOM    392  O   ILE A  24      -4.546 -16.768  -0.903  1.00  0.00           O  
ATOM    393  CB  ILE A  24      -2.898 -14.483   0.728  1.00  0.00           C  
ATOM    394  CG1 ILE A  24      -3.102 -15.570   1.806  1.00  0.00           C  
ATOM    395  CG2 ILE A  24      -3.997 -13.426   0.828  1.00  0.00           C  
ATOM    396  CD1 ILE A  24      -2.757 -15.095   3.223  1.00  0.00           C  
ATOM    397  H   ILE A  24      -1.987 -13.238  -1.381  1.00  0.00           H  
ATOM    398  HA  ILE A  24      -2.195 -15.987  -0.615  1.00  0.00           H  
ATOM    399  HB  ILE A  24      -1.946 -13.982   0.911  1.00  0.00           H  
ATOM    400 HG12 ILE A  24      -4.139 -15.911   1.791  1.00  0.00           H  
ATOM    401 HG13 ILE A  24      -2.464 -16.426   1.582  1.00  0.00           H  
ATOM    402 HG21 ILE A  24      -3.910 -12.866   1.759  1.00  0.00           H  
ATOM    403 HG22 ILE A  24      -3.870 -12.743   0.004  1.00  0.00           H  
ATOM    404 HG23 ILE A  24      -4.985 -13.884   0.764  1.00  0.00           H  
ATOM    405 HD11 ILE A  24      -1.700 -14.827   3.274  1.00  0.00           H  
ATOM    406 HD12 ILE A  24      -3.363 -14.232   3.500  1.00  0.00           H  
ATOM    407 HD13 ILE A  24      -2.953 -15.900   3.931  1.00  0.00           H  
ATOM    408  N   LYS A  25      -4.977 -14.816  -1.925  1.00  0.00           N  
ATOM    409  CA  LYS A  25      -6.257 -15.228  -2.533  1.00  0.00           C  
ATOM    410  C   LYS A  25      -6.083 -16.393  -3.515  1.00  0.00           C  
ATOM    411  O   LYS A  25      -6.879 -17.334  -3.504  1.00  0.00           O  
ATOM    412  CB  LYS A  25      -6.905 -14.025  -3.243  1.00  0.00           C  
ATOM    413  CG  LYS A  25      -7.676 -13.076  -2.309  1.00  0.00           C  
ATOM    414  CD  LYS A  25      -8.967 -13.689  -1.735  1.00  0.00           C  
ATOM    415  CE  LYS A  25      -8.810 -14.069  -0.256  1.00  0.00           C  
ATOM    416  NZ  LYS A  25     -10.057 -14.666   0.288  1.00  0.00           N  
ATOM    417  H   LYS A  25      -4.663 -13.860  -2.071  1.00  0.00           H  
ATOM    418  HA  LYS A  25      -6.924 -15.597  -1.755  1.00  0.00           H  
ATOM    419  HB2 LYS A  25      -6.135 -13.457  -3.766  1.00  0.00           H  
ATOM    420  HB3 LYS A  25      -7.597 -14.388  -4.002  1.00  0.00           H  
ATOM    421  HG2 LYS A  25      -7.030 -12.739  -1.499  1.00  0.00           H  
ATOM    422  HG3 LYS A  25      -7.953 -12.199  -2.896  1.00  0.00           H  
ATOM    423  HD2 LYS A  25      -9.766 -12.951  -1.820  1.00  0.00           H  
ATOM    424  HD3 LYS A  25      -9.258 -14.566  -2.316  1.00  0.00           H  
ATOM    425  HE2 LYS A  25      -7.980 -14.773  -0.150  1.00  0.00           H  
ATOM    426  HE3 LYS A  25      -8.553 -13.165   0.307  1.00  0.00           H  
ATOM    427  HZ1 LYS A  25     -10.839 -14.031   0.195  1.00  0.00           H  
ATOM    428  HZ2 LYS A  25      -9.960 -14.883   1.271  1.00  0.00           H  
ATOM    429  HZ3 LYS A  25     -10.297 -15.523  -0.191  1.00  0.00           H  
ATOM    430  N   LYS A  26      -5.034 -16.341  -4.344  1.00  0.00           N  
ATOM    431  CA  LYS A  26      -4.645 -17.390  -5.304  1.00  0.00           C  
ATOM    432  C   LYS A  26      -3.995 -18.635  -4.673  1.00  0.00           C  
ATOM    433  O   LYS A  26      -3.947 -19.669  -5.345  1.00  0.00           O  
ATOM    434  CB  LYS A  26      -3.724 -16.760  -6.367  1.00  0.00           C  
ATOM    435  CG  LYS A  26      -4.549 -16.186  -7.528  1.00  0.00           C  
ATOM    436  CD  LYS A  26      -3.691 -15.301  -8.440  1.00  0.00           C  
ATOM    437  CE  LYS A  26      -4.441 -15.001  -9.745  1.00  0.00           C  
ATOM    438  NZ  LYS A  26      -3.507 -14.607 -10.833  1.00  0.00           N  
ATOM    439  H   LYS A  26      -4.468 -15.505  -4.280  1.00  0.00           H  
ATOM    440  HA  LYS A  26      -5.542 -17.762  -5.803  1.00  0.00           H  
ATOM    441  HB2 LYS A  26      -3.114 -15.977  -5.914  1.00  0.00           H  
ATOM    442  HB3 LYS A  26      -3.050 -17.517  -6.773  1.00  0.00           H  
ATOM    443  HG2 LYS A  26      -4.945 -17.022  -8.108  1.00  0.00           H  
ATOM    444  HG3 LYS A  26      -5.387 -15.600  -7.145  1.00  0.00           H  
ATOM    445  HD2 LYS A  26      -3.458 -14.365  -7.926  1.00  0.00           H  
ATOM    446  HD3 LYS A  26      -2.759 -15.823  -8.663  1.00  0.00           H  
ATOM    447  HE2 LYS A  26      -4.991 -15.897 -10.047  1.00  0.00           H  
ATOM    448  HE3 LYS A  26      -5.172 -14.208  -9.562  1.00  0.00           H  
ATOM    449  HZ1 LYS A  26      -2.843 -15.346 -11.026  1.00  0.00           H  
ATOM    450  HZ2 LYS A  26      -2.986 -13.776 -10.592  1.00  0.00           H  
ATOM    451  HZ3 LYS A  26      -4.006 -14.422 -11.691  1.00  0.00           H  
ATOM    452  N   LYS A  27      -3.550 -18.566  -3.406  1.00  0.00           N  
ATOM    453  CA  LYS A  27      -2.783 -19.607  -2.678  1.00  0.00           C  
ATOM    454  C   LYS A  27      -1.709 -20.297  -3.554  1.00  0.00           C  
ATOM    455  O   LYS A  27      -0.792 -19.582  -4.018  1.00  0.00           O  
ATOM    456  CB  LYS A  27      -3.740 -20.602  -1.985  1.00  0.00           C  
ATOM    457  CG  LYS A  27      -4.608 -19.966  -0.886  1.00  0.00           C  
ATOM    458  CD  LYS A  27      -5.402 -21.017  -0.095  1.00  0.00           C  
ATOM    459  CE  LYS A  27      -4.495 -21.815   0.856  1.00  0.00           C  
ATOM    460  NZ  LYS A  27      -5.204 -22.981   1.447  1.00  0.00           N  
ATOM    461  OXT LYS A  27      -1.747 -21.536  -3.748  1.00  0.00           O  
ATOM    462  H   LYS A  27      -3.659 -17.663  -2.958  1.00  0.00           H  
ATOM    463  HA  LYS A  27      -2.217 -19.108  -1.892  1.00  0.00           H  
ATOM    464  HB2 LYS A  27      -4.389 -21.063  -2.731  1.00  0.00           H  
ATOM    465  HB3 LYS A  27      -3.136 -21.388  -1.533  1.00  0.00           H  
ATOM    466  HG2 LYS A  27      -3.977 -19.402  -0.197  1.00  0.00           H  
ATOM    467  HG3 LYS A  27      -5.315 -19.279  -1.351  1.00  0.00           H  
ATOM    468  HD2 LYS A  27      -6.166 -20.506   0.495  1.00  0.00           H  
ATOM    469  HD3 LYS A  27      -5.901 -21.689  -0.795  1.00  0.00           H  
ATOM    470  HE2 LYS A  27      -3.619 -22.165   0.305  1.00  0.00           H  
ATOM    471  HE3 LYS A  27      -4.145 -21.146   1.648  1.00  0.00           H  
ATOM    472  HZ1 LYS A  27      -4.603 -23.481   2.088  1.00  0.00           H  
ATOM    473  HZ2 LYS A  27      -5.494 -23.633   0.732  1.00  0.00           H  
ATOM    474  HZ3 LYS A  27      -6.026 -22.693   1.960  1.00  0.00           H  
TER     475      LYS A  27                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LYS A   1       0.471  19.784   5.103  1.00  0.00           N  
ATOM      2  CA  LYS A   1       1.804  19.393   4.553  1.00  0.00           C  
ATOM      3  C   LYS A   1       2.175  17.945   4.921  1.00  0.00           C  
ATOM      4  O   LYS A   1       2.092  17.062   4.069  1.00  0.00           O  
ATOM      5  CB  LYS A   1       2.905  20.421   4.929  1.00  0.00           C  
ATOM      6  CG  LYS A   1       4.049  20.457   3.893  1.00  0.00           C  
ATOM      7  CD  LYS A   1       5.463  20.590   4.501  1.00  0.00           C  
ATOM      8  CE  LYS A   1       6.266  21.768   3.927  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       5.923  23.057   4.587  1.00  0.00           N  
ATOM     10  H1  LYS A   1       0.495  19.876   6.108  1.00  0.00           H  
ATOM     11  H2  LYS A   1       0.182  20.673   4.720  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -0.238  19.107   4.858  1.00  0.00           H  
ATOM     13  HA  LYS A   1       1.717  19.402   3.464  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       2.473  21.422   4.969  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       3.292  20.202   5.925  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       4.032  19.545   3.294  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       3.861  21.285   3.207  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       5.426  20.672   5.588  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       6.008  19.673   4.269  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       7.330  21.560   4.072  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       6.089  21.829   2.848  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       6.128  23.026   5.577  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       4.946  23.287   4.475  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       6.462  23.818   4.195  1.00  0.00           H  
ATOM     25  N   LYS A   2       2.537  17.667   6.185  1.00  0.00           N  
ATOM     26  CA  LYS A   2       3.001  16.352   6.696  1.00  0.00           C  
ATOM     27  C   LYS A   2       2.009  15.213   6.423  1.00  0.00           C  
ATOM     28  O   LYS A   2       2.393  14.188   5.865  1.00  0.00           O  
ATOM     29  CB  LYS A   2       3.335  16.474   8.198  1.00  0.00           C  
ATOM     30  CG  LYS A   2       4.527  17.418   8.464  1.00  0.00           C  
ATOM     31  CD  LYS A   2       5.848  16.680   8.732  1.00  0.00           C  
ATOM     32  CE  LYS A   2       7.031  17.622   8.459  1.00  0.00           C  
ATOM     33  NZ  LYS A   2       8.257  17.215   9.192  1.00  0.00           N  
ATOM     34  H   LYS A   2       2.573  18.444   6.832  1.00  0.00           H  
ATOM     35  HA  LYS A   2       3.919  16.074   6.174  1.00  0.00           H  
ATOM     36  HB2 LYS A   2       2.459  16.859   8.724  1.00  0.00           H  
ATOM     37  HB3 LYS A   2       3.555  15.487   8.606  1.00  0.00           H  
ATOM     38  HG2 LYS A   2       4.661  18.096   7.621  1.00  0.00           H  
ATOM     39  HG3 LYS A   2       4.300  18.028   9.340  1.00  0.00           H  
ATOM     40  HD2 LYS A   2       5.856  16.351   9.773  1.00  0.00           H  
ATOM     41  HD3 LYS A   2       5.934  15.807   8.083  1.00  0.00           H  
ATOM     42  HE2 LYS A   2       7.222  17.627   7.382  1.00  0.00           H  
ATOM     43  HE3 LYS A   2       6.752  18.639   8.750  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2       9.047  17.787   8.924  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2       8.500  16.252   9.006  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2       8.136  17.319  10.191  1.00  0.00           H  
ATOM     47  N   LYS A   3       0.722  15.406   6.744  1.00  0.00           N  
ATOM     48  CA  LYS A   3      -0.356  14.427   6.478  1.00  0.00           C  
ATOM     49  C   LYS A   3      -0.471  14.053   4.992  1.00  0.00           C  
ATOM     50  O   LYS A   3      -0.527  12.871   4.655  1.00  0.00           O  
ATOM     51  CB  LYS A   3      -1.701  14.928   7.038  1.00  0.00           C  
ATOM     52  CG  LYS A   3      -1.669  15.138   8.566  1.00  0.00           C  
ATOM     53  CD  LYS A   3      -2.991  14.716   9.226  1.00  0.00           C  
ATOM     54  CE  LYS A   3      -2.957  14.882  10.754  1.00  0.00           C  
ATOM     55  NZ  LYS A   3      -3.335  16.254  11.186  1.00  0.00           N  
ATOM     56  H   LYS A   3       0.513  16.268   7.227  1.00  0.00           H  
ATOM     57  HA  LYS A   3      -0.110  13.497   6.995  1.00  0.00           H  
ATOM     58  HB2 LYS A   3      -1.989  15.863   6.554  1.00  0.00           H  
ATOM     59  HB3 LYS A   3      -2.460  14.182   6.795  1.00  0.00           H  
ATOM     60  HG2 LYS A   3      -0.868  14.537   9.002  1.00  0.00           H  
ATOM     61  HG3 LYS A   3      -1.464  16.188   8.780  1.00  0.00           H  
ATOM     62  HD2 LYS A   3      -3.824  15.279   8.802  1.00  0.00           H  
ATOM     63  HD3 LYS A   3      -3.153  13.658   9.012  1.00  0.00           H  
ATOM     64  HE2 LYS A   3      -3.655  14.163  11.192  1.00  0.00           H  
ATOM     65  HE3 LYS A   3      -1.956  14.630  11.117  1.00  0.00           H  
ATOM     66  HZ1 LYS A   3      -3.293  16.339  12.193  1.00  0.00           H  
ATOM     67  HZ2 LYS A   3      -4.281  16.476  10.906  1.00  0.00           H  
ATOM     68  HZ3 LYS A   3      -2.720  16.953  10.795  1.00  0.00           H  
ATOM     69  N   LEU A   4      -0.447  15.050   4.101  1.00  0.00           N  
ATOM     70  CA  LEU A   4      -0.440  14.864   2.643  1.00  0.00           C  
ATOM     71  C   LEU A   4       0.783  14.067   2.168  1.00  0.00           C  
ATOM     72  O   LEU A   4       0.634  13.162   1.348  1.00  0.00           O  
ATOM     73  CB  LEU A   4      -0.521  16.232   1.924  1.00  0.00           C  
ATOM     74  CG  LEU A   4      -1.933  16.707   1.527  1.00  0.00           C  
ATOM     75  CD1 LEU A   4      -2.526  15.853   0.404  1.00  0.00           C  
ATOM     76  CD2 LEU A   4      -2.912  16.737   2.703  1.00  0.00           C  
ATOM     77  H   LEU A   4      -0.398  15.982   4.480  1.00  0.00           H  
ATOM     78  HA  LEU A   4      -1.312  14.271   2.373  1.00  0.00           H  
ATOM     79  HB2 LEU A   4      -0.058  16.996   2.545  1.00  0.00           H  
ATOM     80  HB3 LEU A   4       0.072  16.180   1.009  1.00  0.00           H  
ATOM     81  HG  LEU A   4      -1.839  17.724   1.149  1.00  0.00           H  
ATOM     82 HD11 LEU A   4      -3.477  16.281   0.086  1.00  0.00           H  
ATOM     83 HD12 LEU A   4      -2.694  14.831   0.738  1.00  0.00           H  
ATOM     84 HD13 LEU A   4      -1.846  15.846  -0.448  1.00  0.00           H  
ATOM     85 HD21 LEU A   4      -2.502  17.344   3.510  1.00  0.00           H  
ATOM     86 HD22 LEU A   4      -3.105  15.728   3.067  1.00  0.00           H  
ATOM     87 HD23 LEU A   4      -3.855  17.179   2.378  1.00  0.00           H  
ATOM     88  N   PHE A   5       1.978  14.349   2.699  1.00  0.00           N  
ATOM     89  CA  PHE A   5       3.181  13.574   2.388  1.00  0.00           C  
ATOM     90  C   PHE A   5       3.007  12.093   2.743  1.00  0.00           C  
ATOM     91  O   PHE A   5       3.228  11.228   1.893  1.00  0.00           O  
ATOM     92  CB  PHE A   5       4.405  14.184   3.081  1.00  0.00           C  
ATOM     93  CG  PHE A   5       5.705  13.515   2.680  1.00  0.00           C  
ATOM     94  CD1 PHE A   5       6.330  13.870   1.470  1.00  0.00           C  
ATOM     95  CD2 PHE A   5       6.277  12.518   3.496  1.00  0.00           C  
ATOM     96  CE1 PHE A   5       7.530  13.246   1.085  1.00  0.00           C  
ATOM     97  CE2 PHE A   5       7.480  11.896   3.113  1.00  0.00           C  
ATOM     98  CZ  PHE A   5       8.107  12.262   1.908  1.00  0.00           C  
ATOM     99  H   PHE A   5       2.039  15.126   3.348  1.00  0.00           H  
ATOM    100  HA  PHE A   5       3.348  13.628   1.309  1.00  0.00           H  
ATOM    101  HB2 PHE A   5       4.466  15.242   2.826  1.00  0.00           H  
ATOM    102  HB3 PHE A   5       4.288  14.113   4.160  1.00  0.00           H  
ATOM    103  HD1 PHE A   5       5.883  14.624   0.835  1.00  0.00           H  
ATOM    104  HD2 PHE A   5       5.794  12.219   4.416  1.00  0.00           H  
ATOM    105  HE1 PHE A   5       8.007  13.520   0.152  1.00  0.00           H  
ATOM    106  HE2 PHE A   5       7.919  11.132   3.739  1.00  0.00           H  
ATOM    107  HZ  PHE A   5       9.029  11.781   1.610  1.00  0.00           H  
ATOM    108  N   ILE A   6       2.546  11.797   3.969  1.00  0.00           N  
ATOM    109  CA  ILE A   6       2.254  10.431   4.447  1.00  0.00           C  
ATOM    110  C   ILE A   6       1.244   9.715   3.530  1.00  0.00           C  
ATOM    111  O   ILE A   6       1.440   8.540   3.227  1.00  0.00           O  
ATOM    112  CB  ILE A   6       1.798  10.423   5.926  1.00  0.00           C  
ATOM    113  CG1 ILE A   6       2.900  10.993   6.855  1.00  0.00           C  
ATOM    114  CG2 ILE A   6       1.452   8.991   6.388  1.00  0.00           C  
ATOM    115  CD1 ILE A   6       2.397  11.335   8.265  1.00  0.00           C  
ATOM    116  H   ILE A   6       2.391  12.579   4.600  1.00  0.00           H  
ATOM    117  HA  ILE A   6       3.183   9.858   4.397  1.00  0.00           H  
ATOM    118  HB  ILE A   6       0.904  11.040   6.019  1.00  0.00           H  
ATOM    119 HG12 ILE A   6       3.725  10.284   6.930  1.00  0.00           H  
ATOM    120 HG13 ILE A   6       3.304  11.908   6.430  1.00  0.00           H  
ATOM    121 HG21 ILE A   6       2.310   8.332   6.241  1.00  0.00           H  
ATOM    122 HG22 ILE A   6       1.176   8.979   7.443  1.00  0.00           H  
ATOM    123 HG23 ILE A   6       0.602   8.600   5.830  1.00  0.00           H  
ATOM    124 HD11 ILE A   6       3.160  11.909   8.791  1.00  0.00           H  
ATOM    125 HD12 ILE A   6       1.486  11.932   8.205  1.00  0.00           H  
ATOM    126 HD13 ILE A   6       2.199  10.425   8.831  1.00  0.00           H  
ATOM    127  N   MET A   7       0.206  10.399   3.032  1.00  0.00           N  
ATOM    128  CA  MET A   7      -0.747   9.818   2.072  1.00  0.00           C  
ATOM    129  C   MET A   7      -0.070   9.341   0.770  1.00  0.00           C  
ATOM    130  O   MET A   7      -0.387   8.252   0.285  1.00  0.00           O  
ATOM    131  CB  MET A   7      -1.882  10.805   1.749  1.00  0.00           C  
ATOM    132  CG  MET A   7      -2.878  10.978   2.903  1.00  0.00           C  
ATOM    133  SD  MET A   7      -3.844   9.479   3.263  1.00  0.00           S  
ATOM    134  CE  MET A   7      -3.339   9.150   4.974  1.00  0.00           C  
ATOM    135  H   MET A   7       0.078  11.353   3.351  1.00  0.00           H  
ATOM    136  HA  MET A   7      -1.188   8.935   2.529  1.00  0.00           H  
ATOM    137  HB2 MET A   7      -1.468  11.776   1.490  1.00  0.00           H  
ATOM    138  HB3 MET A   7      -2.438  10.440   0.885  1.00  0.00           H  
ATOM    139  HG2 MET A   7      -2.343  11.294   3.798  1.00  0.00           H  
ATOM    140  HG3 MET A   7      -3.574  11.774   2.637  1.00  0.00           H  
ATOM    141  HE1 MET A   7      -4.014   9.662   5.659  1.00  0.00           H  
ATOM    142  HE2 MET A   7      -3.384   8.078   5.165  1.00  0.00           H  
ATOM    143  HE3 MET A   7      -2.319   9.496   5.145  1.00  0.00           H  
ATOM    144  N   ILE A   8       0.873  10.117   0.216  1.00  0.00           N  
ATOM    145  CA  ILE A   8       1.595   9.760  -1.017  1.00  0.00           C  
ATOM    146  C   ILE A   8       2.543   8.571  -0.777  1.00  0.00           C  
ATOM    147  O   ILE A   8       2.456   7.558  -1.476  1.00  0.00           O  
ATOM    148  CB  ILE A   8       2.365  10.981  -1.588  1.00  0.00           C  
ATOM    149  CG1 ILE A   8       1.414  12.170  -1.876  1.00  0.00           C  
ATOM    150  CG2 ILE A   8       3.103  10.599  -2.888  1.00  0.00           C  
ATOM    151  CD1 ILE A   8       2.139  13.492  -2.157  1.00  0.00           C  
ATOM    152  H   ILE A   8       1.088  10.992   0.679  1.00  0.00           H  
ATOM    153  HA  ILE A   8       0.869   9.450  -1.766  1.00  0.00           H  
ATOM    154  HB  ILE A   8       3.105  11.302  -0.853  1.00  0.00           H  
ATOM    155 HG12 ILE A   8       0.765  11.928  -2.719  1.00  0.00           H  
ATOM    156 HG13 ILE A   8       0.776  12.337  -1.014  1.00  0.00           H  
ATOM    157 HG21 ILE A   8       3.650  11.452  -3.282  1.00  0.00           H  
ATOM    158 HG22 ILE A   8       3.828   9.807  -2.702  1.00  0.00           H  
ATOM    159 HG23 ILE A   8       2.385  10.258  -3.637  1.00  0.00           H  
ATOM    160 HD11 ILE A   8       2.890  13.679  -1.389  1.00  0.00           H  
ATOM    161 HD12 ILE A   8       2.617  13.466  -3.136  1.00  0.00           H  
ATOM    162 HD13 ILE A   8       1.416  14.308  -2.148  1.00  0.00           H  
ATOM    163  N   VAL A   9       3.427   8.660   0.227  1.00  0.00           N  
ATOM    164  CA  VAL A   9       4.433   7.611   0.514  1.00  0.00           C  
ATOM    165  C   VAL A   9       3.812   6.325   1.075  1.00  0.00           C  
ATOM    166  O   VAL A   9       4.243   5.223   0.728  1.00  0.00           O  
ATOM    167  CB  VAL A   9       5.565   8.113   1.437  1.00  0.00           C  
ATOM    168  CG1 VAL A   9       6.291   9.304   0.803  1.00  0.00           C  
ATOM    169  CG2 VAL A   9       5.113   8.490   2.846  1.00  0.00           C  
ATOM    170  H   VAL A   9       3.424   9.521   0.765  1.00  0.00           H  
ATOM    171  HA  VAL A   9       4.902   7.332  -0.431  1.00  0.00           H  
ATOM    172  HB  VAL A   9       6.289   7.313   1.555  1.00  0.00           H  
ATOM    173 HG11 VAL A   9       5.645  10.183   0.785  1.00  0.00           H  
ATOM    174 HG12 VAL A   9       7.184   9.535   1.382  1.00  0.00           H  
ATOM    175 HG13 VAL A   9       6.594   9.058  -0.215  1.00  0.00           H  
ATOM    176 HG21 VAL A   9       4.778   7.606   3.388  1.00  0.00           H  
ATOM    177 HG22 VAL A   9       5.938   8.939   3.397  1.00  0.00           H  
ATOM    178 HG23 VAL A   9       4.301   9.202   2.779  1.00  0.00           H  
ATOM    179  N   GLY A  10       2.758   6.453   1.884  1.00  0.00           N  
ATOM    180  CA  GLY A  10       1.980   5.348   2.452  1.00  0.00           C  
ATOM    181  C   GLY A  10       1.301   4.495   1.380  1.00  0.00           C  
ATOM    182  O   GLY A  10       1.175   3.285   1.557  1.00  0.00           O  
ATOM    183  H   GLY A  10       2.465   7.393   2.134  1.00  0.00           H  
ATOM    184  HA2 GLY A  10       2.644   4.707   3.037  1.00  0.00           H  
ATOM    185  HA3 GLY A  10       1.216   5.746   3.112  1.00  0.00           H  
ATOM    186  N   GLY A  11       0.898   5.104   0.258  1.00  0.00           N  
ATOM    187  CA  GLY A  11       0.316   4.405  -0.888  1.00  0.00           C  
ATOM    188  C   GLY A  11       1.320   3.407  -1.484  1.00  0.00           C  
ATOM    189  O   GLY A  11       1.008   2.227  -1.622  1.00  0.00           O  
ATOM    190  H   GLY A  11       1.009   6.108   0.205  1.00  0.00           H  
ATOM    191  HA2 GLY A  11      -0.576   3.866  -0.581  1.00  0.00           H  
ATOM    192  HA3 GLY A  11       0.044   5.125  -1.659  1.00  0.00           H  
ATOM    193  N   LEU A  12       2.542   3.868  -1.774  1.00  0.00           N  
ATOM    194  CA  LEU A  12       3.668   3.069  -2.277  1.00  0.00           C  
ATOM    195  C   LEU A  12       4.027   1.874  -1.377  1.00  0.00           C  
ATOM    196  O   LEU A  12       4.072   0.736  -1.848  1.00  0.00           O  
ATOM    197  CB  LEU A  12       4.879   4.007  -2.495  1.00  0.00           C  
ATOM    198  CG  LEU A  12       5.517   3.933  -3.891  1.00  0.00           C  
ATOM    199  CD1 LEU A  12       6.129   2.561  -4.177  1.00  0.00           C  
ATOM    200  CD2 LEU A  12       4.507   4.300  -4.981  1.00  0.00           C  
ATOM    201  H   LEU A  12       2.695   4.862  -1.676  1.00  0.00           H  
ATOM    202  HA  LEU A  12       3.354   2.646  -3.229  1.00  0.00           H  
ATOM    203  HB2 LEU A  12       4.581   5.045  -2.332  1.00  0.00           H  
ATOM    204  HB3 LEU A  12       5.651   3.795  -1.754  1.00  0.00           H  
ATOM    205  HG  LEU A  12       6.319   4.670  -3.919  1.00  0.00           H  
ATOM    206 HD11 LEU A  12       6.609   2.575  -5.156  1.00  0.00           H  
ATOM    207 HD12 LEU A  12       5.362   1.787  -4.167  1.00  0.00           H  
ATOM    208 HD13 LEU A  12       6.878   2.334  -3.419  1.00  0.00           H  
ATOM    209 HD21 LEU A  12       3.941   5.179  -4.666  1.00  0.00           H  
ATOM    210 HD22 LEU A  12       3.814   3.480  -5.161  1.00  0.00           H  
ATOM    211 HD23 LEU A  12       5.037   4.522  -5.907  1.00  0.00           H  
ATOM    212  N   VAL A  13       4.276   2.116  -0.086  1.00  0.00           N  
ATOM    213  CA  VAL A  13       4.597   1.057   0.894  1.00  0.00           C  
ATOM    214  C   VAL A  13       3.416   0.095   1.080  1.00  0.00           C  
ATOM    215  O   VAL A  13       3.602  -1.123   1.063  1.00  0.00           O  
ATOM    216  CB  VAL A  13       5.045   1.649   2.247  1.00  0.00           C  
ATOM    217  CG1 VAL A  13       5.456   0.554   3.241  1.00  0.00           C  
ATOM    218  CG2 VAL A  13       6.263   2.565   2.062  1.00  0.00           C  
ATOM    219  H   VAL A  13       4.255   3.089   0.202  1.00  0.00           H  
ATOM    220  HA  VAL A  13       5.428   0.469   0.501  1.00  0.00           H  
ATOM    221  HB  VAL A  13       4.229   2.230   2.678  1.00  0.00           H  
ATOM    222 HG11 VAL A  13       4.606  -0.086   3.478  1.00  0.00           H  
ATOM    223 HG12 VAL A  13       6.258  -0.054   2.821  1.00  0.00           H  
ATOM    224 HG13 VAL A  13       5.802   1.008   4.171  1.00  0.00           H  
ATOM    225 HG21 VAL A  13       7.068   2.018   1.569  1.00  0.00           H  
ATOM    226 HG22 VAL A  13       5.998   3.429   1.458  1.00  0.00           H  
ATOM    227 HG23 VAL A  13       6.609   2.923   3.031  1.00  0.00           H  
ATOM    228  N   GLY A  14       2.194   0.623   1.197  1.00  0.00           N  
ATOM    229  CA  GLY A  14       0.957  -0.156   1.297  1.00  0.00           C  
ATOM    230  C   GLY A  14       0.711  -1.068   0.092  1.00  0.00           C  
ATOM    231  O   GLY A  14       0.243  -2.192   0.270  1.00  0.00           O  
ATOM    232  H   GLY A  14       2.106   1.633   1.204  1.00  0.00           H  
ATOM    233  HA2 GLY A  14       0.991  -0.771   2.196  1.00  0.00           H  
ATOM    234  HA3 GLY A  14       0.111   0.527   1.383  1.00  0.00           H  
ATOM    235  N   LEU A  15       1.082  -0.638  -1.120  1.00  0.00           N  
ATOM    236  CA  LEU A  15       0.967  -1.415  -2.360  1.00  0.00           C  
ATOM    237  C   LEU A  15       1.654  -2.785  -2.253  1.00  0.00           C  
ATOM    238  O   LEU A  15       1.089  -3.789  -2.683  1.00  0.00           O  
ATOM    239  CB  LEU A  15       1.536  -0.599  -3.547  1.00  0.00           C  
ATOM    240  CG  LEU A  15       0.704  -0.611  -4.843  1.00  0.00           C  
ATOM    241  CD1 LEU A  15       0.482  -2.014  -5.408  1.00  0.00           C  
ATOM    242  CD2 LEU A  15      -0.650   0.078  -4.659  1.00  0.00           C  
ATOM    243  H   LEU A  15       1.403   0.323  -1.187  1.00  0.00           H  
ATOM    244  HA  LEU A  15      -0.093  -1.602  -2.527  1.00  0.00           H  
ATOM    245  HB2 LEU A  15       1.651   0.443  -3.258  1.00  0.00           H  
ATOM    246  HB3 LEU A  15       2.540  -0.958  -3.780  1.00  0.00           H  
ATOM    247  HG  LEU A  15       1.261  -0.041  -5.587  1.00  0.00           H  
ATOM    248 HD11 LEU A  15       1.442  -2.517  -5.527  1.00  0.00           H  
ATOM    249 HD12 LEU A  15       0.001  -1.941  -6.382  1.00  0.00           H  
ATOM    250 HD13 LEU A  15      -0.153  -2.599  -4.744  1.00  0.00           H  
ATOM    251 HD21 LEU A  15      -0.502   1.067  -4.226  1.00  0.00           H  
ATOM    252 HD22 LEU A  15      -1.298  -0.505  -4.006  1.00  0.00           H  
ATOM    253 HD23 LEU A  15      -1.135   0.191  -5.629  1.00  0.00           H  
ATOM    254  N   ARG A  16       2.838  -2.846  -1.625  1.00  0.00           N  
ATOM    255  CA  ARG A  16       3.600  -4.091  -1.391  1.00  0.00           C  
ATOM    256  C   ARG A  16       2.788  -5.117  -0.590  1.00  0.00           C  
ATOM    257  O   ARG A  16       2.764  -6.300  -0.931  1.00  0.00           O  
ATOM    258  CB  ARG A  16       4.929  -3.782  -0.674  1.00  0.00           C  
ATOM    259  CG  ARG A  16       5.792  -2.726  -1.387  1.00  0.00           C  
ATOM    260  CD  ARG A  16       7.082  -2.461  -0.600  1.00  0.00           C  
ATOM    261  NE  ARG A  16       7.810  -1.293  -1.134  1.00  0.00           N  
ATOM    262  CZ  ARG A  16       8.911  -0.752  -0.641  1.00  0.00           C  
ATOM    263  NH1 ARG A  16       9.528  -1.254   0.392  1.00  0.00           N  
ATOM    264  NH2 ARG A  16       9.419   0.319  -1.180  1.00  0.00           N  
ATOM    265  H   ARG A  16       3.203  -1.967  -1.275  1.00  0.00           H  
ATOM    266  HA  ARG A  16       3.824  -4.552  -2.355  1.00  0.00           H  
ATOM    267  HB2 ARG A  16       4.716  -3.436   0.338  1.00  0.00           H  
ATOM    268  HB3 ARG A  16       5.504  -4.707  -0.596  1.00  0.00           H  
ATOM    269  HG2 ARG A  16       6.042  -3.071  -2.390  1.00  0.00           H  
ATOM    270  HG3 ARG A  16       5.238  -1.790  -1.461  1.00  0.00           H  
ATOM    271  HD2 ARG A  16       6.821  -2.273   0.444  1.00  0.00           H  
ATOM    272  HD3 ARG A  16       7.714  -3.350  -0.651  1.00  0.00           H  
ATOM    273  HE  ARG A  16       7.424  -0.838  -1.946  1.00  0.00           H  
ATOM    274 HH11 ARG A  16       9.166  -2.094   0.810  1.00  0.00           H  
ATOM    275 HH12 ARG A  16      10.369  -0.835   0.749  1.00  0.00           H  
ATOM    276 HH21 ARG A  16       8.984   0.742  -1.982  1.00  0.00           H  
ATOM    277 HH22 ARG A  16      10.255   0.728  -0.798  1.00  0.00           H  
ATOM    278  N   ILE A  17       2.099  -4.653   0.456  1.00  0.00           N  
ATOM    279  CA  ILE A  17       1.235  -5.448   1.341  1.00  0.00           C  
ATOM    280  C   ILE A  17      -0.047  -5.857   0.600  1.00  0.00           C  
ATOM    281  O   ILE A  17      -0.391  -7.037   0.546  1.00  0.00           O  
ATOM    282  CB  ILE A  17       0.919  -4.673   2.645  1.00  0.00           C  
ATOM    283  CG1 ILE A  17       2.219  -4.221   3.356  1.00  0.00           C  
ATOM    284  CG2 ILE A  17       0.072  -5.557   3.584  1.00  0.00           C  
ATOM    285  CD1 ILE A  17       1.985  -3.295   4.555  1.00  0.00           C  
ATOM    286  H   ILE A  17       2.148  -3.654   0.600  1.00  0.00           H  
ATOM    287  HA  ILE A  17       1.765  -6.360   1.618  1.00  0.00           H  
ATOM    288  HB  ILE A  17       0.337  -3.784   2.395  1.00  0.00           H  
ATOM    289 HG12 ILE A  17       2.781  -5.096   3.686  1.00  0.00           H  
ATOM    290 HG13 ILE A  17       2.846  -3.665   2.661  1.00  0.00           H  
ATOM    291 HG21 ILE A  17      -0.187  -5.013   4.490  1.00  0.00           H  
ATOM    292 HG22 ILE A  17      -0.863  -5.845   3.104  1.00  0.00           H  
ATOM    293 HG23 ILE A  17       0.626  -6.457   3.854  1.00  0.00           H  
ATOM    294 HD11 ILE A  17       1.357  -2.455   4.257  1.00  0.00           H  
ATOM    295 HD12 ILE A  17       1.511  -3.839   5.371  1.00  0.00           H  
ATOM    296 HD13 ILE A  17       2.945  -2.913   4.905  1.00  0.00           H  
ATOM    297  N   VAL A  18      -0.742  -4.891  -0.008  1.00  0.00           N  
ATOM    298  CA  VAL A  18      -1.994  -5.098  -0.761  1.00  0.00           C  
ATOM    299  C   VAL A  18      -1.810  -6.110  -1.898  1.00  0.00           C  
ATOM    300  O   VAL A  18      -2.648  -6.993  -2.073  1.00  0.00           O  
ATOM    301  CB  VAL A  18      -2.534  -3.751  -1.293  1.00  0.00           C  
ATOM    302  CG1 VAL A  18      -3.794  -3.916  -2.156  1.00  0.00           C  
ATOM    303  CG2 VAL A  18      -2.883  -2.772  -0.154  1.00  0.00           C  
ATOM    304  H   VAL A  18      -0.384  -3.944   0.077  1.00  0.00           H  
ATOM    305  HA  VAL A  18      -2.739  -5.506  -0.079  1.00  0.00           H  
ATOM    306  HB  VAL A  18      -1.762  -3.291  -1.911  1.00  0.00           H  
ATOM    307 HG11 VAL A  18      -4.179  -2.935  -2.445  1.00  0.00           H  
ATOM    308 HG12 VAL A  18      -3.564  -4.470  -3.065  1.00  0.00           H  
ATOM    309 HG13 VAL A  18      -4.564  -4.450  -1.597  1.00  0.00           H  
ATOM    310 HG21 VAL A  18      -2.361  -3.026   0.767  1.00  0.00           H  
ATOM    311 HG22 VAL A  18      -2.588  -1.764  -0.446  1.00  0.00           H  
ATOM    312 HG23 VAL A  18      -3.954  -2.774   0.058  1.00  0.00           H  
ATOM    313  N   PHE A  19      -0.696  -6.040  -2.633  1.00  0.00           N  
ATOM    314  CA  PHE A  19      -0.325  -6.994  -3.680  1.00  0.00           C  
ATOM    315  C   PHE A  19      -0.167  -8.425  -3.138  1.00  0.00           C  
ATOM    316  O   PHE A  19      -0.709  -9.365  -3.721  1.00  0.00           O  
ATOM    317  CB  PHE A  19       0.961  -6.515  -4.368  1.00  0.00           C  
ATOM    318  CG  PHE A  19       1.460  -7.453  -5.449  1.00  0.00           C  
ATOM    319  CD1 PHE A  19       0.769  -7.544  -6.672  1.00  0.00           C  
ATOM    320  CD2 PHE A  19       2.592  -8.262  -5.223  1.00  0.00           C  
ATOM    321  CE1 PHE A  19       1.207  -8.439  -7.666  1.00  0.00           C  
ATOM    322  CE2 PHE A  19       3.030  -9.155  -6.218  1.00  0.00           C  
ATOM    323  CZ  PHE A  19       2.336  -9.244  -7.439  1.00  0.00           C  
ATOM    324  H   PHE A  19      -0.056  -5.275  -2.446  1.00  0.00           H  
ATOM    325  HA  PHE A  19      -1.119  -7.004  -4.426  1.00  0.00           H  
ATOM    326  HB2 PHE A  19       0.784  -5.536  -4.818  1.00  0.00           H  
ATOM    327  HB3 PHE A  19       1.740  -6.396  -3.613  1.00  0.00           H  
ATOM    328  HD1 PHE A  19      -0.104  -6.931  -6.848  1.00  0.00           H  
ATOM    329  HD2 PHE A  19       3.126  -8.204  -4.284  1.00  0.00           H  
ATOM    330  HE1 PHE A  19       0.670  -8.510  -8.604  1.00  0.00           H  
ATOM    331  HE2 PHE A  19       3.900  -9.776  -6.044  1.00  0.00           H  
ATOM    332  HZ  PHE A  19       2.671  -9.935  -8.203  1.00  0.00           H  
ATOM    333  N   ALA A  20       0.513  -8.592  -1.998  1.00  0.00           N  
ATOM    334  CA  ALA A  20       0.656  -9.884  -1.327  1.00  0.00           C  
ATOM    335  C   ALA A  20      -0.709 -10.494  -0.948  1.00  0.00           C  
ATOM    336  O   ALA A  20      -0.967 -11.673  -1.214  1.00  0.00           O  
ATOM    337  CB  ALA A  20       1.564  -9.709  -0.103  1.00  0.00           C  
ATOM    338  H   ALA A  20       0.918  -7.774  -1.559  1.00  0.00           H  
ATOM    339  HA  ALA A  20       1.146 -10.569  -2.020  1.00  0.00           H  
ATOM    340  HB1 ALA A  20       2.425  -9.092  -0.360  1.00  0.00           H  
ATOM    341  HB2 ALA A  20       1.019  -9.236   0.714  1.00  0.00           H  
ATOM    342  HB3 ALA A  20       1.917 -10.686   0.231  1.00  0.00           H  
ATOM    343  N   VAL A  21      -1.605  -9.682  -0.372  1.00  0.00           N  
ATOM    344  CA  VAL A  21      -2.987 -10.069  -0.018  1.00  0.00           C  
ATOM    345  C   VAL A  21      -3.809 -10.420  -1.269  1.00  0.00           C  
ATOM    346  O   VAL A  21      -4.524 -11.420  -1.277  1.00  0.00           O  
ATOM    347  CB  VAL A  21      -3.670  -8.978   0.834  1.00  0.00           C  
ATOM    348  CG1 VAL A  21      -5.127  -9.328   1.169  1.00  0.00           C  
ATOM    349  CG2 VAL A  21      -2.942  -8.790   2.173  1.00  0.00           C  
ATOM    350  H   VAL A  21      -1.295  -8.733  -0.187  1.00  0.00           H  
ATOM    351  HA  VAL A  21      -2.924 -10.972   0.590  1.00  0.00           H  
ATOM    352  HB  VAL A  21      -3.656  -8.034   0.292  1.00  0.00           H  
ATOM    353 HG11 VAL A  21      -5.543  -8.579   1.844  1.00  0.00           H  
ATOM    354 HG12 VAL A  21      -5.733  -9.340   0.263  1.00  0.00           H  
ATOM    355 HG13 VAL A  21      -5.178 -10.306   1.649  1.00  0.00           H  
ATOM    356 HG21 VAL A  21      -3.398  -7.971   2.729  1.00  0.00           H  
ATOM    357 HG22 VAL A  21      -3.002  -9.702   2.768  1.00  0.00           H  
ATOM    358 HG23 VAL A  21      -1.894  -8.547   2.013  1.00  0.00           H  
ATOM    359  N   LEU A  22      -3.698  -9.647  -2.353  1.00  0.00           N  
ATOM    360  CA  LEU A  22      -4.354  -9.931  -3.635  1.00  0.00           C  
ATOM    361  C   LEU A  22      -3.900 -11.286  -4.224  1.00  0.00           C  
ATOM    362  O   LEU A  22      -4.744 -12.070  -4.674  1.00  0.00           O  
ATOM    363  CB  LEU A  22      -4.080  -8.782  -4.622  1.00  0.00           C  
ATOM    364  CG  LEU A  22      -5.116  -7.646  -4.544  1.00  0.00           C  
ATOM    365  CD1 LEU A  22      -4.622  -6.449  -5.358  1.00  0.00           C  
ATOM    366  CD2 LEU A  22      -6.473  -8.097  -5.099  1.00  0.00           C  
ATOM    367  H   LEU A  22      -3.131  -8.809  -2.274  1.00  0.00           H  
ATOM    368  HA  LEU A  22      -5.422 -10.009  -3.464  1.00  0.00           H  
ATOM    369  HB2 LEU A  22      -3.089  -8.377  -4.428  1.00  0.00           H  
ATOM    370  HB3 LEU A  22      -4.072  -9.171  -5.642  1.00  0.00           H  
ATOM    371  HG  LEU A  22      -5.242  -7.324  -3.510  1.00  0.00           H  
ATOM    372 HD11 LEU A  22      -5.340  -5.631  -5.285  1.00  0.00           H  
ATOM    373 HD12 LEU A  22      -4.497  -6.729  -6.403  1.00  0.00           H  
ATOM    374 HD13 LEU A  22      -3.667  -6.107  -4.958  1.00  0.00           H  
ATOM    375 HD21 LEU A  22      -7.060  -7.237  -5.422  1.00  0.00           H  
ATOM    376 HD22 LEU A  22      -7.032  -8.619  -4.324  1.00  0.00           H  
ATOM    377 HD23 LEU A  22      -6.337  -8.766  -5.950  1.00  0.00           H  
ATOM    378  N   SER A  23      -2.605 -11.585  -4.190  1.00  0.00           N  
ATOM    379  CA  SER A  23      -2.063 -12.874  -4.636  1.00  0.00           C  
ATOM    380  C   SER A  23      -2.555 -14.051  -3.781  1.00  0.00           C  
ATOM    381  O   SER A  23      -3.077 -15.018  -4.332  1.00  0.00           O  
ATOM    382  CB  SER A  23      -0.531 -12.843  -4.658  1.00  0.00           C  
ATOM    383  OG  SER A  23      -0.079 -12.163  -5.821  1.00  0.00           O  
ATOM    384  H   SER A  23      -1.957 -10.875  -3.855  1.00  0.00           H  
ATOM    385  HA  SER A  23      -2.401 -13.059  -5.652  1.00  0.00           H  
ATOM    386  HB2 SER A  23      -0.147 -12.347  -3.760  1.00  0.00           H  
ATOM    387  HB3 SER A  23      -0.149 -13.866  -4.679  1.00  0.00           H  
ATOM    388  HG  SER A  23       0.890 -12.262  -5.880  1.00  0.00           H  
ATOM    389  N   ILE A  24      -2.449 -13.975  -2.444  1.00  0.00           N  
ATOM    390  CA  ILE A  24      -2.907 -15.065  -1.558  1.00  0.00           C  
ATOM    391  C   ILE A  24      -4.430 -15.283  -1.626  1.00  0.00           C  
ATOM    392  O   ILE A  24      -4.882 -16.419  -1.502  1.00  0.00           O  
ATOM    393  CB  ILE A  24      -2.380 -14.886  -0.115  1.00  0.00           C  
ATOM    394  CG1 ILE A  24      -2.354 -16.233   0.638  1.00  0.00           C  
ATOM    395  CG2 ILE A  24      -3.204 -13.857   0.657  1.00  0.00           C  
ATOM    396  CD1 ILE A  24      -1.485 -16.206   1.904  1.00  0.00           C  
ATOM    397  H   ILE A  24      -2.006 -13.157  -2.038  1.00  0.00           H  
ATOM    398  HA  ILE A  24      -2.464 -15.986  -1.946  1.00  0.00           H  
ATOM    399  HB  ILE A  24      -1.360 -14.502  -0.178  1.00  0.00           H  
ATOM    400 HG12 ILE A  24      -3.370 -16.521   0.913  1.00  0.00           H  
ATOM    401 HG13 ILE A  24      -1.950 -17.006  -0.017  1.00  0.00           H  
ATOM    402 HG21 ILE A  24      -2.729 -13.616   1.607  1.00  0.00           H  
ATOM    403 HG22 ILE A  24      -3.252 -12.958   0.062  1.00  0.00           H  
ATOM    404 HG23 ILE A  24      -4.216 -14.224   0.834  1.00  0.00           H  
ATOM    405 HD11 ILE A  24      -1.504 -17.188   2.375  1.00  0.00           H  
ATOM    406 HD12 ILE A  24      -0.455 -15.961   1.639  1.00  0.00           H  
ATOM    407 HD13 ILE A  24      -1.861 -15.472   2.614  1.00  0.00           H  
ATOM    408  N   LYS A  25      -5.230 -14.233  -1.881  1.00  0.00           N  
ATOM    409  CA  LYS A  25      -6.689 -14.321  -2.077  1.00  0.00           C  
ATOM    410  C   LYS A  25      -7.046 -15.201  -3.283  1.00  0.00           C  
ATOM    411  O   LYS A  25      -7.958 -16.027  -3.187  1.00  0.00           O  
ATOM    412  CB  LYS A  25      -7.285 -12.911  -2.260  1.00  0.00           C  
ATOM    413  CG  LYS A  25      -7.643 -12.198  -0.947  1.00  0.00           C  
ATOM    414  CD  LYS A  25      -8.956 -12.724  -0.343  1.00  0.00           C  
ATOM    415  CE  LYS A  25      -9.393 -11.909   0.885  1.00  0.00           C  
ATOM    416  NZ  LYS A  25     -10.095 -10.651   0.510  1.00  0.00           N  
ATOM    417  H   LYS A  25      -4.800 -13.313  -1.906  1.00  0.00           H  
ATOM    418  HA  LYS A  25      -7.133 -14.798  -1.209  1.00  0.00           H  
ATOM    419  HB2 LYS A  25      -6.579 -12.290  -2.811  1.00  0.00           H  
ATOM    420  HB3 LYS A  25      -8.185 -12.973  -2.871  1.00  0.00           H  
ATOM    421  HG2 LYS A  25      -6.836 -12.322  -0.224  1.00  0.00           H  
ATOM    422  HG3 LYS A  25      -7.753 -11.134  -1.159  1.00  0.00           H  
ATOM    423  HD2 LYS A  25      -9.749 -12.705  -1.094  1.00  0.00           H  
ATOM    424  HD3 LYS A  25      -8.811 -13.759  -0.033  1.00  0.00           H  
ATOM    425  HE2 LYS A  25     -10.062 -12.530   1.487  1.00  0.00           H  
ATOM    426  HE3 LYS A  25      -8.510 -11.689   1.494  1.00  0.00           H  
ATOM    427  HZ1 LYS A  25     -10.946 -10.847   0.001  1.00  0.00           H  
ATOM    428  HZ2 LYS A  25      -9.517 -10.057  -0.066  1.00  0.00           H  
ATOM    429  HZ3 LYS A  25     -10.352 -10.123   1.332  1.00  0.00           H  
ATOM    430  N   LYS A  26      -6.323 -15.046  -4.402  1.00  0.00           N  
ATOM    431  CA  LYS A  26      -6.503 -15.843  -5.632  1.00  0.00           C  
ATOM    432  C   LYS A  26      -5.971 -17.288  -5.525  1.00  0.00           C  
ATOM    433  O   LYS A  26      -6.387 -18.137  -6.317  1.00  0.00           O  
ATOM    434  CB  LYS A  26      -5.854 -15.106  -6.821  1.00  0.00           C  
ATOM    435  CG  LYS A  26      -6.485 -15.512  -8.172  1.00  0.00           C  
ATOM    436  CD  LYS A  26      -5.459 -15.844  -9.264  1.00  0.00           C  
ATOM    437  CE  LYS A  26      -4.756 -14.587  -9.791  1.00  0.00           C  
ATOM    438  NZ  LYS A  26      -3.781 -14.924 -10.862  1.00  0.00           N  
ATOM    439  H   LYS A  26      -5.616 -14.323  -4.376  1.00  0.00           H  
ATOM    440  HA  LYS A  26      -7.575 -15.918  -5.823  1.00  0.00           H  
ATOM    441  HB2 LYS A  26      -5.986 -14.029  -6.701  1.00  0.00           H  
ATOM    442  HB3 LYS A  26      -4.781 -15.310  -6.819  1.00  0.00           H  
ATOM    443  HG2 LYS A  26      -7.118 -16.389  -8.041  1.00  0.00           H  
ATOM    444  HG3 LYS A  26      -7.135 -14.706  -8.518  1.00  0.00           H  
ATOM    445  HD2 LYS A  26      -4.726 -16.550  -8.871  1.00  0.00           H  
ATOM    446  HD3 LYS A  26      -5.986 -16.324 -10.091  1.00  0.00           H  
ATOM    447  HE2 LYS A  26      -5.515 -13.903 -10.182  1.00  0.00           H  
ATOM    448  HE3 LYS A  26      -4.247 -14.086  -8.963  1.00  0.00           H  
ATOM    449  HZ1 LYS A  26      -3.357 -14.089 -11.245  1.00  0.00           H  
ATOM    450  HZ2 LYS A  26      -4.228 -15.415 -11.624  1.00  0.00           H  
ATOM    451  HZ3 LYS A  26      -3.037 -15.512 -10.512  1.00  0.00           H  
ATOM    452  N   LYS A  27      -5.108 -17.582  -4.537  1.00  0.00           N  
ATOM    453  CA  LYS A  27      -4.443 -18.886  -4.297  1.00  0.00           C  
ATOM    454  C   LYS A  27      -3.807 -19.481  -5.575  1.00  0.00           C  
ATOM    455  O   LYS A  27      -2.894 -18.825  -6.127  1.00  0.00           O  
ATOM    456  CB  LYS A  27      -5.413 -19.857  -3.583  1.00  0.00           C  
ATOM    457  CG  LYS A  27      -5.968 -19.307  -2.259  1.00  0.00           C  
ATOM    458  CD  LYS A  27      -7.039 -20.232  -1.666  1.00  0.00           C  
ATOM    459  CE  LYS A  27      -7.952 -19.430  -0.729  1.00  0.00           C  
ATOM    460  NZ  LYS A  27      -9.090 -20.249  -0.238  1.00  0.00           N  
ATOM    461  OXT LYS A  27      -4.177 -20.597  -6.010  1.00  0.00           O  
ATOM    462  H   LYS A  27      -4.856 -16.805  -3.935  1.00  0.00           H  
ATOM    463  HA  LYS A  27      -3.607 -18.712  -3.620  1.00  0.00           H  
ATOM    464  HB2 LYS A  27      -6.248 -20.070  -4.253  1.00  0.00           H  
ATOM    465  HB3 LYS A  27      -4.894 -20.794  -3.377  1.00  0.00           H  
ATOM    466  HG2 LYS A  27      -5.154 -19.187  -1.542  1.00  0.00           H  
ATOM    467  HG3 LYS A  27      -6.417 -18.332  -2.441  1.00  0.00           H  
ATOM    468  HD2 LYS A  27      -7.646 -20.652  -2.471  1.00  0.00           H  
ATOM    469  HD3 LYS A  27      -6.559 -21.048  -1.123  1.00  0.00           H  
ATOM    470  HE2 LYS A  27      -7.360 -19.056   0.111  1.00  0.00           H  
ATOM    471  HE3 LYS A  27      -8.333 -18.565  -1.280  1.00  0.00           H  
ATOM    472  HZ1 LYS A  27      -9.634 -20.618  -1.006  1.00  0.00           H  
ATOM    473  HZ2 LYS A  27      -9.713 -19.695   0.335  1.00  0.00           H  
ATOM    474  HZ3 LYS A  27      -8.770 -21.028   0.319  1.00  0.00           H  
TER     475      LYS A  27                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LYS A   1       2.538  20.105   4.260  1.00  0.00           N  
ATOM      2  CA  LYS A   1       1.428  19.339   4.902  1.00  0.00           C  
ATOM      3  C   LYS A   1       1.872  17.905   5.228  1.00  0.00           C  
ATOM      4  O   LYS A   1       1.960  17.063   4.332  1.00  0.00           O  
ATOM      5  CB  LYS A   1       0.154  19.323   4.019  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -0.576  20.671   3.882  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -1.243  21.154   5.186  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -2.757  21.325   5.000  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -3.419  21.760   6.259  1.00  0.00           N  
ATOM     10  H1  LYS A   1       2.264  21.062   4.096  1.00  0.00           H  
ATOM     11  H2  LYS A   1       3.360  20.118   4.846  1.00  0.00           H  
ATOM     12  H3  LYS A   1       2.790  19.692   3.373  1.00  0.00           H  
ATOM     13  HA  LYS A   1       1.174  19.820   5.848  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       0.425  18.986   3.017  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -0.557  18.601   4.427  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       0.119  21.434   3.527  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -1.338  20.554   3.109  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -1.063  20.444   5.995  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -0.807  22.115   5.469  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -2.934  22.063   4.212  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -3.183  20.374   4.666  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -3.026  22.626   6.601  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -3.322  21.064   6.986  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -4.409  21.912   6.115  1.00  0.00           H  
ATOM     25  N   LYS A   2       2.133  17.597   6.508  1.00  0.00           N  
ATOM     26  CA  LYS A   2       2.602  16.272   6.985  1.00  0.00           C  
ATOM     27  C   LYS A   2       1.630  15.136   6.636  1.00  0.00           C  
ATOM     28  O   LYS A   2       2.052  14.118   6.092  1.00  0.00           O  
ATOM     29  CB  LYS A   2       2.867  16.318   8.505  1.00  0.00           C  
ATOM     30  CG  LYS A   2       4.043  17.230   8.909  1.00  0.00           C  
ATOM     31  CD  LYS A   2       5.435  16.619   8.677  1.00  0.00           C  
ATOM     32  CE  LYS A   2       5.756  15.539   9.722  1.00  0.00           C  
ATOM     33  NZ  LYS A   2       7.158  15.057   9.604  1.00  0.00           N  
ATOM     34  H   LYS A   2       2.029  18.333   7.194  1.00  0.00           H  
ATOM     35  HA  LYS A   2       3.539  16.023   6.483  1.00  0.00           H  
ATOM     36  HB2 LYS A   2       1.966  16.676   9.008  1.00  0.00           H  
ATOM     37  HB3 LYS A   2       3.061  15.307   8.866  1.00  0.00           H  
ATOM     38  HG2 LYS A   2       3.979  18.168   8.358  1.00  0.00           H  
ATOM     39  HG3 LYS A   2       3.946  17.473   9.967  1.00  0.00           H  
ATOM     40  HD2 LYS A   2       5.502  16.200   7.672  1.00  0.00           H  
ATOM     41  HD3 LYS A   2       6.173  17.419   8.764  1.00  0.00           H  
ATOM     42  HE2 LYS A   2       5.597  15.963  10.719  1.00  0.00           H  
ATOM     43  HE3 LYS A   2       5.061  14.704   9.599  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2       7.360  14.356  10.304  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2       7.818  15.811   9.734  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2       7.331  14.644   8.698  1.00  0.00           H  
ATOM     47  N   LYS A   3       0.331  15.321   6.893  1.00  0.00           N  
ATOM     48  CA  LYS A   3      -0.734  14.336   6.618  1.00  0.00           C  
ATOM     49  C   LYS A   3      -0.767  13.912   5.141  1.00  0.00           C  
ATOM     50  O   LYS A   3      -0.798  12.721   4.836  1.00  0.00           O  
ATOM     51  CB  LYS A   3      -2.074  14.901   7.131  1.00  0.00           C  
ATOM     52  CG  LYS A   3      -3.118  13.807   7.435  1.00  0.00           C  
ATOM     53  CD  LYS A   3      -3.986  14.176   8.650  1.00  0.00           C  
ATOM     54  CE  LYS A   3      -3.185  14.038   9.959  1.00  0.00           C  
ATOM     55  NZ  LYS A   3      -3.858  14.715  11.101  1.00  0.00           N  
ATOM     56  H   LYS A   3       0.103  16.188   7.359  1.00  0.00           H  
ATOM     57  HA  LYS A   3      -0.505  13.435   7.187  1.00  0.00           H  
ATOM     58  HB2 LYS A   3      -1.870  15.459   8.046  1.00  0.00           H  
ATOM     59  HB3 LYS A   3      -2.487  15.611   6.412  1.00  0.00           H  
ATOM     60  HG2 LYS A   3      -3.756  13.682   6.560  1.00  0.00           H  
ATOM     61  HG3 LYS A   3      -2.627  12.854   7.635  1.00  0.00           H  
ATOM     62  HD2 LYS A   3      -4.350  15.199   8.533  1.00  0.00           H  
ATOM     63  HD3 LYS A   3      -4.846  13.506   8.692  1.00  0.00           H  
ATOM     64  HE2 LYS A   3      -3.051  12.974  10.178  1.00  0.00           H  
ATOM     65  HE3 LYS A   3      -2.191  14.471   9.819  1.00  0.00           H  
ATOM     66  HZ1 LYS A   3      -3.309  14.628  11.946  1.00  0.00           H  
ATOM     67  HZ2 LYS A   3      -4.768  14.315  11.285  1.00  0.00           H  
ATOM     68  HZ3 LYS A   3      -3.981  15.702  10.923  1.00  0.00           H  
ATOM     69  N   LEU A   4      -0.684  14.885   4.228  1.00  0.00           N  
ATOM     70  CA  LEU A   4      -0.597  14.668   2.776  1.00  0.00           C  
ATOM     71  C   LEU A   4       0.693  13.929   2.392  1.00  0.00           C  
ATOM     72  O   LEU A   4       0.646  12.996   1.595  1.00  0.00           O  
ATOM     73  CB  LEU A   4      -0.687  16.018   2.031  1.00  0.00           C  
ATOM     74  CG  LEU A   4      -2.099  16.384   1.539  1.00  0.00           C  
ATOM     75  CD1 LEU A   4      -3.102  16.577   2.677  1.00  0.00           C  
ATOM     76  CD2 LEU A   4      -2.037  17.684   0.736  1.00  0.00           C  
ATOM     77  H   LEU A   4      -0.670  15.827   4.587  1.00  0.00           H  
ATOM     78  HA  LEU A   4      -1.431  14.033   2.457  1.00  0.00           H  
ATOM     79  HB2 LEU A   4      -0.293  16.812   2.661  1.00  0.00           H  
ATOM     80  HB3 LEU A   4      -0.044  15.962   1.150  1.00  0.00           H  
ATOM     81  HG  LEU A   4      -2.459  15.591   0.883  1.00  0.00           H  
ATOM     82 HD11 LEU A   4      -2.759  17.356   3.357  1.00  0.00           H  
ATOM     83 HD12 LEU A   4      -3.231  15.644   3.225  1.00  0.00           H  
ATOM     84 HD13 LEU A   4      -4.069  16.864   2.263  1.00  0.00           H  
ATOM     85 HD21 LEU A   4      -1.328  17.578  -0.086  1.00  0.00           H  
ATOM     86 HD22 LEU A   4      -1.723  18.509   1.375  1.00  0.00           H  
ATOM     87 HD23 LEU A   4      -3.020  17.906   0.319  1.00  0.00           H  
ATOM     88  N   PHE A   5       1.840  14.300   2.968  1.00  0.00           N  
ATOM     89  CA  PHE A   5       3.112  13.601   2.734  1.00  0.00           C  
ATOM     90  C   PHE A   5       3.019  12.111   3.098  1.00  0.00           C  
ATOM     91  O   PHE A   5       3.357  11.252   2.281  1.00  0.00           O  
ATOM     92  CB  PHE A   5       4.251  14.295   3.496  1.00  0.00           C  
ATOM     93  CG  PHE A   5       5.616  13.726   3.159  1.00  0.00           C  
ATOM     94  CD1 PHE A   5       6.339  14.248   2.071  1.00  0.00           C  
ATOM     95  CD2 PHE A   5       6.146  12.656   3.905  1.00  0.00           C  
ATOM     96  CE1 PHE A   5       7.592  13.706   1.733  1.00  0.00           C  
ATOM     97  CE2 PHE A   5       7.401  12.117   3.568  1.00  0.00           C  
ATOM     98  CZ  PHE A   5       8.124  12.642   2.482  1.00  0.00           C  
ATOM     99  H   PHE A   5       1.828  15.089   3.603  1.00  0.00           H  
ATOM    100  HA  PHE A   5       3.341  13.659   1.670  1.00  0.00           H  
ATOM    101  HB2 PHE A   5       4.242  15.358   3.252  1.00  0.00           H  
ATOM    102  HB3 PHE A   5       4.087  14.203   4.569  1.00  0.00           H  
ATOM    103  HD1 PHE A   5       5.929  15.062   1.489  1.00  0.00           H  
ATOM    104  HD2 PHE A   5       5.591  12.233   4.732  1.00  0.00           H  
ATOM    105  HE1 PHE A   5       8.147  14.108   0.894  1.00  0.00           H  
ATOM    106  HE2 PHE A   5       7.807  11.291   4.139  1.00  0.00           H  
ATOM    107  HZ  PHE A   5       9.086  12.221   2.219  1.00  0.00           H  
ATOM    108  N   ILE A   6       2.509  11.802   4.297  1.00  0.00           N  
ATOM    109  CA  ILE A   6       2.302  10.432   4.797  1.00  0.00           C  
ATOM    110  C   ILE A   6       1.374   9.635   3.860  1.00  0.00           C  
ATOM    111  O   ILE A   6       1.641   8.465   3.591  1.00  0.00           O  
ATOM    112  CB  ILE A   6       1.789  10.449   6.256  1.00  0.00           C  
ATOM    113  CG1 ILE A   6       2.802  11.134   7.209  1.00  0.00           C  
ATOM    114  CG2 ILE A   6       1.531   9.019   6.770  1.00  0.00           C  
ATOM    115  CD1 ILE A   6       2.138  11.702   8.472  1.00  0.00           C  
ATOM    116  H   ILE A   6       2.264  12.581   4.900  1.00  0.00           H  
ATOM    117  HA  ILE A   6       3.269   9.924   4.798  1.00  0.00           H  
ATOM    118  HB  ILE A   6       0.847  11.001   6.279  1.00  0.00           H  
ATOM    119 HG12 ILE A   6       3.579  10.427   7.498  1.00  0.00           H  
ATOM    120 HG13 ILE A   6       3.300  11.962   6.709  1.00  0.00           H  
ATOM    121 HG21 ILE A   6       2.432   8.413   6.662  1.00  0.00           H  
ATOM    122 HG22 ILE A   6       1.244   9.037   7.821  1.00  0.00           H  
ATOM    123 HG23 ILE A   6       0.719   8.550   6.213  1.00  0.00           H  
ATOM    124 HD11 ILE A   6       2.877  12.258   9.049  1.00  0.00           H  
ATOM    125 HD12 ILE A   6       1.330  12.379   8.196  1.00  0.00           H  
ATOM    126 HD13 ILE A   6       1.738  10.899   9.089  1.00  0.00           H  
ATOM    127  N   MET A   7       0.324  10.256   3.310  1.00  0.00           N  
ATOM    128  CA  MET A   7      -0.569   9.629   2.319  1.00  0.00           C  
ATOM    129  C   MET A   7       0.178   9.223   1.033  1.00  0.00           C  
ATOM    130  O   MET A   7      -0.028   8.113   0.537  1.00  0.00           O  
ATOM    131  CB  MET A   7      -1.743  10.564   1.984  1.00  0.00           C  
ATOM    132  CG  MET A   7      -2.736  10.720   3.144  1.00  0.00           C  
ATOM    133  SD  MET A   7      -4.170   9.605   3.099  1.00  0.00           S  
ATOM    134  CE  MET A   7      -5.098  10.346   1.722  1.00  0.00           C  
ATOM    135  H   MET A   7       0.142  11.212   3.599  1.00  0.00           H  
ATOM    136  HA  MET A   7      -0.980   8.715   2.749  1.00  0.00           H  
ATOM    137  HB2 MET A   7      -1.362  11.547   1.721  1.00  0.00           H  
ATOM    138  HB3 MET A   7      -2.271  10.179   1.113  1.00  0.00           H  
ATOM    139  HG2 MET A   7      -2.213  10.568   4.090  1.00  0.00           H  
ATOM    140  HG3 MET A   7      -3.109  11.744   3.142  1.00  0.00           H  
ATOM    141  HE1 MET A   7      -4.568  10.184   0.783  1.00  0.00           H  
ATOM    142  HE2 MET A   7      -6.085   9.888   1.656  1.00  0.00           H  
ATOM    143  HE3 MET A   7      -5.214  11.417   1.888  1.00  0.00           H  
ATOM    144  N   ILE A   8       1.062  10.080   0.501  1.00  0.00           N  
ATOM    145  CA  ILE A   8       1.849   9.798  -0.716  1.00  0.00           C  
ATOM    146  C   ILE A   8       2.819   8.627  -0.488  1.00  0.00           C  
ATOM    147  O   ILE A   8       2.790   7.641  -1.232  1.00  0.00           O  
ATOM    148  CB  ILE A   8       2.618  11.060  -1.191  1.00  0.00           C  
ATOM    149  CG1 ILE A   8       1.643  12.204  -1.548  1.00  0.00           C  
ATOM    150  CG2 ILE A   8       3.501  10.729  -2.412  1.00  0.00           C  
ATOM    151  CD1 ILE A   8       2.306  13.588  -1.569  1.00  0.00           C  
ATOM    152  H   ILE A   8       1.167  10.980   0.955  1.00  0.00           H  
ATOM    153  HA  ILE A   8       1.165   9.503  -1.512  1.00  0.00           H  
ATOM    154  HB  ILE A   8       3.266  11.399  -0.382  1.00  0.00           H  
ATOM    155 HG12 ILE A   8       1.181  12.005  -2.516  1.00  0.00           H  
ATOM    156 HG13 ILE A   8       0.849  12.242  -0.811  1.00  0.00           H  
ATOM    157 HG21 ILE A   8       4.349  10.115  -2.109  1.00  0.00           H  
ATOM    158 HG22 ILE A   8       2.919  10.191  -3.161  1.00  0.00           H  
ATOM    159 HG23 ILE A   8       3.897  11.637  -2.862  1.00  0.00           H  
ATOM    160 HD11 ILE A   8       1.547  14.350  -1.750  1.00  0.00           H  
ATOM    161 HD12 ILE A   8       2.778  13.789  -0.606  1.00  0.00           H  
ATOM    162 HD13 ILE A   8       3.055  13.649  -2.358  1.00  0.00           H  
ATOM    163  N   VAL A   9       3.650   8.705   0.558  1.00  0.00           N  
ATOM    164  CA  VAL A   9       4.647   7.659   0.874  1.00  0.00           C  
ATOM    165  C   VAL A   9       3.989   6.339   1.299  1.00  0.00           C  
ATOM    166  O   VAL A   9       4.429   5.261   0.889  1.00  0.00           O  
ATOM    167  CB  VAL A   9       5.691   8.126   1.913  1.00  0.00           C  
ATOM    168  CG1 VAL A   9       6.438   9.369   1.415  1.00  0.00           C  
ATOM    169  CG2 VAL A   9       5.119   8.416   3.299  1.00  0.00           C  
ATOM    170  H   VAL A   9       3.595   9.554   1.114  1.00  0.00           H  
ATOM    171  HA  VAL A   9       5.197   7.439  -0.043  1.00  0.00           H  
ATOM    172  HB  VAL A   9       6.422   7.335   2.045  1.00  0.00           H  
ATOM    173 HG11 VAL A   9       5.781  10.239   1.418  1.00  0.00           H  
ATOM    174 HG12 VAL A   9       7.289   9.568   2.066  1.00  0.00           H  
ATOM    175 HG13 VAL A   9       6.808   9.202   0.402  1.00  0.00           H  
ATOM    176 HG21 VAL A   9       4.303   9.116   3.202  1.00  0.00           H  
ATOM    177 HG22 VAL A   9       4.761   7.496   3.762  1.00  0.00           H  
ATOM    178 HG23 VAL A   9       5.890   8.844   3.941  1.00  0.00           H  
ATOM    179  N   GLY A  10       2.892   6.415   2.060  1.00  0.00           N  
ATOM    180  CA  GLY A  10       2.092   5.276   2.511  1.00  0.00           C  
ATOM    181  C   GLY A  10       1.383   4.555   1.364  1.00  0.00           C  
ATOM    182  O   GLY A  10       1.294   3.329   1.382  1.00  0.00           O  
ATOM    183  H   GLY A  10       2.601   7.336   2.372  1.00  0.00           H  
ATOM    184  HA2 GLY A  10       2.738   4.564   3.025  1.00  0.00           H  
ATOM    185  HA3 GLY A  10       1.338   5.627   3.219  1.00  0.00           H  
ATOM    186  N   GLY A  11       0.914   5.290   0.350  1.00  0.00           N  
ATOM    187  CA  GLY A  11       0.295   4.722  -0.852  1.00  0.00           C  
ATOM    188  C   GLY A  11       1.280   3.857  -1.647  1.00  0.00           C  
ATOM    189  O   GLY A  11       0.964   2.721  -2.004  1.00  0.00           O  
ATOM    190  H   GLY A  11       0.964   6.299   0.429  1.00  0.00           H  
ATOM    191  HA2 GLY A  11      -0.563   4.109  -0.574  1.00  0.00           H  
ATOM    192  HA3 GLY A  11      -0.052   5.530  -1.498  1.00  0.00           H  
ATOM    193  N   LEU A  12       2.493   4.372  -1.890  1.00  0.00           N  
ATOM    194  CA  LEU A  12       3.569   3.661  -2.592  1.00  0.00           C  
ATOM    195  C   LEU A  12       3.987   2.356  -1.892  1.00  0.00           C  
ATOM    196  O   LEU A  12       3.941   1.283  -2.495  1.00  0.00           O  
ATOM    197  CB  LEU A  12       4.778   4.608  -2.800  1.00  0.00           C  
ATOM    198  CG  LEU A  12       5.212   4.767  -4.267  1.00  0.00           C  
ATOM    199  CD1 LEU A  12       5.434   3.420  -4.961  1.00  0.00           C  
ATOM    200  CD2 LEU A  12       4.193   5.605  -5.041  1.00  0.00           C  
ATOM    201  H   LEU A  12       2.657   5.335  -1.621  1.00  0.00           H  
ATOM    202  HA  LEU A  12       3.160   3.374  -3.560  1.00  0.00           H  
ATOM    203  HB2 LEU A  12       4.556   5.599  -2.400  1.00  0.00           H  
ATOM    204  HB3 LEU A  12       5.634   4.234  -2.239  1.00  0.00           H  
ATOM    205  HG  LEU A  12       6.161   5.302  -4.277  1.00  0.00           H  
ATOM    206 HD11 LEU A  12       5.976   3.578  -5.894  1.00  0.00           H  
ATOM    207 HD12 LEU A  12       4.483   2.939  -5.189  1.00  0.00           H  
ATOM    208 HD13 LEU A  12       6.019   2.768  -4.312  1.00  0.00           H  
ATOM    209 HD21 LEU A  12       3.189   5.198  -4.916  1.00  0.00           H  
ATOM    210 HD22 LEU A  12       4.453   5.624  -6.099  1.00  0.00           H  
ATOM    211 HD23 LEU A  12       4.204   6.624  -4.653  1.00  0.00           H  
ATOM    212  N   VAL A  13       4.388   2.437  -0.620  1.00  0.00           N  
ATOM    213  CA  VAL A  13       4.800   1.270   0.190  1.00  0.00           C  
ATOM    214  C   VAL A  13       3.637   0.294   0.410  1.00  0.00           C  
ATOM    215  O   VAL A  13       3.818  -0.919   0.292  1.00  0.00           O  
ATOM    216  CB  VAL A  13       5.415   1.716   1.535  1.00  0.00           C  
ATOM    217  CG1 VAL A  13       5.835   0.526   2.409  1.00  0.00           C  
ATOM    218  CG2 VAL A  13       6.673   2.561   1.294  1.00  0.00           C  
ATOM    219  H   VAL A  13       4.428   3.369  -0.223  1.00  0.00           H  
ATOM    220  HA  VAL A  13       5.570   0.726  -0.360  1.00  0.00           H  
ATOM    221  HB  VAL A  13       4.686   2.314   2.084  1.00  0.00           H  
ATOM    222 HG11 VAL A  13       6.519  -0.122   1.859  1.00  0.00           H  
ATOM    223 HG12 VAL A  13       6.330   0.884   3.311  1.00  0.00           H  
ATOM    224 HG13 VAL A  13       4.961  -0.050   2.713  1.00  0.00           H  
ATOM    225 HG21 VAL A  13       7.407   1.983   0.732  1.00  0.00           H  
ATOM    226 HG22 VAL A  13       6.426   3.461   0.734  1.00  0.00           H  
ATOM    227 HG23 VAL A  13       7.104   2.863   2.249  1.00  0.00           H  
ATOM    228  N   GLY A  14       2.430   0.808   0.662  1.00  0.00           N  
ATOM    229  CA  GLY A  14       1.201   0.030   0.844  1.00  0.00           C  
ATOM    230  C   GLY A  14       0.850  -0.873  -0.343  1.00  0.00           C  
ATOM    231  O   GLY A  14       0.245  -1.926  -0.147  1.00  0.00           O  
ATOM    232  H   GLY A  14       2.348   1.815   0.752  1.00  0.00           H  
ATOM    233  HA2 GLY A  14       1.302  -0.595   1.731  1.00  0.00           H  
ATOM    234  HA3 GLY A  14       0.368   0.714   1.005  1.00  0.00           H  
ATOM    235  N   LEU A  15       1.276  -0.523  -1.563  1.00  0.00           N  
ATOM    236  CA  LEU A  15       1.094  -1.344  -2.767  1.00  0.00           C  
ATOM    237  C   LEU A  15       1.687  -2.754  -2.583  1.00  0.00           C  
ATOM    238  O   LEU A  15       1.053  -3.739  -2.959  1.00  0.00           O  
ATOM    239  CB  LEU A  15       1.713  -0.607  -3.978  1.00  0.00           C  
ATOM    240  CG  LEU A  15       1.031  -0.819  -5.345  1.00  0.00           C  
ATOM    241  CD1 LEU A  15       0.842  -2.284  -5.739  1.00  0.00           C  
ATOM    242  CD2 LEU A  15      -0.327  -0.117  -5.409  1.00  0.00           C  
ATOM    243  H   LEU A  15       1.743   0.371  -1.653  1.00  0.00           H  
ATOM    244  HA  LEU A  15       0.021  -1.457  -2.929  1.00  0.00           H  
ATOM    245  HB2 LEU A  15       1.697   0.468  -3.785  1.00  0.00           H  
ATOM    246  HB3 LEU A  15       2.760  -0.893  -4.065  1.00  0.00           H  
ATOM    247  HG  LEU A  15       1.673  -0.359  -6.096  1.00  0.00           H  
ATOM    248 HD11 LEU A  15       1.782  -2.823  -5.627  1.00  0.00           H  
ATOM    249 HD12 LEU A  15       0.527  -2.341  -6.780  1.00  0.00           H  
ATOM    250 HD13 LEU A  15       0.076  -2.749  -5.119  1.00  0.00           H  
ATOM    251 HD21 LEU A  15      -0.742  -0.215  -6.413  1.00  0.00           H  
ATOM    252 HD22 LEU A  15      -0.201   0.942  -5.188  1.00  0.00           H  
ATOM    253 HD23 LEU A  15      -1.021  -0.553  -4.693  1.00  0.00           H  
ATOM    254  N   ARG A  16       2.857  -2.880  -1.937  1.00  0.00           N  
ATOM    255  CA  ARG A  16       3.481  -4.182  -1.626  1.00  0.00           C  
ATOM    256  C   ARG A  16       2.592  -5.063  -0.740  1.00  0.00           C  
ATOM    257  O   ARG A  16       2.501  -6.271  -0.960  1.00  0.00           O  
ATOM    258  CB  ARG A  16       4.864  -3.992  -0.970  1.00  0.00           C  
ATOM    259  CG  ARG A  16       5.842  -3.199  -1.853  1.00  0.00           C  
ATOM    260  CD  ARG A  16       7.273  -3.304  -1.311  1.00  0.00           C  
ATOM    261  NE  ARG A  16       8.226  -2.495  -2.099  1.00  0.00           N  
ATOM    262  CZ  ARG A  16       8.769  -2.783  -3.271  1.00  0.00           C  
ATOM    263  NH1 ARG A  16       8.497  -3.883  -3.917  1.00  0.00           N  
ATOM    264  NH2 ARG A  16       9.609  -1.957  -3.827  1.00  0.00           N  
ATOM    265  H   ARG A  16       3.290  -2.027  -1.597  1.00  0.00           H  
ATOM    266  HA  ARG A  16       3.620  -4.736  -2.558  1.00  0.00           H  
ATOM    267  HB2 ARG A  16       4.753  -3.485  -0.011  1.00  0.00           H  
ATOM    268  HB3 ARG A  16       5.288  -4.981  -0.782  1.00  0.00           H  
ATOM    269  HG2 ARG A  16       5.811  -3.596  -2.869  1.00  0.00           H  
ATOM    270  HG3 ARG A  16       5.543  -2.150  -1.876  1.00  0.00           H  
ATOM    271  HD2 ARG A  16       7.283  -2.951  -0.277  1.00  0.00           H  
ATOM    272  HD3 ARG A  16       7.587  -4.350  -1.305  1.00  0.00           H  
ATOM    273  HE  ARG A  16       8.524  -1.622  -1.693  1.00  0.00           H  
ATOM    274 HH11 ARG A  16       7.861  -4.543  -3.508  1.00  0.00           H  
ATOM    275 HH12 ARG A  16       8.919  -4.075  -4.810  1.00  0.00           H  
ATOM    276 HH21 ARG A  16       9.859  -1.098  -3.365  1.00  0.00           H  
ATOM    277 HH22 ARG A  16      10.022  -2.176  -4.718  1.00  0.00           H  
ATOM    278  N   ILE A  17       1.902  -4.452   0.227  1.00  0.00           N  
ATOM    279  CA  ILE A  17       0.941  -5.117   1.118  1.00  0.00           C  
ATOM    280  C   ILE A  17      -0.296  -5.559   0.325  1.00  0.00           C  
ATOM    281  O   ILE A  17      -0.687  -6.725   0.378  1.00  0.00           O  
ATOM    282  CB  ILE A  17       0.556  -4.211   2.311  1.00  0.00           C  
ATOM    283  CG1 ILE A  17       1.775  -3.582   3.027  1.00  0.00           C  
ATOM    284  CG2 ILE A  17      -0.311  -4.984   3.320  1.00  0.00           C  
ATOM    285  CD1 ILE A  17       2.888  -4.555   3.447  1.00  0.00           C  
ATOM    286  H   ILE A  17       1.995  -3.449   0.276  1.00  0.00           H  
ATOM    287  HA  ILE A  17       1.416  -6.009   1.525  1.00  0.00           H  
ATOM    288  HB  ILE A  17      -0.052  -3.386   1.942  1.00  0.00           H  
ATOM    289 HG12 ILE A  17       2.216  -2.834   2.371  1.00  0.00           H  
ATOM    290 HG13 ILE A  17       1.423  -3.059   3.916  1.00  0.00           H  
ATOM    291 HG21 ILE A  17       0.213  -5.868   3.684  1.00  0.00           H  
ATOM    292 HG22 ILE A  17      -0.557  -4.341   4.167  1.00  0.00           H  
ATOM    293 HG23 ILE A  17      -1.247  -5.296   2.853  1.00  0.00           H  
ATOM    294 HD11 ILE A  17       3.581  -4.038   4.112  1.00  0.00           H  
ATOM    295 HD12 ILE A  17       2.473  -5.413   3.972  1.00  0.00           H  
ATOM    296 HD13 ILE A  17       3.440  -4.894   2.570  1.00  0.00           H  
ATOM    297  N   VAL A  18      -0.893  -4.652  -0.458  1.00  0.00           N  
ATOM    298  CA  VAL A  18      -2.074  -4.931  -1.296  1.00  0.00           C  
ATOM    299  C   VAL A  18      -1.806  -6.057  -2.304  1.00  0.00           C  
ATOM    300  O   VAL A  18      -2.636  -6.953  -2.459  1.00  0.00           O  
ATOM    301  CB  VAL A  18      -2.574  -3.653  -2.005  1.00  0.00           C  
ATOM    302  CG1 VAL A  18      -3.761  -3.928  -2.937  1.00  0.00           C  
ATOM    303  CG2 VAL A  18      -3.048  -2.603  -0.990  1.00  0.00           C  
ATOM    304  H   VAL A  18      -0.505  -3.712  -0.449  1.00  0.00           H  
ATOM    305  HA  VAL A  18      -2.869  -5.279  -0.636  1.00  0.00           H  
ATOM    306  HB  VAL A  18      -1.761  -3.229  -2.595  1.00  0.00           H  
ATOM    307 HG11 VAL A  18      -3.444  -4.541  -3.778  1.00  0.00           H  
ATOM    308 HG12 VAL A  18      -4.554  -4.445  -2.393  1.00  0.00           H  
ATOM    309 HG13 VAL A  18      -4.151  -2.991  -3.334  1.00  0.00           H  
ATOM    310 HG21 VAL A  18      -3.901  -2.983  -0.427  1.00  0.00           H  
ATOM    311 HG22 VAL A  18      -2.251  -2.354  -0.292  1.00  0.00           H  
ATOM    312 HG23 VAL A  18      -3.338  -1.692  -1.512  1.00  0.00           H  
ATOM    313  N   PHE A  19      -0.639  -6.062  -2.957  1.00  0.00           N  
ATOM    314  CA  PHE A  19      -0.234  -7.113  -3.898  1.00  0.00           C  
ATOM    315  C   PHE A  19      -0.141  -8.494  -3.226  1.00  0.00           C  
ATOM    316  O   PHE A  19      -0.597  -9.488  -3.795  1.00  0.00           O  
ATOM    317  CB  PHE A  19       1.079  -6.718  -4.586  1.00  0.00           C  
ATOM    318  CG  PHE A  19       1.521  -7.677  -5.680  1.00  0.00           C  
ATOM    319  CD1 PHE A  19       0.653  -7.981  -6.750  1.00  0.00           C  
ATOM    320  CD2 PHE A  19       2.800  -8.266  -5.638  1.00  0.00           C  
ATOM    321  CE1 PHE A  19       1.054  -8.876  -7.757  1.00  0.00           C  
ATOM    322  CE2 PHE A  19       3.204  -9.155  -6.651  1.00  0.00           C  
ATOM    323  CZ  PHE A  19       2.330  -9.463  -7.708  1.00  0.00           C  
ATOM    324  H   PHE A  19      -0.001  -5.290  -2.793  1.00  0.00           H  
ATOM    325  HA  PHE A  19      -1.008  -7.184  -4.663  1.00  0.00           H  
ATOM    326  HB2 PHE A  19       0.957  -5.732  -5.034  1.00  0.00           H  
ATOM    327  HB3 PHE A  19       1.863  -6.642  -3.831  1.00  0.00           H  
ATOM    328  HD1 PHE A  19      -0.328  -7.530  -6.804  1.00  0.00           H  
ATOM    329  HD2 PHE A  19       3.480  -8.037  -4.829  1.00  0.00           H  
ATOM    330  HE1 PHE A  19       0.379  -9.112  -8.570  1.00  0.00           H  
ATOM    331  HE2 PHE A  19       4.189  -9.604  -6.618  1.00  0.00           H  
ATOM    332  HZ  PHE A  19       2.639 -10.151  -8.487  1.00  0.00           H  
ATOM    333  N   ALA A  20       0.395  -8.566  -2.003  1.00  0.00           N  
ATOM    334  CA  ALA A  20       0.445  -9.805  -1.225  1.00  0.00           C  
ATOM    335  C   ALA A  20      -0.975 -10.343  -0.938  1.00  0.00           C  
ATOM    336  O   ALA A  20      -1.230 -11.535  -1.135  1.00  0.00           O  
ATOM    337  CB  ALA A  20       1.244  -9.563   0.061  1.00  0.00           C  
ATOM    338  H   ALA A  20       0.770  -7.722  -1.591  1.00  0.00           H  
ATOM    339  HA  ALA A  20       0.966 -10.565  -1.807  1.00  0.00           H  
ATOM    340  HB1 ALA A  20       2.284  -9.346  -0.190  1.00  0.00           H  
ATOM    341  HB2 ALA A  20       0.833  -8.723   0.618  1.00  0.00           H  
ATOM    342  HB3 ALA A  20       1.210 -10.454   0.689  1.00  0.00           H  
ATOM    343  N   VAL A  21      -1.918  -9.472  -0.540  1.00  0.00           N  
ATOM    344  CA  VAL A  21      -3.335  -9.841  -0.332  1.00  0.00           C  
ATOM    345  C   VAL A  21      -4.013 -10.297  -1.635  1.00  0.00           C  
ATOM    346  O   VAL A  21      -4.765 -11.272  -1.634  1.00  0.00           O  
ATOM    347  CB  VAL A  21      -4.147  -8.707   0.334  1.00  0.00           C  
ATOM    348  CG1 VAL A  21      -5.580  -9.167   0.640  1.00  0.00           C  
ATOM    349  CG2 VAL A  21      -3.499  -8.240   1.648  1.00  0.00           C  
ATOM    350  H   VAL A  21      -1.625  -8.514  -0.385  1.00  0.00           H  
ATOM    351  HA  VAL A  21      -3.342 -10.689   0.353  1.00  0.00           H  
ATOM    352  HB  VAL A  21      -4.207  -7.856  -0.343  1.00  0.00           H  
ATOM    353 HG11 VAL A  21      -6.129  -8.368   1.138  1.00  0.00           H  
ATOM    354 HG12 VAL A  21      -6.107  -9.405  -0.285  1.00  0.00           H  
ATOM    355 HG13 VAL A  21      -5.561 -10.047   1.284  1.00  0.00           H  
ATOM    356 HG21 VAL A  21      -4.252  -7.925   2.369  1.00  0.00           H  
ATOM    357 HG22 VAL A  21      -2.903  -9.039   2.092  1.00  0.00           H  
ATOM    358 HG23 VAL A  21      -2.856  -7.386   1.448  1.00  0.00           H  
ATOM    359  N   LEU A  22      -3.741  -9.641  -2.765  1.00  0.00           N  
ATOM    360  CA  LEU A  22      -4.252 -10.060  -4.077  1.00  0.00           C  
ATOM    361  C   LEU A  22      -3.738 -11.452  -4.483  1.00  0.00           C  
ATOM    362  O   LEU A  22      -4.508 -12.272  -4.987  1.00  0.00           O  
ATOM    363  CB  LEU A  22      -3.875  -9.003  -5.135  1.00  0.00           C  
ATOM    364  CG  LEU A  22      -4.882  -7.843  -5.211  1.00  0.00           C  
ATOM    365  CD1 LEU A  22      -4.246  -6.634  -5.896  1.00  0.00           C  
ATOM    366  CD2 LEU A  22      -6.118  -8.246  -6.021  1.00  0.00           C  
ATOM    367  H   LEU A  22      -3.157  -8.813  -2.697  1.00  0.00           H  
ATOM    368  HA  LEU A  22      -5.339 -10.141  -4.008  1.00  0.00           H  
ATOM    369  HB2 LEU A  22      -2.885  -8.613  -4.904  1.00  0.00           H  
ATOM    370  HB3 LEU A  22      -3.812  -9.475  -6.118  1.00  0.00           H  
ATOM    371  HG  LEU A  22      -5.187  -7.551  -4.206  1.00  0.00           H  
ATOM    372 HD11 LEU A  22      -3.946  -6.888  -6.912  1.00  0.00           H  
ATOM    373 HD12 LEU A  22      -3.369  -6.317  -5.332  1.00  0.00           H  
ATOM    374 HD13 LEU A  22      -4.960  -5.810  -5.923  1.00  0.00           H  
ATOM    375 HD21 LEU A  22      -6.616  -9.096  -5.554  1.00  0.00           H  
ATOM    376 HD22 LEU A  22      -5.829  -8.520  -7.037  1.00  0.00           H  
ATOM    377 HD23 LEU A  22      -6.819  -7.413  -6.064  1.00  0.00           H  
ATOM    378  N   SER A  23      -2.454 -11.739  -4.245  1.00  0.00           N  
ATOM    379  CA  SER A  23      -1.845 -13.041  -4.541  1.00  0.00           C  
ATOM    380  C   SER A  23      -2.403 -14.163  -3.653  1.00  0.00           C  
ATOM    381  O   SER A  23      -2.860 -15.183  -4.172  1.00  0.00           O  
ATOM    382  CB  SER A  23      -0.320 -12.953  -4.433  1.00  0.00           C  
ATOM    383  OG  SER A  23       0.267 -14.106  -5.015  1.00  0.00           O  
ATOM    384  H   SER A  23      -1.877 -10.995  -3.864  1.00  0.00           H  
ATOM    385  HA  SER A  23      -2.084 -13.294  -5.574  1.00  0.00           H  
ATOM    386  HB2 SER A  23       0.024 -12.068  -4.973  1.00  0.00           H  
ATOM    387  HB3 SER A  23      -0.023 -12.868  -3.387  1.00  0.00           H  
ATOM    388  HG  SER A  23       1.236 -13.982  -5.046  1.00  0.00           H  
ATOM    389  N   ILE A  24      -2.441 -13.985  -2.323  1.00  0.00           N  
ATOM    390  CA  ILE A  24      -2.986 -14.997  -1.394  1.00  0.00           C  
ATOM    391  C   ILE A  24      -4.479 -15.293  -1.651  1.00  0.00           C  
ATOM    392  O   ILE A  24      -4.902 -16.443  -1.525  1.00  0.00           O  
ATOM    393  CB  ILE A  24      -2.708 -14.621   0.082  1.00  0.00           C  
ATOM    394  CG1 ILE A  24      -2.872 -15.845   1.009  1.00  0.00           C  
ATOM    395  CG2 ILE A  24      -3.600 -13.473   0.550  1.00  0.00           C  
ATOM    396  CD1 ILE A  24      -2.385 -15.602   2.443  1.00  0.00           C  
ATOM    397  H   ILE A  24      -2.054 -13.126  -1.946  1.00  0.00           H  
ATOM    398  HA  ILE A  24      -2.451 -15.925  -1.594  1.00  0.00           H  
ATOM    399  HB  ILE A  24      -1.677 -14.268   0.147  1.00  0.00           H  
ATOM    400 HG12 ILE A  24      -3.923 -16.138   1.045  1.00  0.00           H  
ATOM    401 HG13 ILE A  24      -2.302 -16.678   0.599  1.00  0.00           H  
ATOM    402 HG21 ILE A  24      -3.255 -13.081   1.506  1.00  0.00           H  
ATOM    403 HG22 ILE A  24      -3.520 -12.686  -0.182  1.00  0.00           H  
ATOM    404 HG23 ILE A  24      -4.640 -13.791   0.633  1.00  0.00           H  
ATOM    405 HD11 ILE A  24      -1.338 -15.297   2.434  1.00  0.00           H  
ATOM    406 HD12 ILE A  24      -2.985 -14.831   2.928  1.00  0.00           H  
ATOM    407 HD13 ILE A  24      -2.483 -16.524   3.018  1.00  0.00           H  
ATOM    408  N   LYS A  25      -5.276 -14.298  -2.083  1.00  0.00           N  
ATOM    409  CA  LYS A  25      -6.701 -14.459  -2.445  1.00  0.00           C  
ATOM    410  C   LYS A  25      -6.942 -15.481  -3.560  1.00  0.00           C  
ATOM    411  O   LYS A  25      -7.956 -16.181  -3.538  1.00  0.00           O  
ATOM    412  CB  LYS A  25      -7.308 -13.091  -2.829  1.00  0.00           C  
ATOM    413  CG  LYS A  25      -8.033 -12.431  -1.648  1.00  0.00           C  
ATOM    414  CD  LYS A  25      -9.417 -13.066  -1.423  1.00  0.00           C  
ATOM    415  CE  LYS A  25     -10.088 -12.499  -0.165  1.00  0.00           C  
ATOM    416  NZ  LYS A  25     -11.453 -11.978  -0.447  1.00  0.00           N  
ATOM    417  H   LYS A  25      -4.868 -13.369  -2.120  1.00  0.00           H  
ATOM    418  HA  LYS A  25      -7.223 -14.854  -1.573  1.00  0.00           H  
ATOM    419  HB2 LYS A  25      -6.523 -12.428  -3.185  1.00  0.00           H  
ATOM    420  HB3 LYS A  25      -8.015 -13.213  -3.648  1.00  0.00           H  
ATOM    421  HG2 LYS A  25      -7.426 -12.520  -0.746  1.00  0.00           H  
ATOM    422  HG3 LYS A  25      -8.170 -11.373  -1.870  1.00  0.00           H  
ATOM    423  HD2 LYS A  25     -10.034 -12.880  -2.305  1.00  0.00           H  
ATOM    424  HD3 LYS A  25      -9.321 -14.146  -1.304  1.00  0.00           H  
ATOM    425  HE2 LYS A  25     -10.140 -13.293   0.586  1.00  0.00           H  
ATOM    426  HE3 LYS A  25      -9.462 -11.701   0.245  1.00  0.00           H  
ATOM    427  HZ1 LYS A  25     -11.894 -11.641   0.399  1.00  0.00           H  
ATOM    428  HZ2 LYS A  25     -12.048 -12.697  -0.834  1.00  0.00           H  
ATOM    429  HZ3 LYS A  25     -11.423 -11.209  -1.102  1.00  0.00           H  
ATOM    430  N   LYS A  26      -6.015 -15.585  -4.517  1.00  0.00           N  
ATOM    431  CA  LYS A  26      -6.025 -16.578  -5.609  1.00  0.00           C  
ATOM    432  C   LYS A  26      -5.656 -18.004  -5.153  1.00  0.00           C  
ATOM    433  O   LYS A  26      -5.891 -18.953  -5.908  1.00  0.00           O  
ATOM    434  CB  LYS A  26      -5.050 -16.129  -6.707  1.00  0.00           C  
ATOM    435  CG  LYS A  26      -5.488 -14.852  -7.442  1.00  0.00           C  
ATOM    436  CD  LYS A  26      -4.292 -14.268  -8.212  1.00  0.00           C  
ATOM    437  CE  LYS A  26      -4.686 -13.356  -9.382  1.00  0.00           C  
ATOM    438  NZ  LYS A  26      -5.290 -14.121 -10.507  1.00  0.00           N  
ATOM    439  H   LYS A  26      -5.246 -14.930  -4.452  1.00  0.00           H  
ATOM    440  HA  LYS A  26      -7.030 -16.640  -6.035  1.00  0.00           H  
ATOM    441  HB2 LYS A  26      -4.066 -15.981  -6.265  1.00  0.00           H  
ATOM    442  HB3 LYS A  26      -4.959 -16.924  -7.450  1.00  0.00           H  
ATOM    443  HG2 LYS A  26      -6.299 -15.106  -8.124  1.00  0.00           H  
ATOM    444  HG3 LYS A  26      -5.848 -14.102  -6.739  1.00  0.00           H  
ATOM    445  HD2 LYS A  26      -3.686 -13.691  -7.512  1.00  0.00           H  
ATOM    446  HD3 LYS A  26      -3.666 -15.075  -8.600  1.00  0.00           H  
ATOM    447  HE2 LYS A  26      -5.373 -12.580  -9.030  1.00  0.00           H  
ATOM    448  HE3 LYS A  26      -3.776 -12.858  -9.731  1.00  0.00           H  
ATOM    449  HZ1 LYS A  26      -6.295 -14.183 -10.416  1.00  0.00           H  
ATOM    450  HZ2 LYS A  26      -4.923 -15.062 -10.553  1.00  0.00           H  
ATOM    451  HZ3 LYS A  26      -5.092 -13.678 -11.395  1.00  0.00           H  
ATOM    452  N   LYS A  27      -5.073 -18.166  -3.955  1.00  0.00           N  
ATOM    453  CA  LYS A  27      -4.534 -19.432  -3.405  1.00  0.00           C  
ATOM    454  C   LYS A  27      -5.346 -19.904  -2.181  1.00  0.00           C  
ATOM    455  O   LYS A  27      -6.598 -19.869  -2.252  1.00  0.00           O  
ATOM    456  CB  LYS A  27      -3.021 -19.260  -3.120  1.00  0.00           C  
ATOM    457  CG  LYS A  27      -2.163 -18.752  -4.298  1.00  0.00           C  
ATOM    458  CD  LYS A  27      -1.975 -19.730  -5.469  1.00  0.00           C  
ATOM    459  CE  LYS A  27      -0.988 -20.860  -5.132  1.00  0.00           C  
ATOM    460  NZ  LYS A  27      -0.328 -21.398  -6.355  1.00  0.00           N  
ATOM    461  OXT LYS A  27      -4.755 -20.356  -1.174  1.00  0.00           O  
ATOM    462  H   LYS A  27      -4.969 -17.332  -3.385  1.00  0.00           H  
ATOM    463  HA  LYS A  27      -4.647 -20.221  -4.146  1.00  0.00           H  
ATOM    464  HB2 LYS A  27      -2.911 -18.545  -2.305  1.00  0.00           H  
ATOM    465  HB3 LYS A  27      -2.614 -20.212  -2.780  1.00  0.00           H  
ATOM    466  HG2 LYS A  27      -2.598 -17.835  -4.692  1.00  0.00           H  
ATOM    467  HG3 LYS A  27      -1.177 -18.488  -3.913  1.00  0.00           H  
ATOM    468  HD2 LYS A  27      -2.934 -20.155  -5.767  1.00  0.00           H  
ATOM    469  HD3 LYS A  27      -1.584 -19.155  -6.311  1.00  0.00           H  
ATOM    470  HE2 LYS A  27      -0.226 -20.481  -4.447  1.00  0.00           H  
ATOM    471  HE3 LYS A  27      -1.535 -21.654  -4.614  1.00  0.00           H  
ATOM    472  HZ1 LYS A  27      -0.111 -22.381  -6.253  1.00  0.00           H  
ATOM    473  HZ2 LYS A  27       0.541 -20.915  -6.540  1.00  0.00           H  
ATOM    474  HZ3 LYS A  27      -0.914 -21.297  -7.171  1.00  0.00           H  
TER     475      LYS A  27                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LYS A   1       3.220  20.435   5.881  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.145  19.490   5.446  1.00  0.00           C  
ATOM      3  C   LYS A   1       2.642  18.029   5.443  1.00  0.00           C  
ATOM      4  O   LYS A   1       2.710  17.370   4.402  1.00  0.00           O  
ATOM      5  CB  LYS A   1       1.534  19.931   4.086  1.00  0.00           C  
ATOM      6  CG  LYS A   1       0.429  21.001   4.214  1.00  0.00           C  
ATOM      7  CD  LYS A   1       0.622  22.229   3.305  1.00  0.00           C  
ATOM      8  CE  LYS A   1       1.568  23.259   3.939  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       1.759  24.445   3.063  1.00  0.00           N  
ATOM     10  H1  LYS A   1       3.637  20.153   6.757  1.00  0.00           H  
ATOM     11  H2  LYS A   1       3.955  20.486   5.189  1.00  0.00           H  
ATOM     12  H3  LYS A   1       2.846  21.362   6.017  1.00  0.00           H  
ATOM     13  HA  LYS A   1       1.338  19.518   6.181  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       2.328  20.273   3.418  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       1.068  19.075   3.601  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -0.516  20.530   3.935  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       0.323  21.330   5.250  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       0.998  21.913   2.329  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -0.351  22.699   3.157  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       1.143  23.575   4.897  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       2.537  22.791   4.131  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       2.346  25.137   3.511  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       0.878  24.890   2.846  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       2.202  24.192   2.190  1.00  0.00           H  
ATOM     25  N   LYS A   2       2.967  17.482   6.626  1.00  0.00           N  
ATOM     26  CA  LYS A   2       3.438  16.088   6.808  1.00  0.00           C  
ATOM     27  C   LYS A   2       2.332  15.056   6.547  1.00  0.00           C  
ATOM     28  O   LYS A   2       2.593  14.026   5.935  1.00  0.00           O  
ATOM     29  CB  LYS A   2       4.036  15.919   8.219  1.00  0.00           C  
ATOM     30  CG  LYS A   2       5.340  16.716   8.425  1.00  0.00           C  
ATOM     31  CD  LYS A   2       6.584  15.975   7.906  1.00  0.00           C  
ATOM     32  CE  LYS A   2       7.802  16.908   7.947  1.00  0.00           C  
ATOM     33  NZ  LYS A   2       9.072  16.174   7.706  1.00  0.00           N  
ATOM     34  H   LYS A   2       2.859  18.047   7.461  1.00  0.00           H  
ATOM     35  HA  LYS A   2       4.222  15.872   6.080  1.00  0.00           H  
ATOM     36  HB2 LYS A   2       3.303  16.252   8.956  1.00  0.00           H  
ATOM     37  HB3 LYS A   2       4.237  14.863   8.407  1.00  0.00           H  
ATOM     38  HG2 LYS A   2       5.263  17.687   7.935  1.00  0.00           H  
ATOM     39  HG3 LYS A   2       5.474  16.891   9.493  1.00  0.00           H  
ATOM     40  HD2 LYS A   2       6.763  15.106   8.541  1.00  0.00           H  
ATOM     41  HD3 LYS A   2       6.422  15.639   6.880  1.00  0.00           H  
ATOM     42  HE2 LYS A   2       7.671  17.687   7.189  1.00  0.00           H  
ATOM     43  HE3 LYS A   2       7.839  17.400   8.924  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2       9.236  15.480   8.423  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2       9.863  16.805   7.714  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2       9.066  15.703   6.812  1.00  0.00           H  
ATOM     47  N   LYS A   3       1.084  15.355   6.932  1.00  0.00           N  
ATOM     48  CA  LYS A   3      -0.099  14.502   6.686  1.00  0.00           C  
ATOM     49  C   LYS A   3      -0.300  14.176   5.201  1.00  0.00           C  
ATOM     50  O   LYS A   3      -0.499  13.014   4.848  1.00  0.00           O  
ATOM     51  CB  LYS A   3      -1.356  15.134   7.315  1.00  0.00           C  
ATOM     52  CG  LYS A   3      -1.230  15.178   8.850  1.00  0.00           C  
ATOM     53  CD  LYS A   3      -2.570  14.980   9.579  1.00  0.00           C  
ATOM     54  CE  LYS A   3      -2.333  14.485  11.015  1.00  0.00           C  
ATOM     55  NZ  LYS A   3      -2.306  12.997  11.090  1.00  0.00           N  
ATOM     56  H   LYS A   3       0.981  16.213   7.455  1.00  0.00           H  
ATOM     57  HA  LYS A   3       0.066  13.537   7.169  1.00  0.00           H  
ATOM     58  HB2 LYS A   3      -1.514  16.143   6.928  1.00  0.00           H  
ATOM     59  HB3 LYS A   3      -2.217  14.525   7.035  1.00  0.00           H  
ATOM     60  HG2 LYS A   3      -0.543  14.395   9.171  1.00  0.00           H  
ATOM     61  HG3 LYS A   3      -0.802  16.137   9.146  1.00  0.00           H  
ATOM     62  HD2 LYS A   3      -3.101  15.933   9.607  1.00  0.00           H  
ATOM     63  HD3 LYS A   3      -3.195  14.259   9.048  1.00  0.00           H  
ATOM     64  HE2 LYS A   3      -1.389  14.901  11.379  1.00  0.00           H  
ATOM     65  HE3 LYS A   3      -3.131  14.867  11.656  1.00  0.00           H  
ATOM     66  HZ1 LYS A   3      -2.088  12.684  12.027  1.00  0.00           H  
ATOM     67  HZ2 LYS A   3      -1.615  12.603  10.468  1.00  0.00           H  
ATOM     68  HZ3 LYS A   3      -3.205  12.605  10.845  1.00  0.00           H  
ATOM     69  N   LEU A   4      -0.186  15.183   4.332  1.00  0.00           N  
ATOM     70  CA  LEU A   4      -0.244  15.018   2.873  1.00  0.00           C  
ATOM     71  C   LEU A   4       0.892  14.126   2.351  1.00  0.00           C  
ATOM     72  O   LEU A   4       0.644  13.230   1.548  1.00  0.00           O  
ATOM     73  CB  LEU A   4      -0.215  16.396   2.176  1.00  0.00           C  
ATOM     74  CG  LEU A   4      -1.564  16.900   1.631  1.00  0.00           C  
ATOM     75  CD1 LEU A   4      -2.117  15.991   0.531  1.00  0.00           C  
ATOM     76  CD2 LEU A   4      -2.613  17.068   2.730  1.00  0.00           C  
ATOM     77  H   LEU A   4      -0.042  16.098   4.729  1.00  0.00           H  
ATOM     78  HA  LEU A   4      -1.174  14.506   2.627  1.00  0.00           H  
ATOM     79  HB2 LEU A   4       0.187  17.142   2.860  1.00  0.00           H  
ATOM     80  HB3 LEU A   4       0.477  16.352   1.332  1.00  0.00           H  
ATOM     81  HG  LEU A   4      -1.387  17.881   1.188  1.00  0.00           H  
ATOM     82 HD11 LEU A   4      -2.963  16.480   0.048  1.00  0.00           H  
ATOM     83 HD12 LEU A   4      -2.452  15.039   0.943  1.00  0.00           H  
ATOM     84 HD13 LEU A   4      -1.346  15.806  -0.218  1.00  0.00           H  
ATOM     85 HD21 LEU A   4      -3.513  17.514   2.306  1.00  0.00           H  
ATOM     86 HD22 LEU A   4      -2.229  17.728   3.507  1.00  0.00           H  
ATOM     87 HD23 LEU A   4      -2.868  16.103   3.169  1.00  0.00           H  
ATOM     88  N   PHE A   5       2.126  14.331   2.826  1.00  0.00           N  
ATOM     89  CA  PHE A   5       3.266  13.486   2.462  1.00  0.00           C  
ATOM     90  C   PHE A   5       3.008  12.011   2.802  1.00  0.00           C  
ATOM     91  O   PHE A   5       3.126  11.158   1.922  1.00  0.00           O  
ATOM     92  CB  PHE A   5       4.548  14.008   3.127  1.00  0.00           C  
ATOM     93  CG  PHE A   5       5.788  13.240   2.712  1.00  0.00           C  
ATOM     94  CD1 PHE A   5       6.455  13.577   1.519  1.00  0.00           C  
ATOM     95  CD2 PHE A   5       6.258  12.171   3.500  1.00  0.00           C  
ATOM     96  CE1 PHE A   5       7.595  12.856   1.121  1.00  0.00           C  
ATOM     97  CE2 PHE A   5       7.399  11.451   3.102  1.00  0.00           C  
ATOM     98  CZ  PHE A   5       8.071  11.797   1.914  1.00  0.00           C  
ATOM     99  H   PHE A   5       2.264  15.084   3.486  1.00  0.00           H  
ATOM    100  HA  PHE A   5       3.404  13.546   1.382  1.00  0.00           H  
ATOM    101  HB2 PHE A   5       4.680  15.057   2.861  1.00  0.00           H  
ATOM    102  HB3 PHE A   5       4.450  13.953   4.210  1.00  0.00           H  
ATOM    103  HD1 PHE A   5       6.087  14.389   0.906  1.00  0.00           H  
ATOM    104  HD2 PHE A   5       5.741  11.895   4.409  1.00  0.00           H  
ATOM    105  HE1 PHE A   5       8.105  13.115   0.202  1.00  0.00           H  
ATOM    106  HE2 PHE A   5       7.755  10.625   3.703  1.00  0.00           H  
ATOM    107  HZ  PHE A   5       8.944  11.238   1.604  1.00  0.00           H  
ATOM    108  N   ILE A   6       2.592  11.717   4.042  1.00  0.00           N  
ATOM    109  CA  ILE A   6       2.239  10.364   4.511  1.00  0.00           C  
ATOM    110  C   ILE A   6       1.133   9.745   3.637  1.00  0.00           C  
ATOM    111  O   ILE A   6       1.219   8.568   3.294  1.00  0.00           O  
ATOM    112  CB  ILE A   6       1.851  10.367   6.012  1.00  0.00           C  
ATOM    113  CG1 ILE A   6       3.013  10.871   6.904  1.00  0.00           C  
ATOM    114  CG2 ILE A   6       1.449   8.952   6.477  1.00  0.00           C  
ATOM    115  CD1 ILE A   6       2.554  11.306   8.304  1.00  0.00           C  
ATOM    116  H   ILE A   6       2.524  12.495   4.694  1.00  0.00           H  
ATOM    117  HA  ILE A   6       3.125   9.734   4.397  1.00  0.00           H  
ATOM    118  HB  ILE A   6       0.994  11.030   6.140  1.00  0.00           H  
ATOM    119 HG12 ILE A   6       3.771  10.092   6.999  1.00  0.00           H  
ATOM    120 HG13 ILE A   6       3.494  11.730   6.444  1.00  0.00           H  
ATOM    121 HG21 ILE A   6       2.258   8.248   6.276  1.00  0.00           H  
ATOM    122 HG22 ILE A   6       1.232   8.943   7.545  1.00  0.00           H  
ATOM    123 HG23 ILE A   6       0.549   8.617   5.962  1.00  0.00           H  
ATOM    124 HD11 ILE A   6       2.245  10.441   8.892  1.00  0.00           H  
ATOM    125 HD12 ILE A   6       3.381  11.796   8.818  1.00  0.00           H  
ATOM    126 HD13 ILE A   6       1.723  12.007   8.226  1.00  0.00           H  
ATOM    127  N   MET A   7       0.120  10.517   3.229  1.00  0.00           N  
ATOM    128  CA  MET A   7      -0.932  10.056   2.308  1.00  0.00           C  
ATOM    129  C   MET A   7      -0.371   9.628   0.938  1.00  0.00           C  
ATOM    130  O   MET A   7      -0.732   8.559   0.438  1.00  0.00           O  
ATOM    131  CB  MET A   7      -2.004  11.149   2.147  1.00  0.00           C  
ATOM    132  CG  MET A   7      -3.114  11.027   3.195  1.00  0.00           C  
ATOM    133  SD  MET A   7      -4.293   9.694   2.821  1.00  0.00           S  
ATOM    134  CE  MET A   7      -5.872  10.572   3.010  1.00  0.00           C  
ATOM    135  H   MET A   7       0.085  11.468   3.578  1.00  0.00           H  
ATOM    136  HA  MET A   7      -1.405   9.172   2.737  1.00  0.00           H  
ATOM    137  HB2 MET A   7      -1.551  12.135   2.226  1.00  0.00           H  
ATOM    138  HB3 MET A   7      -2.463  11.075   1.160  1.00  0.00           H  
ATOM    139  HG2 MET A   7      -2.674  10.863   4.180  1.00  0.00           H  
ATOM    140  HG3 MET A   7      -3.652  11.975   3.225  1.00  0.00           H  
ATOM    141  HE1 MET A   7      -6.639  10.066   2.423  1.00  0.00           H  
ATOM    142  HE2 MET A   7      -6.168  10.580   4.058  1.00  0.00           H  
ATOM    143  HE3 MET A   7      -5.777  11.598   2.651  1.00  0.00           H  
ATOM    144  N   ILE A   8       0.520  10.425   0.333  1.00  0.00           N  
ATOM    145  CA  ILE A   8       1.126  10.134  -0.982  1.00  0.00           C  
ATOM    146  C   ILE A   8       2.047   8.903  -0.909  1.00  0.00           C  
ATOM    147  O   ILE A   8       1.866   7.943  -1.663  1.00  0.00           O  
ATOM    148  CB  ILE A   8       1.884  11.371  -1.529  1.00  0.00           C  
ATOM    149  CG1 ILE A   8       0.930  12.575  -1.712  1.00  0.00           C  
ATOM    150  CG2 ILE A   8       2.554  11.043  -2.878  1.00  0.00           C  
ATOM    151  CD1 ILE A   8       1.654  13.926  -1.809  1.00  0.00           C  
ATOM    152  H   ILE A   8       0.756  11.294   0.800  1.00  0.00           H  
ATOM    153  HA  ILE A   8       0.325   9.897  -1.685  1.00  0.00           H  
ATOM    154  HB  ILE A   8       2.659  11.648  -0.813  1.00  0.00           H  
ATOM    155 HG12 ILE A   8       0.314  12.428  -2.600  1.00  0.00           H  
ATOM    156 HG13 ILE A   8       0.259  12.636  -0.861  1.00  0.00           H  
ATOM    157 HG21 ILE A   8       3.357  10.321  -2.740  1.00  0.00           H  
ATOM    158 HG22 ILE A   8       1.818  10.634  -3.572  1.00  0.00           H  
ATOM    159 HG23 ILE A   8       2.991  11.938  -3.320  1.00  0.00           H  
ATOM    160 HD11 ILE A   8       2.255  13.977  -2.716  1.00  0.00           H  
ATOM    161 HD12 ILE A   8       0.916  14.728  -1.835  1.00  0.00           H  
ATOM    162 HD13 ILE A   8       2.296  14.068  -0.938  1.00  0.00           H  
ATOM    163  N   VAL A   9       3.012   8.899   0.017  1.00  0.00           N  
ATOM    164  CA  VAL A   9       3.981   7.790   0.186  1.00  0.00           C  
ATOM    165  C   VAL A   9       3.343   6.506   0.726  1.00  0.00           C  
ATOM    166  O   VAL A   9       3.781   5.404   0.388  1.00  0.00           O  
ATOM    167  CB  VAL A   9       5.186   8.187   1.061  1.00  0.00           C  
ATOM    168  CG1 VAL A   9       5.942   9.364   0.433  1.00  0.00           C  
ATOM    169  CG2 VAL A   9       4.822   8.487   2.519  1.00  0.00           C  
ATOM    170  H   VAL A   9       3.077   9.730   0.602  1.00  0.00           H  
ATOM    171  HA  VAL A   9       4.376   7.541  -0.800  1.00  0.00           H  
ATOM    172  HB  VAL A   9       5.875   7.347   1.089  1.00  0.00           H  
ATOM    173 HG11 VAL A   9       6.140   9.159  -0.619  1.00  0.00           H  
ATOM    174 HG12 VAL A   9       5.366  10.284   0.523  1.00  0.00           H  
ATOM    175 HG13 VAL A   9       6.895   9.486   0.944  1.00  0.00           H  
ATOM    176 HG21 VAL A   9       4.898   7.574   3.112  1.00  0.00           H  
ATOM    177 HG22 VAL A   9       5.495   9.234   2.939  1.00  0.00           H  
ATOM    178 HG23 VAL A   9       3.805   8.851   2.579  1.00  0.00           H  
ATOM    179  N   GLY A  10       2.270   6.632   1.513  1.00  0.00           N  
ATOM    180  CA  GLY A  10       1.490   5.526   2.069  1.00  0.00           C  
ATOM    181  C   GLY A  10       0.850   4.641   1.000  1.00  0.00           C  
ATOM    182  O   GLY A  10       0.733   3.435   1.204  1.00  0.00           O  
ATOM    183  H   GLY A  10       1.993   7.569   1.786  1.00  0.00           H  
ATOM    184  HA2 GLY A  10       2.138   4.910   2.692  1.00  0.00           H  
ATOM    185  HA3 GLY A  10       0.695   5.930   2.696  1.00  0.00           H  
ATOM    186  N   GLY A  11       0.477   5.206  -0.155  1.00  0.00           N  
ATOM    187  CA  GLY A  11      -0.049   4.445  -1.295  1.00  0.00           C  
ATOM    188  C   GLY A  11       1.024   3.552  -1.933  1.00  0.00           C  
ATOM    189  O   GLY A  11       0.775   2.379  -2.216  1.00  0.00           O  
ATOM    190  H   GLY A  11       0.579   6.209  -0.239  1.00  0.00           H  
ATOM    191  HA2 GLY A  11      -0.879   3.819  -0.965  1.00  0.00           H  
ATOM    192  HA3 GLY A  11      -0.419   5.136  -2.053  1.00  0.00           H  
ATOM    193  N   LEU A  12       2.237   4.091  -2.110  1.00  0.00           N  
ATOM    194  CA  LEU A  12       3.413   3.382  -2.623  1.00  0.00           C  
ATOM    195  C   LEU A  12       3.826   2.199  -1.733  1.00  0.00           C  
ATOM    196  O   LEU A  12       3.893   1.062  -2.200  1.00  0.00           O  
ATOM    197  CB  LEU A  12       4.579   4.385  -2.819  1.00  0.00           C  
ATOM    198  CG  LEU A  12       5.111   4.466  -4.258  1.00  0.00           C  
ATOM    199  CD1 LEU A  12       5.736   3.142  -4.700  1.00  0.00           C  
ATOM    200  CD2 LEU A  12       4.017   4.901  -5.237  1.00  0.00           C  
ATOM    201  H   LEU A  12       2.342   5.069  -1.874  1.00  0.00           H  
ATOM    202  HA  LEU A  12       3.133   2.950  -3.583  1.00  0.00           H  
ATOM    203  HB2 LEU A  12       4.264   5.387  -2.521  1.00  0.00           H  
ATOM    204  HB3 LEU A  12       5.412   4.117  -2.167  1.00  0.00           H  
ATOM    205  HG  LEU A  12       5.891   5.227  -4.283  1.00  0.00           H  
ATOM    206 HD11 LEU A  12       6.665   2.987  -4.149  1.00  0.00           H  
ATOM    207 HD12 LEU A  12       5.955   3.171  -5.767  1.00  0.00           H  
ATOM    208 HD13 LEU A  12       5.068   2.307  -4.495  1.00  0.00           H  
ATOM    209 HD21 LEU A  12       4.470   5.165  -6.192  1.00  0.00           H  
ATOM    210 HD22 LEU A  12       3.499   5.774  -4.834  1.00  0.00           H  
ATOM    211 HD23 LEU A  12       3.295   4.103  -5.397  1.00  0.00           H  
ATOM    212  N   VAL A  13       4.074   2.455  -0.447  1.00  0.00           N  
ATOM    213  CA  VAL A  13       4.380   1.408   0.551  1.00  0.00           C  
ATOM    214  C   VAL A  13       3.207   0.431   0.711  1.00  0.00           C  
ATOM    215  O   VAL A  13       3.421  -0.778   0.806  1.00  0.00           O  
ATOM    216  CB  VAL A  13       4.788   2.020   1.907  1.00  0.00           C  
ATOM    217  CG1 VAL A  13       5.148   0.941   2.938  1.00  0.00           C  
ATOM    218  CG2 VAL A  13       6.022   2.918   1.745  1.00  0.00           C  
ATOM    219  H   VAL A  13       4.043   3.433  -0.177  1.00  0.00           H  
ATOM    220  HA  VAL A  13       5.227   0.826   0.184  1.00  0.00           H  
ATOM    221  HB  VAL A  13       3.965   2.620   2.298  1.00  0.00           H  
ATOM    222 HG11 VAL A  13       5.527   1.405   3.849  1.00  0.00           H  
ATOM    223 HG12 VAL A  13       4.266   0.357   3.201  1.00  0.00           H  
ATOM    224 HG13 VAL A  13       5.912   0.275   2.534  1.00  0.00           H  
ATOM    225 HG21 VAL A  13       6.316   3.324   2.712  1.00  0.00           H  
ATOM    226 HG22 VAL A  13       6.849   2.340   1.329  1.00  0.00           H  
ATOM    227 HG23 VAL A  13       5.802   3.752   1.081  1.00  0.00           H  
ATOM    228  N   GLY A  14       1.967   0.928   0.658  1.00  0.00           N  
ATOM    229  CA  GLY A  14       0.726   0.148   0.688  1.00  0.00           C  
ATOM    230  C   GLY A  14       0.673  -0.984  -0.341  1.00  0.00           C  
ATOM    231  O   GLY A  14       0.150  -2.058  -0.040  1.00  0.00           O  
ATOM    232  H   GLY A  14       1.865   1.936   0.607  1.00  0.00           H  
ATOM    233  HA2 GLY A  14       0.591  -0.275   1.683  1.00  0.00           H  
ATOM    234  HA3 GLY A  14      -0.113   0.814   0.491  1.00  0.00           H  
ATOM    235  N   LEU A  15       1.262  -0.785  -1.527  1.00  0.00           N  
ATOM    236  CA  LEU A  15       1.326  -1.788  -2.596  1.00  0.00           C  
ATOM    237  C   LEU A  15       1.952  -3.115  -2.124  1.00  0.00           C  
ATOM    238  O   LEU A  15       1.493  -4.175  -2.543  1.00  0.00           O  
ATOM    239  CB  LEU A  15       2.061  -1.200  -3.825  1.00  0.00           C  
ATOM    240  CG  LEU A  15       1.432  -1.495  -5.203  1.00  0.00           C  
ATOM    241  CD1 LEU A  15       1.180  -2.979  -5.470  1.00  0.00           C  
ATOM    242  CD2 LEU A  15       0.125  -0.721  -5.397  1.00  0.00           C  
ATOM    243  H   LEU A  15       1.663   0.130  -1.698  1.00  0.00           H  
ATOM    244  HA  LEU A  15       0.300  -2.013  -2.879  1.00  0.00           H  
ATOM    245  HB2 LEU A  15       2.113  -0.114  -3.733  1.00  0.00           H  
ATOM    246  HB3 LEU A  15       3.091  -1.562  -3.829  1.00  0.00           H  
ATOM    247  HG  LEU A  15       2.132  -1.145  -5.962  1.00  0.00           H  
ATOM    248 HD11 LEU A  15       0.397  -3.361  -4.816  1.00  0.00           H  
ATOM    249 HD12 LEU A  15       2.099  -3.542  -5.306  1.00  0.00           H  
ATOM    250 HD13 LEU A  15       0.868  -3.115  -6.506  1.00  0.00           H  
ATOM    251 HD21 LEU A  15      -0.327  -0.989  -6.351  1.00  0.00           H  
ATOM    252 HD22 LEU A  15       0.338   0.348  -5.401  1.00  0.00           H  
ATOM    253 HD23 LEU A  15      -0.579  -0.941  -4.596  1.00  0.00           H  
ATOM    254  N   ARG A  16       2.929  -3.093  -1.201  1.00  0.00           N  
ATOM    255  CA  ARG A  16       3.525  -4.310  -0.605  1.00  0.00           C  
ATOM    256  C   ARG A  16       2.482  -5.180   0.104  1.00  0.00           C  
ATOM    257  O   ARG A  16       2.481  -6.397  -0.074  1.00  0.00           O  
ATOM    258  CB  ARG A  16       4.663  -3.929   0.364  1.00  0.00           C  
ATOM    259  CG  ARG A  16       5.912  -3.410  -0.370  1.00  0.00           C  
ATOM    260  CD  ARG A  16       6.825  -4.555  -0.845  1.00  0.00           C  
ATOM    261  NE  ARG A  16       7.802  -4.950   0.192  1.00  0.00           N  
ATOM    262  CZ  ARG A  16       8.951  -4.356   0.471  1.00  0.00           C  
ATOM    263  NH1 ARG A  16       9.360  -3.301  -0.176  1.00  0.00           N  
ATOM    264  NH2 ARG A  16       9.721  -4.809   1.420  1.00  0.00           N  
ATOM    265  H   ARG A  16       3.219  -2.180  -0.862  1.00  0.00           H  
ATOM    266  HA  ARG A  16       3.936  -4.930  -1.403  1.00  0.00           H  
ATOM    267  HB2 ARG A  16       4.307  -3.162   1.051  1.00  0.00           H  
ATOM    268  HB3 ARG A  16       4.940  -4.795   0.968  1.00  0.00           H  
ATOM    269  HG2 ARG A  16       5.611  -2.814  -1.231  1.00  0.00           H  
ATOM    270  HG3 ARG A  16       6.473  -2.758   0.300  1.00  0.00           H  
ATOM    271  HD2 ARG A  16       6.214  -5.418  -1.120  1.00  0.00           H  
ATOM    272  HD3 ARG A  16       7.355  -4.239  -1.745  1.00  0.00           H  
ATOM    273  HE  ARG A  16       7.586  -5.765   0.746  1.00  0.00           H  
ATOM    274 HH11 ARG A  16       8.785  -2.935  -0.915  1.00  0.00           H  
ATOM    275 HH12 ARG A  16      10.236  -2.859   0.047  1.00  0.00           H  
ATOM    276 HH21 ARG A  16       9.453  -5.619   1.953  1.00  0.00           H  
ATOM    277 HH22 ARG A  16      10.592  -4.346   1.626  1.00  0.00           H  
ATOM    278  N   ILE A  17       1.579  -4.564   0.871  1.00  0.00           N  
ATOM    279  CA  ILE A  17       0.475  -5.247   1.564  1.00  0.00           C  
ATOM    280  C   ILE A  17      -0.618  -5.663   0.569  1.00  0.00           C  
ATOM    281  O   ILE A  17      -1.033  -6.823   0.560  1.00  0.00           O  
ATOM    282  CB  ILE A  17      -0.109  -4.370   2.699  1.00  0.00           C  
ATOM    283  CG1 ILE A  17       0.979  -3.881   3.690  1.00  0.00           C  
ATOM    284  CG2 ILE A  17      -1.176  -5.155   3.482  1.00  0.00           C  
ATOM    285  CD1 ILE A  17       1.247  -2.377   3.561  1.00  0.00           C  
ATOM    286  H   ILE A  17       1.631  -3.555   0.899  1.00  0.00           H  
ATOM    287  HA  ILE A  17       0.866  -6.159   2.017  1.00  0.00           H  
ATOM    288  HB  ILE A  17      -0.603  -3.504   2.253  1.00  0.00           H  
ATOM    289 HG12 ILE A  17       0.670  -4.072   4.719  1.00  0.00           H  
ATOM    290 HG13 ILE A  17       1.912  -4.423   3.533  1.00  0.00           H  
ATOM    291 HG21 ILE A  17      -1.578  -4.535   4.284  1.00  0.00           H  
ATOM    292 HG22 ILE A  17      -2.004  -5.438   2.833  1.00  0.00           H  
ATOM    293 HG23 ILE A  17      -0.737  -6.056   3.917  1.00  0.00           H  
ATOM    294 HD11 ILE A  17       1.989  -2.075   4.300  1.00  0.00           H  
ATOM    295 HD12 ILE A  17       1.623  -2.151   2.565  1.00  0.00           H  
ATOM    296 HD13 ILE A  17       0.325  -1.822   3.741  1.00  0.00           H  
ATOM    297  N   VAL A  18      -1.074  -4.743  -0.291  1.00  0.00           N  
ATOM    298  CA  VAL A  18      -2.137  -5.005  -1.281  1.00  0.00           C  
ATOM    299  C   VAL A  18      -1.759  -6.156  -2.223  1.00  0.00           C  
ATOM    300  O   VAL A  18      -2.578  -7.043  -2.460  1.00  0.00           O  
ATOM    301  CB  VAL A  18      -2.525  -3.725  -2.052  1.00  0.00           C  
ATOM    302  CG1 VAL A  18      -3.595  -4.005  -3.114  1.00  0.00           C  
ATOM    303  CG2 VAL A  18      -3.092  -2.664  -1.098  1.00  0.00           C  
ATOM    304  H   VAL A  18      -0.677  -3.810  -0.224  1.00  0.00           H  
ATOM    305  HA  VAL A  18      -3.022  -5.335  -0.736  1.00  0.00           H  
ATOM    306  HB  VAL A  18      -1.645  -3.317  -2.549  1.00  0.00           H  
ATOM    307 HG11 VAL A  18      -4.383  -4.637  -2.701  1.00  0.00           H  
ATOM    308 HG12 VAL A  18      -4.035  -3.074  -3.472  1.00  0.00           H  
ATOM    309 HG13 VAL A  18      -3.135  -4.501  -3.964  1.00  0.00           H  
ATOM    310 HG21 VAL A  18      -3.430  -1.795  -1.664  1.00  0.00           H  
ATOM    311 HG22 VAL A  18      -3.930  -3.074  -0.535  1.00  0.00           H  
ATOM    312 HG23 VAL A  18      -2.327  -2.331  -0.401  1.00  0.00           H  
ATOM    313  N   PHE A  19      -0.513  -6.197  -2.707  1.00  0.00           N  
ATOM    314  CA  PHE A  19       0.017  -7.286  -3.533  1.00  0.00           C  
ATOM    315  C   PHE A  19      -0.006  -8.635  -2.791  1.00  0.00           C  
ATOM    316  O   PHE A  19      -0.398  -9.643  -3.377  1.00  0.00           O  
ATOM    317  CB  PHE A  19       1.440  -6.935  -3.994  1.00  0.00           C  
ATOM    318  CG  PHE A  19       2.134  -8.005  -4.819  1.00  0.00           C  
ATOM    319  CD1 PHE A  19       1.532  -8.503  -5.992  1.00  0.00           C  
ATOM    320  CD2 PHE A  19       3.391  -8.503  -4.420  1.00  0.00           C  
ATOM    321  CE1 PHE A  19       2.174  -9.500  -6.750  1.00  0.00           C  
ATOM    322  CE2 PHE A  19       4.035  -9.496  -5.181  1.00  0.00           C  
ATOM    323  CZ  PHE A  19       3.425  -9.997  -6.345  1.00  0.00           C  
ATOM    324  H   PHE A  19       0.114  -5.432  -2.480  1.00  0.00           H  
ATOM    325  HA  PHE A  19      -0.612  -7.389  -4.415  1.00  0.00           H  
ATOM    326  HB2 PHE A  19       1.397  -6.024  -4.590  1.00  0.00           H  
ATOM    327  HB3 PHE A  19       2.047  -6.727  -3.111  1.00  0.00           H  
ATOM    328  HD1 PHE A  19       0.570  -8.129  -6.315  1.00  0.00           H  
ATOM    329  HD2 PHE A  19       3.868  -8.125  -3.525  1.00  0.00           H  
ATOM    330  HE1 PHE A  19       1.702  -9.889  -7.642  1.00  0.00           H  
ATOM    331  HE2 PHE A  19       5.001  -9.874  -4.870  1.00  0.00           H  
ATOM    332  HZ  PHE A  19       3.918 -10.764  -6.927  1.00  0.00           H  
ATOM    333  N   ALA A  20       0.342  -8.660  -1.498  1.00  0.00           N  
ATOM    334  CA  ALA A  20       0.272  -9.864  -0.666  1.00  0.00           C  
ATOM    335  C   ALA A  20      -1.157 -10.446  -0.623  1.00  0.00           C  
ATOM    336  O   ALA A  20      -1.352 -11.641  -0.861  1.00  0.00           O  
ATOM    337  CB  ALA A  20       0.802  -9.550   0.743  1.00  0.00           C  
ATOM    338  H   ALA A  20       0.639  -7.795  -1.067  1.00  0.00           H  
ATOM    339  HA  ALA A  20       0.924 -10.616  -1.112  1.00  0.00           H  
ATOM    340  HB1 ALA A  20       1.200 -10.462   1.190  1.00  0.00           H  
ATOM    341  HB2 ALA A  20       1.602  -8.811   0.697  1.00  0.00           H  
ATOM    342  HB3 ALA A  20       0.003  -9.168   1.379  1.00  0.00           H  
ATOM    343  N   VAL A  21      -2.160  -9.595  -0.363  1.00  0.00           N  
ATOM    344  CA  VAL A  21      -3.584  -9.980  -0.340  1.00  0.00           C  
ATOM    345  C   VAL A  21      -4.077 -10.411  -1.732  1.00  0.00           C  
ATOM    346  O   VAL A  21      -4.784 -11.409  -1.855  1.00  0.00           O  
ATOM    347  CB  VAL A  21      -4.478  -8.865   0.243  1.00  0.00           C  
ATOM    348  CG1 VAL A  21      -5.942  -9.317   0.332  1.00  0.00           C  
ATOM    349  CG2 VAL A  21      -4.040  -8.481   1.664  1.00  0.00           C  
ATOM    350  H   VAL A  21      -1.900  -8.631  -0.182  1.00  0.00           H  
ATOM    351  HA  VAL A  21      -3.674 -10.839   0.323  1.00  0.00           H  
ATOM    352  HB  VAL A  21      -4.421  -7.981  -0.393  1.00  0.00           H  
ATOM    353 HG11 VAL A  21      -6.017 -10.232   0.924  1.00  0.00           H  
ATOM    354 HG12 VAL A  21      -6.545  -8.540   0.802  1.00  0.00           H  
ATOM    355 HG13 VAL A  21      -6.345  -9.503  -0.665  1.00  0.00           H  
ATOM    356 HG21 VAL A  21      -3.030  -8.077   1.656  1.00  0.00           H  
ATOM    357 HG22 VAL A  21      -4.706  -7.715   2.064  1.00  0.00           H  
ATOM    358 HG23 VAL A  21      -4.068  -9.354   2.317  1.00  0.00           H  
ATOM    359  N   LEU A  22      -3.683  -9.712  -2.800  1.00  0.00           N  
ATOM    360  CA  LEU A  22      -4.008 -10.094  -4.180  1.00  0.00           C  
ATOM    361  C   LEU A  22      -3.441 -11.471  -4.564  1.00  0.00           C  
ATOM    362  O   LEU A  22      -4.142 -12.275  -5.182  1.00  0.00           O  
ATOM    363  CB  LEU A  22      -3.514  -9.001  -5.149  1.00  0.00           C  
ATOM    364  CG  LEU A  22      -4.638  -8.011  -5.496  1.00  0.00           C  
ATOM    365  CD1 LEU A  22      -4.046  -6.702  -6.012  1.00  0.00           C  
ATOM    366  CD2 LEU A  22      -5.585  -8.588  -6.559  1.00  0.00           C  
ATOM    367  H   LEU A  22      -3.130  -8.877  -2.637  1.00  0.00           H  
ATOM    368  HA  LEU A  22      -5.095 -10.177  -4.255  1.00  0.00           H  
ATOM    369  HB2 LEU A  22      -2.678  -8.471  -4.696  1.00  0.00           H  
ATOM    370  HB3 LEU A  22      -3.147  -9.452  -6.072  1.00  0.00           H  
ATOM    371  HG  LEU A  22      -5.210  -7.792  -4.593  1.00  0.00           H  
ATOM    372 HD11 LEU A  22      -3.422  -6.268  -5.234  1.00  0.00           H  
ATOM    373 HD12 LEU A  22      -4.847  -6.005  -6.257  1.00  0.00           H  
ATOM    374 HD13 LEU A  22      -3.433  -6.886  -6.894  1.00  0.00           H  
ATOM    375 HD21 LEU A  22      -5.342  -8.196  -7.548  1.00  0.00           H  
ATOM    376 HD22 LEU A  22      -6.612  -8.319  -6.314  1.00  0.00           H  
ATOM    377 HD23 LEU A  22      -5.510  -9.675  -6.596  1.00  0.00           H  
ATOM    378  N   SER A  23      -2.197 -11.766  -4.180  1.00  0.00           N  
ATOM    379  CA  SER A  23      -1.565 -13.068  -4.410  1.00  0.00           C  
ATOM    380  C   SER A  23      -2.235 -14.188  -3.609  1.00  0.00           C  
ATOM    381  O   SER A  23      -2.633 -15.191  -4.202  1.00  0.00           O  
ATOM    382  CB  SER A  23      -0.065 -13.001  -4.105  1.00  0.00           C  
ATOM    383  OG  SER A  23       0.595 -12.271  -5.127  1.00  0.00           O  
ATOM    384  H   SER A  23      -1.648 -11.040  -3.729  1.00  0.00           H  
ATOM    385  HA  SER A  23      -1.673 -13.323  -5.465  1.00  0.00           H  
ATOM    386  HB2 SER A  23       0.096 -12.524  -3.136  1.00  0.00           H  
ATOM    387  HB3 SER A  23       0.340 -14.011  -4.073  1.00  0.00           H  
ATOM    388  HG  SER A  23       1.532 -12.165  -4.879  1.00  0.00           H  
ATOM    389  N   ILE A  24      -2.422 -14.035  -2.289  1.00  0.00           N  
ATOM    390  CA  ILE A  24      -3.073 -15.066  -1.454  1.00  0.00           C  
ATOM    391  C   ILE A  24      -4.528 -15.340  -1.882  1.00  0.00           C  
ATOM    392  O   ILE A  24      -4.967 -16.489  -1.850  1.00  0.00           O  
ATOM    393  CB  ILE A  24      -2.948 -14.740   0.055  1.00  0.00           C  
ATOM    394  CG1 ILE A  24      -3.126 -16.012   0.910  1.00  0.00           C  
ATOM    395  CG2 ILE A  24      -3.933 -13.654   0.486  1.00  0.00           C  
ATOM    396  CD1 ILE A  24      -2.910 -15.772   2.409  1.00  0.00           C  
ATOM    397  H   ILE A  24      -2.082 -13.184  -1.849  1.00  0.00           H  
ATOM    398  HA  ILE A  24      -2.522 -15.994  -1.617  1.00  0.00           H  
ATOM    399  HB  ILE A  24      -1.944 -14.352   0.230  1.00  0.00           H  
ATOM    400 HG12 ILE A  24      -4.127 -16.422   0.766  1.00  0.00           H  
ATOM    401 HG13 ILE A  24      -2.401 -16.756   0.579  1.00  0.00           H  
ATOM    402 HG21 ILE A  24      -3.704 -13.303   1.491  1.00  0.00           H  
ATOM    403 HG22 ILE A  24      -3.820 -12.828  -0.197  1.00  0.00           H  
ATOM    404 HG23 ILE A  24      -4.960 -14.019   0.446  1.00  0.00           H  
ATOM    405 HD11 ILE A  24      -2.743 -16.725   2.909  1.00  0.00           H  
ATOM    406 HD12 ILE A  24      -2.041 -15.131   2.565  1.00  0.00           H  
ATOM    407 HD13 ILE A  24      -3.792 -15.299   2.841  1.00  0.00           H  
ATOM    408  N   LYS A  25      -5.268 -14.323  -2.361  1.00  0.00           N  
ATOM    409  CA  LYS A  25      -6.633 -14.475  -2.900  1.00  0.00           C  
ATOM    410  C   LYS A  25      -6.704 -15.485  -4.052  1.00  0.00           C  
ATOM    411  O   LYS A  25      -7.705 -16.193  -4.174  1.00  0.00           O  
ATOM    412  CB  LYS A  25      -7.168 -13.108  -3.372  1.00  0.00           C  
ATOM    413  CG  LYS A  25      -7.846 -12.263  -2.280  1.00  0.00           C  
ATOM    414  CD  LYS A  25      -9.350 -12.547  -2.108  1.00  0.00           C  
ATOM    415  CE  LYS A  25      -9.644 -13.789  -1.257  1.00  0.00           C  
ATOM    416  NZ  LYS A  25     -11.108 -14.002  -1.095  1.00  0.00           N  
ATOM    417  H   LYS A  25      -4.869 -13.389  -2.326  1.00  0.00           H  
ATOM    418  HA  LYS A  25      -7.272 -14.869  -2.113  1.00  0.00           H  
ATOM    419  HB2 LYS A  25      -6.343 -12.534  -3.789  1.00  0.00           H  
ATOM    420  HB3 LYS A  25      -7.876 -13.255  -4.188  1.00  0.00           H  
ATOM    421  HG2 LYS A  25      -7.329 -12.383  -1.328  1.00  0.00           H  
ATOM    422  HG3 LYS A  25      -7.751 -11.218  -2.579  1.00  0.00           H  
ATOM    423  HD2 LYS A  25      -9.799 -11.681  -1.618  1.00  0.00           H  
ATOM    424  HD3 LYS A  25      -9.817 -12.652  -3.090  1.00  0.00           H  
ATOM    425  HE2 LYS A  25      -9.198 -14.666  -1.731  1.00  0.00           H  
ATOM    426  HE3 LYS A  25      -9.177 -13.657  -0.276  1.00  0.00           H  
ATOM    427  HZ1 LYS A  25     -11.297 -14.798  -0.501  1.00  0.00           H  
ATOM    428  HZ2 LYS A  25     -11.554 -14.174  -1.986  1.00  0.00           H  
ATOM    429  HZ3 LYS A  25     -11.553 -13.198  -0.675  1.00  0.00           H  
ATOM    430  N   LYS A  26      -5.651 -15.571  -4.876  1.00  0.00           N  
ATOM    431  CA  LYS A  26      -5.552 -16.514  -6.000  1.00  0.00           C  
ATOM    432  C   LYS A  26      -5.176 -17.952  -5.597  1.00  0.00           C  
ATOM    433  O   LYS A  26      -5.344 -18.853  -6.425  1.00  0.00           O  
ATOM    434  CB  LYS A  26      -4.560 -15.973  -7.058  1.00  0.00           C  
ATOM    435  CG  LYS A  26      -5.169 -15.971  -8.476  1.00  0.00           C  
ATOM    436  CD  LYS A  26      -4.242 -16.594  -9.531  1.00  0.00           C  
ATOM    437  CE  LYS A  26      -4.963 -16.803 -10.872  1.00  0.00           C  
ATOM    438  NZ  LYS A  26      -5.929 -17.935 -10.821  1.00  0.00           N  
ATOM    439  H   LYS A  26      -4.884 -14.936  -4.694  1.00  0.00           H  
ATOM    440  HA  LYS A  26      -6.546 -16.585  -6.445  1.00  0.00           H  
ATOM    441  HB2 LYS A  26      -4.263 -14.951  -6.815  1.00  0.00           H  
ATOM    442  HB3 LYS A  26      -3.651 -16.575  -7.040  1.00  0.00           H  
ATOM    443  HG2 LYS A  26      -6.110 -16.518  -8.481  1.00  0.00           H  
ATOM    444  HG3 LYS A  26      -5.389 -14.940  -8.762  1.00  0.00           H  
ATOM    445  HD2 LYS A  26      -3.391 -15.929  -9.687  1.00  0.00           H  
ATOM    446  HD3 LYS A  26      -3.865 -17.555  -9.176  1.00  0.00           H  
ATOM    447  HE2 LYS A  26      -5.477 -15.878 -11.150  1.00  0.00           H  
ATOM    448  HE3 LYS A  26      -4.210 -17.005 -11.639  1.00  0.00           H  
ATOM    449  HZ1 LYS A  26      -6.690 -17.749 -10.182  1.00  0.00           H  
ATOM    450  HZ2 LYS A  26      -5.478 -18.790 -10.524  1.00  0.00           H  
ATOM    451  HZ3 LYS A  26      -6.335 -18.108 -11.731  1.00  0.00           H  
ATOM    452  N   LYS A  27      -4.675 -18.182  -4.372  1.00  0.00           N  
ATOM    453  CA  LYS A  27      -4.197 -19.495  -3.887  1.00  0.00           C  
ATOM    454  C   LYS A  27      -4.559 -19.783  -2.416  1.00  0.00           C  
ATOM    455  O   LYS A  27      -5.668 -20.325  -2.197  1.00  0.00           O  
ATOM    456  CB  LYS A  27      -2.703 -19.689  -4.234  1.00  0.00           C  
ATOM    457  CG  LYS A  27      -1.749 -18.558  -3.803  1.00  0.00           C  
ATOM    458  CD  LYS A  27      -0.288 -18.935  -4.088  1.00  0.00           C  
ATOM    459  CE  LYS A  27       0.664 -18.018  -3.311  1.00  0.00           C  
ATOM    460  NZ  LYS A  27       2.064 -18.516  -3.366  1.00  0.00           N  
ATOM    461  OXT LYS A  27      -3.751 -19.528  -1.495  1.00  0.00           O  
ATOM    462  H   LYS A  27      -4.616 -17.390  -3.739  1.00  0.00           H  
ATOM    463  HA  LYS A  27      -4.731 -20.269  -4.440  1.00  0.00           H  
ATOM    464  HB2 LYS A  27      -2.373 -20.626  -3.782  1.00  0.00           H  
ATOM    465  HB3 LYS A  27      -2.617 -19.804  -5.317  1.00  0.00           H  
ATOM    466  HG2 LYS A  27      -1.989 -17.650  -4.351  1.00  0.00           H  
ATOM    467  HG3 LYS A  27      -1.862 -18.365  -2.738  1.00  0.00           H  
ATOM    468  HD2 LYS A  27      -0.118 -19.967  -3.777  1.00  0.00           H  
ATOM    469  HD3 LYS A  27      -0.094 -18.853  -5.160  1.00  0.00           H  
ATOM    470  HE2 LYS A  27       0.602 -17.005  -3.721  1.00  0.00           H  
ATOM    471  HE3 LYS A  27       0.332 -17.979  -2.270  1.00  0.00           H  
ATOM    472  HZ1 LYS A  27       2.418 -18.519  -4.313  1.00  0.00           H  
ATOM    473  HZ2 LYS A  27       2.130 -19.459  -3.007  1.00  0.00           H  
ATOM    474  HZ3 LYS A  27       2.678 -17.938  -2.808  1.00  0.00           H  
TER     475      LYS A  27                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LYS A   1       0.570  19.181   7.653  1.00  0.00           N  
ATOM      2  CA  LYS A   1       1.994  18.874   7.319  1.00  0.00           C  
ATOM      3  C   LYS A   1       2.215  17.361   7.156  1.00  0.00           C  
ATOM      4  O   LYS A   1       2.063  16.854   6.045  1.00  0.00           O  
ATOM      5  CB  LYS A   1       2.984  19.552   8.301  1.00  0.00           C  
ATOM      6  CG  LYS A   1       3.118  21.071   8.072  1.00  0.00           C  
ATOM      7  CD  LYS A   1       4.178  21.420   7.012  1.00  0.00           C  
ATOM      8  CE  LYS A   1       4.217  22.927   6.709  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       3.207  23.328   5.692  1.00  0.00           N  
ATOM     10  H1  LYS A   1       0.414  20.178   7.667  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -0.055  18.785   6.965  1.00  0.00           H  
ATOM     12  H3  LYS A   1       0.319  18.818   8.561  1.00  0.00           H  
ATOM     13  HA  LYS A   1       2.201  19.283   6.328  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       2.647  19.382   9.327  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       3.974  19.100   8.204  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       2.153  21.495   7.791  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       3.420  21.534   9.014  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       5.156  21.131   7.404  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       4.007  20.860   6.092  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       4.065  23.483   7.639  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       5.217  23.178   6.339  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       2.266  23.116   5.993  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       3.370  22.860   4.810  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       3.250  24.323   5.514  1.00  0.00           H  
ATOM     25  N   LYS A   2       2.543  16.608   8.222  1.00  0.00           N  
ATOM     26  CA  LYS A   2       2.974  15.189   8.133  1.00  0.00           C  
ATOM     27  C   LYS A   2       1.927  14.246   7.518  1.00  0.00           C  
ATOM     28  O   LYS A   2       2.294  13.338   6.775  1.00  0.00           O  
ATOM     29  CB  LYS A   2       3.431  14.658   9.507  1.00  0.00           C  
ATOM     30  CG  LYS A   2       4.475  15.555  10.202  1.00  0.00           C  
ATOM     31  CD  LYS A   2       5.549  14.769  10.979  1.00  0.00           C  
ATOM     32  CE  LYS A   2       6.891  14.678  10.231  1.00  0.00           C  
ATOM     33  NZ  LYS A   2       6.802  13.932   8.947  1.00  0.00           N  
ATOM     34  H   LYS A   2       2.619  17.072   9.120  1.00  0.00           H  
ATOM     35  HA  LYS A   2       3.836  15.142   7.462  1.00  0.00           H  
ATOM     36  HB2 LYS A   2       2.568  14.552  10.168  1.00  0.00           H  
ATOM     37  HB3 LYS A   2       3.849  13.661   9.354  1.00  0.00           H  
ATOM     38  HG2 LYS A   2       4.967  16.202   9.474  1.00  0.00           H  
ATOM     39  HG3 LYS A   2       3.946  16.201  10.903  1.00  0.00           H  
ATOM     40  HD2 LYS A   2       5.738  15.295  11.917  1.00  0.00           H  
ATOM     41  HD3 LYS A   2       5.189  13.771  11.239  1.00  0.00           H  
ATOM     42  HE2 LYS A   2       7.250  15.694  10.044  1.00  0.00           H  
ATOM     43  HE3 LYS A   2       7.615  14.188  10.888  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2       7.712  13.870   8.508  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2       6.189  14.394   8.291  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2       6.471  12.988   9.090  1.00  0.00           H  
ATOM     47  N   LYS A   3       0.631  14.480   7.760  1.00  0.00           N  
ATOM     48  CA  LYS A   3      -0.479  13.692   7.187  1.00  0.00           C  
ATOM     49  C   LYS A   3      -0.449  13.661   5.653  1.00  0.00           C  
ATOM     50  O   LYS A   3      -0.521  12.587   5.060  1.00  0.00           O  
ATOM     51  CB  LYS A   3      -1.821  14.201   7.748  1.00  0.00           C  
ATOM     52  CG  LYS A   3      -2.946  13.178   7.527  1.00  0.00           C  
ATOM     53  CD  LYS A   3      -4.244  13.589   8.243  1.00  0.00           C  
ATOM     54  CE  LYS A   3      -5.056  12.343   8.618  1.00  0.00           C  
ATOM     55  NZ  LYS A   3      -6.312  12.694   9.334  1.00  0.00           N  
ATOM     56  H   LYS A   3       0.436  15.219   8.420  1.00  0.00           H  
ATOM     57  HA  LYS A   3      -0.351  12.658   7.512  1.00  0.00           H  
ATOM     58  HB2 LYS A   3      -1.707  14.351   8.824  1.00  0.00           H  
ATOM     59  HB3 LYS A   3      -2.088  15.156   7.292  1.00  0.00           H  
ATOM     60  HG2 LYS A   3      -3.145  13.064   6.461  1.00  0.00           H  
ATOM     61  HG3 LYS A   3      -2.610  12.217   7.920  1.00  0.00           H  
ATOM     62  HD2 LYS A   3      -4.005  14.136   9.158  1.00  0.00           H  
ATOM     63  HD3 LYS A   3      -4.828  14.240   7.589  1.00  0.00           H  
ATOM     64  HE2 LYS A   3      -5.284  11.775   7.711  1.00  0.00           H  
ATOM     65  HE3 LYS A   3      -4.435  11.710   9.260  1.00  0.00           H  
ATOM     66  HZ1 LYS A   3      -6.804  11.863   9.631  1.00  0.00           H  
ATOM     67  HZ2 LYS A   3      -6.938  13.223   8.742  1.00  0.00           H  
ATOM     68  HZ3 LYS A   3      -6.123  13.246  10.160  1.00  0.00           H  
ATOM     69  N   LEU A   4      -0.269  14.821   5.012  1.00  0.00           N  
ATOM     70  CA  LEU A   4      -0.110  14.954   3.556  1.00  0.00           C  
ATOM     71  C   LEU A   4       1.113  14.181   3.038  1.00  0.00           C  
ATOM     72  O   LEU A   4       1.012  13.494   2.024  1.00  0.00           O  
ATOM     73  CB  LEU A   4      -0.015  16.446   3.167  1.00  0.00           C  
ATOM     74  CG  LEU A   4      -1.336  17.041   2.649  1.00  0.00           C  
ATOM     75  CD1 LEU A   4      -2.437  17.055   3.711  1.00  0.00           C  
ATOM     76  CD2 LEU A   4      -1.098  18.481   2.188  1.00  0.00           C  
ATOM     77  H   LEU A   4      -0.186  15.642   5.593  1.00  0.00           H  
ATOM     78  HA  LEU A   4      -0.980  14.512   3.062  1.00  0.00           H  
ATOM     79  HB2 LEU A   4       0.350  17.035   4.009  1.00  0.00           H  
ATOM     80  HB3 LEU A   4       0.719  16.546   2.365  1.00  0.00           H  
ATOM     81  HG  LEU A   4      -1.677  16.457   1.795  1.00  0.00           H  
ATOM     82 HD11 LEU A   4      -3.338  17.509   3.295  1.00  0.00           H  
ATOM     83 HD12 LEU A   4      -2.116  17.628   4.581  1.00  0.00           H  
ATOM     84 HD13 LEU A   4      -2.678  16.037   4.013  1.00  0.00           H  
ATOM     85 HD21 LEU A   4      -2.018  18.892   1.774  1.00  0.00           H  
ATOM     86 HD22 LEU A   4      -0.331  18.497   1.412  1.00  0.00           H  
ATOM     87 HD23 LEU A   4      -0.771  19.097   3.026  1.00  0.00           H  
ATOM     88  N   PHE A   5       2.249  14.241   3.740  1.00  0.00           N  
ATOM     89  CA  PHE A   5       3.442  13.456   3.393  1.00  0.00           C  
ATOM     90  C   PHE A   5       3.133  11.950   3.360  1.00  0.00           C  
ATOM     91  O   PHE A   5       3.443  11.269   2.380  1.00  0.00           O  
ATOM     92  CB  PHE A   5       4.582  13.778   4.369  1.00  0.00           C  
ATOM     93  CG  PHE A   5       5.933  13.265   3.911  1.00  0.00           C  
ATOM     94  CD1 PHE A   5       6.287  11.915   4.106  1.00  0.00           C  
ATOM     95  CD2 PHE A   5       6.836  14.139   3.278  1.00  0.00           C  
ATOM     96  CE1 PHE A   5       7.539  11.444   3.670  1.00  0.00           C  
ATOM     97  CE2 PHE A   5       8.091  13.670   2.850  1.00  0.00           C  
ATOM     98  CZ  PHE A   5       8.442  12.322   3.043  1.00  0.00           C  
ATOM     99  H   PHE A   5       2.264  14.832   4.561  1.00  0.00           H  
ATOM    100  HA  PHE A   5       3.762  13.747   2.392  1.00  0.00           H  
ATOM    101  HB2 PHE A   5       4.645  14.861   4.495  1.00  0.00           H  
ATOM    102  HB3 PHE A   5       4.367  13.348   5.346  1.00  0.00           H  
ATOM    103  HD1 PHE A   5       5.592  11.236   4.582  1.00  0.00           H  
ATOM    104  HD2 PHE A   5       6.563  15.173   3.120  1.00  0.00           H  
ATOM    105  HE1 PHE A   5       7.807  10.407   3.814  1.00  0.00           H  
ATOM    106  HE2 PHE A   5       8.785  14.347   2.368  1.00  0.00           H  
ATOM    107  HZ  PHE A   5       9.405  11.960   2.709  1.00  0.00           H  
ATOM    108  N   ILE A   6       2.475  11.438   4.408  1.00  0.00           N  
ATOM    109  CA  ILE A   6       2.029  10.040   4.526  1.00  0.00           C  
ATOM    110  C   ILE A   6       1.080   9.657   3.374  1.00  0.00           C  
ATOM    111  O   ILE A   6       1.210   8.562   2.829  1.00  0.00           O  
ATOM    112  CB  ILE A   6       1.431   9.778   5.930  1.00  0.00           C  
ATOM    113  CG1 ILE A   6       2.512   9.988   7.022  1.00  0.00           C  
ATOM    114  CG2 ILE A   6       0.872   8.346   6.047  1.00  0.00           C  
ATOM    115  CD1 ILE A   6       1.930  10.219   8.422  1.00  0.00           C  
ATOM    116  H   ILE A   6       2.273  12.076   5.172  1.00  0.00           H  
ATOM    117  HA  ILE A   6       2.906   9.396   4.431  1.00  0.00           H  
ATOM    118  HB  ILE A   6       0.615  10.479   6.096  1.00  0.00           H  
ATOM    119 HG12 ILE A   6       3.182   9.128   7.048  1.00  0.00           H  
ATOM    120 HG13 ILE A   6       3.121  10.859   6.790  1.00  0.00           H  
ATOM    121 HG21 ILE A   6       1.657   7.618   5.832  1.00  0.00           H  
ATOM    122 HG22 ILE A   6       0.489   8.168   7.050  1.00  0.00           H  
ATOM    123 HG23 ILE A   6       0.048   8.199   5.349  1.00  0.00           H  
ATOM    124 HD11 ILE A   6       1.222  11.047   8.397  1.00  0.00           H  
ATOM    125 HD12 ILE A   6       1.430   9.320   8.782  1.00  0.00           H  
ATOM    126 HD13 ILE A   6       2.741  10.469   9.106  1.00  0.00           H  
ATOM    127  N   MET A   7       0.175  10.550   2.941  1.00  0.00           N  
ATOM    128  CA  MET A   7      -0.693  10.298   1.776  1.00  0.00           C  
ATOM    129  C   MET A   7       0.113  10.055   0.485  1.00  0.00           C  
ATOM    130  O   MET A   7      -0.225   9.153  -0.285  1.00  0.00           O  
ATOM    131  CB  MET A   7      -1.695  11.440   1.529  1.00  0.00           C  
ATOM    132  CG  MET A   7      -2.724  11.642   2.646  1.00  0.00           C  
ATOM    133  SD  MET A   7      -4.230  12.482   2.079  1.00  0.00           S  
ATOM    134  CE  MET A   7      -5.058  12.765   3.666  1.00  0.00           C  
ATOM    135  H   MET A   7       0.090  11.420   3.455  1.00  0.00           H  
ATOM    136  HA  MET A   7      -1.267   9.390   1.970  1.00  0.00           H  
ATOM    137  HB2 MET A   7      -1.169  12.377   1.354  1.00  0.00           H  
ATOM    138  HB3 MET A   7      -2.243  11.204   0.618  1.00  0.00           H  
ATOM    139  HG2 MET A   7      -3.002  10.672   3.060  1.00  0.00           H  
ATOM    140  HG3 MET A   7      -2.274  12.239   3.434  1.00  0.00           H  
ATOM    141  HE1 MET A   7      -4.516  13.526   4.228  1.00  0.00           H  
ATOM    142  HE2 MET A   7      -6.077  13.109   3.487  1.00  0.00           H  
ATOM    143  HE3 MET A   7      -5.089  11.839   4.242  1.00  0.00           H  
ATOM    144  N   ILE A   8       1.183  10.828   0.248  1.00  0.00           N  
ATOM    145  CA  ILE A   8       2.046  10.705  -0.943  1.00  0.00           C  
ATOM    146  C   ILE A   8       2.773   9.352  -0.949  1.00  0.00           C  
ATOM    147  O   ILE A   8       2.666   8.593  -1.915  1.00  0.00           O  
ATOM    148  CB  ILE A   8       3.054  11.882  -1.031  1.00  0.00           C  
ATOM    149  CG1 ILE A   8       2.309  13.229  -1.160  1.00  0.00           C  
ATOM    150  CG2 ILE A   8       3.999  11.706  -2.237  1.00  0.00           C  
ATOM    151  CD1 ILE A   8       3.196  14.459  -0.928  1.00  0.00           C  
ATOM    152  H   ILE A   8       1.387  11.551   0.930  1.00  0.00           H  
ATOM    153  HA  ILE A   8       1.416  10.737  -1.833  1.00  0.00           H  
ATOM    154  HB  ILE A   8       3.659  11.901  -0.120  1.00  0.00           H  
ATOM    155 HG12 ILE A   8       1.843  13.301  -2.144  1.00  0.00           H  
ATOM    156 HG13 ILE A   8       1.515  13.267  -0.421  1.00  0.00           H  
ATOM    157 HG21 ILE A   8       3.423  11.661  -3.163  1.00  0.00           H  
ATOM    158 HG22 ILE A   8       4.701  12.538  -2.297  1.00  0.00           H  
ATOM    159 HG23 ILE A   8       4.590  10.795  -2.139  1.00  0.00           H  
ATOM    160 HD11 ILE A   8       2.571  15.353  -0.897  1.00  0.00           H  
ATOM    161 HD12 ILE A   8       3.723  14.366   0.022  1.00  0.00           H  
ATOM    162 HD13 ILE A   8       3.917  14.570  -1.736  1.00  0.00           H  
ATOM    163  N   VAL A   9       3.482   9.020   0.138  1.00  0.00           N  
ATOM    164  CA  VAL A   9       4.236   7.751   0.244  1.00  0.00           C  
ATOM    165  C   VAL A   9       3.332   6.516   0.328  1.00  0.00           C  
ATOM    166  O   VAL A   9       3.723   5.436  -0.118  1.00  0.00           O  
ATOM    167  CB  VAL A   9       5.253   7.755   1.403  1.00  0.00           C  
ATOM    168  CG1 VAL A   9       6.309   8.848   1.194  1.00  0.00           C  
ATOM    169  CG2 VAL A   9       4.626   7.936   2.784  1.00  0.00           C  
ATOM    170  H   VAL A   9       3.511   9.705   0.889  1.00  0.00           H  
ATOM    171  HA  VAL A   9       4.813   7.632  -0.674  1.00  0.00           H  
ATOM    172  HB  VAL A   9       5.763   6.796   1.413  1.00  0.00           H  
ATOM    173 HG11 VAL A   9       6.769   8.735   0.212  1.00  0.00           H  
ATOM    174 HG12 VAL A   9       5.856   9.838   1.267  1.00  0.00           H  
ATOM    175 HG13 VAL A   9       7.085   8.757   1.953  1.00  0.00           H  
ATOM    176 HG21 VAL A   9       4.139   8.902   2.826  1.00  0.00           H  
ATOM    177 HG22 VAL A   9       3.902   7.147   2.982  1.00  0.00           H  
ATOM    178 HG23 VAL A   9       5.402   7.896   3.549  1.00  0.00           H  
ATOM    179  N   GLY A  10       2.100   6.672   0.825  1.00  0.00           N  
ATOM    180  CA  GLY A  10       1.083   5.622   0.926  1.00  0.00           C  
ATOM    181  C   GLY A  10       0.705   4.990  -0.418  1.00  0.00           C  
ATOM    182  O   GLY A  10       0.336   3.816  -0.453  1.00  0.00           O  
ATOM    183  H   GLY A  10       1.871   7.580   1.212  1.00  0.00           H  
ATOM    184  HA2 GLY A  10       1.451   4.834   1.585  1.00  0.00           H  
ATOM    185  HA3 GLY A  10       0.181   6.041   1.369  1.00  0.00           H  
ATOM    186  N   GLY A  11       0.831   5.727  -1.527  1.00  0.00           N  
ATOM    187  CA  GLY A  11       0.603   5.207  -2.881  1.00  0.00           C  
ATOM    188  C   GLY A  11       1.670   4.173  -3.265  1.00  0.00           C  
ATOM    189  O   GLY A  11       1.345   3.043  -3.637  1.00  0.00           O  
ATOM    190  H   GLY A  11       1.128   6.688  -1.416  1.00  0.00           H  
ATOM    191  HA2 GLY A  11      -0.381   4.738  -2.935  1.00  0.00           H  
ATOM    192  HA3 GLY A  11       0.635   6.026  -3.599  1.00  0.00           H  
ATOM    193  N   LEU A  12       2.948   4.545  -3.126  1.00  0.00           N  
ATOM    194  CA  LEU A  12       4.110   3.682  -3.340  1.00  0.00           C  
ATOM    195  C   LEU A  12       4.130   2.447  -2.423  1.00  0.00           C  
ATOM    196  O   LEU A  12       4.199   1.317  -2.907  1.00  0.00           O  
ATOM    197  CB  LEU A  12       5.402   4.524  -3.193  1.00  0.00           C  
ATOM    198  CG  LEU A  12       6.356   4.430  -4.393  1.00  0.00           C  
ATOM    199  CD1 LEU A  12       6.746   2.987  -4.717  1.00  0.00           C  
ATOM    200  CD2 LEU A  12       5.736   5.116  -5.613  1.00  0.00           C  
ATOM    201  H   LEU A  12       3.130   5.508  -2.880  1.00  0.00           H  
ATOM    202  HA  LEU A  12       4.033   3.301  -4.358  1.00  0.00           H  
ATOM    203  HB2 LEU A  12       5.152   5.576  -3.047  1.00  0.00           H  
ATOM    204  HB3 LEU A  12       5.947   4.211  -2.301  1.00  0.00           H  
ATOM    205  HG  LEU A  12       7.270   4.969  -4.140  1.00  0.00           H  
ATOM    206 HD11 LEU A  12       5.896   2.432  -5.113  1.00  0.00           H  
ATOM    207 HD12 LEU A  12       7.101   2.496  -3.810  1.00  0.00           H  
ATOM    208 HD13 LEU A  12       7.544   2.982  -5.459  1.00  0.00           H  
ATOM    209 HD21 LEU A  12       6.365   4.960  -6.489  1.00  0.00           H  
ATOM    210 HD22 LEU A  12       5.654   6.185  -5.414  1.00  0.00           H  
ATOM    211 HD23 LEU A  12       4.735   4.732  -5.807  1.00  0.00           H  
ATOM    212  N   VAL A  13       4.050   2.648  -1.102  1.00  0.00           N  
ATOM    213  CA  VAL A  13       4.017   1.558  -0.104  1.00  0.00           C  
ATOM    214  C   VAL A  13       2.782   0.662  -0.288  1.00  0.00           C  
ATOM    215  O   VAL A  13       2.858  -0.548  -0.074  1.00  0.00           O  
ATOM    216  CB  VAL A  13       4.108   2.111   1.335  1.00  0.00           C  
ATOM    217  CG1 VAL A  13       4.118   0.994   2.389  1.00  0.00           C  
ATOM    218  CG2 VAL A  13       5.404   2.913   1.536  1.00  0.00           C  
ATOM    219  H   VAL A  13       4.012   3.615  -0.795  1.00  0.00           H  
ATOM    220  HA  VAL A  13       4.890   0.924  -0.267  1.00  0.00           H  
ATOM    221  HB  VAL A  13       3.255   2.764   1.526  1.00  0.00           H  
ATOM    222 HG11 VAL A  13       3.172   0.453   2.381  1.00  0.00           H  
ATOM    223 HG12 VAL A  13       4.932   0.297   2.188  1.00  0.00           H  
ATOM    224 HG13 VAL A  13       4.250   1.420   3.384  1.00  0.00           H  
ATOM    225 HG21 VAL A  13       5.468   3.265   2.566  1.00  0.00           H  
ATOM    226 HG22 VAL A  13       6.270   2.289   1.315  1.00  0.00           H  
ATOM    227 HG23 VAL A  13       5.422   3.783   0.882  1.00  0.00           H  
ATOM    228  N   GLY A  14       1.666   1.224  -0.764  1.00  0.00           N  
ATOM    229  CA  GLY A  14       0.429   0.514  -1.102  1.00  0.00           C  
ATOM    230  C   GLY A  14       0.640  -0.706  -2.004  1.00  0.00           C  
ATOM    231  O   GLY A  14      -0.015  -1.728  -1.810  1.00  0.00           O  
ATOM    232  H   GLY A  14       1.662   2.229  -0.889  1.00  0.00           H  
ATOM    233  HA2 GLY A  14      -0.069   0.193  -0.189  1.00  0.00           H  
ATOM    234  HA3 GLY A  14      -0.240   1.201  -1.622  1.00  0.00           H  
ATOM    235  N   LEU A  15       1.586  -0.644  -2.948  1.00  0.00           N  
ATOM    236  CA  LEU A  15       1.889  -1.742  -3.875  1.00  0.00           C  
ATOM    237  C   LEU A  15       2.291  -3.046  -3.155  1.00  0.00           C  
ATOM    238  O   LEU A  15       1.866  -4.124  -3.568  1.00  0.00           O  
ATOM    239  CB  LEU A  15       2.957  -1.278  -4.893  1.00  0.00           C  
ATOM    240  CG  LEU A  15       2.614  -1.511  -6.378  1.00  0.00           C  
ATOM    241  CD1 LEU A  15       2.376  -2.984  -6.714  1.00  0.00           C  
ATOM    242  CD2 LEU A  15       1.400  -0.689  -6.822  1.00  0.00           C  
ATOM    243  H   LEU A  15       2.106   0.221  -3.028  1.00  0.00           H  
ATOM    244  HA  LEU A  15       0.966  -1.965  -4.409  1.00  0.00           H  
ATOM    245  HB2 LEU A  15       3.137  -0.209  -4.777  1.00  0.00           H  
ATOM    246  HB3 LEU A  15       3.903  -1.777  -4.675  1.00  0.00           H  
ATOM    247  HG  LEU A  15       3.468  -1.172  -6.963  1.00  0.00           H  
ATOM    248 HD11 LEU A  15       1.484  -3.355  -6.214  1.00  0.00           H  
ATOM    249 HD12 LEU A  15       3.238  -3.573  -6.402  1.00  0.00           H  
ATOM    250 HD13 LEU A  15       2.248  -3.092  -7.792  1.00  0.00           H  
ATOM    251 HD21 LEU A  15       1.280  -0.772  -7.902  1.00  0.00           H  
ATOM    252 HD22 LEU A  15       1.555   0.360  -6.568  1.00  0.00           H  
ATOM    253 HD23 LEU A  15       0.490  -1.043  -6.338  1.00  0.00           H  
ATOM    254  N   ARG A  16       3.049  -2.964  -2.049  1.00  0.00           N  
ATOM    255  CA  ARG A  16       3.426  -4.122  -1.207  1.00  0.00           C  
ATOM    256  C   ARG A  16       2.201  -4.798  -0.586  1.00  0.00           C  
ATOM    257  O   ARG A  16       2.079  -6.022  -0.620  1.00  0.00           O  
ATOM    258  CB  ARG A  16       4.392  -3.681  -0.089  1.00  0.00           C  
ATOM    259  CG  ARG A  16       5.816  -3.342  -0.558  1.00  0.00           C  
ATOM    260  CD  ARG A  16       6.588  -4.603  -0.981  1.00  0.00           C  
ATOM    261  NE  ARG A  16       8.046  -4.365  -1.047  1.00  0.00           N  
ATOM    262  CZ  ARG A  16       8.913  -4.399  -0.049  1.00  0.00           C  
ATOM    263  NH1 ARG A  16       8.548  -4.599   1.187  1.00  0.00           N  
ATOM    264  NH2 ARG A  16      10.185  -4.230  -0.272  1.00  0.00           N  
ATOM    265  H   ARG A  16       3.310  -2.031  -1.754  1.00  0.00           H  
ATOM    266  HA  ARG A  16       3.910  -4.881  -1.826  1.00  0.00           H  
ATOM    267  HB2 ARG A  16       3.978  -2.811   0.420  1.00  0.00           H  
ATOM    268  HB3 ARG A  16       4.462  -4.476   0.656  1.00  0.00           H  
ATOM    269  HG2 ARG A  16       5.785  -2.632  -1.385  1.00  0.00           H  
ATOM    270  HG3 ARG A  16       6.338  -2.869   0.276  1.00  0.00           H  
ATOM    271  HD2 ARG A  16       6.385  -5.411  -0.276  1.00  0.00           H  
ATOM    272  HD3 ARG A  16       6.231  -4.924  -1.960  1.00  0.00           H  
ATOM    273  HE  ARG A  16       8.440  -4.196  -1.960  1.00  0.00           H  
ATOM    274 HH11 ARG A  16       7.573  -4.728   1.392  1.00  0.00           H  
ATOM    275 HH12 ARG A  16       9.225  -4.616   1.932  1.00  0.00           H  
ATOM    276 HH21 ARG A  16      10.522  -4.084  -1.209  1.00  0.00           H  
ATOM    277 HH22 ARG A  16      10.842  -4.263   0.490  1.00  0.00           H  
ATOM    278  N   ILE A  17       1.283  -3.994  -0.044  1.00  0.00           N  
ATOM    279  CA  ILE A  17       0.023  -4.438   0.570  1.00  0.00           C  
ATOM    280  C   ILE A  17      -0.864  -5.098  -0.496  1.00  0.00           C  
ATOM    281  O   ILE A  17      -1.349  -6.210  -0.297  1.00  0.00           O  
ATOM    282  CB  ILE A  17      -0.672  -3.246   1.273  1.00  0.00           C  
ATOM    283  CG1 ILE A  17       0.194  -2.700   2.438  1.00  0.00           C  
ATOM    284  CG2 ILE A  17      -2.056  -3.642   1.819  1.00  0.00           C  
ATOM    285  CD1 ILE A  17      -0.006  -1.197   2.666  1.00  0.00           C  
ATOM    286  H   ILE A  17       1.449  -3.003  -0.141  1.00  0.00           H  
ATOM    287  HA  ILE A  17       0.245  -5.191   1.327  1.00  0.00           H  
ATOM    288  HB  ILE A  17      -0.814  -2.453   0.540  1.00  0.00           H  
ATOM    289 HG12 ILE A  17      -0.043  -3.238   3.358  1.00  0.00           H  
ATOM    290 HG13 ILE A  17       1.254  -2.853   2.239  1.00  0.00           H  
ATOM    291 HG21 ILE A  17      -2.728  -3.909   1.003  1.00  0.00           H  
ATOM    292 HG22 ILE A  17      -1.964  -4.491   2.498  1.00  0.00           H  
ATOM    293 HG23 ILE A  17      -2.500  -2.804   2.357  1.00  0.00           H  
ATOM    294 HD11 ILE A  17      -1.061  -0.968   2.813  1.00  0.00           H  
ATOM    295 HD12 ILE A  17       0.554  -0.887   3.547  1.00  0.00           H  
ATOM    296 HD13 ILE A  17       0.370  -0.647   1.805  1.00  0.00           H  
ATOM    297  N   VAL A  18      -1.015  -4.458  -1.661  1.00  0.00           N  
ATOM    298  CA  VAL A  18      -1.743  -5.002  -2.820  1.00  0.00           C  
ATOM    299  C   VAL A  18      -1.175  -6.357  -3.269  1.00  0.00           C  
ATOM    300  O   VAL A  18      -1.947  -7.278  -3.533  1.00  0.00           O  
ATOM    301  CB  VAL A  18      -1.777  -3.979  -3.977  1.00  0.00           C  
ATOM    302  CG1 VAL A  18      -2.387  -4.547  -5.266  1.00  0.00           C  
ATOM    303  CG2 VAL A  18      -2.617  -2.749  -3.601  1.00  0.00           C  
ATOM    304  H   VAL A  18      -0.593  -3.537  -1.738  1.00  0.00           H  
ATOM    305  HA  VAL A  18      -2.770  -5.179  -2.505  1.00  0.00           H  
ATOM    306  HB  VAL A  18      -0.760  -3.656  -4.195  1.00  0.00           H  
ATOM    307 HG11 VAL A  18      -3.386  -4.938  -5.067  1.00  0.00           H  
ATOM    308 HG12 VAL A  18      -2.455  -3.761  -6.020  1.00  0.00           H  
ATOM    309 HG13 VAL A  18      -1.760  -5.342  -5.665  1.00  0.00           H  
ATOM    310 HG21 VAL A  18      -2.298  -2.337  -2.647  1.00  0.00           H  
ATOM    311 HG22 VAL A  18      -2.498  -1.978  -4.364  1.00  0.00           H  
ATOM    312 HG23 VAL A  18      -3.670  -3.020  -3.524  1.00  0.00           H  
ATOM    313  N   PHE A  19       0.153  -6.524  -3.305  1.00  0.00           N  
ATOM    314  CA  PHE A  19       0.808  -7.798  -3.641  1.00  0.00           C  
ATOM    315  C   PHE A  19       0.452  -8.920  -2.647  1.00  0.00           C  
ATOM    316  O   PHE A  19       0.103 -10.030  -3.058  1.00  0.00           O  
ATOM    317  CB  PHE A  19       2.335  -7.614  -3.736  1.00  0.00           C  
ATOM    318  CG  PHE A  19       2.963  -8.215  -4.983  1.00  0.00           C  
ATOM    319  CD1 PHE A  19       2.764  -9.572  -5.306  1.00  0.00           C  
ATOM    320  CD2 PHE A  19       3.753  -7.411  -5.829  1.00  0.00           C  
ATOM    321  CE1 PHE A  19       3.335 -10.116  -6.470  1.00  0.00           C  
ATOM    322  CE2 PHE A  19       4.332  -7.958  -6.988  1.00  0.00           C  
ATOM    323  CZ  PHE A  19       4.121  -9.309  -7.311  1.00  0.00           C  
ATOM    324  H   PHE A  19       0.737  -5.718  -3.107  1.00  0.00           H  
ATOM    325  HA  PHE A  19       0.441  -8.105  -4.620  1.00  0.00           H  
ATOM    326  HB2 PHE A  19       2.574  -6.552  -3.717  1.00  0.00           H  
ATOM    327  HB3 PHE A  19       2.817  -8.051  -2.861  1.00  0.00           H  
ATOM    328  HD1 PHE A  19       2.168 -10.207  -4.664  1.00  0.00           H  
ATOM    329  HD2 PHE A  19       3.919  -6.369  -5.591  1.00  0.00           H  
ATOM    330  HE1 PHE A  19       3.172 -11.157  -6.717  1.00  0.00           H  
ATOM    331  HE2 PHE A  19       4.940  -7.336  -7.634  1.00  0.00           H  
ATOM    332  HZ  PHE A  19       4.563  -9.729  -8.206  1.00  0.00           H  
ATOM    333  N   ALA A  20       0.501  -8.633  -1.341  1.00  0.00           N  
ATOM    334  CA  ALA A  20       0.095  -9.564  -0.287  1.00  0.00           C  
ATOM    335  C   ALA A  20      -1.384  -9.986  -0.417  1.00  0.00           C  
ATOM    336  O   ALA A  20      -1.701 -11.175  -0.331  1.00  0.00           O  
ATOM    337  CB  ALA A  20       0.394  -8.922   1.074  1.00  0.00           C  
ATOM    338  H   ALA A  20       0.820  -7.708  -1.075  1.00  0.00           H  
ATOM    339  HA  ALA A  20       0.702 -10.467  -0.373  1.00  0.00           H  
ATOM    340  HB1 ALA A  20      -0.202  -8.019   1.208  1.00  0.00           H  
ATOM    341  HB2 ALA A  20       0.155  -9.626   1.872  1.00  0.00           H  
ATOM    342  HB3 ALA A  20       1.452  -8.663   1.135  1.00  0.00           H  
ATOM    343  N   VAL A  21      -2.284  -9.030  -0.684  1.00  0.00           N  
ATOM    344  CA  VAL A  21      -3.715  -9.284  -0.943  1.00  0.00           C  
ATOM    345  C   VAL A  21      -3.916 -10.141  -2.206  1.00  0.00           C  
ATOM    346  O   VAL A  21      -4.719 -11.074  -2.193  1.00  0.00           O  
ATOM    347  CB  VAL A  21      -4.509  -7.962  -1.013  1.00  0.00           C  
ATOM    348  CG1 VAL A  21      -5.982  -8.171  -1.389  1.00  0.00           C  
ATOM    349  CG2 VAL A  21      -4.503  -7.246   0.347  1.00  0.00           C  
ATOM    350  H   VAL A  21      -1.942  -8.073  -0.705  1.00  0.00           H  
ATOM    351  HA  VAL A  21      -4.104  -9.857  -0.102  1.00  0.00           H  
ATOM    352  HB  VAL A  21      -4.053  -7.307  -1.755  1.00  0.00           H  
ATOM    353 HG11 VAL A  21      -6.512  -7.219  -1.352  1.00  0.00           H  
ATOM    354 HG12 VAL A  21      -6.065  -8.565  -2.401  1.00  0.00           H  
ATOM    355 HG13 VAL A  21      -6.451  -8.868  -0.691  1.00  0.00           H  
ATOM    356 HG21 VAL A  21      -4.970  -6.266   0.250  1.00  0.00           H  
ATOM    357 HG22 VAL A  21      -5.052  -7.834   1.085  1.00  0.00           H  
ATOM    358 HG23 VAL A  21      -3.487  -7.104   0.707  1.00  0.00           H  
ATOM    359  N   LEU A  22      -3.172  -9.889  -3.287  1.00  0.00           N  
ATOM    360  CA  LEU A  22      -3.206 -10.711  -4.506  1.00  0.00           C  
ATOM    361  C   LEU A  22      -2.767 -12.161  -4.242  1.00  0.00           C  
ATOM    362  O   LEU A  22      -3.400 -13.098  -4.733  1.00  0.00           O  
ATOM    363  CB  LEU A  22      -2.335 -10.061  -5.601  1.00  0.00           C  
ATOM    364  CG  LEU A  22      -3.144  -9.169  -6.558  1.00  0.00           C  
ATOM    365  CD1 LEU A  22      -2.207  -8.270  -7.363  1.00  0.00           C  
ATOM    366  CD2 LEU A  22      -3.951 -10.016  -7.550  1.00  0.00           C  
ATOM    367  H   LEU A  22      -2.560  -9.080  -3.258  1.00  0.00           H  
ATOM    368  HA  LEU A  22      -4.239 -10.763  -4.852  1.00  0.00           H  
ATOM    369  HB2 LEU A  22      -1.549  -9.469  -5.132  1.00  0.00           H  
ATOM    370  HB3 LEU A  22      -1.842 -10.836  -6.190  1.00  0.00           H  
ATOM    371  HG  LEU A  22      -3.825  -8.538  -5.986  1.00  0.00           H  
ATOM    372 HD11 LEU A  22      -2.787  -7.647  -8.044  1.00  0.00           H  
ATOM    373 HD12 LEU A  22      -1.505  -8.876  -7.937  1.00  0.00           H  
ATOM    374 HD13 LEU A  22      -1.653  -7.622  -6.685  1.00  0.00           H  
ATOM    375 HD21 LEU A  22      -4.652 -10.659  -7.020  1.00  0.00           H  
ATOM    376 HD22 LEU A  22      -3.280 -10.637  -8.144  1.00  0.00           H  
ATOM    377 HD23 LEU A  22      -4.517  -9.365  -8.216  1.00  0.00           H  
ATOM    378  N   SER A  23      -1.714 -12.358  -3.443  1.00  0.00           N  
ATOM    379  CA  SER A  23      -1.235 -13.685  -3.036  1.00  0.00           C  
ATOM    380  C   SER A  23      -2.254 -14.440  -2.173  1.00  0.00           C  
ATOM    381  O   SER A  23      -2.566 -15.593  -2.476  1.00  0.00           O  
ATOM    382  CB  SER A  23       0.103 -13.570  -2.300  1.00  0.00           C  
ATOM    383  OG  SER A  23       1.130 -13.180  -3.198  1.00  0.00           O  
ATOM    384  H   SER A  23      -1.226 -11.539  -3.100  1.00  0.00           H  
ATOM    385  HA  SER A  23      -1.070 -14.285  -3.932  1.00  0.00           H  
ATOM    386  HB2 SER A  23       0.024 -12.846  -1.489  1.00  0.00           H  
ATOM    387  HB3 SER A  23       0.356 -14.541  -1.876  1.00  0.00           H  
ATOM    388  HG  SER A  23       0.901 -12.305  -3.563  1.00  0.00           H  
ATOM    389  N   ILE A  24      -2.812 -13.818  -1.124  1.00  0.00           N  
ATOM    390  CA  ILE A  24      -3.812 -14.483  -0.266  1.00  0.00           C  
ATOM    391  C   ILE A  24      -5.126 -14.785  -1.016  1.00  0.00           C  
ATOM    392  O   ILE A  24      -5.757 -15.806  -0.749  1.00  0.00           O  
ATOM    393  CB  ILE A  24      -4.028 -13.712   1.060  1.00  0.00           C  
ATOM    394  CG1 ILE A  24      -4.570 -14.655   2.156  1.00  0.00           C  
ATOM    395  CG2 ILE A  24      -4.954 -12.505   0.886  1.00  0.00           C  
ATOM    396  CD1 ILE A  24      -4.463 -14.073   3.573  1.00  0.00           C  
ATOM    397  H   ILE A  24      -2.512 -12.873  -0.905  1.00  0.00           H  
ATOM    398  HA  ILE A  24      -3.388 -15.451   0.001  1.00  0.00           H  
ATOM    399  HB  ILE A  24      -3.057 -13.332   1.383  1.00  0.00           H  
ATOM    400 HG12 ILE A  24      -5.614 -14.897   1.951  1.00  0.00           H  
ATOM    401 HG13 ILE A  24      -4.001 -15.585   2.143  1.00  0.00           H  
ATOM    402 HG21 ILE A  24      -4.951 -11.889   1.784  1.00  0.00           H  
ATOM    403 HG22 ILE A  24      -4.584 -11.909   0.067  1.00  0.00           H  
ATOM    404 HG23 ILE A  24      -5.973 -12.828   0.667  1.00  0.00           H  
ATOM    405 HD11 ILE A  24      -5.064 -13.169   3.664  1.00  0.00           H  
ATOM    406 HD12 ILE A  24      -4.830 -14.806   4.291  1.00  0.00           H  
ATOM    407 HD13 ILE A  24      -3.422 -13.844   3.801  1.00  0.00           H  
ATOM    408  N   LYS A  25      -5.516 -13.966  -2.009  1.00  0.00           N  
ATOM    409  CA  LYS A  25      -6.696 -14.198  -2.867  1.00  0.00           C  
ATOM    410  C   LYS A  25      -6.629 -15.501  -3.675  1.00  0.00           C  
ATOM    411  O   LYS A  25      -7.674 -16.088  -3.967  1.00  0.00           O  
ATOM    412  CB  LYS A  25      -6.914 -12.983  -3.794  1.00  0.00           C  
ATOM    413  CG  LYS A  25      -7.829 -11.930  -3.146  1.00  0.00           C  
ATOM    414  CD  LYS A  25      -9.309 -12.331  -3.280  1.00  0.00           C  
ATOM    415  CE  LYS A  25     -10.188 -11.537  -2.309  1.00  0.00           C  
ATOM    416  NZ  LYS A  25     -11.616 -11.935  -2.428  1.00  0.00           N  
ATOM    417  H   LYS A  25      -4.986 -13.109  -2.141  1.00  0.00           H  
ATOM    418  HA  LYS A  25      -7.566 -14.310  -2.217  1.00  0.00           H  
ATOM    419  HB2 LYS A  25      -5.955 -12.528  -4.036  1.00  0.00           H  
ATOM    420  HB3 LYS A  25      -7.362 -13.303  -4.735  1.00  0.00           H  
ATOM    421  HG2 LYS A  25      -7.561 -11.815  -2.095  1.00  0.00           H  
ATOM    422  HG3 LYS A  25      -7.680 -10.970  -3.644  1.00  0.00           H  
ATOM    423  HD2 LYS A  25      -9.633 -12.148  -4.306  1.00  0.00           H  
ATOM    424  HD3 LYS A  25      -9.426 -13.394  -3.066  1.00  0.00           H  
ATOM    425  HE2 LYS A  25      -9.835 -11.722  -1.290  1.00  0.00           H  
ATOM    426  HE3 LYS A  25     -10.075 -10.468  -2.515  1.00  0.00           H  
ATOM    427  HZ1 LYS A  25     -11.982 -11.721  -3.346  1.00  0.00           H  
ATOM    428  HZ2 LYS A  25     -12.188 -11.449  -1.750  1.00  0.00           H  
ATOM    429  HZ3 LYS A  25     -11.736 -12.927  -2.270  1.00  0.00           H  
ATOM    430  N   LYS A  26      -5.423 -15.982  -4.006  1.00  0.00           N  
ATOM    431  CA  LYS A  26      -5.175 -17.270  -4.687  1.00  0.00           C  
ATOM    432  C   LYS A  26      -5.274 -18.492  -3.753  1.00  0.00           C  
ATOM    433  O   LYS A  26      -5.347 -19.617  -4.254  1.00  0.00           O  
ATOM    434  CB  LYS A  26      -3.777 -17.243  -5.337  1.00  0.00           C  
ATOM    435  CG  LYS A  26      -3.607 -16.214  -6.470  1.00  0.00           C  
ATOM    436  CD  LYS A  26      -3.997 -16.773  -7.847  1.00  0.00           C  
ATOM    437  CE  LYS A  26      -3.691 -15.729  -8.929  1.00  0.00           C  
ATOM    438  NZ  LYS A  26      -4.141 -16.176 -10.274  1.00  0.00           N  
ATOM    439  H   LYS A  26      -4.635 -15.403  -3.744  1.00  0.00           H  
ATOM    440  HA  LYS A  26      -5.922 -17.416  -5.469  1.00  0.00           H  
ATOM    441  HB2 LYS A  26      -3.041 -17.027  -4.563  1.00  0.00           H  
ATOM    442  HB3 LYS A  26      -3.540 -18.234  -5.728  1.00  0.00           H  
ATOM    443  HG2 LYS A  26      -4.195 -15.321  -6.263  1.00  0.00           H  
ATOM    444  HG3 LYS A  26      -2.556 -15.923  -6.505  1.00  0.00           H  
ATOM    445  HD2 LYS A  26      -3.418 -17.677  -8.049  1.00  0.00           H  
ATOM    446  HD3 LYS A  26      -5.061 -17.020  -7.853  1.00  0.00           H  
ATOM    447  HE2 LYS A  26      -4.187 -14.791  -8.664  1.00  0.00           H  
ATOM    448  HE3 LYS A  26      -2.613 -15.545  -8.940  1.00  0.00           H  
ATOM    449  HZ1 LYS A  26      -3.703 -17.048 -10.539  1.00  0.00           H  
ATOM    450  HZ2 LYS A  26      -3.907 -15.492 -10.980  1.00  0.00           H  
ATOM    451  HZ3 LYS A  26      -5.143 -16.310 -10.300  1.00  0.00           H  
ATOM    452  N   LYS A  27      -5.257 -18.303  -2.423  1.00  0.00           N  
ATOM    453  CA  LYS A  27      -5.183 -19.371  -1.403  1.00  0.00           C  
ATOM    454  C   LYS A  27      -6.553 -19.677  -0.773  1.00  0.00           C  
ATOM    455  O   LYS A  27      -7.106 -20.757  -1.082  1.00  0.00           O  
ATOM    456  CB  LYS A  27      -4.121 -19.002  -0.346  1.00  0.00           C  
ATOM    457  CG  LYS A  27      -2.661 -19.065  -0.846  1.00  0.00           C  
ATOM    458  CD  LYS A  27      -1.929 -20.366  -0.465  1.00  0.00           C  
ATOM    459  CE  LYS A  27      -2.355 -21.605  -1.269  1.00  0.00           C  
ATOM    460  NZ  LYS A  27      -1.572 -21.760  -2.525  1.00  0.00           N  
ATOM    461  OXT LYS A  27      -7.071 -18.860   0.021  1.00  0.00           O  
ATOM    462  H   LYS A  27      -5.260 -17.343  -2.093  1.00  0.00           H  
ATOM    463  HA  LYS A  27      -4.875 -20.297  -1.882  1.00  0.00           H  
ATOM    464  HB2 LYS A  27      -4.319 -17.988   0.004  1.00  0.00           H  
ATOM    465  HB3 LYS A  27      -4.234 -19.660   0.517  1.00  0.00           H  
ATOM    466  HG2 LYS A  27      -2.612 -18.907  -1.925  1.00  0.00           H  
ATOM    467  HG3 LYS A  27      -2.119 -18.244  -0.375  1.00  0.00           H  
ATOM    468  HD2 LYS A  27      -0.854 -20.215  -0.581  1.00  0.00           H  
ATOM    469  HD3 LYS A  27      -2.106 -20.564   0.593  1.00  0.00           H  
ATOM    470  HE2 LYS A  27      -2.203 -22.488  -0.642  1.00  0.00           H  
ATOM    471  HE3 LYS A  27      -3.424 -21.546  -1.489  1.00  0.00           H  
ATOM    472  HZ1 LYS A  27      -1.885 -22.566  -3.050  1.00  0.00           H  
ATOM    473  HZ2 LYS A  27      -0.590 -21.898  -2.324  1.00  0.00           H  
ATOM    474  HZ3 LYS A  27      -1.657 -20.951  -3.123  1.00  0.00           H  
TER     475      LYS A  27                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LYS A   1       0.835  20.289   5.874  1.00  0.00           N  
ATOM      2  CA  LYS A   1       1.910  20.020   4.872  1.00  0.00           C  
ATOM      3  C   LYS A   1       2.337  18.541   4.886  1.00  0.00           C  
ATOM      4  O   LYS A   1       1.915  17.789   4.007  1.00  0.00           O  
ATOM      5  CB  LYS A   1       3.071  21.038   5.005  1.00  0.00           C  
ATOM      6  CG  LYS A   1       3.908  21.172   3.718  1.00  0.00           C  
ATOM      7  CD  LYS A   1       4.930  22.322   3.818  1.00  0.00           C  
ATOM      8  CE  LYS A   1       4.304  23.721   3.660  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       4.259  24.163   2.240  1.00  0.00           N  
ATOM     10  H1  LYS A   1       0.042  19.679   5.732  1.00  0.00           H  
ATOM     11  H2  LYS A   1       1.169  20.170   6.820  1.00  0.00           H  
ATOM     12  H3  LYS A   1       0.504  21.239   5.785  1.00  0.00           H  
ATOM     13  HA  LYS A   1       1.470  20.177   3.885  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       2.644  22.017   5.228  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       3.725  20.770   5.837  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       4.449  20.239   3.550  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       3.251  21.346   2.863  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       5.423  22.268   4.791  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       5.702  22.184   3.059  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       3.298  23.721   4.088  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       4.902  24.433   4.238  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       3.731  23.524   1.663  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       5.189  24.237   1.852  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       3.829  25.076   2.157  1.00  0.00           H  
ATOM     25  N   LYS A   2       3.085  18.073   5.902  1.00  0.00           N  
ATOM     26  CA  LYS A   2       3.574  16.676   6.057  1.00  0.00           C  
ATOM     27  C   LYS A   2       2.506  15.581   5.929  1.00  0.00           C  
ATOM     28  O   LYS A   2       2.788  14.511   5.400  1.00  0.00           O  
ATOM     29  CB  LYS A   2       4.360  16.536   7.378  1.00  0.00           C  
ATOM     30  CG  LYS A   2       3.493  16.644   8.653  1.00  0.00           C  
ATOM     31  CD  LYS A   2       4.255  17.265   9.835  1.00  0.00           C  
ATOM     32  CE  LYS A   2       4.401  18.783   9.638  1.00  0.00           C  
ATOM     33  NZ  LYS A   2       5.283  19.396  10.664  1.00  0.00           N  
ATOM     34  H   LYS A   2       3.422  18.755   6.568  1.00  0.00           H  
ATOM     35  HA  LYS A   2       4.282  16.480   5.249  1.00  0.00           H  
ATOM     36  HB2 LYS A   2       4.864  15.566   7.392  1.00  0.00           H  
ATOM     37  HB3 LYS A   2       5.141  17.295   7.388  1.00  0.00           H  
ATOM     38  HG2 LYS A   2       2.605  17.247   8.466  1.00  0.00           H  
ATOM     39  HG3 LYS A   2       3.163  15.642   8.932  1.00  0.00           H  
ATOM     40  HD2 LYS A   2       3.693  17.080  10.753  1.00  0.00           H  
ATOM     41  HD3 LYS A   2       5.235  16.792   9.924  1.00  0.00           H  
ATOM     42  HE2 LYS A   2       4.815  18.975   8.645  1.00  0.00           H  
ATOM     43  HE3 LYS A   2       3.406  19.237   9.682  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2       4.924  19.248  11.597  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2       5.361  20.396  10.523  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2       6.217  19.012  10.623  1.00  0.00           H  
ATOM     47  N   LYS A   3       1.265  15.859   6.343  1.00  0.00           N  
ATOM     48  CA  LYS A   3       0.111  14.946   6.241  1.00  0.00           C  
ATOM     49  C   LYS A   3      -0.161  14.484   4.800  1.00  0.00           C  
ATOM     50  O   LYS A   3      -0.469  13.315   4.571  1.00  0.00           O  
ATOM     51  CB  LYS A   3      -1.106  15.633   6.890  1.00  0.00           C  
ATOM     52  CG  LYS A   3      -2.149  14.626   7.411  1.00  0.00           C  
ATOM     53  CD  LYS A   3      -2.820  15.141   8.699  1.00  0.00           C  
ATOM     54  CE  LYS A   3      -3.595  14.064   9.472  1.00  0.00           C  
ATOM     55  NZ  LYS A   3      -2.697  13.023  10.042  1.00  0.00           N  
ATOM     56  H   LYS A   3       1.148  16.749   6.803  1.00  0.00           H  
ATOM     57  HA  LYS A   3       0.352  14.047   6.812  1.00  0.00           H  
ATOM     58  HB2 LYS A   3      -0.745  16.224   7.734  1.00  0.00           H  
ATOM     59  HB3 LYS A   3      -1.578  16.324   6.188  1.00  0.00           H  
ATOM     60  HG2 LYS A   3      -2.904  14.454   6.640  1.00  0.00           H  
ATOM     61  HG3 LYS A   3      -1.654  13.679   7.622  1.00  0.00           H  
ATOM     62  HD2 LYS A   3      -2.064  15.551   9.372  1.00  0.00           H  
ATOM     63  HD3 LYS A   3      -3.503  15.950   8.439  1.00  0.00           H  
ATOM     64  HE2 LYS A   3      -4.127  14.563  10.286  1.00  0.00           H  
ATOM     65  HE3 LYS A   3      -4.344  13.609   8.816  1.00  0.00           H  
ATOM     66  HZ1 LYS A   3      -1.845  13.428  10.409  1.00  0.00           H  
ATOM     67  HZ2 LYS A   3      -2.442  12.331   9.350  1.00  0.00           H  
ATOM     68  HZ3 LYS A   3      -3.148  12.533  10.804  1.00  0.00           H  
ATOM     69  N   LEU A   4       0.029  15.383   3.831  1.00  0.00           N  
ATOM     70  CA  LEU A   4      -0.073  15.108   2.392  1.00  0.00           C  
ATOM     71  C   LEU A   4       1.067  14.196   1.912  1.00  0.00           C  
ATOM     72  O   LEU A   4       0.825  13.224   1.200  1.00  0.00           O  
ATOM     73  CB  LEU A   4      -0.066  16.427   1.590  1.00  0.00           C  
ATOM     74  CG  LEU A   4      -1.057  17.513   2.060  1.00  0.00           C  
ATOM     75  CD1 LEU A   4      -1.000  18.707   1.107  1.00  0.00           C  
ATOM     76  CD2 LEU A   4      -2.503  17.020   2.126  1.00  0.00           C  
ATOM     77  H   LEU A   4       0.327  16.301   4.129  1.00  0.00           H  
ATOM     78  HA  LEU A   4      -1.013  14.591   2.197  1.00  0.00           H  
ATOM     79  HB2 LEU A   4       0.940  16.850   1.622  1.00  0.00           H  
ATOM     80  HB3 LEU A   4      -0.281  16.185   0.548  1.00  0.00           H  
ATOM     81  HG  LEU A   4      -0.765  17.860   3.051  1.00  0.00           H  
ATOM     82 HD11 LEU A   4       0.024  19.075   1.038  1.00  0.00           H  
ATOM     83 HD12 LEU A   4      -1.637  19.509   1.483  1.00  0.00           H  
ATOM     84 HD13 LEU A   4      -1.344  18.412   0.115  1.00  0.00           H  
ATOM     85 HD21 LEU A   4      -2.596  16.237   2.879  1.00  0.00           H  
ATOM     86 HD22 LEU A   4      -2.812  16.630   1.157  1.00  0.00           H  
ATOM     87 HD23 LEU A   4      -3.158  17.844   2.411  1.00  0.00           H  
ATOM     88  N   PHE A   5       2.307  14.476   2.331  1.00  0.00           N  
ATOM     89  CA  PHE A   5       3.465  13.635   2.022  1.00  0.00           C  
ATOM     90  C   PHE A   5       3.291  12.205   2.551  1.00  0.00           C  
ATOM     91  O   PHE A   5       3.381  11.255   1.771  1.00  0.00           O  
ATOM     92  CB  PHE A   5       4.744  14.279   2.584  1.00  0.00           C  
ATOM     93  CG  PHE A   5       5.999  13.469   2.320  1.00  0.00           C  
ATOM     94  CD1 PHE A   5       6.594  13.497   1.045  1.00  0.00           C  
ATOM     95  CD2 PHE A   5       6.564  12.674   3.337  1.00  0.00           C  
ATOM     96  CE1 PHE A   5       7.771  12.767   0.799  1.00  0.00           C  
ATOM     97  CE2 PHE A   5       7.744  11.950   3.093  1.00  0.00           C  
ATOM     98  CZ  PHE A   5       8.354  12.005   1.827  1.00  0.00           C  
ATOM     99  H   PHE A   5       2.427  15.285   2.920  1.00  0.00           H  
ATOM    100  HA  PHE A   5       3.573  13.569   0.942  1.00  0.00           H  
ATOM    101  HB2 PHE A   5       4.865  15.265   2.133  1.00  0.00           H  
ATOM    102  HB3 PHE A   5       4.643  14.424   3.659  1.00  0.00           H  
ATOM    103  HD1 PHE A   5       6.140  14.082   0.255  1.00  0.00           H  
ATOM    104  HD2 PHE A   5       6.094  12.611   4.308  1.00  0.00           H  
ATOM    105  HE1 PHE A   5       8.227  12.790  -0.182  1.00  0.00           H  
ATOM    106  HE2 PHE A   5       8.182  11.348   3.880  1.00  0.00           H  
ATOM    107  HZ  PHE A   5       9.260  11.444   1.639  1.00  0.00           H  
ATOM    108  N   ILE A   6       2.966  12.053   3.843  1.00  0.00           N  
ATOM    109  CA  ILE A   6       2.726  10.762   4.515  1.00  0.00           C  
ATOM    110  C   ILE A   6       1.634   9.960   3.784  1.00  0.00           C  
ATOM    111  O   ILE A   6       1.783   8.752   3.608  1.00  0.00           O  
ATOM    112  CB  ILE A   6       2.410  10.967   6.017  1.00  0.00           C  
ATOM    113  CG1 ILE A   6       3.606  11.617   6.759  1.00  0.00           C  
ATOM    114  CG2 ILE A   6       2.079   9.623   6.696  1.00  0.00           C  
ATOM    115  CD1 ILE A   6       3.223  12.238   8.109  1.00  0.00           C  
ATOM    116  H   ILE A   6       2.907  12.904   4.396  1.00  0.00           H  
ATOM    117  HA  ILE A   6       3.645  10.175   4.455  1.00  0.00           H  
ATOM    118  HB  ILE A   6       1.541  11.623   6.099  1.00  0.00           H  
ATOM    119 HG12 ILE A   6       4.390  10.874   6.915  1.00  0.00           H  
ATOM    120 HG13 ILE A   6       4.038  12.411   6.154  1.00  0.00           H  
ATOM    121 HG21 ILE A   6       2.904   8.921   6.560  1.00  0.00           H  
ATOM    122 HG22 ILE A   6       1.908   9.761   7.763  1.00  0.00           H  
ATOM    123 HG23 ILE A   6       1.171   9.190   6.275  1.00  0.00           H  
ATOM    124 HD11 ILE A   6       2.928  11.467   8.818  1.00  0.00           H  
ATOM    125 HD12 ILE A   6       4.082  12.774   8.517  1.00  0.00           H  
ATOM    126 HD13 ILE A   6       2.401  12.942   7.976  1.00  0.00           H  
ATOM    127  N   MET A   7       0.565  10.610   3.307  1.00  0.00           N  
ATOM    128  CA  MET A   7      -0.490   9.977   2.500  1.00  0.00           C  
ATOM    129  C   MET A   7       0.067   9.369   1.196  1.00  0.00           C  
ATOM    130  O   MET A   7      -0.175   8.193   0.916  1.00  0.00           O  
ATOM    131  CB  MET A   7      -1.592  11.004   2.184  1.00  0.00           C  
ATOM    132  CG  MET A   7      -2.643  11.110   3.294  1.00  0.00           C  
ATOM    133  SD  MET A   7      -4.111  10.062   3.074  1.00  0.00           S  
ATOM    134  CE  MET A   7      -4.843  10.841   1.602  1.00  0.00           C  
ATOM    135  H   MET A   7       0.489  11.598   3.516  1.00  0.00           H  
ATOM    136  HA  MET A   7      -0.931   9.159   3.068  1.00  0.00           H  
ATOM    137  HB2 MET A   7      -1.148  11.985   2.041  1.00  0.00           H  
ATOM    138  HB3 MET A   7      -2.083  10.733   1.251  1.00  0.00           H  
ATOM    139  HG2 MET A   7      -2.177  10.872   4.252  1.00  0.00           H  
ATOM    140  HG3 MET A   7      -2.980  12.146   3.346  1.00  0.00           H  
ATOM    141  HE1 MET A   7      -4.835  11.926   1.712  1.00  0.00           H  
ATOM    142  HE2 MET A   7      -4.274  10.567   0.712  1.00  0.00           H  
ATOM    143  HE3 MET A   7      -5.871  10.502   1.477  1.00  0.00           H  
ATOM    144  N   ILE A   8       0.828  10.150   0.410  1.00  0.00           N  
ATOM    145  CA  ILE A   8       1.402   9.704  -0.872  1.00  0.00           C  
ATOM    146  C   ILE A   8       2.389   8.542  -0.670  1.00  0.00           C  
ATOM    147  O   ILE A   8       2.230   7.483  -1.287  1.00  0.00           O  
ATOM    148  CB  ILE A   8       2.106  10.891  -1.600  1.00  0.00           C  
ATOM    149  CG1 ILE A   8       1.098  12.017  -1.925  1.00  0.00           C  
ATOM    150  CG2 ILE A   8       2.779  10.421  -2.906  1.00  0.00           C  
ATOM    151  CD1 ILE A   8       1.759  13.352  -2.298  1.00  0.00           C  
ATOM    152  H   ILE A   8       0.991  11.096   0.724  1.00  0.00           H  
ATOM    153  HA  ILE A   8       0.606   9.352  -1.514  1.00  0.00           H  
ATOM    154  HB  ILE A   8       2.879  11.295  -0.942  1.00  0.00           H  
ATOM    155 HG12 ILE A   8       0.438  11.702  -2.734  1.00  0.00           H  
ATOM    156 HG13 ILE A   8       0.478  12.201  -1.053  1.00  0.00           H  
ATOM    157 HG21 ILE A   8       3.570   9.701  -2.696  1.00  0.00           H  
ATOM    158 HG22 ILE A   8       2.039   9.958  -3.563  1.00  0.00           H  
ATOM    159 HG23 ILE A   8       3.236  11.261  -3.426  1.00  0.00           H  
ATOM    160 HD11 ILE A   8       2.237  13.282  -3.276  1.00  0.00           H  
ATOM    161 HD12 ILE A   8       0.999  14.132  -2.339  1.00  0.00           H  
ATOM    162 HD13 ILE A   8       2.503  13.625  -1.549  1.00  0.00           H  
ATOM    163  N   VAL A   9       3.363   8.701   0.231  1.00  0.00           N  
ATOM    164  CA  VAL A   9       4.390   7.672   0.502  1.00  0.00           C  
ATOM    165  C   VAL A   9       3.792   6.425   1.168  1.00  0.00           C  
ATOM    166  O   VAL A   9       4.161   5.301   0.822  1.00  0.00           O  
ATOM    167  CB  VAL A   9       5.588   8.225   1.306  1.00  0.00           C  
ATOM    168  CG1 VAL A   9       6.226   9.415   0.580  1.00  0.00           C  
ATOM    169  CG2 VAL A   9       5.264   8.613   2.747  1.00  0.00           C  
ATOM    170  H   VAL A   9       3.404   9.603   0.699  1.00  0.00           H  
ATOM    171  HA  VAL A   9       4.787   7.340  -0.457  1.00  0.00           H  
ATOM    172  HB  VAL A   9       6.346   7.454   1.373  1.00  0.00           H  
ATOM    173 HG11 VAL A   9       6.395   9.167  -0.468  1.00  0.00           H  
ATOM    174 HG12 VAL A   9       5.588  10.295   0.644  1.00  0.00           H  
ATOM    175 HG13 VAL A   9       7.187   9.641   1.040  1.00  0.00           H  
ATOM    176 HG21 VAL A   9       6.105   9.145   3.192  1.00  0.00           H  
ATOM    177 HG22 VAL A   9       4.390   9.248   2.753  1.00  0.00           H  
ATOM    178 HG23 VAL A   9       5.064   7.721   3.340  1.00  0.00           H  
ATOM    179  N   GLY A  10       2.819   6.604   2.066  1.00  0.00           N  
ATOM    180  CA  GLY A  10       2.097   5.536   2.765  1.00  0.00           C  
ATOM    181  C   GLY A  10       1.298   4.642   1.817  1.00  0.00           C  
ATOM    182  O   GLY A  10       1.340   3.419   1.954  1.00  0.00           O  
ATOM    183  H   GLY A  10       2.571   7.558   2.307  1.00  0.00           H  
ATOM    184  HA2 GLY A  10       2.809   4.920   3.312  1.00  0.00           H  
ATOM    185  HA3 GLY A  10       1.406   5.981   3.479  1.00  0.00           H  
ATOM    186  N   GLY A  11       0.607   5.230   0.834  1.00  0.00           N  
ATOM    187  CA  GLY A  11      -0.116   4.493  -0.211  1.00  0.00           C  
ATOM    188  C   GLY A  11       0.813   3.565  -1.004  1.00  0.00           C  
ATOM    189  O   GLY A  11       0.498   2.389  -1.202  1.00  0.00           O  
ATOM    190  H   GLY A  11       0.591   6.244   0.808  1.00  0.00           H  
ATOM    191  HA2 GLY A  11      -0.900   3.893   0.249  1.00  0.00           H  
ATOM    192  HA3 GLY A  11      -0.577   5.196  -0.901  1.00  0.00           H  
ATOM    193  N   LEU A  12       1.985   4.073  -1.411  1.00  0.00           N  
ATOM    194  CA  LEU A  12       3.036   3.314  -2.091  1.00  0.00           C  
ATOM    195  C   LEU A  12       3.504   2.085  -1.286  1.00  0.00           C  
ATOM    196  O   LEU A  12       3.518   0.973  -1.815  1.00  0.00           O  
ATOM    197  CB  LEU A  12       4.217   4.260  -2.417  1.00  0.00           C  
ATOM    198  CG  LEU A  12       4.696   4.188  -3.876  1.00  0.00           C  
ATOM    199  CD1 LEU A  12       5.003   2.760  -4.333  1.00  0.00           C  
ATOM    200  CD2 LEU A  12       3.662   4.843  -4.796  1.00  0.00           C  
ATOM    201  H   LEU A  12       2.133   5.067  -1.295  1.00  0.00           H  
ATOM    202  HA  LEU A  12       2.601   2.936  -3.012  1.00  0.00           H  
ATOM    203  HB2 LEU A  12       3.943   5.295  -2.208  1.00  0.00           H  
ATOM    204  HB3 LEU A  12       5.063   4.027  -1.769  1.00  0.00           H  
ATOM    205  HG  LEU A  12       5.620   4.760  -3.953  1.00  0.00           H  
ATOM    206 HD11 LEU A  12       5.509   2.789  -5.298  1.00  0.00           H  
ATOM    207 HD12 LEU A  12       4.088   2.177  -4.436  1.00  0.00           H  
ATOM    208 HD13 LEU A  12       5.657   2.277  -3.606  1.00  0.00           H  
ATOM    209 HD21 LEU A  12       3.733   5.925  -4.692  1.00  0.00           H  
ATOM    210 HD22 LEU A  12       2.652   4.542  -4.516  1.00  0.00           H  
ATOM    211 HD23 LEU A  12       3.854   4.573  -5.834  1.00  0.00           H  
ATOM    212  N   VAL A  13       3.863   2.268  -0.011  1.00  0.00           N  
ATOM    213  CA  VAL A  13       4.257   1.160   0.882  1.00  0.00           C  
ATOM    214  C   VAL A  13       3.109   0.165   1.095  1.00  0.00           C  
ATOM    215  O   VAL A  13       3.319  -1.044   0.989  1.00  0.00           O  
ATOM    216  CB  VAL A  13       4.809   1.673   2.230  1.00  0.00           C  
ATOM    217  CG1 VAL A  13       5.242   0.520   3.146  1.00  0.00           C  
ATOM    218  CG2 VAL A  13       6.029   2.578   1.997  1.00  0.00           C  
ATOM    219  H   VAL A  13       3.867   3.224   0.326  1.00  0.00           H  
ATOM    220  HA  VAL A  13       5.058   0.605   0.394  1.00  0.00           H  
ATOM    221  HB  VAL A  13       4.039   2.248   2.746  1.00  0.00           H  
ATOM    222 HG11 VAL A  13       5.657   0.919   4.072  1.00  0.00           H  
ATOM    223 HG12 VAL A  13       4.384  -0.100   3.411  1.00  0.00           H  
ATOM    224 HG13 VAL A  13       5.993  -0.095   2.650  1.00  0.00           H  
ATOM    225 HG21 VAL A  13       5.699   3.605   1.860  1.00  0.00           H  
ATOM    226 HG22 VAL A  13       6.703   2.557   2.854  1.00  0.00           H  
ATOM    227 HG23 VAL A  13       6.578   2.260   1.110  1.00  0.00           H  
ATOM    228  N   GLY A  14       1.886   0.649   1.335  1.00  0.00           N  
ATOM    229  CA  GLY A  14       0.690  -0.180   1.515  1.00  0.00           C  
ATOM    230  C   GLY A  14       0.367  -1.084   0.319  1.00  0.00           C  
ATOM    231  O   GLY A  14      -0.138  -2.189   0.510  1.00  0.00           O  
ATOM    232  H   GLY A  14       1.786   1.657   1.416  1.00  0.00           H  
ATOM    233  HA2 GLY A  14       0.827  -0.814   2.393  1.00  0.00           H  
ATOM    234  HA3 GLY A  14      -0.170   0.466   1.692  1.00  0.00           H  
ATOM    235  N   LEU A  15       0.719  -0.677  -0.908  1.00  0.00           N  
ATOM    236  CA  LEU A  15       0.566  -1.480  -2.130  1.00  0.00           C  
ATOM    237  C   LEU A  15       1.243  -2.859  -2.000  1.00  0.00           C  
ATOM    238  O   LEU A  15       0.662  -3.870  -2.390  1.00  0.00           O  
ATOM    239  CB  LEU A  15       1.123  -0.671  -3.324  1.00  0.00           C  
ATOM    240  CG  LEU A  15       0.535  -0.957  -4.721  1.00  0.00           C  
ATOM    241  CD1 LEU A  15       0.702  -2.400  -5.200  1.00  0.00           C  
ATOM    242  CD2 LEU A  15      -0.947  -0.582  -4.806  1.00  0.00           C  
ATOM    243  H   LEU A  15       1.091   0.262  -0.988  1.00  0.00           H  
ATOM    244  HA  LEU A  15      -0.499  -1.649  -2.278  1.00  0.00           H  
ATOM    245  HB2 LEU A  15       0.960   0.391  -3.132  1.00  0.00           H  
ATOM    246  HB3 LEU A  15       2.203  -0.818  -3.373  1.00  0.00           H  
ATOM    247  HG  LEU A  15       1.073  -0.321  -5.423  1.00  0.00           H  
ATOM    248 HD11 LEU A  15       0.016  -3.059  -4.672  1.00  0.00           H  
ATOM    249 HD12 LEU A  15       1.729  -2.729  -5.039  1.00  0.00           H  
ATOM    250 HD13 LEU A  15       0.478  -2.454  -6.265  1.00  0.00           H  
ATOM    251 HD21 LEU A  15      -1.083   0.447  -4.474  1.00  0.00           H  
ATOM    252 HD22 LEU A  15      -1.550  -1.245  -4.187  1.00  0.00           H  
ATOM    253 HD23 LEU A  15      -1.282  -0.663  -5.840  1.00  0.00           H  
ATOM    254  N   ARG A  16       2.430  -2.925  -1.381  1.00  0.00           N  
ATOM    255  CA  ARG A  16       3.180  -4.174  -1.125  1.00  0.00           C  
ATOM    256  C   ARG A  16       2.368  -5.166  -0.277  1.00  0.00           C  
ATOM    257  O   ARG A  16       2.403  -6.370  -0.531  1.00  0.00           O  
ATOM    258  CB  ARG A  16       4.533  -3.849  -0.458  1.00  0.00           C  
ATOM    259  CG  ARG A  16       5.422  -2.933  -1.325  1.00  0.00           C  
ATOM    260  CD  ARG A  16       6.542  -2.241  -0.537  1.00  0.00           C  
ATOM    261  NE  ARG A  16       7.709  -3.113  -0.293  1.00  0.00           N  
ATOM    262  CZ  ARG A  16       8.893  -2.725   0.153  1.00  0.00           C  
ATOM    263  NH1 ARG A  16       9.127  -1.493   0.513  1.00  0.00           N  
ATOM    264  NH2 ARG A  16       9.881  -3.568   0.245  1.00  0.00           N  
ATOM    265  H   ARG A  16       2.804  -2.047  -1.033  1.00  0.00           H  
ATOM    266  HA  ARG A  16       3.374  -4.672  -2.077  1.00  0.00           H  
ATOM    267  HB2 ARG A  16       4.344  -3.371   0.503  1.00  0.00           H  
ATOM    268  HB3 ARG A  16       5.072  -4.778  -0.264  1.00  0.00           H  
ATOM    269  HG2 ARG A  16       5.846  -3.506  -2.151  1.00  0.00           H  
ATOM    270  HG3 ARG A  16       4.815  -2.137  -1.756  1.00  0.00           H  
ATOM    271  HD2 ARG A  16       6.867  -1.379  -1.122  1.00  0.00           H  
ATOM    272  HD3 ARG A  16       6.142  -1.876   0.412  1.00  0.00           H  
ATOM    273  HE  ARG A  16       7.628  -4.089  -0.532  1.00  0.00           H  
ATOM    274 HH11 ARG A  16       8.381  -0.822   0.462  1.00  0.00           H  
ATOM    275 HH12 ARG A  16      10.035  -1.212   0.847  1.00  0.00           H  
ATOM    276 HH21 ARG A  16       9.761  -4.529  -0.034  1.00  0.00           H  
ATOM    277 HH22 ARG A  16      10.780  -3.258   0.574  1.00  0.00           H  
ATOM    278  N   ILE A  17       1.598  -4.656   0.688  1.00  0.00           N  
ATOM    279  CA  ILE A  17       0.669  -5.420   1.534  1.00  0.00           C  
ATOM    280  C   ILE A  17      -0.558  -5.869   0.725  1.00  0.00           C  
ATOM    281  O   ILE A  17      -0.906  -7.051   0.727  1.00  0.00           O  
ATOM    282  CB  ILE A  17       0.240  -4.604   2.779  1.00  0.00           C  
ATOM    283  CG1 ILE A  17       1.418  -3.909   3.501  1.00  0.00           C  
ATOM    284  CG2 ILE A  17      -0.550  -5.488   3.757  1.00  0.00           C  
ATOM    285  CD1 ILE A  17       2.551  -4.830   3.973  1.00  0.00           C  
ATOM    286  H   ILE A  17       1.606  -3.648   0.770  1.00  0.00           H  
ATOM    287  HA  ILE A  17       1.185  -6.310   1.885  1.00  0.00           H  
ATOM    288  HB  ILE A  17      -0.436  -3.812   2.456  1.00  0.00           H  
ATOM    289 HG12 ILE A  17       1.848  -3.163   2.834  1.00  0.00           H  
ATOM    290 HG13 ILE A  17       1.028  -3.375   4.367  1.00  0.00           H  
ATOM    291 HG21 ILE A  17      -1.474  -5.836   3.290  1.00  0.00           H  
ATOM    292 HG22 ILE A  17       0.041  -6.355   4.056  1.00  0.00           H  
ATOM    293 HG23 ILE A  17      -0.815  -4.914   4.646  1.00  0.00           H  
ATOM    294 HD11 ILE A  17       3.320  -4.226   4.454  1.00  0.00           H  
ATOM    295 HD12 ILE A  17       2.175  -5.559   4.691  1.00  0.00           H  
ATOM    296 HD13 ILE A  17       2.998  -5.349   3.125  1.00  0.00           H  
ATOM    297  N   VAL A  18      -1.204  -4.948  -0.001  1.00  0.00           N  
ATOM    298  CA  VAL A  18      -2.391  -5.235  -0.829  1.00  0.00           C  
ATOM    299  C   VAL A  18      -2.097  -6.301  -1.893  1.00  0.00           C  
ATOM    300  O   VAL A  18      -2.877  -7.240  -2.052  1.00  0.00           O  
ATOM    301  CB  VAL A  18      -2.958  -3.953  -1.478  1.00  0.00           C  
ATOM    302  CG1 VAL A  18      -4.176  -4.243  -2.366  1.00  0.00           C  
ATOM    303  CG2 VAL A  18      -3.423  -2.946  -0.417  1.00  0.00           C  
ATOM    304  H   VAL A  18      -0.854  -3.995   0.052  1.00  0.00           H  
ATOM    305  HA  VAL A  18      -3.160  -5.646  -0.174  1.00  0.00           H  
ATOM    306  HB  VAL A  18      -2.186  -3.487  -2.090  1.00  0.00           H  
ATOM    307 HG11 VAL A  18      -4.941  -4.772  -1.796  1.00  0.00           H  
ATOM    308 HG12 VAL A  18      -4.591  -3.311  -2.748  1.00  0.00           H  
ATOM    309 HG13 VAL A  18      -3.880  -4.849  -3.219  1.00  0.00           H  
ATOM    310 HG21 VAL A  18      -3.811  -2.051  -0.905  1.00  0.00           H  
ATOM    311 HG22 VAL A  18      -4.207  -3.387   0.201  1.00  0.00           H  
ATOM    312 HG23 VAL A  18      -2.595  -2.652   0.221  1.00  0.00           H  
ATOM    313  N   PHE A  19      -0.962  -6.203  -2.593  1.00  0.00           N  
ATOM    314  CA  PHE A  19      -0.534  -7.178  -3.601  1.00  0.00           C  
ATOM    315  C   PHE A  19      -0.316  -8.579  -3.008  1.00  0.00           C  
ATOM    316  O   PHE A  19      -0.693  -9.569  -3.635  1.00  0.00           O  
ATOM    317  CB  PHE A  19       0.728  -6.673  -4.319  1.00  0.00           C  
ATOM    318  CG  PHE A  19       1.261  -7.617  -5.387  1.00  0.00           C  
ATOM    319  CD1 PHE A  19       0.416  -8.083  -6.415  1.00  0.00           C  
ATOM    320  CD2 PHE A  19       2.603  -8.047  -5.347  1.00  0.00           C  
ATOM    321  CE1 PHE A  19       0.902  -8.982  -7.382  1.00  0.00           C  
ATOM    322  CE2 PHE A  19       3.091  -8.938  -6.321  1.00  0.00           C  
ATOM    323  CZ  PHE A  19       2.240  -9.411  -7.336  1.00  0.00           C  
ATOM    324  H   PHE A  19      -0.362  -5.405  -2.409  1.00  0.00           H  
ATOM    325  HA  PHE A  19      -1.328  -7.262  -4.343  1.00  0.00           H  
ATOM    326  HB2 PHE A  19       0.502  -5.717  -4.793  1.00  0.00           H  
ATOM    327  HB3 PHE A  19       1.506  -6.497  -3.574  1.00  0.00           H  
ATOM    328  HD1 PHE A  19      -0.615  -7.763  -6.466  1.00  0.00           H  
ATOM    329  HD2 PHE A  19       3.266  -7.695  -4.568  1.00  0.00           H  
ATOM    330  HE1 PHE A  19       0.245  -9.346  -8.163  1.00  0.00           H  
ATOM    331  HE2 PHE A  19       4.124  -9.263  -6.288  1.00  0.00           H  
ATOM    332  HZ  PHE A  19       2.615 -10.100  -8.081  1.00  0.00           H  
ATOM    333  N   ALA A  20       0.225  -8.680  -1.788  1.00  0.00           N  
ATOM    334  CA  ALA A  20       0.374  -9.953  -1.083  1.00  0.00           C  
ATOM    335  C   ALA A  20      -0.988 -10.641  -0.867  1.00  0.00           C  
ATOM    336  O   ALA A  20      -1.143 -11.824  -1.183  1.00  0.00           O  
ATOM    337  CB  ALA A  20       1.121  -9.715   0.236  1.00  0.00           C  
ATOM    338  H   ALA A  20       0.514  -7.831  -1.320  1.00  0.00           H  
ATOM    339  HA  ALA A  20       0.985 -10.615  -1.700  1.00  0.00           H  
ATOM    340  HB1 ALA A  20       1.363 -10.674   0.695  1.00  0.00           H  
ATOM    341  HB2 ALA A  20       2.045  -9.168   0.049  1.00  0.00           H  
ATOM    342  HB3 ALA A  20       0.503  -9.146   0.928  1.00  0.00           H  
ATOM    343  N   VAL A  21      -1.994  -9.895  -0.389  1.00  0.00           N  
ATOM    344  CA  VAL A  21      -3.370 -10.397  -0.206  1.00  0.00           C  
ATOM    345  C   VAL A  21      -4.052 -10.731  -1.544  1.00  0.00           C  
ATOM    346  O   VAL A  21      -4.690 -11.776  -1.664  1.00  0.00           O  
ATOM    347  CB  VAL A  21      -4.238  -9.431   0.624  1.00  0.00           C  
ATOM    348  CG1 VAL A  21      -5.631 -10.021   0.886  1.00  0.00           C  
ATOM    349  CG2 VAL A  21      -3.595  -9.150   1.991  1.00  0.00           C  
ATOM    350  H   VAL A  21      -1.781  -8.932  -0.147  1.00  0.00           H  
ATOM    351  HA  VAL A  21      -3.296 -11.323   0.364  1.00  0.00           H  
ATOM    352  HB  VAL A  21      -4.356  -8.485   0.092  1.00  0.00           H  
ATOM    353 HG11 VAL A  21      -6.175 -10.142  -0.051  1.00  0.00           H  
ATOM    354 HG12 VAL A  21      -5.540 -10.992   1.377  1.00  0.00           H  
ATOM    355 HG13 VAL A  21      -6.210  -9.352   1.526  1.00  0.00           H  
ATOM    356 HG21 VAL A  21      -2.706  -8.534   1.866  1.00  0.00           H  
ATOM    357 HG22 VAL A  21      -4.290  -8.612   2.636  1.00  0.00           H  
ATOM    358 HG23 VAL A  21      -3.313 -10.088   2.474  1.00  0.00           H  
ATOM    359  N   LEU A  22      -3.893  -9.902  -2.579  1.00  0.00           N  
ATOM    360  CA  LEU A  22      -4.408 -10.194  -3.924  1.00  0.00           C  
ATOM    361  C   LEU A  22      -3.808 -11.479  -4.519  1.00  0.00           C  
ATOM    362  O   LEU A  22      -4.536 -12.288  -5.097  1.00  0.00           O  
ATOM    363  CB  LEU A  22      -4.162  -8.990  -4.854  1.00  0.00           C  
ATOM    364  CG  LEU A  22      -5.333  -7.992  -4.853  1.00  0.00           C  
ATOM    365  CD1 LEU A  22      -4.898  -6.653  -5.448  1.00  0.00           C  
ATOM    366  CD2 LEU A  22      -6.503  -8.513  -5.695  1.00  0.00           C  
ATOM    367  H   LEU A  22      -3.382  -9.039  -2.416  1.00  0.00           H  
ATOM    368  HA  LEU A  22      -5.480 -10.367  -3.834  1.00  0.00           H  
ATOM    369  HB2 LEU A  22      -3.248  -8.485  -4.544  1.00  0.00           H  
ATOM    370  HB3 LEU A  22      -4.006  -9.337  -5.877  1.00  0.00           H  
ATOM    371  HG  LEU A  22      -5.668  -7.824  -3.830  1.00  0.00           H  
ATOM    372 HD11 LEU A  22      -5.694  -5.919  -5.311  1.00  0.00           H  
ATOM    373 HD12 LEU A  22      -4.682  -6.761  -6.512  1.00  0.00           H  
ATOM    374 HD13 LEU A  22      -4.003  -6.300  -4.940  1.00  0.00           H  
ATOM    375 HD21 LEU A  22      -7.319  -7.790  -5.682  1.00  0.00           H  
ATOM    376 HD22 LEU A  22      -6.870  -9.458  -5.296  1.00  0.00           H  
ATOM    377 HD23 LEU A  22      -6.182  -8.668  -6.727  1.00  0.00           H  
ATOM    378  N   SER A  23      -2.494 -11.686  -4.349  1.00  0.00           N  
ATOM    379  CA  SER A  23      -1.815 -12.893  -4.814  1.00  0.00           C  
ATOM    380  C   SER A  23      -2.267 -14.146  -4.051  1.00  0.00           C  
ATOM    381  O   SER A  23      -2.716 -15.100  -4.692  1.00  0.00           O  
ATOM    382  CB  SER A  23      -0.291 -12.702  -4.688  1.00  0.00           C  
ATOM    383  OG  SER A  23       0.393 -13.821  -5.229  1.00  0.00           O  
ATOM    384  H   SER A  23      -1.962 -10.952  -3.905  1.00  0.00           H  
ATOM    385  HA  SER A  23      -2.035 -13.044  -5.865  1.00  0.00           H  
ATOM    386  HB2 SER A  23      -0.004 -11.806  -5.241  1.00  0.00           H  
ATOM    387  HB3 SER A  23      -0.015 -12.571  -3.640  1.00  0.00           H  
ATOM    388  HG  SER A  23       1.341 -13.597  -5.303  1.00  0.00           H  
ATOM    389  N   ILE A  24      -2.291 -14.132  -2.707  1.00  0.00           N  
ATOM    390  CA  ILE A  24      -2.720 -15.295  -1.899  1.00  0.00           C  
ATOM    391  C   ILE A  24      -4.196 -15.666  -2.139  1.00  0.00           C  
ATOM    392  O   ILE A  24      -4.522 -16.851  -2.198  1.00  0.00           O  
ATOM    393  CB  ILE A  24      -2.381 -15.113  -0.399  1.00  0.00           C  
ATOM    394  CG1 ILE A  24      -2.399 -16.463   0.351  1.00  0.00           C  
ATOM    395  CG2 ILE A  24      -3.339 -14.134   0.275  1.00  0.00           C  
ATOM    396  CD1 ILE A  24      -1.657 -16.421   1.693  1.00  0.00           C  
ATOM    397  H   ILE A  24      -1.931 -13.309  -2.234  1.00  0.00           H  
ATOM    398  HA  ILE A  24      -2.129 -16.142  -2.242  1.00  0.00           H  
ATOM    399  HB  ILE A  24      -1.379 -14.687  -0.334  1.00  0.00           H  
ATOM    400 HG12 ILE A  24      -3.432 -16.769   0.527  1.00  0.00           H  
ATOM    401 HG13 ILE A  24      -1.925 -17.228  -0.264  1.00  0.00           H  
ATOM    402 HG21 ILE A  24      -2.980 -13.861   1.266  1.00  0.00           H  
ATOM    403 HG22 ILE A  24      -3.369 -13.247  -0.335  1.00  0.00           H  
ATOM    404 HG23 ILE A  24      -4.343 -14.556   0.345  1.00  0.00           H  
ATOM    405 HD11 ILE A  24      -2.053 -15.633   2.333  1.00  0.00           H  
ATOM    406 HD12 ILE A  24      -1.780 -17.375   2.204  1.00  0.00           H  
ATOM    407 HD13 ILE A  24      -0.594 -16.246   1.521  1.00  0.00           H  
ATOM    408  N   LYS A  25      -5.087 -14.682  -2.358  1.00  0.00           N  
ATOM    409  CA  LYS A  25      -6.506 -14.899  -2.709  1.00  0.00           C  
ATOM    410  C   LYS A  25      -6.661 -15.750  -3.978  1.00  0.00           C  
ATOM    411  O   LYS A  25      -7.585 -16.559  -4.069  1.00  0.00           O  
ATOM    412  CB  LYS A  25      -7.202 -13.539  -2.918  1.00  0.00           C  
ATOM    413  CG  LYS A  25      -7.720 -12.870  -1.631  1.00  0.00           C  
ATOM    414  CD  LYS A  25      -9.239 -13.038  -1.433  1.00  0.00           C  
ATOM    415  CE  LYS A  25      -9.679 -14.453  -1.028  1.00  0.00           C  
ATOM    416  NZ  LYS A  25      -9.470 -14.708   0.423  1.00  0.00           N  
ATOM    417  H   LYS A  25      -4.762 -13.724  -2.266  1.00  0.00           H  
ATOM    418  HA  LYS A  25      -6.996 -15.446  -1.905  1.00  0.00           H  
ATOM    419  HB2 LYS A  25      -6.504 -12.859  -3.406  1.00  0.00           H  
ATOM    420  HB3 LYS A  25      -8.033 -13.664  -3.611  1.00  0.00           H  
ATOM    421  HG2 LYS A  25      -7.175 -13.236  -0.760  1.00  0.00           H  
ATOM    422  HG3 LYS A  25      -7.526 -11.801  -1.716  1.00  0.00           H  
ATOM    423  HD2 LYS A  25      -9.578 -12.327  -0.677  1.00  0.00           H  
ATOM    424  HD3 LYS A  25      -9.743 -12.773  -2.364  1.00  0.00           H  
ATOM    425  HE2 LYS A  25     -10.744 -14.557  -1.261  1.00  0.00           H  
ATOM    426  HE3 LYS A  25      -9.141 -15.188  -1.633  1.00  0.00           H  
ATOM    427  HZ1 LYS A  25      -9.999 -14.053   0.985  1.00  0.00           H  
ATOM    428  HZ2 LYS A  25      -8.498 -14.626   0.684  1.00  0.00           H  
ATOM    429  HZ3 LYS A  25      -9.782 -15.636   0.677  1.00  0.00           H  
ATOM    430  N   LYS A  26      -5.751 -15.571  -4.943  1.00  0.00           N  
ATOM    431  CA  LYS A  26      -5.708 -16.273  -6.235  1.00  0.00           C  
ATOM    432  C   LYS A  26      -5.065 -17.673  -6.174  1.00  0.00           C  
ATOM    433  O   LYS A  26      -5.191 -18.420  -7.149  1.00  0.00           O  
ATOM    434  CB  LYS A  26      -4.987 -15.366  -7.255  1.00  0.00           C  
ATOM    435  CG  LYS A  26      -5.688 -15.353  -8.622  1.00  0.00           C  
ATOM    436  CD  LYS A  26      -5.014 -14.350  -9.569  1.00  0.00           C  
ATOM    437  CE  LYS A  26      -5.594 -14.471 -10.983  1.00  0.00           C  
ATOM    438  NZ  LYS A  26      -4.986 -13.481 -11.910  1.00  0.00           N  
ATOM    439  H   LYS A  26      -5.048 -14.868  -4.756  1.00  0.00           H  
ATOM    440  HA  LYS A  26      -6.736 -16.424  -6.571  1.00  0.00           H  
ATOM    441  HB2 LYS A  26      -4.963 -14.339  -6.886  1.00  0.00           H  
ATOM    442  HB3 LYS A  26      -3.952 -15.698  -7.378  1.00  0.00           H  
ATOM    443  HG2 LYS A  26      -5.653 -16.352  -9.058  1.00  0.00           H  
ATOM    444  HG3 LYS A  26      -6.732 -15.061  -8.488  1.00  0.00           H  
ATOM    445  HD2 LYS A  26      -5.175 -13.338  -9.190  1.00  0.00           H  
ATOM    446  HD3 LYS A  26      -3.942 -14.551  -9.600  1.00  0.00           H  
ATOM    447  HE2 LYS A  26      -5.408 -15.486 -11.349  1.00  0.00           H  
ATOM    448  HE3 LYS A  26      -6.677 -14.324 -10.938  1.00  0.00           H  
ATOM    449  HZ1 LYS A  26      -5.204 -12.534 -11.632  1.00  0.00           H  
ATOM    450  HZ2 LYS A  26      -5.330 -13.607 -12.853  1.00  0.00           H  
ATOM    451  HZ3 LYS A  26      -3.979 -13.573 -11.940  1.00  0.00           H  
ATOM    452  N   LYS A  27      -4.401 -18.047  -5.065  1.00  0.00           N  
ATOM    453  CA  LYS A  27      -3.707 -19.347  -4.877  1.00  0.00           C  
ATOM    454  C   LYS A  27      -4.073 -20.046  -3.553  1.00  0.00           C  
ATOM    455  O   LYS A  27      -5.185 -20.621  -3.502  1.00  0.00           O  
ATOM    456  CB  LYS A  27      -2.196 -19.197  -5.179  1.00  0.00           C  
ATOM    457  CG  LYS A  27      -1.409 -18.240  -4.260  1.00  0.00           C  
ATOM    458  CD  LYS A  27      -0.108 -17.710  -4.898  1.00  0.00           C  
ATOM    459  CE  LYS A  27       1.169 -18.248  -4.234  1.00  0.00           C  
ATOM    460  NZ  LYS A  27       1.437 -17.603  -2.920  1.00  0.00           N  
ATOM    461  OXT LYS A  27      -3.270 -20.068  -2.593  1.00  0.00           O  
ATOM    462  H   LYS A  27      -4.367 -17.373  -4.306  1.00  0.00           H  
ATOM    463  HA  LYS A  27      -4.084 -20.032  -5.636  1.00  0.00           H  
ATOM    464  HB2 LYS A  27      -1.726 -20.181  -5.145  1.00  0.00           H  
ATOM    465  HB3 LYS A  27      -2.118 -18.836  -6.206  1.00  0.00           H  
ATOM    466  HG2 LYS A  27      -2.039 -17.389  -4.029  1.00  0.00           H  
ATOM    467  HG3 LYS A  27      -1.180 -18.740  -3.320  1.00  0.00           H  
ATOM    468  HD2 LYS A  27      -0.077 -17.979  -5.955  1.00  0.00           H  
ATOM    469  HD3 LYS A  27      -0.105 -16.621  -4.850  1.00  0.00           H  
ATOM    470  HE2 LYS A  27       1.081 -19.332  -4.119  1.00  0.00           H  
ATOM    471  HE3 LYS A  27       2.009 -18.053  -4.907  1.00  0.00           H  
ATOM    472  HZ1 LYS A  27       2.300 -17.947  -2.520  1.00  0.00           H  
ATOM    473  HZ2 LYS A  27       0.699 -17.793  -2.256  1.00  0.00           H  
ATOM    474  HZ3 LYS A  27       1.528 -16.601  -3.018  1.00  0.00           H  
TER     475      LYS A  27                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LYS A   1       3.556  19.664   8.017  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.833  19.129   6.821  1.00  0.00           C  
ATOM      3  C   LYS A   1       2.842  17.586   6.675  1.00  0.00           C  
ATOM      4  O   LYS A   1       2.565  17.087   5.581  1.00  0.00           O  
ATOM      5  CB  LYS A   1       3.308  19.842   5.527  1.00  0.00           C  
ATOM      6  CG  LYS A   1       4.743  19.502   5.071  1.00  0.00           C  
ATOM      7  CD  LYS A   1       5.121  20.301   3.811  1.00  0.00           C  
ATOM      8  CE  LYS A   1       6.498  19.905   3.254  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       6.472  18.589   2.560  1.00  0.00           N  
ATOM     10  H1  LYS A   1       3.568  20.674   7.986  1.00  0.00           H  
ATOM     11  H2  LYS A   1       3.093  19.408   8.877  1.00  0.00           H  
ATOM     12  H3  LYS A   1       4.515  19.349   8.044  1.00  0.00           H  
ATOM     13  HA  LYS A   1       1.781  19.397   6.936  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       2.622  19.586   4.719  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       3.233  20.922   5.671  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       5.452  19.746   5.863  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       4.811  18.436   4.855  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       4.363  20.163   3.037  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       5.149  21.361   4.069  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       6.816  20.679   2.549  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       7.223  19.891   4.074  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       7.385  18.359   2.189  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       5.825  18.599   1.782  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       6.202  17.842   3.185  1.00  0.00           H  
ATOM     25  N   LYS A   2       3.116  16.787   7.727  1.00  0.00           N  
ATOM     26  CA  LYS A   2       3.303  15.312   7.644  1.00  0.00           C  
ATOM     27  C   LYS A   2       2.147  14.535   6.996  1.00  0.00           C  
ATOM     28  O   LYS A   2       2.389  13.533   6.324  1.00  0.00           O  
ATOM     29  CB  LYS A   2       3.691  14.734   9.017  1.00  0.00           C  
ATOM     30  CG  LYS A   2       2.567  14.736  10.072  1.00  0.00           C  
ATOM     31  CD  LYS A   2       3.048  14.131  11.400  1.00  0.00           C  
ATOM     32  CE  LYS A   2       3.292  12.616  11.289  1.00  0.00           C  
ATOM     33  NZ  LYS A   2       2.159  11.820  11.835  1.00  0.00           N  
ATOM     34  H   LYS A   2       3.290  17.206   8.630  1.00  0.00           H  
ATOM     35  HA  LYS A   2       4.161  15.119   7.001  1.00  0.00           H  
ATOM     36  HB2 LYS A   2       4.031  13.711   8.855  1.00  0.00           H  
ATOM     37  HB3 LYS A   2       4.541  15.299   9.404  1.00  0.00           H  
ATOM     38  HG2 LYS A   2       2.250  15.764  10.253  1.00  0.00           H  
ATOM     39  HG3 LYS A   2       1.709  14.168   9.712  1.00  0.00           H  
ATOM     40  HD2 LYS A   2       3.980  14.619  11.691  1.00  0.00           H  
ATOM     41  HD3 LYS A   2       2.312  14.337  12.180  1.00  0.00           H  
ATOM     42  HE2 LYS A   2       3.466  12.365  10.238  1.00  0.00           H  
ATOM     43  HE3 LYS A   2       4.206  12.372  11.838  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2       2.328  10.828  11.736  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2       1.289  12.035  11.369  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2       2.032  12.001  12.823  1.00  0.00           H  
ATOM     47  N   LYS A   3       0.908  15.026   7.128  1.00  0.00           N  
ATOM     48  CA  LYS A   3      -0.305  14.478   6.491  1.00  0.00           C  
ATOM     49  C   LYS A   3      -0.130  14.325   4.973  1.00  0.00           C  
ATOM     50  O   LYS A   3      -0.464  13.282   4.412  1.00  0.00           O  
ATOM     51  CB  LYS A   3      -1.498  15.397   6.824  1.00  0.00           C  
ATOM     52  CG  LYS A   3      -2.868  14.774   6.490  1.00  0.00           C  
ATOM     53  CD  LYS A   3      -3.565  14.221   7.741  1.00  0.00           C  
ATOM     54  CE  LYS A   3      -4.885  13.542   7.357  1.00  0.00           C  
ATOM     55  NZ  LYS A   3      -5.613  13.045   8.554  1.00  0.00           N  
ATOM     56  H   LYS A   3       0.827  15.835   7.726  1.00  0.00           H  
ATOM     57  HA  LYS A   3      -0.498  13.482   6.898  1.00  0.00           H  
ATOM     58  HB2 LYS A   3      -1.472  15.658   7.883  1.00  0.00           H  
ATOM     59  HB3 LYS A   3      -1.393  16.327   6.261  1.00  0.00           H  
ATOM     60  HG2 LYS A   3      -3.503  15.544   6.053  1.00  0.00           H  
ATOM     61  HG3 LYS A   3      -2.753  13.976   5.756  1.00  0.00           H  
ATOM     62  HD2 LYS A   3      -2.911  13.499   8.235  1.00  0.00           H  
ATOM     63  HD3 LYS A   3      -3.769  15.046   8.427  1.00  0.00           H  
ATOM     64  HE2 LYS A   3      -5.507  14.261   6.816  1.00  0.00           H  
ATOM     65  HE3 LYS A   3      -4.668  12.711   6.680  1.00  0.00           H  
ATOM     66  HZ1 LYS A   3      -5.057  12.379   9.073  1.00  0.00           H  
ATOM     67  HZ2 LYS A   3      -6.473  12.583   8.291  1.00  0.00           H  
ATOM     68  HZ3 LYS A   3      -5.855  13.803   9.178  1.00  0.00           H  
ATOM     69  N   LEU A   4       0.435  15.349   4.320  1.00  0.00           N  
ATOM     70  CA  LEU A   4       0.686  15.384   2.875  1.00  0.00           C  
ATOM     71  C   LEU A   4       1.712  14.321   2.458  1.00  0.00           C  
ATOM     72  O   LEU A   4       1.487  13.589   1.496  1.00  0.00           O  
ATOM     73  CB  LEU A   4       1.162  16.785   2.436  1.00  0.00           C  
ATOM     74  CG  LEU A   4       0.317  17.982   2.917  1.00  0.00           C  
ATOM     75  CD1 LEU A   4       0.836  19.262   2.263  1.00  0.00           C  
ATOM     76  CD2 LEU A   4      -1.170  17.845   2.585  1.00  0.00           C  
ATOM     77  H   LEU A   4       0.748  16.126   4.886  1.00  0.00           H  
ATOM     78  HA  LEU A   4      -0.246  15.160   2.353  1.00  0.00           H  
ATOM     79  HB2 LEU A   4       2.182  16.936   2.792  1.00  0.00           H  
ATOM     80  HB3 LEU A   4       1.191  16.798   1.346  1.00  0.00           H  
ATOM     81  HG  LEU A   4       0.424  18.083   3.998  1.00  0.00           H  
ATOM     82 HD11 LEU A   4       0.321  20.126   2.684  1.00  0.00           H  
ATOM     83 HD12 LEU A   4       0.661  19.230   1.186  1.00  0.00           H  
ATOM     84 HD13 LEU A   4       1.905  19.366   2.443  1.00  0.00           H  
ATOM     85 HD21 LEU A   4      -1.698  18.746   2.902  1.00  0.00           H  
ATOM     86 HD22 LEU A   4      -1.596  16.996   3.119  1.00  0.00           H  
ATOM     87 HD23 LEU A   4      -1.304  17.705   1.513  1.00  0.00           H  
ATOM     88  N   PHE A   5       2.813  14.199   3.208  1.00  0.00           N  
ATOM     89  CA  PHE A   5       3.834  13.173   2.982  1.00  0.00           C  
ATOM     90  C   PHE A   5       3.232  11.763   3.058  1.00  0.00           C  
ATOM     91  O   PHE A   5       3.356  10.999   2.102  1.00  0.00           O  
ATOM     92  CB  PHE A   5       4.994  13.355   3.971  1.00  0.00           C  
ATOM     93  CG  PHE A   5       6.164  12.422   3.717  1.00  0.00           C  
ATOM     94  CD1 PHE A   5       7.063  12.695   2.669  1.00  0.00           C  
ATOM     95  CD2 PHE A   5       6.356  11.281   4.521  1.00  0.00           C  
ATOM     96  CE1 PHE A   5       8.157  11.843   2.434  1.00  0.00           C  
ATOM     97  CE2 PHE A   5       7.454  10.432   4.290  1.00  0.00           C  
ATOM     98  CZ  PHE A   5       8.357  10.715   3.250  1.00  0.00           C  
ATOM     99  H   PHE A   5       2.911  14.825   3.994  1.00  0.00           H  
ATOM    100  HA  PHE A   5       4.229  13.298   1.972  1.00  0.00           H  
ATOM    101  HB2 PHE A   5       5.356  14.382   3.899  1.00  0.00           H  
ATOM    102  HB3 PHE A   5       4.634  13.207   4.988  1.00  0.00           H  
ATOM    103  HD1 PHE A   5       6.917  13.563   2.039  1.00  0.00           H  
ATOM    104  HD2 PHE A   5       5.665  11.052   5.321  1.00  0.00           H  
ATOM    105  HE1 PHE A   5       8.847  12.056   1.628  1.00  0.00           H  
ATOM    106  HE2 PHE A   5       7.604   9.559   4.912  1.00  0.00           H  
ATOM    107  HZ  PHE A   5       9.201  10.061   3.072  1.00  0.00           H  
ATOM    108  N   ILE A   6       2.521  11.446   4.150  1.00  0.00           N  
ATOM    109  CA  ILE A   6       1.818  10.164   4.360  1.00  0.00           C  
ATOM    110  C   ILE A   6       0.839   9.872   3.208  1.00  0.00           C  
ATOM    111  O   ILE A   6       0.803   8.746   2.714  1.00  0.00           O  
ATOM    112  CB  ILE A   6       1.126  10.131   5.743  1.00  0.00           C  
ATOM    113  CG1 ILE A   6       2.170  10.227   6.883  1.00  0.00           C  
ATOM    114  CG2 ILE A   6       0.308   8.835   5.920  1.00  0.00           C  
ATOM    115  CD1 ILE A   6       1.563  10.597   8.243  1.00  0.00           C  
ATOM    116  H   ILE A   6       2.464  12.152   4.879  1.00  0.00           H  
ATOM    117  HA  ILE A   6       2.565   9.367   4.349  1.00  0.00           H  
ATOM    118  HB  ILE A   6       0.447  10.982   5.811  1.00  0.00           H  
ATOM    119 HG12 ILE A   6       2.702   9.279   6.975  1.00  0.00           H  
ATOM    120 HG13 ILE A   6       2.910  10.990   6.650  1.00  0.00           H  
ATOM    121 HG21 ILE A   6      -0.150   8.799   6.908  1.00  0.00           H  
ATOM    122 HG22 ILE A   6      -0.500   8.784   5.191  1.00  0.00           H  
ATOM    123 HG23 ILE A   6       0.953   7.963   5.799  1.00  0.00           H  
ATOM    124 HD11 ILE A   6       2.366  10.727   8.967  1.00  0.00           H  
ATOM    125 HD12 ILE A   6       1.004  11.530   8.161  1.00  0.00           H  
ATOM    126 HD13 ILE A   6       0.901   9.808   8.599  1.00  0.00           H  
ATOM    127  N   MET A   7       0.081  10.868   2.735  1.00  0.00           N  
ATOM    128  CA  MET A   7      -0.818  10.746   1.575  1.00  0.00           C  
ATOM    129  C   MET A   7      -0.081  10.275   0.305  1.00  0.00           C  
ATOM    130  O   MET A   7      -0.557   9.366  -0.379  1.00  0.00           O  
ATOM    131  CB  MET A   7      -1.532  12.090   1.320  1.00  0.00           C  
ATOM    132  CG  MET A   7      -2.999  12.096   1.765  1.00  0.00           C  
ATOM    133  SD  MET A   7      -4.161  11.424   0.538  1.00  0.00           S  
ATOM    134  CE  MET A   7      -4.596   9.830   1.285  1.00  0.00           C  
ATOM    135  H   MET A   7       0.129  11.758   3.219  1.00  0.00           H  
ATOM    136  HA  MET A   7      -1.564   9.987   1.799  1.00  0.00           H  
ATOM    137  HB2 MET A   7      -1.015  12.887   1.851  1.00  0.00           H  
ATOM    138  HB3 MET A   7      -1.496  12.341   0.259  1.00  0.00           H  
ATOM    139  HG2 MET A   7      -3.102  11.566   2.713  1.00  0.00           H  
ATOM    140  HG3 MET A   7      -3.282  13.135   1.938  1.00  0.00           H  
ATOM    141  HE1 MET A   7      -3.704   9.212   1.395  1.00  0.00           H  
ATOM    142  HE2 MET A   7      -5.051   9.994   2.261  1.00  0.00           H  
ATOM    143  HE3 MET A   7      -5.309   9.314   0.642  1.00  0.00           H  
ATOM    144  N   ILE A   8       1.079  10.866  -0.009  1.00  0.00           N  
ATOM    145  CA  ILE A   8       1.889  10.527  -1.195  1.00  0.00           C  
ATOM    146  C   ILE A   8       2.529   9.137  -1.049  1.00  0.00           C  
ATOM    147  O   ILE A   8       2.343   8.274  -1.912  1.00  0.00           O  
ATOM    148  CB  ILE A   8       2.963  11.613  -1.452  1.00  0.00           C  
ATOM    149  CG1 ILE A   8       2.310  12.991  -1.708  1.00  0.00           C  
ATOM    150  CG2 ILE A   8       3.853  11.249  -2.657  1.00  0.00           C  
ATOM    151  CD1 ILE A   8       3.293  14.170  -1.634  1.00  0.00           C  
ATOM    152  H   ILE A   8       1.397  11.609   0.605  1.00  0.00           H  
ATOM    153  HA  ILE A   8       1.231  10.493  -2.066  1.00  0.00           H  
ATOM    154  HB  ILE A   8       3.595  11.687  -0.565  1.00  0.00           H  
ATOM    155 HG12 ILE A   8       1.816  12.993  -2.681  1.00  0.00           H  
ATOM    156 HG13 ILE A   8       1.541  13.164  -0.961  1.00  0.00           H  
ATOM    157 HG21 ILE A   8       4.563  12.051  -2.859  1.00  0.00           H  
ATOM    158 HG22 ILE A   8       4.427  10.345  -2.450  1.00  0.00           H  
ATOM    159 HG23 ILE A   8       3.238  11.090  -3.543  1.00  0.00           H  
ATOM    160 HD11 ILE A   8       4.220  13.875  -1.142  1.00  0.00           H  
ATOM    161 HD12 ILE A   8       3.519  14.527  -2.639  1.00  0.00           H  
ATOM    162 HD13 ILE A   8       2.842  14.983  -1.064  1.00  0.00           H  
ATOM    163  N   VAL A   9       3.259   8.893   0.046  1.00  0.00           N  
ATOM    164  CA  VAL A   9       3.979   7.618   0.272  1.00  0.00           C  
ATOM    165  C   VAL A   9       3.039   6.435   0.521  1.00  0.00           C  
ATOM    166  O   VAL A   9       3.372   5.300   0.178  1.00  0.00           O  
ATOM    167  CB  VAL A   9       5.028   7.710   1.400  1.00  0.00           C  
ATOM    168  CG1 VAL A   9       6.039   8.830   1.122  1.00  0.00           C  
ATOM    169  CG2 VAL A   9       4.433   7.876   2.796  1.00  0.00           C  
ATOM    170  H   VAL A   9       3.345   9.655   0.716  1.00  0.00           H  
ATOM    171  HA  VAL A   9       4.525   7.382  -0.642  1.00  0.00           H  
ATOM    172  HB  VAL A   9       5.581   6.777   1.425  1.00  0.00           H  
ATOM    173 HG11 VAL A   9       6.446   8.720   0.116  1.00  0.00           H  
ATOM    174 HG12 VAL A   9       5.568   9.808   1.215  1.00  0.00           H  
ATOM    175 HG13 VAL A   9       6.858   8.763   1.835  1.00  0.00           H  
ATOM    176 HG21 VAL A   9       3.713   8.680   2.780  1.00  0.00           H  
ATOM    177 HG22 VAL A   9       3.935   6.956   3.104  1.00  0.00           H  
ATOM    178 HG23 VAL A   9       5.218   8.105   3.517  1.00  0.00           H  
ATOM    179  N   GLY A  10       1.839   6.692   1.052  1.00  0.00           N  
ATOM    180  CA  GLY A  10       0.798   5.700   1.335  1.00  0.00           C  
ATOM    181  C   GLY A  10       0.302   4.953   0.094  1.00  0.00           C  
ATOM    182  O   GLY A  10      -0.150   3.815   0.216  1.00  0.00           O  
ATOM    183  H   GLY A  10       1.648   7.646   1.337  1.00  0.00           H  
ATOM    184  HA2 GLY A  10       1.189   4.968   2.044  1.00  0.00           H  
ATOM    185  HA3 GLY A  10      -0.053   6.198   1.794  1.00  0.00           H  
ATOM    186  N   GLY A  11       0.410   5.549  -1.099  1.00  0.00           N  
ATOM    187  CA  GLY A  11       0.067   4.894  -2.365  1.00  0.00           C  
ATOM    188  C   GLY A  11       1.072   3.777  -2.685  1.00  0.00           C  
ATOM    189  O   GLY A  11       0.695   2.617  -2.865  1.00  0.00           O  
ATOM    190  H   GLY A  11       0.777   6.492  -1.116  1.00  0.00           H  
ATOM    191  HA2 GLY A  11      -0.932   4.468  -2.306  1.00  0.00           H  
ATOM    192  HA3 GLY A  11       0.089   5.624  -3.173  1.00  0.00           H  
ATOM    193  N   LEU A  12       2.365   4.124  -2.694  1.00  0.00           N  
ATOM    194  CA  LEU A  12       3.493   3.210  -2.894  1.00  0.00           C  
ATOM    195  C   LEU A  12       3.565   2.093  -1.839  1.00  0.00           C  
ATOM    196  O   LEU A  12       3.587   0.910  -2.179  1.00  0.00           O  
ATOM    197  CB  LEU A  12       4.800   4.040  -2.934  1.00  0.00           C  
ATOM    198  CG  LEU A  12       5.641   3.848  -4.205  1.00  0.00           C  
ATOM    199  CD1 LEU A  12       6.081   2.394  -4.377  1.00  0.00           C  
ATOM    200  CD2 LEU A  12       4.886   4.330  -5.445  1.00  0.00           C  
ATOM    201  H   LEU A  12       2.577   5.104  -2.565  1.00  0.00           H  
ATOM    202  HA  LEU A  12       3.339   2.718  -3.853  1.00  0.00           H  
ATOM    203  HB2 LEU A  12       4.575   5.104  -2.844  1.00  0.00           H  
ATOM    204  HB3 LEU A  12       5.424   3.789  -2.075  1.00  0.00           H  
ATOM    205  HG  LEU A  12       6.537   4.460  -4.101  1.00  0.00           H  
ATOM    206 HD11 LEU A  12       6.579   2.059  -3.467  1.00  0.00           H  
ATOM    207 HD12 LEU A  12       6.776   2.319  -5.214  1.00  0.00           H  
ATOM    208 HD13 LEU A  12       5.223   1.750  -4.568  1.00  0.00           H  
ATOM    209 HD21 LEU A  12       4.064   3.657  -5.685  1.00  0.00           H  
ATOM    210 HD22 LEU A  12       5.569   4.374  -6.293  1.00  0.00           H  
ATOM    211 HD23 LEU A  12       4.480   5.324  -5.256  1.00  0.00           H  
ATOM    212  N   VAL A  13       3.588   2.461  -0.554  1.00  0.00           N  
ATOM    213  CA  VAL A  13       3.610   1.518   0.584  1.00  0.00           C  
ATOM    214  C   VAL A  13       2.333   0.666   0.633  1.00  0.00           C  
ATOM    215  O   VAL A  13       2.394  -0.523   0.945  1.00  0.00           O  
ATOM    216  CB  VAL A  13       3.845   2.260   1.915  1.00  0.00           C  
ATOM    217  CG1 VAL A  13       3.859   1.309   3.121  1.00  0.00           C  
ATOM    218  CG2 VAL A  13       5.200   2.984   1.907  1.00  0.00           C  
ATOM    219  H   VAL A  13       3.601   3.461  -0.377  1.00  0.00           H  
ATOM    220  HA  VAL A  13       4.443   0.828   0.438  1.00  0.00           H  
ATOM    221  HB  VAL A  13       3.053   2.996   2.063  1.00  0.00           H  
ATOM    222 HG11 VAL A  13       4.102   1.861   4.029  1.00  0.00           H  
ATOM    223 HG12 VAL A  13       2.878   0.855   3.258  1.00  0.00           H  
ATOM    224 HG13 VAL A  13       4.600   0.524   2.970  1.00  0.00           H  
ATOM    225 HG21 VAL A  13       5.346   3.511   2.851  1.00  0.00           H  
ATOM    226 HG22 VAL A  13       6.009   2.266   1.769  1.00  0.00           H  
ATOM    227 HG23 VAL A  13       5.240   3.718   1.103  1.00  0.00           H  
ATOM    228  N   GLY A  14       1.180   1.235   0.267  1.00  0.00           N  
ATOM    229  CA  GLY A  14      -0.092   0.517   0.164  1.00  0.00           C  
ATOM    230  C   GLY A  14      -0.033  -0.624  -0.856  1.00  0.00           C  
ATOM    231  O   GLY A  14      -0.530  -1.714  -0.579  1.00  0.00           O  
ATOM    232  H   GLY A  14       1.175   2.224   0.048  1.00  0.00           H  
ATOM    233  HA2 GLY A  14      -0.358   0.105   1.135  1.00  0.00           H  
ATOM    234  HA3 GLY A  14      -0.875   1.209  -0.144  1.00  0.00           H  
ATOM    235  N   LEU A  15       0.632  -0.412  -2.000  1.00  0.00           N  
ATOM    236  CA  LEU A  15       0.811  -1.407  -3.064  1.00  0.00           C  
ATOM    237  C   LEU A  15       1.395  -2.730  -2.529  1.00  0.00           C  
ATOM    238  O   LEU A  15       0.872  -3.798  -2.844  1.00  0.00           O  
ATOM    239  CB  LEU A  15       1.670  -0.790  -4.193  1.00  0.00           C  
ATOM    240  CG  LEU A  15       1.323  -1.205  -5.636  1.00  0.00           C  
ATOM    241  CD1 LEU A  15       1.393  -2.711  -5.877  1.00  0.00           C  
ATOM    242  CD2 LEU A  15      -0.055  -0.695  -6.064  1.00  0.00           C  
ATOM    243  H   LEU A  15       0.999   0.520  -2.147  1.00  0.00           H  
ATOM    244  HA  LEU A  15      -0.179  -1.635  -3.457  1.00  0.00           H  
ATOM    245  HB2 LEU A  15       1.585   0.296  -4.152  1.00  0.00           H  
ATOM    246  HB3 LEU A  15       2.719  -1.027  -4.008  1.00  0.00           H  
ATOM    247  HG  LEU A  15       2.060  -0.735  -6.287  1.00  0.00           H  
ATOM    248 HD11 LEU A  15       2.354  -3.092  -5.534  1.00  0.00           H  
ATOM    249 HD12 LEU A  15       1.296  -2.913  -6.945  1.00  0.00           H  
ATOM    250 HD13 LEU A  15       0.586  -3.221  -5.353  1.00  0.00           H  
ATOM    251 HD21 LEU A  15      -0.117   0.380  -5.893  1.00  0.00           H  
ATOM    252 HD22 LEU A  15      -0.845  -1.195  -5.506  1.00  0.00           H  
ATOM    253 HD23 LEU A  15      -0.199  -0.887  -7.128  1.00  0.00           H  
ATOM    254  N   ARG A  16       2.420  -2.674  -1.663  1.00  0.00           N  
ATOM    255  CA  ARG A  16       3.020  -3.844  -0.982  1.00  0.00           C  
ATOM    256  C   ARG A  16       1.986  -4.663  -0.199  1.00  0.00           C  
ATOM    257  O   ARG A  16       1.985  -5.892  -0.280  1.00  0.00           O  
ATOM    258  CB  ARG A  16       4.159  -3.379  -0.049  1.00  0.00           C  
ATOM    259  CG  ARG A  16       5.547  -3.471  -0.695  1.00  0.00           C  
ATOM    260  CD  ARG A  16       6.590  -2.714   0.150  1.00  0.00           C  
ATOM    261  NE  ARG A  16       7.848  -3.474   0.314  1.00  0.00           N  
ATOM    262  CZ  ARG A  16       8.154  -4.322   1.283  1.00  0.00           C  
ATOM    263  NH1 ARG A  16       7.302  -4.652   2.214  1.00  0.00           N  
ATOM    264  NH2 ARG A  16       9.337  -4.863   1.341  1.00  0.00           N  
ATOM    265  H   ARG A  16       2.762  -1.745  -1.451  1.00  0.00           H  
ATOM    266  HA  ARG A  16       3.430  -4.527  -1.730  1.00  0.00           H  
ATOM    267  HB2 ARG A  16       3.978  -2.353   0.265  1.00  0.00           H  
ATOM    268  HB3 ARG A  16       4.170  -3.999   0.850  1.00  0.00           H  
ATOM    269  HG2 ARG A  16       5.822  -4.523  -0.780  1.00  0.00           H  
ATOM    270  HG3 ARG A  16       5.523  -3.037  -1.696  1.00  0.00           H  
ATOM    271  HD2 ARG A  16       6.808  -1.765  -0.343  1.00  0.00           H  
ATOM    272  HD3 ARG A  16       6.179  -2.474   1.132  1.00  0.00           H  
ATOM    273  HE  ARG A  16       8.580  -3.300  -0.358  1.00  0.00           H  
ATOM    274 HH11 ARG A  16       6.381  -4.251   2.194  1.00  0.00           H  
ATOM    275 HH12 ARG A  16       7.556  -5.296   2.943  1.00  0.00           H  
ATOM    276 HH21 ARG A  16      10.036  -4.633   0.653  1.00  0.00           H  
ATOM    277 HH22 ARG A  16       9.567  -5.500   2.086  1.00  0.00           H  
ATOM    278  N   ILE A  17       1.091  -3.993   0.534  1.00  0.00           N  
ATOM    279  CA  ILE A  17      -0.011  -4.612   1.288  1.00  0.00           C  
ATOM    280  C   ILE A  17      -1.011  -5.258   0.317  1.00  0.00           C  
ATOM    281  O   ILE A  17      -1.372  -6.424   0.489  1.00  0.00           O  
ATOM    282  CB  ILE A  17      -0.690  -3.590   2.235  1.00  0.00           C  
ATOM    283  CG1 ILE A  17       0.327  -3.010   3.249  1.00  0.00           C  
ATOM    284  CG2 ILE A  17      -1.860  -4.252   2.989  1.00  0.00           C  
ATOM    285  CD1 ILE A  17      -0.164  -1.736   3.949  1.00  0.00           C  
ATOM    286  H   ILE A  17       1.132  -2.984   0.477  1.00  0.00           H  
ATOM    287  HA  ILE A  17       0.401  -5.406   1.912  1.00  0.00           H  
ATOM    288  HB  ILE A  17      -1.093  -2.772   1.640  1.00  0.00           H  
ATOM    289 HG12 ILE A  17       0.564  -3.763   4.002  1.00  0.00           H  
ATOM    290 HG13 ILE A  17       1.254  -2.746   2.743  1.00  0.00           H  
ATOM    291 HG21 ILE A  17      -2.329  -3.542   3.670  1.00  0.00           H  
ATOM    292 HG22 ILE A  17      -2.628  -4.585   2.292  1.00  0.00           H  
ATOM    293 HG23 ILE A  17      -1.502  -5.109   3.563  1.00  0.00           H  
ATOM    294 HD11 ILE A  17      -1.046  -1.941   4.551  1.00  0.00           H  
ATOM    295 HD12 ILE A  17       0.623  -1.359   4.600  1.00  0.00           H  
ATOM    296 HD13 ILE A  17      -0.400  -0.976   3.205  1.00  0.00           H  
ATOM    297  N   VAL A  18      -1.424  -4.540  -0.736  1.00  0.00           N  
ATOM    298  CA  VAL A  18      -2.341  -5.072  -1.764  1.00  0.00           C  
ATOM    299  C   VAL A  18      -1.762  -6.309  -2.468  1.00  0.00           C  
ATOM    300  O   VAL A  18      -2.485  -7.278  -2.686  1.00  0.00           O  
ATOM    301  CB  VAL A  18      -2.764  -3.999  -2.795  1.00  0.00           C  
ATOM    302  CG1 VAL A  18      -3.867  -4.530  -3.723  1.00  0.00           C  
ATOM    303  CG2 VAL A  18      -3.311  -2.729  -2.125  1.00  0.00           C  
ATOM    304  H   VAL A  18      -1.092  -3.583  -0.808  1.00  0.00           H  
ATOM    305  HA  VAL A  18      -3.242  -5.397  -1.247  1.00  0.00           H  
ATOM    306  HB  VAL A  18      -1.906  -3.726  -3.410  1.00  0.00           H  
ATOM    307 HG11 VAL A  18      -4.747  -4.807  -3.142  1.00  0.00           H  
ATOM    308 HG12 VAL A  18      -4.140  -3.765  -4.451  1.00  0.00           H  
ATOM    309 HG13 VAL A  18      -3.513  -5.398  -4.275  1.00  0.00           H  
ATOM    310 HG21 VAL A  18      -4.052  -2.237  -2.756  1.00  0.00           H  
ATOM    311 HG22 VAL A  18      -3.770  -2.966  -1.165  1.00  0.00           H  
ATOM    312 HG23 VAL A  18      -2.501  -2.022  -1.976  1.00  0.00           H  
ATOM    313  N   PHE A  19      -0.459  -6.326  -2.772  1.00  0.00           N  
ATOM    314  CA  PHE A  19       0.227  -7.458  -3.413  1.00  0.00           C  
ATOM    315  C   PHE A  19       0.131  -8.747  -2.580  1.00  0.00           C  
ATOM    316  O   PHE A  19      -0.140  -9.818  -3.123  1.00  0.00           O  
ATOM    317  CB  PHE A  19       1.701  -7.101  -3.698  1.00  0.00           C  
ATOM    318  CG  PHE A  19       2.175  -7.433  -5.104  1.00  0.00           C  
ATOM    319  CD1 PHE A  19       2.043  -8.737  -5.622  1.00  0.00           C  
ATOM    320  CD2 PHE A  19       2.757  -6.429  -5.901  1.00  0.00           C  
ATOM    321  CE1 PHE A  19       2.474  -9.027  -6.930  1.00  0.00           C  
ATOM    322  CE2 PHE A  19       3.194  -6.719  -7.206  1.00  0.00           C  
ATOM    323  CZ  PHE A  19       3.050  -8.018  -7.722  1.00  0.00           C  
ATOM    324  H   PHE A  19       0.075  -5.487  -2.575  1.00  0.00           H  
ATOM    325  HA  PHE A  19      -0.269  -7.649  -4.367  1.00  0.00           H  
ATOM    326  HB2 PHE A  19       1.856  -6.036  -3.534  1.00  0.00           H  
ATOM    327  HB3 PHE A  19       2.349  -7.616  -2.985  1.00  0.00           H  
ATOM    328  HD1 PHE A  19       1.609  -9.526  -5.023  1.00  0.00           H  
ATOM    329  HD2 PHE A  19       2.875  -5.427  -5.512  1.00  0.00           H  
ATOM    330  HE1 PHE A  19       2.365 -10.029  -7.325  1.00  0.00           H  
ATOM    331  HE2 PHE A  19       3.642  -5.943  -7.812  1.00  0.00           H  
ATOM    332  HZ  PHE A  19       3.384  -8.242  -8.726  1.00  0.00           H  
ATOM    333  N   ALA A  20       0.301  -8.645  -1.258  1.00  0.00           N  
ATOM    334  CA  ALA A  20       0.135  -9.763  -0.329  1.00  0.00           C  
ATOM    335  C   ALA A  20      -1.286 -10.358  -0.395  1.00  0.00           C  
ATOM    336  O   ALA A  20      -1.450 -11.574  -0.517  1.00  0.00           O  
ATOM    337  CB  ALA A  20       0.499  -9.284   1.081  1.00  0.00           C  
ATOM    338  H   ALA A  20       0.527  -7.734  -0.882  1.00  0.00           H  
ATOM    339  HA  ALA A  20       0.835 -10.551  -0.612  1.00  0.00           H  
ATOM    340  HB1 ALA A  20      -0.233  -8.560   1.437  1.00  0.00           H  
ATOM    341  HB2 ALA A  20       0.516 -10.135   1.764  1.00  0.00           H  
ATOM    342  HB3 ALA A  20       1.485  -8.817   1.071  1.00  0.00           H  
ATOM    343  N   VAL A  21      -2.315  -9.500  -0.372  1.00  0.00           N  
ATOM    344  CA  VAL A  21      -3.731  -9.898  -0.499  1.00  0.00           C  
ATOM    345  C   VAL A  21      -4.034 -10.508  -1.878  1.00  0.00           C  
ATOM    346  O   VAL A  21      -4.715 -11.528  -1.962  1.00  0.00           O  
ATOM    347  CB  VAL A  21      -4.680  -8.720  -0.194  1.00  0.00           C  
ATOM    348  CG1 VAL A  21      -6.156  -9.131  -0.293  1.00  0.00           C  
ATOM    349  CG2 VAL A  21      -4.458  -8.185   1.229  1.00  0.00           C  
ATOM    350  H   VAL A  21      -2.089  -8.517  -0.268  1.00  0.00           H  
ATOM    351  HA  VAL A  21      -3.919 -10.673   0.247  1.00  0.00           H  
ATOM    352  HB  VAL A  21      -4.497  -7.913  -0.902  1.00  0.00           H  
ATOM    353 HG11 VAL A  21      -6.796  -8.294  -0.008  1.00  0.00           H  
ATOM    354 HG12 VAL A  21      -6.405  -9.411  -1.317  1.00  0.00           H  
ATOM    355 HG13 VAL A  21      -6.357  -9.975   0.369  1.00  0.00           H  
ATOM    356 HG21 VAL A  21      -5.147  -7.364   1.429  1.00  0.00           H  
ATOM    357 HG22 VAL A  21      -4.625  -8.978   1.959  1.00  0.00           H  
ATOM    358 HG23 VAL A  21      -3.444  -7.807   1.342  1.00  0.00           H  
ATOM    359  N   LEU A  22      -3.507  -9.941  -2.966  1.00  0.00           N  
ATOM    360  CA  LEU A  22      -3.640 -10.493  -4.321  1.00  0.00           C  
ATOM    361  C   LEU A  22      -3.002 -11.888  -4.451  1.00  0.00           C  
ATOM    362  O   LEU A  22      -3.577 -12.777  -5.081  1.00  0.00           O  
ATOM    363  CB  LEU A  22      -3.021  -9.516  -5.338  1.00  0.00           C  
ATOM    364  CG  LEU A  22      -3.903  -8.292  -5.649  1.00  0.00           C  
ATOM    365  CD1 LEU A  22      -3.084  -7.251  -6.414  1.00  0.00           C  
ATOM    366  CD2 LEU A  22      -5.109  -8.665  -6.516  1.00  0.00           C  
ATOM    367  H   LEU A  22      -2.986  -9.080  -2.832  1.00  0.00           H  
ATOM    368  HA  LEU A  22      -4.699 -10.618  -4.540  1.00  0.00           H  
ATOM    369  HB2 LEU A  22      -2.058  -9.178  -4.955  1.00  0.00           H  
ATOM    370  HB3 LEU A  22      -2.825 -10.043  -6.272  1.00  0.00           H  
ATOM    371  HG  LEU A  22      -4.258  -7.845  -4.722  1.00  0.00           H  
ATOM    372 HD11 LEU A  22      -3.706  -6.384  -6.637  1.00  0.00           H  
ATOM    373 HD12 LEU A  22      -2.710  -7.676  -7.346  1.00  0.00           H  
ATOM    374 HD13 LEU A  22      -2.241  -6.927  -5.802  1.00  0.00           H  
ATOM    375 HD21 LEU A  22      -4.776  -9.120  -7.449  1.00  0.00           H  
ATOM    376 HD22 LEU A  22      -5.690  -7.770  -6.743  1.00  0.00           H  
ATOM    377 HD23 LEU A  22      -5.755  -9.364  -5.987  1.00  0.00           H  
ATOM    378  N   SER A  23      -1.832 -12.098  -3.836  1.00  0.00           N  
ATOM    379  CA  SER A  23      -1.143 -13.394  -3.814  1.00  0.00           C  
ATOM    380  C   SER A  23      -1.922 -14.449  -3.015  1.00  0.00           C  
ATOM    381  O   SER A  23      -2.220 -15.524  -3.544  1.00  0.00           O  
ATOM    382  CB  SER A  23       0.279 -13.217  -3.272  1.00  0.00           C  
ATOM    383  OG  SER A  23       1.028 -14.404  -3.478  1.00  0.00           O  
ATOM    384  H   SER A  23      -1.398 -11.300  -3.385  1.00  0.00           H  
ATOM    385  HA  SER A  23      -1.061 -13.754  -4.841  1.00  0.00           H  
ATOM    386  HB2 SER A  23       0.762 -12.398  -3.807  1.00  0.00           H  
ATOM    387  HB3 SER A  23       0.248 -12.974  -2.209  1.00  0.00           H  
ATOM    388  HG  SER A  23       1.963 -14.222  -3.255  1.00  0.00           H  
ATOM    389  N   ILE A  24      -2.324 -14.147  -1.770  1.00  0.00           N  
ATOM    390  CA  ILE A  24      -3.083 -15.089  -0.922  1.00  0.00           C  
ATOM    391  C   ILE A  24      -4.468 -15.433  -1.510  1.00  0.00           C  
ATOM    392  O   ILE A  24      -4.915 -16.572  -1.382  1.00  0.00           O  
ATOM    393  CB  ILE A  24      -3.155 -14.600   0.545  1.00  0.00           C  
ATOM    394  CG1 ILE A  24      -3.415 -15.783   1.504  1.00  0.00           C  
ATOM    395  CG2 ILE A  24      -4.214 -13.511   0.737  1.00  0.00           C  
ATOM    396  CD1 ILE A  24      -3.232 -15.428   2.986  1.00  0.00           C  
ATOM    397  H   ILE A  24      -2.056 -13.245  -1.386  1.00  0.00           H  
ATOM    398  HA  ILE A  24      -2.510 -16.018  -0.917  1.00  0.00           H  
ATOM    399  HB  ILE A  24      -2.189 -14.159   0.799  1.00  0.00           H  
ATOM    400 HG12 ILE A  24      -4.429 -16.159   1.358  1.00  0.00           H  
ATOM    401 HG13 ILE A  24      -2.718 -16.590   1.271  1.00  0.00           H  
ATOM    402 HG21 ILE A  24      -4.113 -13.048   1.718  1.00  0.00           H  
ATOM    403 HG22 ILE A  24      -4.051 -12.753  -0.011  1.00  0.00           H  
ATOM    404 HG23 ILE A  24      -5.218 -13.921   0.626  1.00  0.00           H  
ATOM    405 HD11 ILE A  24      -3.373 -16.324   3.593  1.00  0.00           H  
ATOM    406 HD12 ILE A  24      -2.226 -15.040   3.156  1.00  0.00           H  
ATOM    407 HD13 ILE A  24      -3.965 -14.685   3.298  1.00  0.00           H  
ATOM    408  N   LYS A  25      -5.121 -14.495  -2.220  1.00  0.00           N  
ATOM    409  CA  LYS A  25      -6.400 -14.697  -2.933  1.00  0.00           C  
ATOM    410  C   LYS A  25      -6.350 -15.834  -3.963  1.00  0.00           C  
ATOM    411  O   LYS A  25      -7.336 -16.558  -4.123  1.00  0.00           O  
ATOM    412  CB  LYS A  25      -6.818 -13.386  -3.630  1.00  0.00           C  
ATOM    413  CG  LYS A  25      -7.787 -12.538  -2.791  1.00  0.00           C  
ATOM    414  CD  LYS A  25      -9.236 -13.013  -2.982  1.00  0.00           C  
ATOM    415  CE  LYS A  25     -10.207 -12.128  -2.193  1.00  0.00           C  
ATOM    416  NZ  LYS A  25     -11.620 -12.406  -2.570  1.00  0.00           N  
ATOM    417  H   LYS A  25      -4.708 -13.568  -2.229  1.00  0.00           H  
ATOM    418  HA  LYS A  25      -7.164 -14.983  -2.211  1.00  0.00           H  
ATOM    419  HB2 LYS A  25      -5.933 -12.795  -3.856  1.00  0.00           H  
ATOM    420  HB3 LYS A  25      -7.291 -13.605  -4.589  1.00  0.00           H  
ATOM    421  HG2 LYS A  25      -7.507 -12.583  -1.737  1.00  0.00           H  
ATOM    422  HG3 LYS A  25      -7.714 -11.503  -3.125  1.00  0.00           H  
ATOM    423  HD2 LYS A  25      -9.485 -12.957  -4.043  1.00  0.00           H  
ATOM    424  HD3 LYS A  25      -9.335 -14.049  -2.651  1.00  0.00           H  
ATOM    425  HE2 LYS A  25     -10.058 -12.308  -1.123  1.00  0.00           H  
ATOM    426  HE3 LYS A  25      -9.972 -11.079  -2.394  1.00  0.00           H  
ATOM    427  HZ1 LYS A  25     -12.259 -11.835  -2.033  1.00  0.00           H  
ATOM    428  HZ2 LYS A  25     -11.863 -13.373  -2.408  1.00  0.00           H  
ATOM    429  HZ3 LYS A  25     -11.783 -12.205  -3.547  1.00  0.00           H  
ATOM    430  N   LYS A  26      -5.216 -15.994  -4.654  1.00  0.00           N  
ATOM    431  CA  LYS A  26      -4.973 -17.047  -5.659  1.00  0.00           C  
ATOM    432  C   LYS A  26      -4.561 -18.403  -5.045  1.00  0.00           C  
ATOM    433  O   LYS A  26      -4.539 -19.413  -5.751  1.00  0.00           O  
ATOM    434  CB  LYS A  26      -3.909 -16.536  -6.648  1.00  0.00           C  
ATOM    435  CG  LYS A  26      -4.133 -17.079  -8.071  1.00  0.00           C  
ATOM    436  CD  LYS A  26      -2.991 -16.691  -9.021  1.00  0.00           C  
ATOM    437  CE  LYS A  26      -2.961 -15.182  -9.318  1.00  0.00           C  
ATOM    438  NZ  LYS A  26      -1.591 -14.618  -9.192  1.00  0.00           N  
ATOM    439  H   LYS A  26      -4.481 -15.326  -4.453  1.00  0.00           H  
ATOM    440  HA  LYS A  26      -5.902 -17.220  -6.207  1.00  0.00           H  
ATOM    441  HB2 LYS A  26      -3.951 -15.446  -6.692  1.00  0.00           H  
ATOM    442  HB3 LYS A  26      -2.918 -16.821  -6.293  1.00  0.00           H  
ATOM    443  HG2 LYS A  26      -4.191 -18.167  -8.041  1.00  0.00           H  
ATOM    444  HG3 LYS A  26      -5.078 -16.698  -8.463  1.00  0.00           H  
ATOM    445  HD2 LYS A  26      -2.049 -17.021  -8.582  1.00  0.00           H  
ATOM    446  HD3 LYS A  26      -3.126 -17.225  -9.963  1.00  0.00           H  
ATOM    447  HE2 LYS A  26      -3.342 -15.020 -10.332  1.00  0.00           H  
ATOM    448  HE3 LYS A  26      -3.638 -14.664  -8.633  1.00  0.00           H  
ATOM    449  HZ1 LYS A  26      -0.946 -15.079  -9.821  1.00  0.00           H  
ATOM    450  HZ2 LYS A  26      -1.237 -14.721  -8.251  1.00  0.00           H  
ATOM    451  HZ3 LYS A  26      -1.581 -13.632  -9.415  1.00  0.00           H  
ATOM    452  N   LYS A  27      -4.234 -18.427  -3.747  1.00  0.00           N  
ATOM    453  CA  LYS A  27      -3.714 -19.576  -2.973  1.00  0.00           C  
ATOM    454  C   LYS A  27      -4.760 -20.170  -2.005  1.00  0.00           C  
ATOM    455  O   LYS A  27      -5.966 -19.853  -2.130  1.00  0.00           O  
ATOM    456  CB  LYS A  27      -2.412 -19.120  -2.275  1.00  0.00           C  
ATOM    457  CG  LYS A  27      -1.238 -18.955  -3.264  1.00  0.00           C  
ATOM    458  CD  LYS A  27      -0.407 -20.242  -3.400  1.00  0.00           C  
ATOM    459  CE  LYS A  27       0.673 -20.329  -2.308  1.00  0.00           C  
ATOM    460  NZ  LYS A  27       2.021 -19.970  -2.828  1.00  0.00           N  
ATOM    461  OXT LYS A  27      -4.387 -21.016  -1.160  1.00  0.00           O  
ATOM    462  H   LYS A  27      -4.340 -17.550  -3.251  1.00  0.00           H  
ATOM    463  HA  LYS A  27      -3.465 -20.390  -3.655  1.00  0.00           H  
ATOM    464  HB2 LYS A  27      -2.596 -18.167  -1.779  1.00  0.00           H  
ATOM    465  HB3 LYS A  27      -2.125 -19.833  -1.501  1.00  0.00           H  
ATOM    466  HG2 LYS A  27      -1.617 -18.675  -4.247  1.00  0.00           H  
ATOM    467  HG3 LYS A  27      -0.592 -18.143  -2.923  1.00  0.00           H  
ATOM    468  HD2 LYS A  27      -1.065 -21.109  -3.324  1.00  0.00           H  
ATOM    469  HD3 LYS A  27       0.058 -20.270  -4.388  1.00  0.00           H  
ATOM    470  HE2 LYS A  27       0.399 -19.663  -1.485  1.00  0.00           H  
ATOM    471  HE3 LYS A  27       0.694 -21.348  -1.912  1.00  0.00           H  
ATOM    472  HZ1 LYS A  27       2.710 -19.969  -2.088  1.00  0.00           H  
ATOM    473  HZ2 LYS A  27       2.025 -19.053  -3.252  1.00  0.00           H  
ATOM    474  HZ3 LYS A  27       2.330 -20.636  -3.524  1.00  0.00           H  
TER     475      LYS A  27                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LYS A   1       0.667  18.813   8.376  1.00  0.00           N  
ATOM      2  CA  LYS A   1       1.795  18.622   7.411  1.00  0.00           C  
ATOM      3  C   LYS A   1       2.080  17.133   7.149  1.00  0.00           C  
ATOM      4  O   LYS A   1       1.810  16.659   6.047  1.00  0.00           O  
ATOM      5  CB  LYS A   1       3.051  19.431   7.824  1.00  0.00           C  
ATOM      6  CG  LYS A   1       2.820  20.953   7.683  1.00  0.00           C  
ATOM      7  CD  LYS A   1       3.414  21.819   8.810  1.00  0.00           C  
ATOM      8  CE  LYS A   1       4.919  22.107   8.687  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       5.772  20.992   9.181  1.00  0.00           N  
ATOM     10  H1  LYS A   1       0.918  18.505   9.306  1.00  0.00           H  
ATOM     11  H2  LYS A   1       0.420  19.791   8.437  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -0.155  18.311   8.077  1.00  0.00           H  
ATOM     13  HA  LYS A   1       1.476  19.011   6.441  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       3.319  19.184   8.853  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       3.888  19.154   7.178  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       3.211  21.290   6.721  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       1.748  21.157   7.667  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       2.906  22.785   8.766  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       3.183  21.386   9.785  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       5.152  22.339   7.644  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       5.132  23.004   9.276  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       5.665  20.158   8.623  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       5.560  20.767  10.144  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       6.749  21.251   9.144  1.00  0.00           H  
ATOM     25  N   LYS A   2       2.551  16.359   8.145  1.00  0.00           N  
ATOM     26  CA  LYS A   2       2.911  14.920   8.034  1.00  0.00           C  
ATOM     27  C   LYS A   2       1.834  14.036   7.379  1.00  0.00           C  
ATOM     28  O   LYS A   2       2.166  13.144   6.601  1.00  0.00           O  
ATOM     29  CB  LYS A   2       3.268  14.358   9.426  1.00  0.00           C  
ATOM     30  CG  LYS A   2       4.420  15.101  10.135  1.00  0.00           C  
ATOM     31  CD  LYS A   2       4.687  14.520  11.534  1.00  0.00           C  
ATOM     32  CE  LYS A   2       5.455  13.191  11.469  1.00  0.00           C  
ATOM     33  NZ  LYS A   2       5.254  12.382  12.702  1.00  0.00           N  
ATOM     34  H   LYS A   2       2.766  16.817   9.021  1.00  0.00           H  
ATOM     35  HA  LYS A   2       3.798  14.827   7.397  1.00  0.00           H  
ATOM     36  HB2 LYS A   2       2.379  14.402  10.061  1.00  0.00           H  
ATOM     37  HB3 LYS A   2       3.545  13.309   9.312  1.00  0.00           H  
ATOM     38  HG2 LYS A   2       5.326  15.046   9.529  1.00  0.00           H  
ATOM     39  HG3 LYS A   2       4.150  16.149  10.256  1.00  0.00           H  
ATOM     40  HD2 LYS A   2       5.279  15.237  12.106  1.00  0.00           H  
ATOM     41  HD3 LYS A   2       3.732  14.386  12.048  1.00  0.00           H  
ATOM     42  HE2 LYS A   2       5.119  12.622  10.597  1.00  0.00           H  
ATOM     43  HE3 LYS A   2       6.519  13.415  11.330  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2       5.815  11.540  12.675  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2       4.286  12.101  12.800  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2       5.516  12.901  13.531  1.00  0.00           H  
ATOM     47  N   LYS A   3       0.546  14.312   7.633  1.00  0.00           N  
ATOM     48  CA  LYS A   3      -0.607  13.610   7.027  1.00  0.00           C  
ATOM     49  C   LYS A   3      -0.581  13.593   5.485  1.00  0.00           C  
ATOM     50  O   LYS A   3      -0.889  12.568   4.878  1.00  0.00           O  
ATOM     51  CB  LYS A   3      -1.931  14.160   7.609  1.00  0.00           C  
ATOM     52  CG  LYS A   3      -2.349  15.545   7.079  1.00  0.00           C  
ATOM     53  CD  LYS A   3      -3.616  16.105   7.753  1.00  0.00           C  
ATOM     54  CE  LYS A   3      -3.294  17.039   8.929  1.00  0.00           C  
ATOM     55  NZ  LYS A   3      -4.528  17.612   9.530  1.00  0.00           N  
ATOM     56  H   LYS A   3       0.385  15.015   8.339  1.00  0.00           H  
ATOM     57  HA  LYS A   3      -0.544  12.562   7.328  1.00  0.00           H  
ATOM     58  HB2 LYS A   3      -2.727  13.452   7.368  1.00  0.00           H  
ATOM     59  HB3 LYS A   3      -1.848  14.199   8.697  1.00  0.00           H  
ATOM     60  HG2 LYS A   3      -1.526  16.253   7.193  1.00  0.00           H  
ATOM     61  HG3 LYS A   3      -2.564  15.446   6.017  1.00  0.00           H  
ATOM     62  HD2 LYS A   3      -4.172  16.675   7.006  1.00  0.00           H  
ATOM     63  HD3 LYS A   3      -4.250  15.282   8.091  1.00  0.00           H  
ATOM     64  HE2 LYS A   3      -2.727  16.487   9.686  1.00  0.00           H  
ATOM     65  HE3 LYS A   3      -2.664  17.854   8.559  1.00  0.00           H  
ATOM     66  HZ1 LYS A   3      -4.307  18.266  10.269  1.00  0.00           H  
ATOM     67  HZ2 LYS A   3      -5.114  16.890   9.929  1.00  0.00           H  
ATOM     68  HZ3 LYS A   3      -5.078  18.110   8.841  1.00  0.00           H  
ATOM     69  N   LEU A   4      -0.158  14.695   4.852  1.00  0.00           N  
ATOM     70  CA  LEU A   4       0.020  14.797   3.395  1.00  0.00           C  
ATOM     71  C   LEU A   4       1.227  13.984   2.906  1.00  0.00           C  
ATOM     72  O   LEU A   4       1.137  13.321   1.874  1.00  0.00           O  
ATOM     73  CB  LEU A   4       0.152  16.277   2.969  1.00  0.00           C  
ATOM     74  CG  LEU A   4      -1.130  16.945   2.433  1.00  0.00           C  
ATOM     75  CD1 LEU A   4      -1.614  16.305   1.129  1.00  0.00           C  
ATOM     76  CD2 LEU A   4      -2.273  16.938   3.448  1.00  0.00           C  
ATOM     77  H   LEU A   4       0.130  15.473   5.428  1.00  0.00           H  
ATOM     78  HA  LEU A   4      -0.854  14.363   2.912  1.00  0.00           H  
ATOM     79  HB2 LEU A   4       0.529  16.871   3.802  1.00  0.00           H  
ATOM     80  HB3 LEU A   4       0.902  16.351   2.179  1.00  0.00           H  
ATOM     81  HG  LEU A   4      -0.886  17.985   2.216  1.00  0.00           H  
ATOM     82 HD11 LEU A   4      -2.420  16.906   0.709  1.00  0.00           H  
ATOM     83 HD12 LEU A   4      -1.984  15.296   1.303  1.00  0.00           H  
ATOM     84 HD13 LEU A   4      -0.795  16.269   0.411  1.00  0.00           H  
ATOM     85 HD21 LEU A   4      -1.941  17.407   4.375  1.00  0.00           H  
ATOM     86 HD22 LEU A   4      -2.597  15.917   3.648  1.00  0.00           H  
ATOM     87 HD23 LEU A   4      -3.115  17.506   3.050  1.00  0.00           H  
ATOM     88  N   PHE A   5       2.338  13.984   3.650  1.00  0.00           N  
ATOM     89  CA  PHE A   5       3.513  13.166   3.328  1.00  0.00           C  
ATOM     90  C   PHE A   5       3.158  11.669   3.268  1.00  0.00           C  
ATOM     91  O   PHE A   5       3.469  10.994   2.285  1.00  0.00           O  
ATOM     92  CB  PHE A   5       4.636  13.437   4.340  1.00  0.00           C  
ATOM     93  CG  PHE A   5       5.971  12.866   3.908  1.00  0.00           C  
ATOM     94  CD1 PHE A   5       6.278  11.511   4.144  1.00  0.00           C  
ATOM     95  CD2 PHE A   5       6.898  13.687   3.239  1.00  0.00           C  
ATOM     96  CE1 PHE A   5       7.505  10.980   3.706  1.00  0.00           C  
ATOM     97  CE2 PHE A   5       8.129  13.158   2.809  1.00  0.00           C  
ATOM     98  CZ  PHE A   5       8.430  11.803   3.040  1.00  0.00           C  
ATOM     99  H   PHE A   5       2.339  14.547   4.492  1.00  0.00           H  
ATOM    100  HA  PHE A   5       3.873  13.456   2.340  1.00  0.00           H  
ATOM    101  HB2 PHE A   5       4.743  14.516   4.470  1.00  0.00           H  
ATOM    102  HB3 PHE A   5       4.374  13.015   5.310  1.00  0.00           H  
ATOM    103  HD1 PHE A   5       5.565  10.874   4.651  1.00  0.00           H  
ATOM    104  HD2 PHE A   5       6.658  14.725   3.053  1.00  0.00           H  
ATOM    105  HE1 PHE A   5       7.736   9.937   3.878  1.00  0.00           H  
ATOM    106  HE2 PHE A   5       8.841  13.793   2.297  1.00  0.00           H  
ATOM    107  HZ  PHE A   5       9.374  11.396   2.702  1.00  0.00           H  
ATOM    108  N   ILE A   6       2.455  11.171   4.295  1.00  0.00           N  
ATOM    109  CA  ILE A   6       1.960   9.786   4.388  1.00  0.00           C  
ATOM    110  C   ILE A   6       1.047   9.445   3.194  1.00  0.00           C  
ATOM    111  O   ILE A   6       1.153   8.355   2.632  1.00  0.00           O  
ATOM    112  CB  ILE A   6       1.284   9.551   5.761  1.00  0.00           C  
ATOM    113  CG1 ILE A   6       2.309   9.737   6.909  1.00  0.00           C  
ATOM    114  CG2 ILE A   6       0.684   8.135   5.845  1.00  0.00           C  
ATOM    115  CD1 ILE A   6       1.657  10.007   8.268  1.00  0.00           C  
ATOM    116  H   ILE A   6       2.267  11.811   5.062  1.00  0.00           H  
ATOM    117  HA  ILE A   6       2.815   9.113   4.329  1.00  0.00           H  
ATOM    118  HB  ILE A   6       0.480  10.278   5.873  1.00  0.00           H  
ATOM    119 HG12 ILE A   6       2.942   8.852   6.980  1.00  0.00           H  
ATOM    120 HG13 ILE A   6       2.963  10.582   6.702  1.00  0.00           H  
ATOM    121 HG21 ILE A   6       0.257   7.962   6.830  1.00  0.00           H  
ATOM    122 HG22 ILE A   6      -0.115   8.010   5.116  1.00  0.00           H  
ATOM    123 HG23 ILE A   6       1.455   7.388   5.660  1.00  0.00           H  
ATOM    124 HD11 ILE A   6       2.437  10.194   9.005  1.00  0.00           H  
ATOM    125 HD12 ILE A   6       1.018  10.887   8.204  1.00  0.00           H  
ATOM    126 HD13 ILE A   6       1.067   9.151   8.590  1.00  0.00           H  
ATOM    127  N   MET A   7       0.189  10.374   2.753  1.00  0.00           N  
ATOM    128  CA  MET A   7      -0.654  10.201   1.556  1.00  0.00           C  
ATOM    129  C   MET A   7       0.156  10.023   0.258  1.00  0.00           C  
ATOM    130  O   MET A   7      -0.221   9.195  -0.579  1.00  0.00           O  
ATOM    131  CB  MET A   7      -1.644  11.373   1.428  1.00  0.00           C  
ATOM    132  CG  MET A   7      -2.907  11.112   2.253  1.00  0.00           C  
ATOM    133  SD  MET A   7      -4.012   9.888   1.487  1.00  0.00           S  
ATOM    134  CE  MET A   7      -4.968   9.377   2.941  1.00  0.00           C  
ATOM    135  H   MET A   7       0.131  11.242   3.269  1.00  0.00           H  
ATOM    136  HA  MET A   7      -1.227   9.282   1.679  1.00  0.00           H  
ATOM    137  HB2 MET A   7      -1.178  12.297   1.766  1.00  0.00           H  
ATOM    138  HB3 MET A   7      -1.934  11.504   0.383  1.00  0.00           H  
ATOM    139  HG2 MET A   7      -2.613  10.771   3.247  1.00  0.00           H  
ATOM    140  HG3 MET A   7      -3.451  12.050   2.362  1.00  0.00           H  
ATOM    141  HE1 MET A   7      -5.391  10.252   3.438  1.00  0.00           H  
ATOM    142  HE2 MET A   7      -5.776   8.714   2.626  1.00  0.00           H  
ATOM    143  HE3 MET A   7      -4.317   8.843   3.635  1.00  0.00           H  
ATOM    144  N   ILE A   8       1.275  10.736   0.084  1.00  0.00           N  
ATOM    145  CA  ILE A   8       2.171  10.597  -1.084  1.00  0.00           C  
ATOM    146  C   ILE A   8       2.819   9.204  -1.101  1.00  0.00           C  
ATOM    147  O   ILE A   8       2.702   8.471  -2.084  1.00  0.00           O  
ATOM    148  CB  ILE A   8       3.242  11.714  -1.118  1.00  0.00           C  
ATOM    149  CG1 ILE A   8       2.573  13.099  -1.248  1.00  0.00           C  
ATOM    150  CG2 ILE A   8       4.218  11.502  -2.291  1.00  0.00           C  
ATOM    151  CD1 ILE A   8       3.511  14.273  -0.935  1.00  0.00           C  
ATOM    152  H   ILE A   8       1.511  11.415   0.803  1.00  0.00           H  
ATOM    153  HA  ILE A   8       1.565  10.679  -1.991  1.00  0.00           H  
ATOM    154  HB  ILE A   8       3.811  11.683  -0.188  1.00  0.00           H  
ATOM    155 HG12 ILE A   8       2.165  13.219  -2.251  1.00  0.00           H  
ATOM    156 HG13 ILE A   8       1.744  13.159  -0.551  1.00  0.00           H  
ATOM    157 HG21 ILE A   8       3.673  11.486  -3.237  1.00  0.00           H  
ATOM    158 HG22 ILE A   8       4.957  12.301  -2.322  1.00  0.00           H  
ATOM    159 HG23 ILE A   8       4.765  10.566  -2.179  1.00  0.00           H  
ATOM    160 HD11 ILE A   8       4.288  14.355  -1.691  1.00  0.00           H  
ATOM    161 HD12 ILE A   8       2.936  15.198  -0.925  1.00  0.00           H  
ATOM    162 HD13 ILE A   8       3.968  14.133   0.045  1.00  0.00           H  
ATOM    163  N   VAL A   9       3.470   8.810   0.003  1.00  0.00           N  
ATOM    164  CA  VAL A   9       4.137   7.492   0.108  1.00  0.00           C  
ATOM    165  C   VAL A   9       3.153   6.315   0.132  1.00  0.00           C  
ATOM    166  O   VAL A   9       3.519   5.207  -0.254  1.00  0.00           O  
ATOM    167  CB  VAL A   9       5.110   7.404   1.302  1.00  0.00           C  
ATOM    168  CG1 VAL A   9       6.243   8.426   1.160  1.00  0.00           C  
ATOM    169  CG2 VAL A   9       4.444   7.589   2.664  1.00  0.00           C  
ATOM    170  H   VAL A   9       3.516   9.475   0.767  1.00  0.00           H  
ATOM    171  HA  VAL A   9       4.740   7.353  -0.791  1.00  0.00           H  
ATOM    172  HB  VAL A   9       5.557   6.414   1.306  1.00  0.00           H  
ATOM    173 HG11 VAL A   9       6.734   8.301   0.195  1.00  0.00           H  
ATOM    174 HG12 VAL A   9       5.853   9.443   1.236  1.00  0.00           H  
ATOM    175 HG13 VAL A   9       6.978   8.270   1.949  1.00  0.00           H  
ATOM    176 HG21 VAL A   9       4.032   8.588   2.720  1.00  0.00           H  
ATOM    177 HG22 VAL A   9       3.654   6.854   2.807  1.00  0.00           H  
ATOM    178 HG23 VAL A   9       5.184   7.464   3.455  1.00  0.00           H  
ATOM    179  N   GLY A  10       1.892   6.556   0.507  1.00  0.00           N  
ATOM    180  CA  GLY A  10       0.809   5.569   0.564  1.00  0.00           C  
ATOM    181  C   GLY A  10       0.512   4.877  -0.771  1.00  0.00           C  
ATOM    182  O   GLY A  10       0.045   3.738  -0.768  1.00  0.00           O  
ATOM    183  H   GLY A  10       1.696   7.483   0.863  1.00  0.00           H  
ATOM    184  HA2 GLY A  10       1.061   4.805   1.298  1.00  0.00           H  
ATOM    185  HA3 GLY A  10      -0.104   6.068   0.895  1.00  0.00           H  
ATOM    186  N   GLY A  11       0.805   5.520  -1.906  1.00  0.00           N  
ATOM    187  CA  GLY A  11       0.665   4.919  -3.237  1.00  0.00           C  
ATOM    188  C   GLY A  11       1.748   3.863  -3.486  1.00  0.00           C  
ATOM    189  O   GLY A  11       1.451   2.709  -3.799  1.00  0.00           O  
ATOM    190  H   GLY A  11       1.165   6.462  -1.825  1.00  0.00           H  
ATOM    191  HA2 GLY A  11      -0.318   4.451  -3.335  1.00  0.00           H  
ATOM    192  HA3 GLY A  11       0.753   5.694  -4.000  1.00  0.00           H  
ATOM    193  N   LEU A  12       3.015   4.256  -3.309  1.00  0.00           N  
ATOM    194  CA  LEU A  12       4.204   3.414  -3.472  1.00  0.00           C  
ATOM    195  C   LEU A  12       4.278   2.259  -2.458  1.00  0.00           C  
ATOM    196  O   LEU A  12       4.338   1.094  -2.840  1.00  0.00           O  
ATOM    197  CB  LEU A  12       5.464   4.315  -3.413  1.00  0.00           C  
ATOM    198  CG  LEU A  12       6.353   4.247  -4.664  1.00  0.00           C  
ATOM    199  CD1 LEU A  12       6.932   2.846  -4.861  1.00  0.00           C  
ATOM    200  CD2 LEU A  12       5.594   4.695  -5.916  1.00  0.00           C  
ATOM    201  H   LEU A  12       3.160   5.227  -3.071  1.00  0.00           H  
ATOM    202  HA  LEU A  12       4.132   2.944  -4.453  1.00  0.00           H  
ATOM    203  HB2 LEU A  12       5.172   5.357  -3.269  1.00  0.00           H  
ATOM    204  HB3 LEU A  12       6.072   4.046  -2.550  1.00  0.00           H  
ATOM    205  HG  LEU A  12       7.183   4.935  -4.513  1.00  0.00           H  
ATOM    206 HD11 LEU A  12       7.631   2.854  -5.697  1.00  0.00           H  
ATOM    207 HD12 LEU A  12       6.140   2.125  -5.063  1.00  0.00           H  
ATOM    208 HD13 LEU A  12       7.460   2.545  -3.956  1.00  0.00           H  
ATOM    209 HD21 LEU A  12       4.865   3.945  -6.219  1.00  0.00           H  
ATOM    210 HD22 LEU A  12       6.300   4.851  -6.732  1.00  0.00           H  
ATOM    211 HD23 LEU A  12       5.070   5.628  -5.705  1.00  0.00           H  
ATOM    212  N   VAL A  13       4.257   2.579  -1.161  1.00  0.00           N  
ATOM    213  CA  VAL A  13       4.268   1.597  -0.056  1.00  0.00           C  
ATOM    214  C   VAL A  13       3.018   0.708  -0.085  1.00  0.00           C  
ATOM    215  O   VAL A  13       3.106  -0.493   0.181  1.00  0.00           O  
ATOM    216  CB  VAL A  13       4.407   2.305   1.311  1.00  0.00           C  
ATOM    217  CG1 VAL A  13       4.447   1.312   2.482  1.00  0.00           C  
ATOM    218  CG2 VAL A  13       5.703   3.130   1.379  1.00  0.00           C  
ATOM    219  H   VAL A  13       4.206   3.567  -0.945  1.00  0.00           H  
ATOM    220  HA  VAL A  13       5.132   0.944  -0.182  1.00  0.00           H  
ATOM    221  HB  VAL A  13       3.557   2.976   1.457  1.00  0.00           H  
ATOM    222 HG11 VAL A  13       3.498   0.782   2.563  1.00  0.00           H  
ATOM    223 HG12 VAL A  13       5.252   0.593   2.336  1.00  0.00           H  
ATOM    224 HG13 VAL A  13       4.610   1.850   3.418  1.00  0.00           H  
ATOM    225 HG21 VAL A  13       5.707   3.902   0.611  1.00  0.00           H  
ATOM    226 HG22 VAL A  13       5.778   3.620   2.351  1.00  0.00           H  
ATOM    227 HG23 VAL A  13       6.566   2.481   1.235  1.00  0.00           H  
ATOM    228  N   GLY A  14       1.868   1.258  -0.490  1.00  0.00           N  
ATOM    229  CA  GLY A  14       0.612   0.522  -0.668  1.00  0.00           C  
ATOM    230  C   GLY A  14       0.702  -0.643  -1.655  1.00  0.00           C  
ATOM    231  O   GLY A  14      -0.015  -1.624  -1.482  1.00  0.00           O  
ATOM    232  H   GLY A  14       1.867   2.251  -0.697  1.00  0.00           H  
ATOM    233  HA2 GLY A  14       0.287   0.136   0.297  1.00  0.00           H  
ATOM    234  HA3 GLY A  14      -0.155   1.205  -1.033  1.00  0.00           H  
ATOM    235  N   LEU A  15       1.616  -0.594  -2.634  1.00  0.00           N  
ATOM    236  CA  LEU A  15       1.862  -1.689  -3.579  1.00  0.00           C  
ATOM    237  C   LEU A  15       2.215  -3.000  -2.847  1.00  0.00           C  
ATOM    238  O   LEU A  15       1.679  -4.052  -3.190  1.00  0.00           O  
ATOM    239  CB  LEU A  15       2.957  -1.256  -4.581  1.00  0.00           C  
ATOM    240  CG  LEU A  15       2.891  -1.843  -6.007  1.00  0.00           C  
ATOM    241  CD1 LEU A  15       2.914  -3.370  -6.068  1.00  0.00           C  
ATOM    242  CD2 LEU A  15       1.667  -1.341  -6.774  1.00  0.00           C  
ATOM    243  H   LEU A  15       2.175   0.242  -2.711  1.00  0.00           H  
ATOM    244  HA  LEU A  15       0.934  -1.865  -4.125  1.00  0.00           H  
ATOM    245  HB2 LEU A  15       2.912  -0.172  -4.698  1.00  0.00           H  
ATOM    246  HB3 LEU A  15       3.936  -1.485  -4.157  1.00  0.00           H  
ATOM    247  HG  LEU A  15       3.774  -1.486  -6.537  1.00  0.00           H  
ATOM    248 HD11 LEU A  15       3.739  -3.753  -5.467  1.00  0.00           H  
ATOM    249 HD12 LEU A  15       3.054  -3.688  -7.101  1.00  0.00           H  
ATOM    250 HD13 LEU A  15       1.972  -3.780  -5.705  1.00  0.00           H  
ATOM    251 HD21 LEU A  15       1.725  -1.671  -7.811  1.00  0.00           H  
ATOM    252 HD22 LEU A  15       1.644  -0.251  -6.757  1.00  0.00           H  
ATOM    253 HD23 LEU A  15       0.747  -1.727  -6.332  1.00  0.00           H  
ATOM    254  N   ARG A  16       3.036  -2.945  -1.784  1.00  0.00           N  
ATOM    255  CA  ARG A  16       3.365  -4.111  -0.936  1.00  0.00           C  
ATOM    256  C   ARG A  16       2.128  -4.730  -0.280  1.00  0.00           C  
ATOM    257  O   ARG A  16       1.972  -5.951  -0.283  1.00  0.00           O  
ATOM    258  CB  ARG A  16       4.399  -3.728   0.140  1.00  0.00           C  
ATOM    259  CG  ARG A  16       5.776  -3.393  -0.455  1.00  0.00           C  
ATOM    260  CD  ARG A  16       6.831  -3.198   0.649  1.00  0.00           C  
ATOM    261  NE  ARG A  16       8.131  -3.784   0.262  1.00  0.00           N  
ATOM    262  CZ  ARG A  16       9.146  -4.077   1.056  1.00  0.00           C  
ATOM    263  NH1 ARG A  16       9.161  -3.747   2.317  1.00  0.00           N  
ATOM    264  NH2 ARG A  16      10.178  -4.724   0.593  1.00  0.00           N  
ATOM    265  H   ARG A  16       3.380  -2.027  -1.527  1.00  0.00           H  
ATOM    266  HA  ARG A  16       3.794  -4.894  -1.565  1.00  0.00           H  
ATOM    267  HB2 ARG A  16       4.037  -2.888   0.733  1.00  0.00           H  
ATOM    268  HB3 ARG A  16       4.520  -4.584   0.809  1.00  0.00           H  
ATOM    269  HG2 ARG A  16       6.076  -4.219  -1.103  1.00  0.00           H  
ATOM    270  HG3 ARG A  16       5.714  -2.484  -1.055  1.00  0.00           H  
ATOM    271  HD2 ARG A  16       6.945  -2.130   0.848  1.00  0.00           H  
ATOM    272  HD3 ARG A  16       6.484  -3.682   1.565  1.00  0.00           H  
ATOM    273  HE  ARG A  16       8.245  -4.056  -0.702  1.00  0.00           H  
ATOM    274 HH11 ARG A  16       8.387  -3.226   2.691  1.00  0.00           H  
ATOM    275 HH12 ARG A  16       9.945  -3.981   2.904  1.00  0.00           H  
ATOM    276 HH21 ARG A  16      10.201  -5.021  -0.369  1.00  0.00           H  
ATOM    277 HH22 ARG A  16      10.943  -4.961   1.201  1.00  0.00           H  
ATOM    278  N   ILE A  17       1.238  -3.891   0.254  1.00  0.00           N  
ATOM    279  CA  ILE A  17      -0.015  -4.290   0.911  1.00  0.00           C  
ATOM    280  C   ILE A  17      -0.954  -4.934  -0.120  1.00  0.00           C  
ATOM    281  O   ILE A  17      -1.424  -6.056   0.067  1.00  0.00           O  
ATOM    282  CB  ILE A  17      -0.682  -3.086   1.627  1.00  0.00           C  
ATOM    283  CG1 ILE A  17       0.318  -2.359   2.562  1.00  0.00           C  
ATOM    284  CG2 ILE A  17      -1.908  -3.576   2.422  1.00  0.00           C  
ATOM    285  CD1 ILE A  17      -0.254  -1.116   3.256  1.00  0.00           C  
ATOM    286  H   ILE A  17       1.426  -2.908   0.126  1.00  0.00           H  
ATOM    287  HA  ILE A  17       0.216  -5.039   1.669  1.00  0.00           H  
ATOM    288  HB  ILE A  17      -1.025  -2.373   0.876  1.00  0.00           H  
ATOM    289 HG12 ILE A  17       0.679  -3.053   3.322  1.00  0.00           H  
ATOM    290 HG13 ILE A  17       1.177  -2.019   1.982  1.00  0.00           H  
ATOM    291 HG21 ILE A  17      -2.443  -2.731   2.854  1.00  0.00           H  
ATOM    292 HG22 ILE A  17      -2.607  -4.102   1.772  1.00  0.00           H  
ATOM    293 HG23 ILE A  17      -1.594  -4.247   3.223  1.00  0.00           H  
ATOM    294 HD11 ILE A  17      -0.997  -1.404   3.997  1.00  0.00           H  
ATOM    295 HD12 ILE A  17       0.553  -0.586   3.764  1.00  0.00           H  
ATOM    296 HD13 ILE A  17      -0.706  -0.453   2.519  1.00  0.00           H  
ATOM    297  N   VAL A  18      -1.187  -4.247  -1.243  1.00  0.00           N  
ATOM    298  CA  VAL A  18      -2.032  -4.711  -2.354  1.00  0.00           C  
ATOM    299  C   VAL A  18      -1.519  -6.032  -2.946  1.00  0.00           C  
ATOM    300  O   VAL A  18      -2.313  -6.946  -3.173  1.00  0.00           O  
ATOM    301  CB  VAL A  18      -2.165  -3.608  -3.427  1.00  0.00           C  
ATOM    302  CG1 VAL A  18      -2.902  -4.082  -4.687  1.00  0.00           C  
ATOM    303  CG2 VAL A  18      -2.953  -2.410  -2.875  1.00  0.00           C  
ATOM    304  H   VAL A  18      -0.751  -3.333  -1.320  1.00  0.00           H  
ATOM    305  HA  VAL A  18      -3.024  -4.909  -1.952  1.00  0.00           H  
ATOM    306  HB  VAL A  18      -1.168  -3.272  -3.718  1.00  0.00           H  
ATOM    307 HG11 VAL A  18      -3.876  -4.493  -4.419  1.00  0.00           H  
ATOM    308 HG12 VAL A  18      -3.041  -3.243  -5.370  1.00  0.00           H  
ATOM    309 HG13 VAL A  18      -2.317  -4.840  -5.203  1.00  0.00           H  
ATOM    310 HG21 VAL A  18      -2.964  -1.607  -3.612  1.00  0.00           H  
ATOM    311 HG22 VAL A  18      -3.978  -2.706  -2.651  1.00  0.00           H  
ATOM    312 HG23 VAL A  18      -2.493  -2.031  -1.965  1.00  0.00           H  
ATOM    313  N   PHE A  19      -0.205  -6.180  -3.147  1.00  0.00           N  
ATOM    314  CA  PHE A  19       0.423  -7.413  -3.631  1.00  0.00           C  
ATOM    315  C   PHE A  19       0.218  -8.592  -2.665  1.00  0.00           C  
ATOM    316  O   PHE A  19      -0.097  -9.701  -3.096  1.00  0.00           O  
ATOM    317  CB  PHE A  19       1.910  -7.170  -3.914  1.00  0.00           C  
ATOM    318  CG  PHE A  19       2.623  -8.381  -4.476  1.00  0.00           C  
ATOM    319  CD1 PHE A  19       2.280  -8.868  -5.753  1.00  0.00           C  
ATOM    320  CD2 PHE A  19       3.615  -9.037  -3.724  1.00  0.00           C  
ATOM    321  CE1 PHE A  19       2.917 -10.010  -6.269  1.00  0.00           C  
ATOM    322  CE2 PHE A  19       4.257 -10.177  -4.242  1.00  0.00           C  
ATOM    323  CZ  PHE A  19       3.906 -10.665  -5.514  1.00  0.00           C  
ATOM    324  H   PHE A  19       0.396  -5.385  -2.955  1.00  0.00           H  
ATOM    325  HA  PHE A  19      -0.057  -7.689  -4.569  1.00  0.00           H  
ATOM    326  HB2 PHE A  19       1.997  -6.357  -4.632  1.00  0.00           H  
ATOM    327  HB3 PHE A  19       2.397  -6.852  -2.992  1.00  0.00           H  
ATOM    328  HD1 PHE A  19       1.517  -8.372  -6.338  1.00  0.00           H  
ATOM    329  HD2 PHE A  19       3.886  -8.676  -2.741  1.00  0.00           H  
ATOM    330  HE1 PHE A  19       2.643 -10.389  -7.247  1.00  0.00           H  
ATOM    331  HE2 PHE A  19       5.018 -10.685  -3.662  1.00  0.00           H  
ATOM    332  HZ  PHE A  19       4.395 -11.547  -5.912  1.00  0.00           H  
ATOM    333  N   ALA A  20       0.360  -8.365  -1.352  1.00  0.00           N  
ATOM    334  CA  ALA A  20       0.087  -9.377  -0.329  1.00  0.00           C  
ATOM    335  C   ALA A  20      -1.386  -9.840  -0.362  1.00  0.00           C  
ATOM    336  O   ALA A  20      -1.664 -11.045  -0.333  1.00  0.00           O  
ATOM    337  CB  ALA A  20       0.490  -8.822   1.044  1.00  0.00           C  
ATOM    338  H   ALA A  20       0.654  -7.447  -1.048  1.00  0.00           H  
ATOM    339  HA  ALA A  20       0.706 -10.251  -0.535  1.00  0.00           H  
ATOM    340  HB1 ALA A  20       0.341  -9.588   1.806  1.00  0.00           H  
ATOM    341  HB2 ALA A  20       1.542  -8.537   1.027  1.00  0.00           H  
ATOM    342  HB3 ALA A  20      -0.114  -7.949   1.290  1.00  0.00           H  
ATOM    343  N   VAL A  21      -2.336  -8.903  -0.487  1.00  0.00           N  
ATOM    344  CA  VAL A  21      -3.780  -9.186  -0.635  1.00  0.00           C  
ATOM    345  C   VAL A  21      -4.085  -9.919  -1.956  1.00  0.00           C  
ATOM    346  O   VAL A  21      -4.954 -10.788  -1.995  1.00  0.00           O  
ATOM    347  CB  VAL A  21      -4.621  -7.900  -0.470  1.00  0.00           C  
ATOM    348  CG1 VAL A  21      -6.116  -8.137  -0.718  1.00  0.00           C  
ATOM    349  CG2 VAL A  21      -4.491  -7.355   0.962  1.00  0.00           C  
ATOM    350  H   VAL A  21      -2.022  -7.935  -0.475  1.00  0.00           H  
ATOM    351  HA  VAL A  21      -4.067  -9.863   0.175  1.00  0.00           H  
ATOM    352  HB  VAL A  21      -4.264  -7.143  -1.169  1.00  0.00           H  
ATOM    353 HG11 VAL A  21      -6.675  -7.230  -0.497  1.00  0.00           H  
ATOM    354 HG12 VAL A  21      -6.284  -8.392  -1.761  1.00  0.00           H  
ATOM    355 HG13 VAL A  21      -6.477  -8.945  -0.082  1.00  0.00           H  
ATOM    356 HG21 VAL A  21      -3.451  -7.145   1.201  1.00  0.00           H  
ATOM    357 HG22 VAL A  21      -5.057  -6.429   1.057  1.00  0.00           H  
ATOM    358 HG23 VAL A  21      -4.873  -8.086   1.677  1.00  0.00           H  
ATOM    359  N   LEU A  22      -3.377  -9.613  -3.048  1.00  0.00           N  
ATOM    360  CA  LEU A  22      -3.515 -10.325  -4.327  1.00  0.00           C  
ATOM    361  C   LEU A  22      -3.015 -11.773  -4.201  1.00  0.00           C  
ATOM    362  O   LEU A  22      -3.692 -12.702  -4.643  1.00  0.00           O  
ATOM    363  CB  LEU A  22      -2.748  -9.567  -5.431  1.00  0.00           C  
ATOM    364  CG  LEU A  22      -3.607  -8.516  -6.154  1.00  0.00           C  
ATOM    365  CD1 LEU A  22      -2.717  -7.542  -6.925  1.00  0.00           C  
ATOM    366  CD2 LEU A  22      -4.553  -9.181  -7.160  1.00  0.00           C  
ATOM    367  H   LEU A  22      -2.730  -8.832  -2.979  1.00  0.00           H  
ATOM    368  HA  LEU A  22      -4.571 -10.386  -4.585  1.00  0.00           H  
ATOM    369  HB2 LEU A  22      -1.878  -9.083  -4.991  1.00  0.00           H  
ATOM    370  HB3 LEU A  22      -2.379 -10.277  -6.172  1.00  0.00           H  
ATOM    371  HG  LEU A  22      -4.191  -7.953  -5.426  1.00  0.00           H  
ATOM    372 HD11 LEU A  22      -2.057  -7.023  -6.230  1.00  0.00           H  
ATOM    373 HD12 LEU A  22      -3.336  -6.804  -7.438  1.00  0.00           H  
ATOM    374 HD13 LEU A  22      -2.114  -8.080  -7.659  1.00  0.00           H  
ATOM    375 HD21 LEU A  22      -3.977  -9.710  -7.921  1.00  0.00           H  
ATOM    376 HD22 LEU A  22      -5.167  -8.422  -7.646  1.00  0.00           H  
ATOM    377 HD23 LEU A  22      -5.208  -9.892  -6.660  1.00  0.00           H  
ATOM    378  N   SER A  23      -1.855 -11.967  -3.569  1.00  0.00           N  
ATOM    379  CA  SER A  23      -1.255 -13.283  -3.324  1.00  0.00           C  
ATOM    380  C   SER A  23      -2.128 -14.167  -2.426  1.00  0.00           C  
ATOM    381  O   SER A  23      -2.377 -15.323  -2.769  1.00  0.00           O  
ATOM    382  CB  SER A  23       0.144 -13.132  -2.721  1.00  0.00           C  
ATOM    383  OG  SER A  23       1.033 -12.545  -3.658  1.00  0.00           O  
ATOM    384  H   SER A  23      -1.356 -11.145  -3.246  1.00  0.00           H  
ATOM    385  HA  SER A  23      -1.152 -13.801  -4.280  1.00  0.00           H  
ATOM    386  HB2 SER A  23       0.099 -12.519  -1.819  1.00  0.00           H  
ATOM    387  HB3 SER A  23       0.519 -14.119  -2.453  1.00  0.00           H  
ATOM    388  HG  SER A  23       0.774 -11.613  -3.781  1.00  0.00           H  
ATOM    389  N   ILE A  24      -2.635 -13.647  -1.298  1.00  0.00           N  
ATOM    390  CA  ILE A  24      -3.514 -14.421  -0.404  1.00  0.00           C  
ATOM    391  C   ILE A  24      -4.871 -14.752  -1.051  1.00  0.00           C  
ATOM    392  O   ILE A  24      -5.369 -15.857  -0.853  1.00  0.00           O  
ATOM    393  CB  ILE A  24      -3.667 -13.743   0.979  1.00  0.00           C  
ATOM    394  CG1 ILE A  24      -4.115 -14.766   2.047  1.00  0.00           C  
ATOM    395  CG2 ILE A  24      -4.656 -12.577   0.914  1.00  0.00           C  
ATOM    396  CD1 ILE A  24      -3.973 -14.251   3.487  1.00  0.00           C  
ATOM    397  H   ILE A  24      -2.375 -12.698  -1.043  1.00  0.00           H  
ATOM    398  HA  ILE A  24      -3.014 -15.375  -0.231  1.00  0.00           H  
ATOM    399  HB  ILE A  24      -2.694 -13.344   1.267  1.00  0.00           H  
ATOM    400 HG12 ILE A  24      -5.157 -15.045   1.874  1.00  0.00           H  
ATOM    401 HG13 ILE A  24      -3.505 -15.667   1.956  1.00  0.00           H  
ATOM    402 HG21 ILE A  24      -4.602 -11.977   1.822  1.00  0.00           H  
ATOM    403 HG22 ILE A  24      -4.391 -11.955   0.070  1.00  0.00           H  
ATOM    404 HG23 ILE A  24      -5.674 -12.949   0.776  1.00  0.00           H  
ATOM    405 HD11 ILE A  24      -4.303 -15.029   4.178  1.00  0.00           H  
ATOM    406 HD12 ILE A  24      -2.927 -14.011   3.690  1.00  0.00           H  
ATOM    407 HD13 ILE A  24      -4.590 -13.364   3.641  1.00  0.00           H  
ATOM    408  N   LYS A  25      -5.461 -13.864  -1.875  1.00  0.00           N  
ATOM    409  CA  LYS A  25      -6.727 -14.148  -2.584  1.00  0.00           C  
ATOM    410  C   LYS A  25      -6.644 -15.362  -3.521  1.00  0.00           C  
ATOM    411  O   LYS A  25      -7.667 -16.001  -3.782  1.00  0.00           O  
ATOM    412  CB  LYS A  25      -7.235 -12.904  -3.343  1.00  0.00           C  
ATOM    413  CG  LYS A  25      -8.177 -12.046  -2.475  1.00  0.00           C  
ATOM    414  CD  LYS A  25      -9.133 -11.142  -3.281  1.00  0.00           C  
ATOM    415  CE  LYS A  25      -8.703  -9.671  -3.381  1.00  0.00           C  
ATOM    416  NZ  LYS A  25      -7.508  -9.483  -4.242  1.00  0.00           N  
ATOM    417  H   LYS A  25      -5.037 -12.949  -1.990  1.00  0.00           H  
ATOM    418  HA  LYS A  25      -7.472 -14.431  -1.839  1.00  0.00           H  
ATOM    419  HB2 LYS A  25      -6.399 -12.308  -3.710  1.00  0.00           H  
ATOM    420  HB3 LYS A  25      -7.794 -13.249  -4.211  1.00  0.00           H  
ATOM    421  HG2 LYS A  25      -8.808 -12.724  -1.902  1.00  0.00           H  
ATOM    422  HG3 LYS A  25      -7.602 -11.457  -1.762  1.00  0.00           H  
ATOM    423  HD2 LYS A  25      -9.303 -11.550  -4.278  1.00  0.00           H  
ATOM    424  HD3 LYS A  25     -10.097 -11.152  -2.771  1.00  0.00           H  
ATOM    425  HE2 LYS A  25      -9.543  -9.102  -3.795  1.00  0.00           H  
ATOM    426  HE3 LYS A  25      -8.515  -9.289  -2.373  1.00  0.00           H  
ATOM    427  HZ1 LYS A  25      -7.677  -9.837  -5.175  1.00  0.00           H  
ATOM    428  HZ2 LYS A  25      -6.708  -9.959  -3.848  1.00  0.00           H  
ATOM    429  HZ3 LYS A  25      -7.285  -8.499  -4.329  1.00  0.00           H  
ATOM    430  N   LYS A  26      -5.443 -15.713  -3.996  1.00  0.00           N  
ATOM    431  CA  LYS A  26      -5.182 -16.903  -4.822  1.00  0.00           C  
ATOM    432  C   LYS A  26      -5.286 -18.233  -4.054  1.00  0.00           C  
ATOM    433  O   LYS A  26      -5.614 -19.244  -4.681  1.00  0.00           O  
ATOM    434  CB  LYS A  26      -3.790 -16.753  -5.465  1.00  0.00           C  
ATOM    435  CG  LYS A  26      -3.574 -17.692  -6.666  1.00  0.00           C  
ATOM    436  CD  LYS A  26      -2.195 -17.477  -7.311  1.00  0.00           C  
ATOM    437  CE  LYS A  26      -1.042 -18.105  -6.511  1.00  0.00           C  
ATOM    438  NZ  LYS A  26      -0.913 -19.567  -6.762  1.00  0.00           N  
ATOM    439  H   LYS A  26      -4.676 -15.101  -3.752  1.00  0.00           H  
ATOM    440  HA  LYS A  26      -5.927 -16.938  -5.619  1.00  0.00           H  
ATOM    441  HB2 LYS A  26      -3.676 -15.726  -5.817  1.00  0.00           H  
ATOM    442  HB3 LYS A  26      -3.025 -16.945  -4.713  1.00  0.00           H  
ATOM    443  HG2 LYS A  26      -3.672 -18.734  -6.360  1.00  0.00           H  
ATOM    444  HG3 LYS A  26      -4.342 -17.479  -7.412  1.00  0.00           H  
ATOM    445  HD2 LYS A  26      -2.205 -17.895  -8.319  1.00  0.00           H  
ATOM    446  HD3 LYS A  26      -2.019 -16.405  -7.399  1.00  0.00           H  
ATOM    447  HE2 LYS A  26      -0.113 -17.606  -6.803  1.00  0.00           H  
ATOM    448  HE3 LYS A  26      -1.198 -17.912  -5.445  1.00  0.00           H  
ATOM    449  HZ1 LYS A  26      -0.161 -19.964  -6.214  1.00  0.00           H  
ATOM    450  HZ2 LYS A  26      -0.703 -19.751  -7.736  1.00  0.00           H  
ATOM    451  HZ3 LYS A  26      -1.763 -20.064  -6.529  1.00  0.00           H  
ATOM    452  N   LYS A  27      -4.984 -18.266  -2.744  1.00  0.00           N  
ATOM    453  CA  LYS A  27      -4.656 -19.525  -2.024  1.00  0.00           C  
ATOM    454  C   LYS A  27      -5.282 -19.719  -0.633  1.00  0.00           C  
ATOM    455  O   LYS A  27      -5.434 -20.896  -0.230  1.00  0.00           O  
ATOM    456  CB  LYS A  27      -3.129 -19.736  -2.053  1.00  0.00           C  
ATOM    457  CG  LYS A  27      -2.264 -18.767  -1.221  1.00  0.00           C  
ATOM    458  CD  LYS A  27      -2.086 -19.215   0.240  1.00  0.00           C  
ATOM    459  CE  LYS A  27      -0.830 -18.577   0.855  1.00  0.00           C  
ATOM    460  NZ  LYS A  27      -0.259 -19.427   1.934  1.00  0.00           N  
ATOM    461  OXT LYS A  27      -5.640 -18.732   0.044  1.00  0.00           O  
ATOM    462  H   LYS A  27      -4.839 -17.375  -2.272  1.00  0.00           H  
ATOM    463  HA  LYS A  27      -5.076 -20.349  -2.601  1.00  0.00           H  
ATOM    464  HB2 LYS A  27      -2.910 -20.761  -1.752  1.00  0.00           H  
ATOM    465  HB3 LYS A  27      -2.805 -19.650  -3.092  1.00  0.00           H  
ATOM    466  HG2 LYS A  27      -1.277 -18.747  -1.690  1.00  0.00           H  
ATOM    467  HG3 LYS A  27      -2.670 -17.754  -1.261  1.00  0.00           H  
ATOM    468  HD2 LYS A  27      -2.963 -18.935   0.827  1.00  0.00           H  
ATOM    469  HD3 LYS A  27      -1.981 -20.301   0.265  1.00  0.00           H  
ATOM    470  HE2 LYS A  27      -0.081 -18.445   0.068  1.00  0.00           H  
ATOM    471  HE3 LYS A  27      -1.086 -17.585   1.241  1.00  0.00           H  
ATOM    472  HZ1 LYS A  27       0.570 -19.005   2.331  1.00  0.00           H  
ATOM    473  HZ2 LYS A  27       0.009 -20.335   1.577  1.00  0.00           H  
ATOM    474  HZ3 LYS A  27      -0.923 -19.572   2.684  1.00  0.00           H  
TER     475      LYS A  27                                                      
ENDMDL                                                                          
MASTER       81    0    0    1    0    0    0    6  211    1    0    3          
END