HEADER    ANTIBIOTIC                              15-AUG-05   2AP7              
TITLE     SOLUTION STRUCTURE OF BOMBININ H2 IN DPC MICELLES                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: BOMBININ H2;                                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: SOLID-PHASE PEPTIDE SYNTHESIS. THE SEQUENCE OF THE    
SOURCE   4 PEPTIDE IS NATURALLY FOUND IN BOMBINA VARIEGATA                      
KEYWDS    ALPHA HELIX, DPC MICELLE, ANTIBIOTIC                                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    K.ZANGGER,A.JILEK,L.KHATAI                                            
REVDAT   3   26-FEB-20 2AP7    1       REMARK                                   
REVDAT   2   24-FEB-09 2AP7    1       VERSN                                    
REVDAT   1   01-AUG-06 2AP7    0                                                
JRNL        AUTH   K.ZANGGER,A.JILEK,L.KHATAI                                   
JRNL        TITL   SOLUTION STRUCTURE AND ORIENTATION OF BOMBININ H2 AND H4 IN  
JRNL        TITL 2 A MEMBRANE-MIMETIC ENVIRONMENT                               
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.1, CNS 1.1                                     
REMARK   3   AUTHORS     : A.BRUNGER ET AL. (CNS),                              
REMARK   3  BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-KUNSTLEVE,JIANG,KUSZEWSKI,   
REMARK   3  NILGES, PANNU,READ,RICE,SIMONSON,WARREN (CNS)                       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2AP7 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 22-AUG-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000034155.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5.0                                
REMARK 210  IONIC STRENGTH                 : 50MM KPI                           
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2MG BOMBININ H2, 100MM DPC, 50MM   
REMARK 210                                   KPI, 0.02% NAN3                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH FAVORABLE NON      
REMARK 210                                   -BOND ENERGY                       
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: CONTAINS 100MM DODECYLPHOSPHOCHOLINE-D38                     
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  2 PRO A   4        1.13    -67.66                                   
REMARK 500  3 PRO A   4        7.85    -69.11                                   
REMARK 500  4 PRO A   4        0.60    -69.28                                   
REMARK 500  7 ILE A   2       95.07     65.29                                   
REMARK 500 10 ILE A   2       73.53     65.75                                   
REMARK 500 13 ILE A   2      -66.03     68.92                                   
REMARK 500 14 ILE A   2       34.12    -97.98                                   
REMARK 500 15 ILE A   2       51.60   -142.62                                   
REMARK 500 18 ILE A   2       45.93    -93.02                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 6774   RELATED DB: BMRB                                  
REMARK 900 CHEMICAL SHIFTS OF BOMBININ H2                                       
REMARK 900 RELATED ID: 2AP8   RELATED DB: PDB                                   
REMARK 900 BOMBININ H4                                                          
DBREF  2AP7 A    1    20  UNP    P82286   BMNL2_BOMVA    117    136             
SEQRES   1 A   20  ILE ILE GLY PRO VAL LEU GLY LEU VAL GLY SER ALA LEU          
SEQRES   2 A   20  GLY GLY LEU LEU LYS LYS ILE                                  
HELIX    1   1 PRO A    4  LEU A   16  1                                  13    
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   ILE A   1      13.626  -2.405   5.486  1.00  0.00           N  
ATOM      2  CA  ILE A   1      13.330  -2.639   4.047  1.00  0.00           C  
ATOM      3  C   ILE A   1      14.069  -1.637   3.162  1.00  0.00           C  
ATOM      4  O   ILE A   1      14.339  -0.509   3.574  1.00  0.00           O  
ATOM      5  CB  ILE A   1      11.813  -2.551   3.765  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      11.504  -3.032   2.346  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      11.307  -1.131   3.975  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      10.245  -3.866   2.252  1.00  0.00           C  
ATOM      9  H1  ILE A   1      14.423  -3.019   5.748  1.00  0.00           H  
ATOM     10  H2  ILE A   1      12.772  -2.648   6.029  1.00  0.00           H  
ATOM     11  H3  ILE A   1      13.873  -1.402   5.602  1.00  0.00           H  
ATOM     12  HA  ILE A   1      13.663  -3.634   3.791  1.00  0.00           H  
ATOM     13  HB  ILE A   1      11.305  -3.192   4.470  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      11.381  -2.175   1.701  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      12.328  -3.632   1.988  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      11.529  -0.815   4.983  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      10.239  -1.103   3.816  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      11.793  -0.469   3.274  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       9.730  -3.849   3.201  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      10.505  -4.884   2.002  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       9.601  -3.460   1.486  1.00  0.00           H  
ATOM     22  N   ILE A   2      14.400  -2.061   1.947  1.00  0.00           N  
ATOM     23  CA  ILE A   2      15.112  -1.205   1.004  1.00  0.00           C  
ATOM     24  C   ILE A   2      14.333   0.076   0.713  1.00  0.00           C  
ATOM     25  O   ILE A   2      14.923   1.133   0.486  1.00  0.00           O  
ATOM     26  CB  ILE A   2      15.392  -1.947  -0.320  1.00  0.00           C  
ATOM     27  CG1 ILE A   2      16.253  -1.087  -1.248  1.00  0.00           C  
ATOM     28  CG2 ILE A   2      14.087  -2.331  -1.001  1.00  0.00           C  
ATOM     29  CD1 ILE A   2      17.736  -1.362  -1.123  1.00  0.00           C  
ATOM     30  H   ILE A   2      14.162  -2.972   1.678  1.00  0.00           H  
ATOM     31  HA  ILE A   2      16.059  -0.941   1.449  1.00  0.00           H  
ATOM     32  HB  ILE A   2      15.926  -2.856  -0.088  1.00  0.00           H  
ATOM     33 HG12 ILE A   2      15.967  -1.276  -2.272  1.00  0.00           H  
ATOM     34 HG13 ILE A   2      16.088  -0.044  -1.020  1.00  0.00           H  
ATOM     35 HG21 ILE A   2      13.795  -1.551  -1.687  1.00  0.00           H  
ATOM     36 HG22 ILE A   2      13.316  -2.462  -0.256  1.00  0.00           H  
ATOM     37 HG23 ILE A   2      14.223  -3.255  -1.544  1.00  0.00           H  
ATOM     38 HD11 ILE A   2      18.094  -1.824  -2.031  1.00  0.00           H  
ATOM     39 HD12 ILE A   2      17.910  -2.025  -0.289  1.00  0.00           H  
ATOM     40 HD13 ILE A   2      18.262  -0.433  -0.961  1.00  0.00           H  
ATOM     41  N   GLY A   3      13.009  -0.024   0.719  1.00  0.00           N  
ATOM     42  CA  GLY A   3      12.176   1.137   0.452  1.00  0.00           C  
ATOM     43  C   GLY A   3      10.851   1.085   1.192  1.00  0.00           C  
ATOM     44  O   GLY A   3       9.919   0.413   0.749  1.00  0.00           O  
ATOM     45  H   GLY A   3      12.593  -0.890   0.904  1.00  0.00           H  
ATOM     46  HA2 GLY A   3      12.711   2.026   0.752  1.00  0.00           H  
ATOM     47  HA3 GLY A   3      11.981   1.188  -0.609  1.00  0.00           H  
ATOM     48  N   PRO A   4      10.736   1.786   2.336  1.00  0.00           N  
ATOM     49  CA  PRO A   4       9.503   1.804   3.131  1.00  0.00           C  
ATOM     50  C   PRO A   4       8.316   2.365   2.357  1.00  0.00           C  
ATOM     51  O   PRO A   4       7.161   2.155   2.730  1.00  0.00           O  
ATOM     52  CB  PRO A   4       9.844   2.710   4.321  1.00  0.00           C  
ATOM     53  CG  PRO A   4      11.334   2.747   4.368  1.00  0.00           C  
ATOM     54  CD  PRO A   4      11.794   2.608   2.946  1.00  0.00           C  
ATOM     55  HA  PRO A   4       9.255   0.821   3.484  1.00  0.00           H  
ATOM     56  HB2 PRO A   4       9.430   3.694   4.156  1.00  0.00           H  
ATOM     57  HB3 PRO A   4       9.432   2.289   5.226  1.00  0.00           H  
ATOM     58  HG2 PRO A   4      11.665   3.690   4.778  1.00  0.00           H  
ATOM     59  HG3 PRO A   4      11.703   1.926   4.963  1.00  0.00           H  
ATOM     60  HD2 PRO A   4      11.855   3.576   2.470  1.00  0.00           H  
ATOM     61  HD3 PRO A   4      12.747   2.102   2.904  1.00  0.00           H  
ATOM     62  N   VAL A   5       8.609   3.073   1.277  1.00  0.00           N  
ATOM     63  CA  VAL A   5       7.571   3.665   0.440  1.00  0.00           C  
ATOM     64  C   VAL A   5       6.705   2.581  -0.190  1.00  0.00           C  
ATOM     65  O   VAL A   5       5.482   2.589  -0.059  1.00  0.00           O  
ATOM     66  CB  VAL A   5       8.180   4.528  -0.679  1.00  0.00           C  
ATOM     67  CG1 VAL A   5       7.098   5.319  -1.396  1.00  0.00           C  
ATOM     68  CG2 VAL A   5       9.246   5.457  -0.117  1.00  0.00           C  
ATOM     69  H   VAL A   5       9.547   3.197   1.035  1.00  0.00           H  
ATOM     70  HA  VAL A   5       6.952   4.295   1.064  1.00  0.00           H  
ATOM     71  HB  VAL A   5       8.648   3.870  -1.395  1.00  0.00           H  
ATOM     72 HG11 VAL A   5       6.640   4.699  -2.153  1.00  0.00           H  
ATOM     73 HG12 VAL A   5       7.537   6.189  -1.862  1.00  0.00           H  
ATOM     74 HG13 VAL A   5       6.348   5.631  -0.685  1.00  0.00           H  
ATOM     75 HG21 VAL A   5      10.175   4.915  -0.009  1.00  0.00           H  
ATOM     76 HG22 VAL A   5       8.931   5.825   0.848  1.00  0.00           H  
ATOM     77 HG23 VAL A   5       9.390   6.289  -0.790  1.00  0.00           H  
ATOM     78  N   LEU A   6       7.351   1.641  -0.867  1.00  0.00           N  
ATOM     79  CA  LEU A   6       6.645   0.543  -1.505  1.00  0.00           C  
ATOM     80  C   LEU A   6       5.848  -0.244  -0.471  1.00  0.00           C  
ATOM     81  O   LEU A   6       4.825  -0.851  -0.788  1.00  0.00           O  
ATOM     82  CB  LEU A   6       7.633  -0.380  -2.222  1.00  0.00           C  
ATOM     83  CG  LEU A   6       8.612   0.323  -3.164  1.00  0.00           C  
ATOM     84  CD1 LEU A   6       9.950  -0.401  -3.182  1.00  0.00           C  
ATOM     85  CD2 LEU A   6       8.032   0.411  -4.567  1.00  0.00           C  
ATOM     86  H   LEU A   6       8.325   1.683  -0.932  1.00  0.00           H  
ATOM     87  HA  LEU A   6       5.965   0.964  -2.228  1.00  0.00           H  
ATOM     88  HB2 LEU A   6       8.203  -0.912  -1.474  1.00  0.00           H  
ATOM     89  HB3 LEU A   6       7.068  -1.098  -2.797  1.00  0.00           H  
ATOM     90  HG  LEU A   6       8.783   1.329  -2.809  1.00  0.00           H  
ATOM     91 HD11 LEU A   6       9.842  -1.347  -3.691  1.00  0.00           H  
ATOM     92 HD12 LEU A   6      10.280  -0.574  -2.168  1.00  0.00           H  
ATOM     93 HD13 LEU A   6      10.681   0.205  -3.698  1.00  0.00           H  
ATOM     94 HD21 LEU A   6       6.958   0.503  -4.508  1.00  0.00           H  
ATOM     95 HD22 LEU A   6       8.286  -0.483  -5.119  1.00  0.00           H  
ATOM     96 HD23 LEU A   6       8.440   1.274  -5.072  1.00  0.00           H  
ATOM     97  N   GLY A   7       6.328  -0.225   0.770  1.00  0.00           N  
ATOM     98  CA  GLY A   7       5.659  -0.932   1.837  1.00  0.00           C  
ATOM     99  C   GLY A   7       4.481  -0.161   2.382  1.00  0.00           C  
ATOM    100  O   GLY A   7       3.462  -0.748   2.745  1.00  0.00           O  
ATOM    101  H   GLY A   7       7.139   0.284   0.965  1.00  0.00           H  
ATOM    102  HA2 GLY A   7       5.311  -1.884   1.464  1.00  0.00           H  
ATOM    103  HA3 GLY A   7       6.363  -1.106   2.638  1.00  0.00           H  
ATOM    104  N   LEU A   8       4.616   1.162   2.450  1.00  0.00           N  
ATOM    105  CA  LEU A   8       3.540   1.989   2.969  1.00  0.00           C  
ATOM    106  C   LEU A   8       2.408   2.112   1.958  1.00  0.00           C  
ATOM    107  O   LEU A   8       1.237   1.975   2.309  1.00  0.00           O  
ATOM    108  CB  LEU A   8       4.034   3.374   3.404  1.00  0.00           C  
ATOM    109  CG  LEU A   8       4.948   4.083   2.422  1.00  0.00           C  
ATOM    110  CD1 LEU A   8       4.143   4.949   1.464  1.00  0.00           C  
ATOM    111  CD2 LEU A   8       5.976   4.923   3.168  1.00  0.00           C  
ATOM    112  H   LEU A   8       5.450   1.578   2.152  1.00  0.00           H  
ATOM    113  HA  LEU A   8       3.165   1.481   3.830  1.00  0.00           H  
ATOM    114  HB2 LEU A   8       3.175   4.002   3.575  1.00  0.00           H  
ATOM    115  HB3 LEU A   8       4.568   3.263   4.334  1.00  0.00           H  
ATOM    116  HG  LEU A   8       5.471   3.341   1.850  1.00  0.00           H  
ATOM    117 HD11 LEU A   8       3.173   4.504   1.304  1.00  0.00           H  
ATOM    118 HD12 LEU A   8       4.665   5.024   0.522  1.00  0.00           H  
ATOM    119 HD13 LEU A   8       4.021   5.935   1.887  1.00  0.00           H  
ATOM    120 HD21 LEU A   8       5.492   5.448   3.978  1.00  0.00           H  
ATOM    121 HD22 LEU A   8       6.418   5.637   2.489  1.00  0.00           H  
ATOM    122 HD23 LEU A   8       6.746   4.279   3.566  1.00  0.00           H  
ATOM    123  N   VAL A   9       2.757   2.347   0.696  1.00  0.00           N  
ATOM    124  CA  VAL A   9       1.750   2.461  -0.350  1.00  0.00           C  
ATOM    125  C   VAL A   9       0.990   1.148  -0.485  1.00  0.00           C  
ATOM    126  O   VAL A   9      -0.226   1.137  -0.677  1.00  0.00           O  
ATOM    127  CB  VAL A   9       2.371   2.829  -1.710  1.00  0.00           C  
ATOM    128  CG1 VAL A   9       1.291   2.920  -2.783  1.00  0.00           C  
ATOM    129  CG2 VAL A   9       3.140   4.137  -1.608  1.00  0.00           C  
ATOM    130  H   VAL A   9       3.705   2.431   0.465  1.00  0.00           H  
ATOM    131  HA  VAL A   9       1.058   3.244  -0.066  1.00  0.00           H  
ATOM    132  HB  VAL A   9       3.063   2.049  -1.991  1.00  0.00           H  
ATOM    133 HG11 VAL A   9       1.469   2.169  -3.537  1.00  0.00           H  
ATOM    134 HG12 VAL A   9       1.314   3.899  -3.237  1.00  0.00           H  
ATOM    135 HG13 VAL A   9       0.321   2.756  -2.332  1.00  0.00           H  
ATOM    136 HG21 VAL A   9       4.037   3.982  -1.027  1.00  0.00           H  
ATOM    137 HG22 VAL A   9       2.523   4.880  -1.125  1.00  0.00           H  
ATOM    138 HG23 VAL A   9       3.407   4.477  -2.598  1.00  0.00           H  
ATOM    139  N   GLY A  10       1.716   0.040  -0.358  1.00  0.00           N  
ATOM    140  CA  GLY A  10       1.095  -1.266  -0.446  1.00  0.00           C  
ATOM    141  C   GLY A  10       0.073  -1.463   0.651  1.00  0.00           C  
ATOM    142  O   GLY A  10      -0.885  -2.219   0.495  1.00  0.00           O  
ATOM    143  H   GLY A  10       2.677   0.111  -0.187  1.00  0.00           H  
ATOM    144  HA2 GLY A  10       0.609  -1.363  -1.407  1.00  0.00           H  
ATOM    145  HA3 GLY A  10       1.856  -2.027  -0.357  1.00  0.00           H  
ATOM    146  N   SER A  11       0.274  -0.759   1.761  1.00  0.00           N  
ATOM    147  CA  SER A  11      -0.637  -0.835   2.892  1.00  0.00           C  
ATOM    148  C   SER A  11      -1.909  -0.062   2.578  1.00  0.00           C  
ATOM    149  O   SER A  11      -3.018  -0.557   2.776  1.00  0.00           O  
ATOM    150  CB  SER A  11       0.024  -0.277   4.154  1.00  0.00           C  
ATOM    151  OG  SER A  11      -0.275  -1.080   5.283  1.00  0.00           O  
ATOM    152  H   SER A  11       1.050  -0.164   1.814  1.00  0.00           H  
ATOM    153  HA  SER A  11      -0.884  -1.874   3.048  1.00  0.00           H  
ATOM    154  HB2 SER A  11       1.095  -0.256   4.018  1.00  0.00           H  
ATOM    155  HB3 SER A  11      -0.336   0.725   4.335  1.00  0.00           H  
ATOM    156  HG  SER A  11      -0.184  -2.007   5.051  1.00  0.00           H  
ATOM    157  N   ALA A  12      -1.736   1.149   2.055  1.00  0.00           N  
ATOM    158  CA  ALA A  12      -2.866   1.983   1.678  1.00  0.00           C  
ATOM    159  C   ALA A  12      -3.539   1.415   0.439  1.00  0.00           C  
ATOM    160  O   ALA A  12      -4.686   1.732   0.126  1.00  0.00           O  
ATOM    161  CB  ALA A  12      -2.417   3.418   1.442  1.00  0.00           C  
ATOM    162  H   ALA A  12      -0.828   1.477   1.898  1.00  0.00           H  
ATOM    163  HA  ALA A  12      -3.566   1.973   2.487  1.00  0.00           H  
ATOM    164  HB1 ALA A  12      -2.755   3.748   0.470  1.00  0.00           H  
ATOM    165  HB2 ALA A  12      -1.339   3.469   1.484  1.00  0.00           H  
ATOM    166  HB3 ALA A  12      -2.837   4.057   2.205  1.00  0.00           H  
ATOM    167  N   LEU A  13      -2.800   0.561  -0.249  1.00  0.00           N  
ATOM    168  CA  LEU A  13      -3.273  -0.093  -1.455  1.00  0.00           C  
ATOM    169  C   LEU A  13      -4.293  -1.175  -1.120  1.00  0.00           C  
ATOM    170  O   LEU A  13      -5.184  -1.470  -1.916  1.00  0.00           O  
ATOM    171  CB  LEU A  13      -2.090  -0.687  -2.205  1.00  0.00           C  
ATOM    172  CG  LEU A  13      -1.504   0.214  -3.292  1.00  0.00           C  
ATOM    173  CD1 LEU A  13      -0.201  -0.364  -3.823  1.00  0.00           C  
ATOM    174  CD2 LEU A  13      -2.506   0.407  -4.422  1.00  0.00           C  
ATOM    175  H   LEU A  13      -1.901   0.359   0.073  1.00  0.00           H  
ATOM    176  HA  LEU A  13      -3.742   0.646  -2.078  1.00  0.00           H  
ATOM    177  HB2 LEU A  13      -1.312  -0.904  -1.484  1.00  0.00           H  
ATOM    178  HB3 LEU A  13      -2.409  -1.607  -2.662  1.00  0.00           H  
ATOM    179  HG  LEU A  13      -1.289   1.183  -2.866  1.00  0.00           H  
ATOM    180 HD11 LEU A  13      -0.344  -1.405  -4.071  1.00  0.00           H  
ATOM    181 HD12 LEU A  13       0.565  -0.276  -3.068  1.00  0.00           H  
ATOM    182 HD13 LEU A  13       0.099   0.179  -4.706  1.00  0.00           H  
ATOM    183 HD21 LEU A  13      -2.195  -0.167  -5.282  1.00  0.00           H  
ATOM    184 HD22 LEU A  13      -2.552   1.453  -4.686  1.00  0.00           H  
ATOM    185 HD23 LEU A  13      -3.482   0.074  -4.101  1.00  0.00           H  
ATOM    186  N   GLY A  14      -4.169  -1.749   0.073  1.00  0.00           N  
ATOM    187  CA  GLY A  14      -5.098  -2.772   0.501  1.00  0.00           C  
ATOM    188  C   GLY A  14      -6.296  -2.158   1.182  1.00  0.00           C  
ATOM    189  O   GLY A  14      -7.389  -2.724   1.180  1.00  0.00           O  
ATOM    190  H   GLY A  14      -3.455  -1.459   0.677  1.00  0.00           H  
ATOM    191  HA2 GLY A  14      -5.428  -3.336  -0.360  1.00  0.00           H  
ATOM    192  HA3 GLY A  14      -4.602  -3.437   1.193  1.00  0.00           H  
ATOM    193  N   GLY A  15      -6.083  -0.978   1.755  1.00  0.00           N  
ATOM    194  CA  GLY A  15      -7.149  -0.273   2.426  1.00  0.00           C  
ATOM    195  C   GLY A  15      -8.116   0.353   1.443  1.00  0.00           C  
ATOM    196  O   GLY A  15      -9.315   0.429   1.700  1.00  0.00           O  
ATOM    197  H   GLY A  15      -5.191  -0.576   1.710  1.00  0.00           H  
ATOM    198  HA2 GLY A  15      -7.682  -0.966   3.060  1.00  0.00           H  
ATOM    199  HA3 GLY A  15      -6.717   0.505   3.037  1.00  0.00           H  
ATOM    200  N   LEU A  16      -7.588   0.778   0.299  1.00  0.00           N  
ATOM    201  CA  LEU A  16      -8.397   1.377  -0.750  1.00  0.00           C  
ATOM    202  C   LEU A  16      -9.140   0.286  -1.507  1.00  0.00           C  
ATOM    203  O   LEU A  16     -10.198   0.518  -2.092  1.00  0.00           O  
ATOM    204  CB  LEU A  16      -7.500   2.165  -1.714  1.00  0.00           C  
ATOM    205  CG  LEU A  16      -7.850   3.645  -1.878  1.00  0.00           C  
ATOM    206  CD1 LEU A  16      -7.424   4.432  -0.649  1.00  0.00           C  
ATOM    207  CD2 LEU A  16      -7.197   4.211  -3.133  1.00  0.00           C  
ATOM    208  H   LEU A  16      -6.630   0.662   0.144  1.00  0.00           H  
ATOM    209  HA  LEU A  16      -9.108   2.047  -0.292  1.00  0.00           H  
ATOM    210  HB2 LEU A  16      -6.482   2.097  -1.357  1.00  0.00           H  
ATOM    211  HB3 LEU A  16      -7.552   1.697  -2.686  1.00  0.00           H  
ATOM    212  HG  LEU A  16      -8.919   3.744  -1.985  1.00  0.00           H  
ATOM    213 HD11 LEU A  16      -7.190   5.447  -0.935  1.00  0.00           H  
ATOM    214 HD12 LEU A  16      -6.551   3.971  -0.211  1.00  0.00           H  
ATOM    215 HD13 LEU A  16      -8.228   4.437   0.072  1.00  0.00           H  
ATOM    216 HD21 LEU A  16      -6.484   4.974  -2.857  1.00  0.00           H  
ATOM    217 HD22 LEU A  16      -7.955   4.641  -3.770  1.00  0.00           H  
ATOM    218 HD23 LEU A  16      -6.689   3.420  -3.665  1.00  0.00           H  
ATOM    219  N   LEU A  17      -8.559  -0.908  -1.482  1.00  0.00           N  
ATOM    220  CA  LEU A  17      -9.117  -2.061  -2.151  1.00  0.00           C  
ATOM    221  C   LEU A  17     -10.274  -2.647  -1.365  1.00  0.00           C  
ATOM    222  O   LEU A  17     -11.108  -3.369  -1.909  1.00  0.00           O  
ATOM    223  CB  LEU A  17      -8.044  -3.125  -2.368  1.00  0.00           C  
ATOM    224  CG  LEU A  17      -7.104  -2.867  -3.547  1.00  0.00           C  
ATOM    225  CD1 LEU A  17      -5.914  -3.813  -3.499  1.00  0.00           C  
ATOM    226  CD2 LEU A  17      -7.850  -3.012  -4.864  1.00  0.00           C  
ATOM    227  H   LEU A  17      -7.733  -1.018  -0.989  1.00  0.00           H  
ATOM    228  HA  LEU A  17      -9.471  -1.734  -3.102  1.00  0.00           H  
ATOM    229  HB2 LEU A  17      -7.451  -3.197  -1.469  1.00  0.00           H  
ATOM    230  HB3 LEU A  17      -8.538  -4.069  -2.532  1.00  0.00           H  
ATOM    231  HG  LEU A  17      -6.728  -1.856  -3.485  1.00  0.00           H  
ATOM    232 HD11 LEU A  17      -6.130  -4.693  -4.086  1.00  0.00           H  
ATOM    233 HD12 LEU A  17      -5.723  -4.100  -2.476  1.00  0.00           H  
ATOM    234 HD13 LEU A  17      -5.043  -3.316  -3.902  1.00  0.00           H  
ATOM    235 HD21 LEU A  17      -8.513  -2.170  -4.997  1.00  0.00           H  
ATOM    236 HD22 LEU A  17      -8.427  -3.925  -4.853  1.00  0.00           H  
ATOM    237 HD23 LEU A  17      -7.141  -3.044  -5.678  1.00  0.00           H  
ATOM    238  N   LYS A  18     -10.299  -2.361  -0.073  1.00  0.00           N  
ATOM    239  CA  LYS A  18     -11.326  -2.887   0.791  1.00  0.00           C  
ATOM    240  C   LYS A  18     -12.715  -2.455   0.323  1.00  0.00           C  
ATOM    241  O   LYS A  18     -13.614  -3.284   0.180  1.00  0.00           O  
ATOM    242  CB  LYS A  18     -11.038  -2.483   2.250  1.00  0.00           C  
ATOM    243  CG  LYS A  18     -12.103  -1.621   2.911  1.00  0.00           C  
ATOM    244  CD  LYS A  18     -11.500  -0.409   3.598  1.00  0.00           C  
ATOM    245  CE  LYS A  18     -11.741   0.851   2.786  1.00  0.00           C  
ATOM    246  NZ  LYS A  18     -10.829   1.957   3.188  1.00  0.00           N  
ATOM    247  H   LYS A  18      -9.601  -1.799   0.311  1.00  0.00           H  
ATOM    248  HA  LYS A  18     -11.264  -3.955   0.717  1.00  0.00           H  
ATOM    249  HB2 LYS A  18     -10.929  -3.381   2.838  1.00  0.00           H  
ATOM    250  HB3 LYS A  18     -10.104  -1.940   2.274  1.00  0.00           H  
ATOM    251  HG2 LYS A  18     -12.791  -1.280   2.163  1.00  0.00           H  
ATOM    252  HG3 LYS A  18     -12.628  -2.214   3.643  1.00  0.00           H  
ATOM    253  HD2 LYS A  18     -11.953  -0.295   4.571  1.00  0.00           H  
ATOM    254  HD3 LYS A  18     -10.435  -0.560   3.707  1.00  0.00           H  
ATOM    255  HE2 LYS A  18     -11.580   0.622   1.740  1.00  0.00           H  
ATOM    256  HE3 LYS A  18     -12.764   1.167   2.931  1.00  0.00           H  
ATOM    257  HZ1 LYS A  18      -9.842   1.629   3.175  1.00  0.00           H  
ATOM    258  HZ2 LYS A  18     -11.062   2.283   4.148  1.00  0.00           H  
ATOM    259  HZ3 LYS A  18     -10.925   2.757   2.531  1.00  0.00           H  
ATOM    260  N   LYS A  19     -12.887  -1.158   0.080  1.00  0.00           N  
ATOM    261  CA  LYS A  19     -14.170  -0.639  -0.376  1.00  0.00           C  
ATOM    262  C   LYS A  19     -14.233  -0.583  -1.901  1.00  0.00           C  
ATOM    263  O   LYS A  19     -15.293  -0.351  -2.482  1.00  0.00           O  
ATOM    264  CB  LYS A  19     -14.432   0.742   0.242  1.00  0.00           C  
ATOM    265  CG  LYS A  19     -14.173   1.907  -0.698  1.00  0.00           C  
ATOM    266  CD  LYS A  19     -12.750   1.896  -1.217  1.00  0.00           C  
ATOM    267  CE  LYS A  19     -11.758   2.242  -0.131  1.00  0.00           C  
ATOM    268  NZ  LYS A  19     -11.196   3.608  -0.303  1.00  0.00           N  
ATOM    269  H   LYS A  19     -12.133  -0.537   0.199  1.00  0.00           H  
ATOM    270  HA  LYS A  19     -14.930  -1.314  -0.033  1.00  0.00           H  
ATOM    271  HB2 LYS A  19     -15.463   0.790   0.559  1.00  0.00           H  
ATOM    272  HB3 LYS A  19     -13.796   0.860   1.107  1.00  0.00           H  
ATOM    273  HG2 LYS A  19     -14.848   1.835  -1.534  1.00  0.00           H  
ATOM    274  HG3 LYS A  19     -14.346   2.828  -0.167  1.00  0.00           H  
ATOM    275  HD2 LYS A  19     -12.523   0.913  -1.582  1.00  0.00           H  
ATOM    276  HD3 LYS A  19     -12.660   2.613  -2.019  1.00  0.00           H  
ATOM    277  HE2 LYS A  19     -12.258   2.186   0.821  1.00  0.00           H  
ATOM    278  HE3 LYS A  19     -10.955   1.519  -0.161  1.00  0.00           H  
ATOM    279  HZ1 LYS A  19     -10.274   3.557  -0.775  1.00  0.00           H  
ATOM    280  HZ2 LYS A  19     -11.073   4.063   0.624  1.00  0.00           H  
ATOM    281  HZ3 LYS A  19     -11.838   4.188  -0.879  1.00  0.00           H  
ATOM    282  N   ILE A  20     -13.080  -0.767  -2.538  1.00  0.00           N  
ATOM    283  CA  ILE A  20     -12.989  -0.710  -3.988  1.00  0.00           C  
ATOM    284  C   ILE A  20     -14.060  -1.573  -4.657  1.00  0.00           C  
ATOM    285  O   ILE A  20     -14.346  -2.670  -4.134  1.00  0.00           O  
ATOM    286  CB  ILE A  20     -11.590  -1.143  -4.479  1.00  0.00           C  
ATOM    287  CG1 ILE A  20     -11.306  -0.547  -5.859  1.00  0.00           C  
ATOM    288  CG2 ILE A  20     -11.470  -2.662  -4.513  1.00  0.00           C  
ATOM    289  CD1 ILE A  20     -10.621   0.802  -5.804  1.00  0.00           C  
ATOM    290  OXT ILE A  20     -14.602  -1.142  -5.697  1.00  0.00           O  
ATOM    291  H   ILE A  20     -12.265  -0.924  -2.014  1.00  0.00           H  
ATOM    292  HA  ILE A  20     -13.139   0.319  -4.277  1.00  0.00           H  
ATOM    293  HB  ILE A  20     -10.860  -0.765  -3.778  1.00  0.00           H  
ATOM    294 HG12 ILE A  20     -10.668  -1.220  -6.411  1.00  0.00           H  
ATOM    295 HG13 ILE A  20     -12.239  -0.425  -6.390  1.00  0.00           H  
ATOM    296 HG21 ILE A  20     -12.172  -3.093  -3.815  1.00  0.00           H  
ATOM    297 HG22 ILE A  20     -10.467  -2.952  -4.239  1.00  0.00           H  
ATOM    298 HG23 ILE A  20     -11.688  -3.018  -5.508  1.00  0.00           H  
ATOM    299 HD11 ILE A  20      -9.723   0.774  -6.403  1.00  0.00           H  
ATOM    300 HD12 ILE A  20     -10.364   1.034  -4.781  1.00  0.00           H  
ATOM    301 HD13 ILE A  20     -11.287   1.560  -6.189  1.00  0.00           H  
TER     302      ILE A  20                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ILE A   1      13.030   1.390  -4.450  1.00  0.00           N  
ATOM      2  CA  ILE A   1      12.560   1.095  -3.071  1.00  0.00           C  
ATOM      3  C   ILE A   1      13.601   1.505  -2.036  1.00  0.00           C  
ATOM      4  O   ILE A   1      14.770   1.131  -2.131  1.00  0.00           O  
ATOM      5  CB  ILE A   1      12.236  -0.402  -2.893  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      13.427  -1.266  -3.314  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      10.997  -0.772  -3.694  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      13.667  -2.449  -2.402  1.00  0.00           C  
ATOM      9  H1  ILE A   1      13.347   2.380  -4.471  1.00  0.00           H  
ATOM     10  H2  ILE A   1      12.228   1.240  -5.096  1.00  0.00           H  
ATOM     11  H3  ILE A   1      13.813   0.743  -4.666  1.00  0.00           H  
ATOM     12  HA  ILE A   1      11.657   1.661  -2.894  1.00  0.00           H  
ATOM     13  HB  ILE A   1      12.023  -0.578  -1.849  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      13.254  -1.645  -4.310  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      14.321  -0.660  -3.315  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      10.718  -1.792  -3.475  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      11.209  -0.677  -4.749  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      10.186  -0.111  -3.429  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      14.134  -2.111  -1.489  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      14.313  -3.159  -2.897  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      12.724  -2.921  -2.171  1.00  0.00           H  
ATOM     22  N   ILE A   2      13.167   2.278  -1.047  1.00  0.00           N  
ATOM     23  CA  ILE A   2      14.058   2.744   0.008  1.00  0.00           C  
ATOM     24  C   ILE A   2      14.082   1.774   1.186  1.00  0.00           C  
ATOM     25  O   ILE A   2      15.062   1.712   1.929  1.00  0.00           O  
ATOM     26  CB  ILE A   2      13.647   4.140   0.515  1.00  0.00           C  
ATOM     27  CG1 ILE A   2      12.178   4.143   0.939  1.00  0.00           C  
ATOM     28  CG2 ILE A   2      13.895   5.188  -0.559  1.00  0.00           C  
ATOM     29  CD1 ILE A   2      11.879   5.110   2.063  1.00  0.00           C  
ATOM     30  H   ILE A   2      12.224   2.544  -1.028  1.00  0.00           H  
ATOM     31  HA  ILE A   2      15.054   2.816  -0.406  1.00  0.00           H  
ATOM     32  HB  ILE A   2      14.261   4.383   1.369  1.00  0.00           H  
ATOM     33 HG12 ILE A   2      11.566   4.419   0.093  1.00  0.00           H  
ATOM     34 HG13 ILE A   2      11.903   3.152   1.268  1.00  0.00           H  
ATOM     35 HG21 ILE A   2      14.928   5.145  -0.872  1.00  0.00           H  
ATOM     36 HG22 ILE A   2      13.681   6.169  -0.160  1.00  0.00           H  
ATOM     37 HG23 ILE A   2      13.254   4.996  -1.406  1.00  0.00           H  
ATOM     38 HD11 ILE A   2      11.977   6.124   1.703  1.00  0.00           H  
ATOM     39 HD12 ILE A   2      12.576   4.947   2.873  1.00  0.00           H  
ATOM     40 HD13 ILE A   2      10.872   4.950   2.418  1.00  0.00           H  
ATOM     41  N   GLY A   3      12.999   1.020   1.353  1.00  0.00           N  
ATOM     42  CA  GLY A   3      12.921   0.064   2.444  1.00  0.00           C  
ATOM     43  C   GLY A   3      11.514  -0.079   2.996  1.00  0.00           C  
ATOM     44  O   GLY A   3      10.875  -1.113   2.806  1.00  0.00           O  
ATOM     45  H   GLY A   3      12.248   1.112   0.732  1.00  0.00           H  
ATOM     46  HA2 GLY A   3      13.254  -0.899   2.086  1.00  0.00           H  
ATOM     47  HA3 GLY A   3      13.577   0.388   3.238  1.00  0.00           H  
ATOM     48  N   PRO A   4      11.003   0.950   3.698  1.00  0.00           N  
ATOM     49  CA  PRO A   4       9.657   0.925   4.286  1.00  0.00           C  
ATOM     50  C   PRO A   4       8.539   0.927   3.242  1.00  0.00           C  
ATOM     51  O   PRO A   4       7.360   0.929   3.595  1.00  0.00           O  
ATOM     52  CB  PRO A   4       9.598   2.212   5.124  1.00  0.00           C  
ATOM     53  CG  PRO A   4      11.011   2.671   5.242  1.00  0.00           C  
ATOM     54  CD  PRO A   4      11.695   2.211   3.989  1.00  0.00           C  
ATOM     55  HA  PRO A   4       9.534   0.074   4.934  1.00  0.00           H  
ATOM     56  HB2 PRO A   4       8.987   2.945   4.617  1.00  0.00           H  
ATOM     57  HB3 PRO A   4       9.174   1.992   6.092  1.00  0.00           H  
ATOM     58  HG2 PRO A   4      11.044   3.748   5.316  1.00  0.00           H  
ATOM     59  HG3 PRO A   4      11.471   2.218   6.107  1.00  0.00           H  
ATOM     60  HD2 PRO A   4      11.551   2.927   3.194  1.00  0.00           H  
ATOM     61  HD3 PRO A   4      12.747   2.044   4.168  1.00  0.00           H  
ATOM     62  N   VAL A   5       8.904   0.927   1.961  1.00  0.00           N  
ATOM     63  CA  VAL A   5       7.917   0.934   0.883  1.00  0.00           C  
ATOM     64  C   VAL A   5       6.899  -0.186   1.065  1.00  0.00           C  
ATOM     65  O   VAL A   5       5.693   0.059   1.111  1.00  0.00           O  
ATOM     66  CB  VAL A   5       8.590   0.773  -0.491  1.00  0.00           C  
ATOM     67  CG1 VAL A   5       7.574   0.952  -1.612  1.00  0.00           C  
ATOM     68  CG2 VAL A   5       9.742   1.757  -0.640  1.00  0.00           C  
ATOM     69  H   VAL A   5       9.853   0.928   1.733  1.00  0.00           H  
ATOM     70  HA  VAL A   5       7.403   1.886   0.902  1.00  0.00           H  
ATOM     71  HB  VAL A   5       8.989  -0.229  -0.554  1.00  0.00           H  
ATOM     72 HG11 VAL A   5       7.440   0.012  -2.128  1.00  0.00           H  
ATOM     73 HG12 VAL A   5       7.931   1.696  -2.308  1.00  0.00           H  
ATOM     74 HG13 VAL A   5       6.630   1.271  -1.196  1.00  0.00           H  
ATOM     75 HG21 VAL A   5      10.678   1.240  -0.485  1.00  0.00           H  
ATOM     76 HG22 VAL A   5       9.640   2.544   0.092  1.00  0.00           H  
ATOM     77 HG23 VAL A   5       9.726   2.184  -1.632  1.00  0.00           H  
ATOM     78  N   LEU A   6       7.391  -1.415   1.183  1.00  0.00           N  
ATOM     79  CA  LEU A   6       6.522  -2.570   1.376  1.00  0.00           C  
ATOM     80  C   LEU A   6       5.544  -2.319   2.517  1.00  0.00           C  
ATOM     81  O   LEU A   6       4.440  -2.863   2.535  1.00  0.00           O  
ATOM     82  CB  LEU A   6       7.350  -3.825   1.661  1.00  0.00           C  
ATOM     83  CG  LEU A   6       8.163  -3.789   2.960  1.00  0.00           C  
ATOM     84  CD1 LEU A   6       7.855  -5.007   3.819  1.00  0.00           C  
ATOM     85  CD2 LEU A   6       9.652  -3.714   2.656  1.00  0.00           C  
ATOM     86  H   LEU A   6       8.359  -1.548   1.148  1.00  0.00           H  
ATOM     87  HA  LEU A   6       5.961  -2.717   0.466  1.00  0.00           H  
ATOM     88  HB2 LEU A   6       6.677  -4.670   1.703  1.00  0.00           H  
ATOM     89  HB3 LEU A   6       8.033  -3.973   0.838  1.00  0.00           H  
ATOM     90  HG  LEU A   6       7.891  -2.908   3.523  1.00  0.00           H  
ATOM     91 HD11 LEU A   6       8.714  -5.244   4.429  1.00  0.00           H  
ATOM     92 HD12 LEU A   6       7.623  -5.847   3.182  1.00  0.00           H  
ATOM     93 HD13 LEU A   6       7.009  -4.793   4.456  1.00  0.00           H  
ATOM     94 HD21 LEU A   6       9.980  -4.649   2.226  1.00  0.00           H  
ATOM     95 HD22 LEU A   6      10.198  -3.527   3.569  1.00  0.00           H  
ATOM     96 HD23 LEU A   6       9.836  -2.913   1.956  1.00  0.00           H  
ATOM     97  N   GLY A   7       5.951  -1.475   3.460  1.00  0.00           N  
ATOM     98  CA  GLY A   7       5.097  -1.153   4.580  1.00  0.00           C  
ATOM     99  C   GLY A   7       4.047  -0.141   4.190  1.00  0.00           C  
ATOM    100  O   GLY A   7       2.939  -0.141   4.725  1.00  0.00           O  
ATOM    101  H   GLY A   7       6.831  -1.055   3.385  1.00  0.00           H  
ATOM    102  HA2 GLY A   7       4.610  -2.055   4.925  1.00  0.00           H  
ATOM    103  HA3 GLY A   7       5.698  -0.747   5.380  1.00  0.00           H  
ATOM    104  N   LEU A   8       4.396   0.720   3.238  1.00  0.00           N  
ATOM    105  CA  LEU A   8       3.474   1.736   2.763  1.00  0.00           C  
ATOM    106  C   LEU A   8       2.432   1.106   1.854  1.00  0.00           C  
ATOM    107  O   LEU A   8       1.232   1.332   2.014  1.00  0.00           O  
ATOM    108  CB  LEU A   8       4.218   2.843   2.014  1.00  0.00           C  
ATOM    109  CG  LEU A   8       5.466   3.374   2.716  1.00  0.00           C  
ATOM    110  CD1 LEU A   8       6.194   4.369   1.826  1.00  0.00           C  
ATOM    111  CD2 LEU A   8       5.100   4.010   4.049  1.00  0.00           C  
ATOM    112  H   LEU A   8       5.291   0.663   2.843  1.00  0.00           H  
ATOM    113  HA  LEU A   8       2.983   2.155   3.624  1.00  0.00           H  
ATOM    114  HB2 LEU A   8       4.508   2.462   1.046  1.00  0.00           H  
ATOM    115  HB3 LEU A   8       3.537   3.668   1.868  1.00  0.00           H  
ATOM    116  HG  LEU A   8       6.135   2.550   2.909  1.00  0.00           H  
ATOM    117 HD11 LEU A   8       6.270   3.969   0.826  1.00  0.00           H  
ATOM    118 HD12 LEU A   8       7.184   4.546   2.220  1.00  0.00           H  
ATOM    119 HD13 LEU A   8       5.645   5.299   1.802  1.00  0.00           H  
ATOM    120 HD21 LEU A   8       5.779   3.662   4.813  1.00  0.00           H  
ATOM    121 HD22 LEU A   8       4.089   3.735   4.315  1.00  0.00           H  
ATOM    122 HD23 LEU A   8       5.171   5.085   3.968  1.00  0.00           H  
ATOM    123  N   VAL A   9       2.901   0.299   0.908  1.00  0.00           N  
ATOM    124  CA  VAL A   9       2.010  -0.380  -0.021  1.00  0.00           C  
ATOM    125  C   VAL A   9       0.990  -1.216   0.739  1.00  0.00           C  
ATOM    126  O   VAL A   9      -0.193  -1.223   0.406  1.00  0.00           O  
ATOM    127  CB  VAL A   9       2.786  -1.289  -0.991  1.00  0.00           C  
ATOM    128  CG1 VAL A   9       1.855  -1.850  -2.055  1.00  0.00           C  
ATOM    129  CG2 VAL A   9       3.940  -0.528  -1.625  1.00  0.00           C  
ATOM    130  H   VAL A   9       3.868   0.152   0.842  1.00  0.00           H  
ATOM    131  HA  VAL A   9       1.491   0.373  -0.599  1.00  0.00           H  
ATOM    132  HB  VAL A   9       3.194  -2.116  -0.429  1.00  0.00           H  
ATOM    133 HG11 VAL A   9       2.300  -1.719  -3.031  1.00  0.00           H  
ATOM    134 HG12 VAL A   9       0.909  -1.329  -2.018  1.00  0.00           H  
ATOM    135 HG13 VAL A   9       1.693  -2.902  -1.872  1.00  0.00           H  
ATOM    136 HG21 VAL A   9       4.264  -1.043  -2.517  1.00  0.00           H  
ATOM    137 HG22 VAL A   9       4.760  -0.469  -0.924  1.00  0.00           H  
ATOM    138 HG23 VAL A   9       3.615   0.469  -1.882  1.00  0.00           H  
ATOM    139  N   GLY A  10       1.455  -1.901   1.782  1.00  0.00           N  
ATOM    140  CA  GLY A  10       0.562  -2.709   2.589  1.00  0.00           C  
ATOM    141  C   GLY A  10      -0.509  -1.859   3.233  1.00  0.00           C  
ATOM    142  O   GLY A  10      -1.619  -2.324   3.489  1.00  0.00           O  
ATOM    143  H   GLY A  10       2.403  -1.841   2.015  1.00  0.00           H  
ATOM    144  HA2 GLY A  10       0.096  -3.456   1.962  1.00  0.00           H  
ATOM    145  HA3 GLY A  10       1.132  -3.201   3.364  1.00  0.00           H  
ATOM    146  N   SER A  11      -0.171  -0.595   3.474  1.00  0.00           N  
ATOM    147  CA  SER A  11      -1.105   0.344   4.072  1.00  0.00           C  
ATOM    148  C   SER A  11      -2.042   0.882   3.002  1.00  0.00           C  
ATOM    149  O   SER A  11      -3.257   0.938   3.192  1.00  0.00           O  
ATOM    150  CB  SER A  11      -0.356   1.494   4.748  1.00  0.00           C  
ATOM    151  OG  SER A  11      -1.222   2.584   5.011  1.00  0.00           O  
ATOM    152  H   SER A  11       0.724  -0.286   3.230  1.00  0.00           H  
ATOM    153  HA  SER A  11      -1.682  -0.189   4.811  1.00  0.00           H  
ATOM    154  HB2 SER A  11       0.062   1.150   5.682  1.00  0.00           H  
ATOM    155  HB3 SER A  11       0.441   1.832   4.100  1.00  0.00           H  
ATOM    156  HG  SER A  11      -2.034   2.259   5.408  1.00  0.00           H  
ATOM    157  N   ALA A  12      -1.465   1.246   1.860  1.00  0.00           N  
ATOM    158  CA  ALA A  12      -2.246   1.744   0.739  1.00  0.00           C  
ATOM    159  C   ALA A  12      -3.063   0.611   0.140  1.00  0.00           C  
ATOM    160  O   ALA A  12      -4.022   0.830  -0.600  1.00  0.00           O  
ATOM    161  CB  ALA A  12      -1.339   2.372  -0.310  1.00  0.00           C  
ATOM    162  H   ALA A  12      -0.497   1.151   1.762  1.00  0.00           H  
ATOM    163  HA  ALA A  12      -2.913   2.496   1.111  1.00  0.00           H  
ATOM    164  HB1 ALA A  12      -1.746   3.324  -0.614  1.00  0.00           H  
ATOM    165  HB2 ALA A  12      -1.271   1.718  -1.167  1.00  0.00           H  
ATOM    166  HB3 ALA A  12      -0.354   2.520   0.108  1.00  0.00           H  
ATOM    167  N   LEU A  13      -2.666  -0.604   0.489  1.00  0.00           N  
ATOM    168  CA  LEU A  13      -3.329  -1.810   0.029  1.00  0.00           C  
ATOM    169  C   LEU A  13      -4.725  -1.915   0.623  1.00  0.00           C  
ATOM    170  O   LEU A  13      -5.625  -2.488   0.013  1.00  0.00           O  
ATOM    171  CB  LEU A  13      -2.498  -3.028   0.412  1.00  0.00           C  
ATOM    172  CG  LEU A  13      -1.596  -3.571  -0.697  1.00  0.00           C  
ATOM    173  CD1 LEU A  13      -0.771  -4.747  -0.190  1.00  0.00           C  
ATOM    174  CD2 LEU A  13      -2.425  -3.974  -1.909  1.00  0.00           C  
ATOM    175  H   LEU A  13      -1.900  -0.690   1.087  1.00  0.00           H  
ATOM    176  HA  LEU A  13      -3.409  -1.764  -1.041  1.00  0.00           H  
ATOM    177  HB2 LEU A  13      -1.876  -2.756   1.254  1.00  0.00           H  
ATOM    178  HB3 LEU A  13      -3.171  -3.811   0.715  1.00  0.00           H  
ATOM    179  HG  LEU A  13      -0.913  -2.793  -1.003  1.00  0.00           H  
ATOM    180 HD11 LEU A  13      -1.017  -4.945   0.843  1.00  0.00           H  
ATOM    181 HD12 LEU A  13       0.279  -4.508  -0.269  1.00  0.00           H  
ATOM    182 HD13 LEU A  13      -0.985  -5.623  -0.785  1.00  0.00           H  
ATOM    183 HD21 LEU A  13      -3.433  -3.601  -1.799  1.00  0.00           H  
ATOM    184 HD22 LEU A  13      -2.448  -5.051  -1.990  1.00  0.00           H  
ATOM    185 HD23 LEU A  13      -1.983  -3.556  -2.801  1.00  0.00           H  
ATOM    186  N   GLY A  14      -4.904  -1.338   1.808  1.00  0.00           N  
ATOM    187  CA  GLY A  14      -6.200  -1.358   2.452  1.00  0.00           C  
ATOM    188  C   GLY A  14      -7.045  -0.196   1.991  1.00  0.00           C  
ATOM    189  O   GLY A  14      -8.274  -0.263   1.991  1.00  0.00           O  
ATOM    190  H   GLY A  14      -4.156  -0.874   2.238  1.00  0.00           H  
ATOM    191  HA2 GLY A  14      -6.704  -2.283   2.209  1.00  0.00           H  
ATOM    192  HA3 GLY A  14      -6.068  -1.295   3.521  1.00  0.00           H  
ATOM    193  N   GLY A  15      -6.369   0.870   1.577  1.00  0.00           N  
ATOM    194  CA  GLY A  15      -7.055   2.042   1.093  1.00  0.00           C  
ATOM    195  C   GLY A  15      -7.638   1.819  -0.286  1.00  0.00           C  
ATOM    196  O   GLY A  15      -8.760   2.231  -0.567  1.00  0.00           O  
ATOM    197  H   GLY A  15      -5.390   0.853   1.591  1.00  0.00           H  
ATOM    198  HA2 GLY A  15      -7.849   2.293   1.780  1.00  0.00           H  
ATOM    199  HA3 GLY A  15      -6.353   2.860   1.049  1.00  0.00           H  
ATOM    200  N   LEU A  16      -6.878   1.143  -1.142  1.00  0.00           N  
ATOM    201  CA  LEU A  16      -7.325   0.841  -2.493  1.00  0.00           C  
ATOM    202  C   LEU A  16      -8.315  -0.315  -2.473  1.00  0.00           C  
ATOM    203  O   LEU A  16      -9.030  -0.559  -3.439  1.00  0.00           O  
ATOM    204  CB  LEU A  16      -6.129   0.471  -3.369  1.00  0.00           C  
ATOM    205  CG  LEU A  16      -5.128   1.604  -3.619  1.00  0.00           C  
ATOM    206  CD1 LEU A  16      -3.698   1.082  -3.548  1.00  0.00           C  
ATOM    207  CD2 LEU A  16      -5.394   2.265  -4.966  1.00  0.00           C  
ATOM    208  H   LEU A  16      -6.003   0.815  -0.851  1.00  0.00           H  
ATOM    209  HA  LEU A  16      -7.803   1.719  -2.896  1.00  0.00           H  
ATOM    210  HB2 LEU A  16      -5.607  -0.347  -2.891  1.00  0.00           H  
ATOM    211  HB3 LEU A  16      -6.501   0.130  -4.323  1.00  0.00           H  
ATOM    212  HG  LEU A  16      -5.247   2.353  -2.849  1.00  0.00           H  
ATOM    213 HD11 LEU A  16      -3.134   1.458  -4.389  1.00  0.00           H  
ATOM    214 HD12 LEU A  16      -3.706   0.003  -3.574  1.00  0.00           H  
ATOM    215 HD13 LEU A  16      -3.239   1.416  -2.629  1.00  0.00           H  
ATOM    216 HD21 LEU A  16      -4.622   1.980  -5.666  1.00  0.00           H  
ATOM    217 HD22 LEU A  16      -5.391   3.338  -4.846  1.00  0.00           H  
ATOM    218 HD23 LEU A  16      -6.356   1.947  -5.341  1.00  0.00           H  
ATOM    219  N   LEU A  17      -8.334  -1.023  -1.354  1.00  0.00           N  
ATOM    220  CA  LEU A  17      -9.208  -2.161  -1.163  1.00  0.00           C  
ATOM    221  C   LEU A  17     -10.625  -1.715  -0.861  1.00  0.00           C  
ATOM    222  O   LEU A  17     -11.583  -2.462  -1.057  1.00  0.00           O  
ATOM    223  CB  LEU A  17      -8.690  -3.038  -0.027  1.00  0.00           C  
ATOM    224  CG  LEU A  17      -8.548  -4.529  -0.351  1.00  0.00           C  
ATOM    225  CD1 LEU A  17      -9.915  -5.193  -0.432  1.00  0.00           C  
ATOM    226  CD2 LEU A  17      -7.772  -4.726  -1.647  1.00  0.00           C  
ATOM    227  H   LEU A  17      -7.749  -0.765  -0.631  1.00  0.00           H  
ATOM    228  HA  LEU A  17      -9.199  -2.726  -2.066  1.00  0.00           H  
ATOM    229  HB2 LEU A  17      -7.725  -2.665   0.265  1.00  0.00           H  
ATOM    230  HB3 LEU A  17      -9.362  -2.939   0.809  1.00  0.00           H  
ATOM    231  HG  LEU A  17      -7.995  -5.008   0.444  1.00  0.00           H  
ATOM    232 HD11 LEU A  17     -10.688  -4.446  -0.318  1.00  0.00           H  
ATOM    233 HD12 LEU A  17     -10.005  -5.926   0.356  1.00  0.00           H  
ATOM    234 HD13 LEU A  17     -10.024  -5.680  -1.390  1.00  0.00           H  
ATOM    235 HD21 LEU A  17      -7.444  -3.767  -2.021  1.00  0.00           H  
ATOM    236 HD22 LEU A  17      -8.409  -5.199  -2.380  1.00  0.00           H  
ATOM    237 HD23 LEU A  17      -6.913  -5.352  -1.459  1.00  0.00           H  
ATOM    238  N   LYS A  18     -10.742  -0.503  -0.342  1.00  0.00           N  
ATOM    239  CA  LYS A  18     -12.030   0.033   0.035  1.00  0.00           C  
ATOM    240  C   LYS A  18     -13.015   0.001  -1.136  1.00  0.00           C  
ATOM    241  O   LYS A  18     -14.106  -0.554  -1.009  1.00  0.00           O  
ATOM    242  CB  LYS A  18     -11.862   1.441   0.647  1.00  0.00           C  
ATOM    243  CG  LYS A  18     -12.349   2.604  -0.210  1.00  0.00           C  
ATOM    244  CD  LYS A  18     -11.402   3.788  -0.123  1.00  0.00           C  
ATOM    245  CE  LYS A  18     -10.584   3.928  -1.395  1.00  0.00           C  
ATOM    246  NZ  LYS A  18     -11.194   4.905  -2.337  1.00  0.00           N  
ATOM    247  H   LYS A  18      -9.938   0.030  -0.186  1.00  0.00           H  
ATOM    248  HA  LYS A  18     -12.409  -0.619   0.801  1.00  0.00           H  
ATOM    249  HB2 LYS A  18     -12.401   1.474   1.581  1.00  0.00           H  
ATOM    250  HB3 LYS A  18     -10.811   1.595   0.853  1.00  0.00           H  
ATOM    251  HG2 LYS A  18     -12.410   2.290  -1.234  1.00  0.00           H  
ATOM    252  HG3 LYS A  18     -13.325   2.910   0.136  1.00  0.00           H  
ATOM    253  HD2 LYS A  18     -11.979   4.689   0.024  1.00  0.00           H  
ATOM    254  HD3 LYS A  18     -10.733   3.645   0.712  1.00  0.00           H  
ATOM    255  HE2 LYS A  18      -9.591   4.263  -1.134  1.00  0.00           H  
ATOM    256  HE3 LYS A  18     -10.523   2.957  -1.877  1.00  0.00           H  
ATOM    257  HZ1 LYS A  18     -10.686   4.892  -3.245  1.00  0.00           H  
ATOM    258  HZ2 LYS A  18     -11.143   5.865  -1.938  1.00  0.00           H  
ATOM    259  HZ3 LYS A  18     -12.191   4.665  -2.505  1.00  0.00           H  
ATOM    260  N   LYS A  19     -12.633   0.570  -2.278  1.00  0.00           N  
ATOM    261  CA  LYS A  19     -13.519   0.555  -3.442  1.00  0.00           C  
ATOM    262  C   LYS A  19     -13.213  -0.615  -4.369  1.00  0.00           C  
ATOM    263  O   LYS A  19     -14.075  -1.049  -5.134  1.00  0.00           O  
ATOM    264  CB  LYS A  19     -13.489   1.875  -4.206  1.00  0.00           C  
ATOM    265  CG  LYS A  19     -12.290   2.046  -5.105  1.00  0.00           C  
ATOM    266  CD  LYS A  19     -11.151   2.616  -4.307  1.00  0.00           C  
ATOM    267  CE  LYS A  19      -9.930   1.723  -4.348  1.00  0.00           C  
ATOM    268  NZ  LYS A  19      -8.864   2.277  -5.225  1.00  0.00           N  
ATOM    269  H   LYS A  19     -11.740   0.981  -2.343  1.00  0.00           H  
ATOM    270  HA  LYS A  19     -14.509   0.426  -3.064  1.00  0.00           H  
ATOM    271  HB2 LYS A  19     -14.379   1.949  -4.812  1.00  0.00           H  
ATOM    272  HB3 LYS A  19     -13.485   2.679  -3.487  1.00  0.00           H  
ATOM    273  HG2 LYS A  19     -12.005   1.088  -5.511  1.00  0.00           H  
ATOM    274  HG3 LYS A  19     -12.541   2.727  -5.905  1.00  0.00           H  
ATOM    275  HD2 LYS A  19     -10.895   3.588  -4.698  1.00  0.00           H  
ATOM    276  HD3 LYS A  19     -11.486   2.706  -3.283  1.00  0.00           H  
ATOM    277  HE2 LYS A  19      -9.545   1.622  -3.346  1.00  0.00           H  
ATOM    278  HE3 LYS A  19     -10.222   0.751  -4.719  1.00  0.00           H  
ATOM    279  HZ1 LYS A  19      -8.394   1.507  -5.745  1.00  0.00           H  
ATOM    280  HZ2 LYS A  19      -8.154   2.776  -4.654  1.00  0.00           H  
ATOM    281  HZ3 LYS A  19      -9.274   2.945  -5.909  1.00  0.00           H  
ATOM    282  N   ILE A  20     -11.971  -1.105  -4.310  1.00  0.00           N  
ATOM    283  CA  ILE A  20     -11.529  -2.219  -5.160  1.00  0.00           C  
ATOM    284  C   ILE A  20     -12.676  -3.167  -5.514  1.00  0.00           C  
ATOM    285  O   ILE A  20     -13.521  -3.428  -4.632  1.00  0.00           O  
ATOM    286  CB  ILE A  20     -10.396  -3.030  -4.492  1.00  0.00           C  
ATOM    287  CG1 ILE A  20      -9.575  -3.763  -5.556  1.00  0.00           C  
ATOM    288  CG2 ILE A  20     -10.962  -4.017  -3.478  1.00  0.00           C  
ATOM    289  CD1 ILE A  20      -8.706  -2.845  -6.391  1.00  0.00           C  
ATOM    290  OXT ILE A  20     -12.717  -3.640  -6.670  1.00  0.00           O  
ATOM    291  H   ILE A  20     -11.328  -0.693  -3.687  1.00  0.00           H  
ATOM    292  HA  ILE A  20     -11.140  -1.797  -6.074  1.00  0.00           H  
ATOM    293  HB  ILE A  20      -9.754  -2.344  -3.964  1.00  0.00           H  
ATOM    294 HG12 ILE A  20      -8.928  -4.479  -5.073  1.00  0.00           H  
ATOM    295 HG13 ILE A  20     -10.245  -4.284  -6.225  1.00  0.00           H  
ATOM    296 HG21 ILE A  20     -11.287  -4.911  -3.989  1.00  0.00           H  
ATOM    297 HG22 ILE A  20     -11.802  -3.568  -2.970  1.00  0.00           H  
ATOM    298 HG23 ILE A  20     -10.199  -4.271  -2.758  1.00  0.00           H  
ATOM    299 HD11 ILE A  20      -8.258  -3.408  -7.197  1.00  0.00           H  
ATOM    300 HD12 ILE A  20      -7.929  -2.422  -5.772  1.00  0.00           H  
ATOM    301 HD13 ILE A  20      -9.311  -2.050  -6.802  1.00  0.00           H  
TER     302      ILE A  20                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ILE A   1      19.200   1.200   2.601  1.00  0.00           N  
ATOM      2  CA  ILE A   1      17.739   1.209   2.880  1.00  0.00           C  
ATOM      3  C   ILE A   1      16.950   0.688   1.685  1.00  0.00           C  
ATOM      4  O   ILE A   1      16.958   1.291   0.612  1.00  0.00           O  
ATOM      5  CB  ILE A   1      17.244   2.627   3.230  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      18.139   3.254   4.302  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      15.796   2.585   3.699  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      18.643   4.633   3.938  1.00  0.00           C  
ATOM      9  H1  ILE A   1      19.453   2.129   2.210  1.00  0.00           H  
ATOM     10  H2  ILE A   1      19.387   0.440   1.914  1.00  0.00           H  
ATOM     11  H3  ILE A   1      19.694   1.025   3.499  1.00  0.00           H  
ATOM     12  HA  ILE A   1      17.551   0.564   3.727  1.00  0.00           H  
ATOM     13  HB  ILE A   1      17.289   3.230   2.336  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      17.584   3.338   5.224  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      18.998   2.618   4.463  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      15.635   1.695   4.290  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      15.141   2.571   2.841  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      15.587   3.458   4.298  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      19.715   4.604   3.810  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      18.393   5.327   4.727  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      18.179   4.954   3.017  1.00  0.00           H  
ATOM     22  N   ILE A   2      16.276  -0.440   1.878  1.00  0.00           N  
ATOM     23  CA  ILE A   2      15.484  -1.049   0.816  1.00  0.00           C  
ATOM     24  C   ILE A   2      14.309  -0.161   0.419  1.00  0.00           C  
ATOM     25  O   ILE A   2      13.759  -0.299  -0.674  1.00  0.00           O  
ATOM     26  CB  ILE A   2      14.945  -2.430   1.238  1.00  0.00           C  
ATOM     27  CG1 ILE A   2      16.061  -3.270   1.868  1.00  0.00           C  
ATOM     28  CG2 ILE A   2      14.337  -3.151   0.042  1.00  0.00           C  
ATOM     29  CD1 ILE A   2      15.801  -3.631   3.314  1.00  0.00           C  
ATOM     30  H   ILE A   2      16.315  -0.876   2.755  1.00  0.00           H  
ATOM     31  HA  ILE A   2      16.125  -1.183  -0.041  1.00  0.00           H  
ATOM     32  HB  ILE A   2      14.164  -2.278   1.968  1.00  0.00           H  
ATOM     33 HG12 ILE A   2      16.171  -4.189   1.313  1.00  0.00           H  
ATOM     34 HG13 ILE A   2      16.988  -2.716   1.827  1.00  0.00           H  
ATOM     35 HG21 ILE A   2      13.319  -3.432   0.271  1.00  0.00           H  
ATOM     36 HG22 ILE A   2      14.913  -4.038  -0.177  1.00  0.00           H  
ATOM     37 HG23 ILE A   2      14.344  -2.496  -0.817  1.00  0.00           H  
ATOM     38 HD11 ILE A   2      15.087  -2.939   3.736  1.00  0.00           H  
ATOM     39 HD12 ILE A   2      16.725  -3.579   3.870  1.00  0.00           H  
ATOM     40 HD13 ILE A   2      15.404  -4.635   3.369  1.00  0.00           H  
ATOM     41  N   GLY A   3      13.923   0.745   1.312  1.00  0.00           N  
ATOM     42  CA  GLY A   3      12.812   1.634   1.029  1.00  0.00           C  
ATOM     43  C   GLY A   3      11.479   1.047   1.458  1.00  0.00           C  
ATOM     44  O   GLY A   3      10.907   0.221   0.745  1.00  0.00           O  
ATOM     45  H   GLY A   3      14.393   0.809   2.169  1.00  0.00           H  
ATOM     46  HA2 GLY A   3      12.971   2.568   1.550  1.00  0.00           H  
ATOM     47  HA3 GLY A   3      12.783   1.829  -0.033  1.00  0.00           H  
ATOM     48  N   PRO A   4      10.959   1.447   2.633  1.00  0.00           N  
ATOM     49  CA  PRO A   4       9.682   0.942   3.158  1.00  0.00           C  
ATOM     50  C   PRO A   4       8.464   1.413   2.360  1.00  0.00           C  
ATOM     51  O   PRO A   4       7.326   1.187   2.772  1.00  0.00           O  
ATOM     52  CB  PRO A   4       9.624   1.509   4.585  1.00  0.00           C  
ATOM     53  CG  PRO A   4      11.006   1.982   4.876  1.00  0.00           C  
ATOM     54  CD  PRO A   4      11.576   2.406   3.556  1.00  0.00           C  
ATOM     55  HA  PRO A   4       9.680  -0.135   3.204  1.00  0.00           H  
ATOM     56  HB2 PRO A   4       8.913   2.322   4.622  1.00  0.00           H  
ATOM     57  HB3 PRO A   4       9.322   0.731   5.270  1.00  0.00           H  
ATOM     58  HG2 PRO A   4      10.975   2.818   5.559  1.00  0.00           H  
ATOM     59  HG3 PRO A   4      11.589   1.174   5.292  1.00  0.00           H  
ATOM     60  HD2 PRO A   4      11.282   3.419   3.322  1.00  0.00           H  
ATOM     61  HD3 PRO A   4      12.651   2.308   3.555  1.00  0.00           H  
ATOM     62  N   VAL A   5       8.698   2.067   1.224  1.00  0.00           N  
ATOM     63  CA  VAL A   5       7.608   2.564   0.388  1.00  0.00           C  
ATOM     64  C   VAL A   5       6.614   1.453   0.062  1.00  0.00           C  
ATOM     65  O   VAL A   5       5.419   1.576   0.330  1.00  0.00           O  
ATOM     66  CB  VAL A   5       8.140   3.148  -0.933  1.00  0.00           C  
ATOM     67  CG1 VAL A   5       7.043   3.905  -1.666  1.00  0.00           C  
ATOM     68  CG2 VAL A   5       9.343   4.047  -0.684  1.00  0.00           C  
ATOM     69  H   VAL A   5       9.619   2.225   0.943  1.00  0.00           H  
ATOM     70  HA  VAL A   5       7.098   3.349   0.929  1.00  0.00           H  
ATOM     71  HB  VAL A   5       8.457   2.326  -1.558  1.00  0.00           H  
ATOM     72 HG11 VAL A   5       7.049   4.939  -1.354  1.00  0.00           H  
ATOM     73 HG12 VAL A   5       6.085   3.465  -1.434  1.00  0.00           H  
ATOM     74 HG13 VAL A   5       7.217   3.850  -2.730  1.00  0.00           H  
ATOM     75 HG21 VAL A   5       9.309   4.891  -1.357  1.00  0.00           H  
ATOM     76 HG22 VAL A   5      10.251   3.488  -0.855  1.00  0.00           H  
ATOM     77 HG23 VAL A   5       9.325   4.400   0.337  1.00  0.00           H  
ATOM     78  N   LEU A   6       7.120   0.365  -0.512  1.00  0.00           N  
ATOM     79  CA  LEU A   6       6.285  -0.775  -0.871  1.00  0.00           C  
ATOM     80  C   LEU A   6       5.442  -1.228   0.315  1.00  0.00           C  
ATOM     81  O   LEU A   6       4.360  -1.789   0.142  1.00  0.00           O  
ATOM     82  CB  LEU A   6       7.149  -1.933  -1.372  1.00  0.00           C  
ATOM     83  CG  LEU A   6       8.324  -2.305  -0.465  1.00  0.00           C  
ATOM     84  CD1 LEU A   6       7.941  -3.450   0.460  1.00  0.00           C  
ATOM     85  CD2 LEU A   6       9.547  -2.671  -1.296  1.00  0.00           C  
ATOM     86  H   LEU A   6       8.080   0.326  -0.695  1.00  0.00           H  
ATOM     87  HA  LEU A   6       5.625  -0.461  -1.664  1.00  0.00           H  
ATOM     88  HB2 LEU A   6       6.518  -2.802  -1.485  1.00  0.00           H  
ATOM     89  HB3 LEU A   6       7.542  -1.666  -2.342  1.00  0.00           H  
ATOM     90  HG  LEU A   6       8.579  -1.453   0.148  1.00  0.00           H  
ATOM     91 HD11 LEU A   6       8.823  -4.021   0.710  1.00  0.00           H  
ATOM     92 HD12 LEU A   6       7.227  -4.091  -0.036  1.00  0.00           H  
ATOM     93 HD13 LEU A   6       7.501  -3.053   1.363  1.00  0.00           H  
ATOM     94 HD21 LEU A   6       9.952  -3.610  -0.949  1.00  0.00           H  
ATOM     95 HD22 LEU A   6      10.294  -1.898  -1.195  1.00  0.00           H  
ATOM     96 HD23 LEU A   6       9.264  -2.764  -2.335  1.00  0.00           H  
ATOM     97  N   GLY A   7       5.939  -0.971   1.520  1.00  0.00           N  
ATOM     98  CA  GLY A   7       5.214  -1.350   2.711  1.00  0.00           C  
ATOM     99  C   GLY A   7       4.044  -0.431   2.953  1.00  0.00           C  
ATOM    100  O   GLY A   7       3.046  -0.823   3.557  1.00  0.00           O  
ATOM    101  H   GLY A   7       6.793  -0.506   1.600  1.00  0.00           H  
ATOM    102  HA2 GLY A   7       4.854  -2.363   2.599  1.00  0.00           H  
ATOM    103  HA3 GLY A   7       5.880  -1.303   3.560  1.00  0.00           H  
ATOM    104  N   LEU A   8       4.166   0.799   2.468  1.00  0.00           N  
ATOM    105  CA  LEU A   8       3.111   1.779   2.624  1.00  0.00           C  
ATOM    106  C   LEU A   8       1.985   1.505   1.639  1.00  0.00           C  
ATOM    107  O   LEU A   8       0.814   1.467   2.013  1.00  0.00           O  
ATOM    108  CB  LEU A   8       3.653   3.194   2.420  1.00  0.00           C  
ATOM    109  CG  LEU A   8       4.989   3.481   3.105  1.00  0.00           C  
ATOM    110  CD1 LEU A   8       5.610   4.753   2.550  1.00  0.00           C  
ATOM    111  CD2 LEU A   8       4.802   3.592   4.610  1.00  0.00           C  
ATOM    112  H   LEU A   8       4.984   1.048   1.990  1.00  0.00           H  
ATOM    113  HA  LEU A   8       2.730   1.684   3.625  1.00  0.00           H  
ATOM    114  HB2 LEU A   8       3.773   3.361   1.359  1.00  0.00           H  
ATOM    115  HB3 LEU A   8       2.923   3.894   2.797  1.00  0.00           H  
ATOM    116  HG  LEU A   8       5.669   2.665   2.910  1.00  0.00           H  
ATOM    117 HD11 LEU A   8       5.005   5.602   2.833  1.00  0.00           H  
ATOM    118 HD12 LEU A   8       5.659   4.689   1.473  1.00  0.00           H  
ATOM    119 HD13 LEU A   8       6.606   4.871   2.950  1.00  0.00           H  
ATOM    120 HD21 LEU A   8       4.026   2.910   4.928  1.00  0.00           H  
ATOM    121 HD22 LEU A   8       4.519   4.603   4.864  1.00  0.00           H  
ATOM    122 HD23 LEU A   8       5.727   3.341   5.108  1.00  0.00           H  
ATOM    123  N   VAL A   9       2.351   1.295   0.379  1.00  0.00           N  
ATOM    124  CA  VAL A   9       1.366   1.008  -0.655  1.00  0.00           C  
ATOM    125  C   VAL A   9       0.593  -0.254  -0.305  1.00  0.00           C  
ATOM    126  O   VAL A   9      -0.620  -0.324  -0.492  1.00  0.00           O  
ATOM    127  CB  VAL A   9       2.020   0.835  -2.038  1.00  0.00           C  
ATOM    128  CG1 VAL A   9       0.958   0.610  -3.104  1.00  0.00           C  
ATOM    129  CG2 VAL A   9       2.876   2.044  -2.380  1.00  0.00           C  
ATOM    130  H   VAL A   9       3.303   1.324   0.143  1.00  0.00           H  
ATOM    131  HA  VAL A   9       0.678   1.842  -0.703  1.00  0.00           H  
ATOM    132  HB  VAL A   9       2.658  -0.036  -2.007  1.00  0.00           H  
ATOM    133 HG11 VAL A   9       0.052   1.128  -2.824  1.00  0.00           H  
ATOM    134 HG12 VAL A   9       0.755  -0.447  -3.194  1.00  0.00           H  
ATOM    135 HG13 VAL A   9       1.312   0.990  -4.051  1.00  0.00           H  
ATOM    136 HG21 VAL A   9       3.291   2.459  -1.473  1.00  0.00           H  
ATOM    137 HG22 VAL A   9       2.267   2.789  -2.871  1.00  0.00           H  
ATOM    138 HG23 VAL A   9       3.677   1.743  -3.038  1.00  0.00           H  
ATOM    139  N   GLY A  10       1.307  -1.245   0.226  1.00  0.00           N  
ATOM    140  CA  GLY A  10       0.672  -2.486   0.616  1.00  0.00           C  
ATOM    141  C   GLY A  10      -0.359  -2.259   1.698  1.00  0.00           C  
ATOM    142  O   GLY A  10      -1.350  -2.982   1.790  1.00  0.00           O  
ATOM    143  H   GLY A  10       2.268  -1.123   0.368  1.00  0.00           H  
ATOM    144  HA2 GLY A  10       0.190  -2.922  -0.248  1.00  0.00           H  
ATOM    145  HA3 GLY A  10       1.424  -3.168   0.984  1.00  0.00           H  
ATOM    146  N   SER A  11      -0.133  -1.229   2.506  1.00  0.00           N  
ATOM    147  CA  SER A  11      -1.057  -0.886   3.574  1.00  0.00           C  
ATOM    148  C   SER A  11      -2.254  -0.161   2.987  1.00  0.00           C  
ATOM    149  O   SER A  11      -3.403  -0.466   3.309  1.00  0.00           O  
ATOM    150  CB  SER A  11      -0.368  -0.020   4.631  1.00  0.00           C  
ATOM    151  OG  SER A  11      -0.664  -0.479   5.939  1.00  0.00           O  
ATOM    152  H   SER A  11       0.665  -0.679   2.367  1.00  0.00           H  
ATOM    153  HA  SER A  11      -1.394  -1.806   4.027  1.00  0.00           H  
ATOM    154  HB2 SER A  11       0.701  -0.060   4.484  1.00  0.00           H  
ATOM    155  HB3 SER A  11      -0.707   1.001   4.535  1.00  0.00           H  
ATOM    156  HG  SER A  11      -0.521  -1.427   5.987  1.00  0.00           H  
ATOM    157  N   ALA A  12      -1.975   0.776   2.087  1.00  0.00           N  
ATOM    158  CA  ALA A  12      -3.026   1.516   1.414  1.00  0.00           C  
ATOM    159  C   ALA A  12      -3.717   0.621   0.392  1.00  0.00           C  
ATOM    160  O   ALA A  12      -4.744   0.983  -0.183  1.00  0.00           O  
ATOM    161  CB  ALA A  12      -2.464   2.763   0.749  1.00  0.00           C  
ATOM    162  H   ALA A  12      -1.041   0.951   1.851  1.00  0.00           H  
ATOM    163  HA  ALA A  12      -3.742   1.817   2.154  1.00  0.00           H  
ATOM    164  HB1 ALA A  12      -1.592   3.099   1.292  1.00  0.00           H  
ATOM    165  HB2 ALA A  12      -3.212   3.542   0.753  1.00  0.00           H  
ATOM    166  HB3 ALA A  12      -2.187   2.535  -0.270  1.00  0.00           H  
ATOM    167  N   LEU A  13      -3.140  -0.559   0.188  1.00  0.00           N  
ATOM    168  CA  LEU A  13      -3.675  -1.537  -0.741  1.00  0.00           C  
ATOM    169  C   LEU A  13      -4.929  -2.180  -0.161  1.00  0.00           C  
ATOM    170  O   LEU A  13      -5.825  -2.585  -0.898  1.00  0.00           O  
ATOM    171  CB  LEU A  13      -2.601  -2.594  -1.053  1.00  0.00           C  
ATOM    172  CG  LEU A  13      -2.803  -3.971  -0.408  1.00  0.00           C  
ATOM    173  CD1 LEU A  13      -3.911  -4.742  -1.116  1.00  0.00           C  
ATOM    174  CD2 LEU A  13      -1.504  -4.766  -0.428  1.00  0.00           C  
ATOM    175  H   LEU A  13      -2.332  -0.782   0.687  1.00  0.00           H  
ATOM    176  HA  LEU A  13      -3.942  -1.022  -1.652  1.00  0.00           H  
ATOM    177  HB2 LEU A  13      -2.557  -2.725  -2.124  1.00  0.00           H  
ATOM    178  HB3 LEU A  13      -1.646  -2.207  -0.717  1.00  0.00           H  
ATOM    179  HG  LEU A  13      -3.097  -3.834   0.623  1.00  0.00           H  
ATOM    180 HD11 LEU A  13      -4.722  -4.918  -0.426  1.00  0.00           H  
ATOM    181 HD12 LEU A  13      -3.527  -5.688  -1.468  1.00  0.00           H  
ATOM    182 HD13 LEU A  13      -4.272  -4.166  -1.956  1.00  0.00           H  
ATOM    183 HD21 LEU A  13      -1.049  -4.737   0.550  1.00  0.00           H  
ATOM    184 HD22 LEU A  13      -0.829  -4.336  -1.152  1.00  0.00           H  
ATOM    185 HD23 LEU A  13      -1.713  -5.791  -0.696  1.00  0.00           H  
ATOM    186  N   GLY A  14      -4.993  -2.252   1.166  1.00  0.00           N  
ATOM    187  CA  GLY A  14      -6.152  -2.825   1.815  1.00  0.00           C  
ATOM    188  C   GLY A  14      -7.228  -1.786   2.001  1.00  0.00           C  
ATOM    189  O   GLY A  14      -8.420  -2.094   1.996  1.00  0.00           O  
ATOM    190  H   GLY A  14      -4.259  -1.892   1.710  1.00  0.00           H  
ATOM    191  HA2 GLY A  14      -6.537  -3.632   1.208  1.00  0.00           H  
ATOM    192  HA3 GLY A  14      -5.864  -3.212   2.781  1.00  0.00           H  
ATOM    193  N   GLY A  15      -6.791  -0.542   2.153  1.00  0.00           N  
ATOM    194  CA  GLY A  15      -7.709   0.555   2.327  1.00  0.00           C  
ATOM    195  C   GLY A  15      -8.369   0.965   1.025  1.00  0.00           C  
ATOM    196  O   GLY A  15      -9.521   1.391   1.013  1.00  0.00           O  
ATOM    197  H   GLY A  15      -5.827  -0.369   2.137  1.00  0.00           H  
ATOM    198  HA2 GLY A  15      -8.471   0.265   3.034  1.00  0.00           H  
ATOM    199  HA3 GLY A  15      -7.164   1.397   2.723  1.00  0.00           H  
ATOM    200  N   LEU A  16      -7.639   0.824  -0.078  1.00  0.00           N  
ATOM    201  CA  LEU A  16      -8.161   1.171  -1.391  1.00  0.00           C  
ATOM    202  C   LEU A  16      -9.105   0.087  -1.888  1.00  0.00           C  
ATOM    203  O   LEU A  16      -9.926   0.313  -2.777  1.00  0.00           O  
ATOM    204  CB  LEU A  16      -7.015   1.355  -2.386  1.00  0.00           C  
ATOM    205  CG  LEU A  16      -7.447   1.675  -3.819  1.00  0.00           C  
ATOM    206  CD1 LEU A  16      -6.487   2.665  -4.459  1.00  0.00           C  
ATOM    207  CD2 LEU A  16      -7.534   0.402  -4.647  1.00  0.00           C  
ATOM    208  H   LEU A  16      -6.736   0.460  -0.010  1.00  0.00           H  
ATOM    209  HA  LEU A  16      -8.701   2.099  -1.298  1.00  0.00           H  
ATOM    210  HB2 LEU A  16      -6.384   2.157  -2.032  1.00  0.00           H  
ATOM    211  HB3 LEU A  16      -6.436   0.444  -2.404  1.00  0.00           H  
ATOM    212  HG  LEU A  16      -8.428   2.128  -3.798  1.00  0.00           H  
ATOM    213 HD11 LEU A  16      -6.876   3.667  -4.350  1.00  0.00           H  
ATOM    214 HD12 LEU A  16      -6.379   2.434  -5.509  1.00  0.00           H  
ATOM    215 HD13 LEU A  16      -5.525   2.598  -3.975  1.00  0.00           H  
ATOM    216 HD21 LEU A  16      -6.695  -0.237  -4.416  1.00  0.00           H  
ATOM    217 HD22 LEU A  16      -7.516   0.655  -5.697  1.00  0.00           H  
ATOM    218 HD23 LEU A  16      -8.455  -0.115  -4.417  1.00  0.00           H  
ATOM    219  N   LEU A  17      -8.974  -1.092  -1.298  1.00  0.00           N  
ATOM    220  CA  LEU A  17      -9.792  -2.229  -1.653  1.00  0.00           C  
ATOM    221  C   LEU A  17     -11.191  -2.083  -1.082  1.00  0.00           C  
ATOM    222  O   LEU A  17     -12.137  -2.713  -1.552  1.00  0.00           O  
ATOM    223  CB  LEU A  17      -9.158  -3.529  -1.157  1.00  0.00           C  
ATOM    224  CG  LEU A  17      -8.010  -4.065  -2.018  1.00  0.00           C  
ATOM    225  CD1 LEU A  17      -7.182  -5.073  -1.237  1.00  0.00           C  
ATOM    226  CD2 LEU A  17      -8.544  -4.695  -3.295  1.00  0.00           C  
ATOM    227  H   LEU A  17      -8.314  -1.196  -0.596  1.00  0.00           H  
ATOM    228  HA  LEU A  17      -9.850  -2.258  -2.718  1.00  0.00           H  
ATOM    229  HB2 LEU A  17      -8.785  -3.364  -0.158  1.00  0.00           H  
ATOM    230  HB3 LEU A  17      -9.928  -4.282  -1.118  1.00  0.00           H  
ATOM    231  HG  LEU A  17      -7.364  -3.245  -2.295  1.00  0.00           H  
ATOM    232 HD11 LEU A  17      -7.833  -5.829  -0.823  1.00  0.00           H  
ATOM    233 HD12 LEU A  17      -6.661  -4.571  -0.439  1.00  0.00           H  
ATOM    234 HD13 LEU A  17      -6.466  -5.539  -1.898  1.00  0.00           H  
ATOM    235 HD21 LEU A  17      -9.570  -4.399  -3.441  1.00  0.00           H  
ATOM    236 HD22 LEU A  17      -8.488  -5.771  -3.217  1.00  0.00           H  
ATOM    237 HD23 LEU A  17      -7.951  -4.364  -4.135  1.00  0.00           H  
ATOM    238  N   LYS A  18     -11.307  -1.268  -0.042  1.00  0.00           N  
ATOM    239  CA  LYS A  18     -12.578  -1.064   0.614  1.00  0.00           C  
ATOM    240  C   LYS A  18     -13.610  -0.460  -0.339  1.00  0.00           C  
ATOM    241  O   LYS A  18     -14.736  -0.949  -0.431  1.00  0.00           O  
ATOM    242  CB  LYS A  18     -12.390  -0.215   1.889  1.00  0.00           C  
ATOM    243  CG  LYS A  18     -12.976   1.192   1.836  1.00  0.00           C  
ATOM    244  CD  LYS A  18     -11.946   2.247   2.204  1.00  0.00           C  
ATOM    245  CE  LYS A  18     -11.632   3.149   1.019  1.00  0.00           C  
ATOM    246  NZ  LYS A  18     -12.233   4.502   1.187  1.00  0.00           N  
ATOM    247  H   LYS A  18     -10.517  -0.807   0.299  1.00  0.00           H  
ATOM    248  HA  LYS A  18     -12.920  -2.036   0.905  1.00  0.00           H  
ATOM    249  HB2 LYS A  18     -12.854  -0.734   2.715  1.00  0.00           H  
ATOM    250  HB3 LYS A  18     -11.331  -0.131   2.088  1.00  0.00           H  
ATOM    251  HG2 LYS A  18     -13.329   1.391   0.843  1.00  0.00           H  
ATOM    252  HG3 LYS A  18     -13.800   1.252   2.531  1.00  0.00           H  
ATOM    253  HD2 LYS A  18     -12.336   2.851   3.009  1.00  0.00           H  
ATOM    254  HD3 LYS A  18     -11.039   1.758   2.525  1.00  0.00           H  
ATOM    255  HE2 LYS A  18     -10.561   3.250   0.932  1.00  0.00           H  
ATOM    256  HE3 LYS A  18     -12.026   2.691   0.119  1.00  0.00           H  
ATOM    257  HZ1 LYS A  18     -13.198   4.421   1.569  1.00  0.00           H  
ATOM    258  HZ2 LYS A  18     -12.275   4.994   0.274  1.00  0.00           H  
ATOM    259  HZ3 LYS A  18     -11.659   5.068   1.845  1.00  0.00           H  
ATOM    260  N   LYS A  19     -13.226   0.598  -1.049  1.00  0.00           N  
ATOM    261  CA  LYS A  19     -14.135   1.248  -1.988  1.00  0.00           C  
ATOM    262  C   LYS A  19     -13.993   0.656  -3.388  1.00  0.00           C  
ATOM    263  O   LYS A  19     -14.806   0.921  -4.274  1.00  0.00           O  
ATOM    264  CB  LYS A  19     -13.890   2.764  -2.002  1.00  0.00           C  
ATOM    265  CG  LYS A  19     -13.038   3.252  -3.162  1.00  0.00           C  
ATOM    266  CD  LYS A  19     -11.698   2.540  -3.216  1.00  0.00           C  
ATOM    267  CE  LYS A  19     -10.726   3.037  -2.163  1.00  0.00           C  
ATOM    268  NZ  LYS A  19     -10.968   4.456  -1.775  1.00  0.00           N  
ATOM    269  H   LYS A  19     -12.313   0.947  -0.946  1.00  0.00           H  
ATOM    270  HA  LYS A  19     -15.136   1.067  -1.646  1.00  0.00           H  
ATOM    271  HB2 LYS A  19     -14.844   3.267  -2.054  1.00  0.00           H  
ATOM    272  HB3 LYS A  19     -13.400   3.044  -1.083  1.00  0.00           H  
ATOM    273  HG2 LYS A  19     -13.567   3.061  -4.080  1.00  0.00           H  
ATOM    274  HG3 LYS A  19     -12.872   4.311  -3.053  1.00  0.00           H  
ATOM    275  HD2 LYS A  19     -11.861   1.493  -3.050  1.00  0.00           H  
ATOM    276  HD3 LYS A  19     -11.263   2.688  -4.194  1.00  0.00           H  
ATOM    277  HE2 LYS A  19     -10.818   2.409  -1.289  1.00  0.00           H  
ATOM    278  HE3 LYS A  19      -9.726   2.949  -2.560  1.00  0.00           H  
ATOM    279  HZ1 LYS A  19     -10.308   4.736  -1.021  1.00  0.00           H  
ATOM    280  HZ2 LYS A  19     -11.940   4.571  -1.429  1.00  0.00           H  
ATOM    281  HZ3 LYS A  19     -10.827   5.080  -2.594  1.00  0.00           H  
ATOM    282  N   ILE A  20     -12.937  -0.128  -3.579  1.00  0.00           N  
ATOM    283  CA  ILE A  20     -12.658  -0.745  -4.868  1.00  0.00           C  
ATOM    284  C   ILE A  20     -13.894  -1.443  -5.438  1.00  0.00           C  
ATOM    285  O   ILE A  20     -14.565  -2.171  -4.677  1.00  0.00           O  
ATOM    286  CB  ILE A  20     -11.485  -1.746  -4.757  1.00  0.00           C  
ATOM    287  CG1 ILE A  20     -10.687  -1.782  -6.065  1.00  0.00           C  
ATOM    288  CG2 ILE A  20     -11.982  -3.140  -4.387  1.00  0.00           C  
ATOM    289  CD1 ILE A  20     -11.417  -2.445  -7.213  1.00  0.00           C  
ATOM    290  OXT ILE A  20     -14.177  -1.253  -6.639  1.00  0.00           O  
ATOM    291  H   ILE A  20     -12.318  -0.282  -2.832  1.00  0.00           H  
ATOM    292  HA  ILE A  20     -12.362   0.042  -5.545  1.00  0.00           H  
ATOM    293  HB  ILE A  20     -10.836  -1.403  -3.963  1.00  0.00           H  
ATOM    294 HG12 ILE A  20     -10.454  -0.771  -6.363  1.00  0.00           H  
ATOM    295 HG13 ILE A  20      -9.766  -2.323  -5.900  1.00  0.00           H  
ATOM    296 HG21 ILE A  20     -12.751  -3.060  -3.635  1.00  0.00           H  
ATOM    297 HG22 ILE A  20     -11.162  -3.723  -4.001  1.00  0.00           H  
ATOM    298 HG23 ILE A  20     -12.386  -3.624  -5.264  1.00  0.00           H  
ATOM    299 HD11 ILE A  20     -10.863  -3.314  -7.537  1.00  0.00           H  
ATOM    300 HD12 ILE A  20     -11.506  -1.748  -8.033  1.00  0.00           H  
ATOM    301 HD13 ILE A  20     -12.401  -2.747  -6.889  1.00  0.00           H  
TER     302      ILE A  20                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ILE A   1      17.717  -1.519   3.545  1.00  0.00           N  
ATOM      2  CA  ILE A   1      16.647  -1.367   2.525  1.00  0.00           C  
ATOM      3  C   ILE A   1      15.732  -0.195   2.858  1.00  0.00           C  
ATOM      4  O   ILE A   1      14.700  -0.365   3.508  1.00  0.00           O  
ATOM      5  CB  ILE A   1      15.797  -2.647   2.406  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      15.447  -3.187   3.794  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      16.536  -3.699   1.592  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      14.401  -4.280   3.771  1.00  0.00           C  
ATOM      9  H1  ILE A   1      17.269  -1.475   4.482  1.00  0.00           H  
ATOM     10  H2  ILE A   1      18.393  -0.739   3.414  1.00  0.00           H  
ATOM     11  H3  ILE A   1      18.172  -2.441   3.392  1.00  0.00           H  
ATOM     12  HA  ILE A   1      17.115  -1.180   1.569  1.00  0.00           H  
ATOM     13  HB  ILE A   1      14.885  -2.400   1.884  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      16.338  -3.591   4.252  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      15.070  -2.379   4.404  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      17.593  -3.645   1.808  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      16.374  -3.518   0.540  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      16.165  -4.680   1.850  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      13.587  -4.014   4.429  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      14.843  -5.208   4.102  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      14.027  -4.399   2.765  1.00  0.00           H  
ATOM     22  N   ILE A   2      16.117   0.995   2.410  1.00  0.00           N  
ATOM     23  CA  ILE A   2      15.330   2.196   2.661  1.00  0.00           C  
ATOM     24  C   ILE A   2      14.253   2.373   1.595  1.00  0.00           C  
ATOM     25  O   ILE A   2      14.208   3.388   0.899  1.00  0.00           O  
ATOM     26  CB  ILE A   2      16.220   3.455   2.705  1.00  0.00           C  
ATOM     27  CG1 ILE A   2      17.398   3.243   3.659  1.00  0.00           C  
ATOM     28  CG2 ILE A   2      15.404   4.669   3.128  1.00  0.00           C  
ATOM     29  CD1 ILE A   2      18.703   3.809   3.143  1.00  0.00           C  
ATOM     30  H   ILE A   2      16.949   1.067   1.898  1.00  0.00           H  
ATOM     31  HA  ILE A   2      14.852   2.085   3.624  1.00  0.00           H  
ATOM     32  HB  ILE A   2      16.599   3.637   1.711  1.00  0.00           H  
ATOM     33 HG12 ILE A   2      17.180   3.721   4.602  1.00  0.00           H  
ATOM     34 HG13 ILE A   2      17.536   2.184   3.821  1.00  0.00           H  
ATOM     35 HG21 ILE A   2      15.841   5.561   2.704  1.00  0.00           H  
ATOM     36 HG22 ILE A   2      15.404   4.745   4.205  1.00  0.00           H  
ATOM     37 HG23 ILE A   2      14.389   4.562   2.775  1.00  0.00           H  
ATOM     38 HD11 ILE A   2      19.286   4.182   3.973  1.00  0.00           H  
ATOM     39 HD12 ILE A   2      18.498   4.616   2.456  1.00  0.00           H  
ATOM     40 HD13 ILE A   2      19.256   3.034   2.635  1.00  0.00           H  
ATOM     41  N   GLY A   3      13.384   1.375   1.475  1.00  0.00           N  
ATOM     42  CA  GLY A   3      12.315   1.432   0.496  1.00  0.00           C  
ATOM     43  C   GLY A   3      10.974   1.035   1.085  1.00  0.00           C  
ATOM     44  O   GLY A   3      10.455  -0.040   0.785  1.00  0.00           O  
ATOM     45  H   GLY A   3      13.469   0.592   2.058  1.00  0.00           H  
ATOM     46  HA2 GLY A   3      12.244   2.439   0.112  1.00  0.00           H  
ATOM     47  HA3 GLY A   3      12.550   0.763  -0.318  1.00  0.00           H  
ATOM     48  N   PRO A   4      10.390   1.887   1.945  1.00  0.00           N  
ATOM     49  CA  PRO A   4       9.100   1.616   2.592  1.00  0.00           C  
ATOM     50  C   PRO A   4       7.919   1.650   1.622  1.00  0.00           C  
ATOM     51  O   PRO A   4       6.774   1.456   2.028  1.00  0.00           O  
ATOM     52  CB  PRO A   4       8.964   2.745   3.625  1.00  0.00           C  
ATOM     53  CG  PRO A   4      10.322   3.351   3.725  1.00  0.00           C  
ATOM     54  CD  PRO A   4      10.944   3.177   2.373  1.00  0.00           C  
ATOM     55  HA  PRO A   4       9.113   0.667   3.100  1.00  0.00           H  
ATOM     56  HB2 PRO A   4       8.235   3.464   3.280  1.00  0.00           H  
ATOM     57  HB3 PRO A   4       8.647   2.331   4.571  1.00  0.00           H  
ATOM     58  HG2 PRO A   4      10.241   4.400   3.971  1.00  0.00           H  
ATOM     59  HG3 PRO A   4      10.900   2.830   4.473  1.00  0.00           H  
ATOM     60  HD2 PRO A   4      10.641   3.972   1.708  1.00  0.00           H  
ATOM     61  HD3 PRO A   4      12.020   3.130   2.451  1.00  0.00           H  
ATOM     62  N   VAL A   5       8.194   1.901   0.344  1.00  0.00           N  
ATOM     63  CA  VAL A   5       7.141   1.964  -0.666  1.00  0.00           C  
ATOM     64  C   VAL A   5       6.281   0.704  -0.644  1.00  0.00           C  
ATOM     65  O   VAL A   5       5.061   0.774  -0.502  1.00  0.00           O  
ATOM     66  CB  VAL A   5       7.727   2.134  -2.078  1.00  0.00           C  
ATOM     67  CG1 VAL A   5       6.625   2.441  -3.081  1.00  0.00           C  
ATOM     68  CG2 VAL A   5       8.790   3.221  -2.093  1.00  0.00           C  
ATOM     69  H   VAL A   5       9.120   2.054   0.075  1.00  0.00           H  
ATOM     70  HA  VAL A   5       6.517   2.820  -0.448  1.00  0.00           H  
ATOM     71  HB  VAL A   5       8.192   1.201  -2.363  1.00  0.00           H  
ATOM     72 HG11 VAL A   5       7.058   2.572  -4.061  1.00  0.00           H  
ATOM     73 HG12 VAL A   5       6.114   3.346  -2.788  1.00  0.00           H  
ATOM     74 HG13 VAL A   5       5.922   1.622  -3.105  1.00  0.00           H  
ATOM     75 HG21 VAL A   5       8.503   4.015  -1.420  1.00  0.00           H  
ATOM     76 HG22 VAL A   5       8.888   3.615  -3.093  1.00  0.00           H  
ATOM     77 HG23 VAL A   5       9.735   2.805  -1.775  1.00  0.00           H  
ATOM     78  N   LEU A   6       6.923  -0.449  -0.781  1.00  0.00           N  
ATOM     79  CA  LEU A   6       6.213  -1.718  -0.769  1.00  0.00           C  
ATOM     80  C   LEU A   6       5.433  -1.880   0.531  1.00  0.00           C  
ATOM     81  O   LEU A   6       4.401  -2.548   0.571  1.00  0.00           O  
ATOM     82  CB  LEU A   6       7.190  -2.881  -0.940  1.00  0.00           C  
ATOM     83  CG  LEU A   6       7.734  -3.065  -2.360  1.00  0.00           C  
ATOM     84  CD1 LEU A   6       9.235  -2.819  -2.394  1.00  0.00           C  
ATOM     85  CD2 LEU A   6       7.411  -4.457  -2.881  1.00  0.00           C  
ATOM     86  H   LEU A   6       7.895  -0.447  -0.888  1.00  0.00           H  
ATOM     87  HA  LEU A   6       5.521  -1.714  -1.596  1.00  0.00           H  
ATOM     88  HB2 LEU A   6       8.025  -2.722  -0.272  1.00  0.00           H  
ATOM     89  HB3 LEU A   6       6.687  -3.791  -0.650  1.00  0.00           H  
ATOM     90  HG  LEU A   6       7.264  -2.345  -3.014  1.00  0.00           H  
ATOM     91 HD11 LEU A   6       9.426  -1.756  -2.389  1.00  0.00           H  
ATOM     92 HD12 LEU A   6       9.650  -3.256  -3.290  1.00  0.00           H  
ATOM     93 HD13 LEU A   6       9.693  -3.271  -1.527  1.00  0.00           H  
ATOM     94 HD21 LEU A   6       8.224  -5.128  -2.645  1.00  0.00           H  
ATOM     95 HD22 LEU A   6       7.275  -4.418  -3.951  1.00  0.00           H  
ATOM     96 HD23 LEU A   6       6.504  -4.814  -2.415  1.00  0.00           H  
ATOM     97  N   GLY A   7       5.936  -1.255   1.592  1.00  0.00           N  
ATOM     98  CA  GLY A   7       5.282  -1.329   2.879  1.00  0.00           C  
ATOM     99  C   GLY A   7       4.129  -0.361   2.982  1.00  0.00           C  
ATOM    100  O   GLY A   7       3.087  -0.683   3.553  1.00  0.00           O  
ATOM    101  H   GLY A   7       6.752  -0.726   1.497  1.00  0.00           H  
ATOM    102  HA2 GLY A   7       4.913  -2.334   3.029  1.00  0.00           H  
ATOM    103  HA3 GLY A   7       6.001  -1.101   3.652  1.00  0.00           H  
ATOM    104  N   LEU A   8       4.317   0.836   2.435  1.00  0.00           N  
ATOM    105  CA  LEU A   8       3.279   1.851   2.484  1.00  0.00           C  
ATOM    106  C   LEU A   8       2.187   1.568   1.463  1.00  0.00           C  
ATOM    107  O   LEU A   8       1.001   1.582   1.794  1.00  0.00           O  
ATOM    108  CB  LEU A   8       3.857   3.252   2.277  1.00  0.00           C  
ATOM    109  CG  LEU A   8       4.743   3.408   1.055  1.00  0.00           C  
ATOM    110  CD1 LEU A   8       3.940   3.922  -0.130  1.00  0.00           C  
ATOM    111  CD2 LEU A   8       5.909   4.339   1.356  1.00  0.00           C  
ATOM    112  H   LEU A   8       5.170   1.037   1.999  1.00  0.00           H  
ATOM    113  HA  LEU A   8       2.852   1.800   3.460  1.00  0.00           H  
ATOM    114  HB2 LEU A   8       3.039   3.949   2.192  1.00  0.00           H  
ATOM    115  HB3 LEU A   8       4.440   3.510   3.147  1.00  0.00           H  
ATOM    116  HG  LEU A   8       5.138   2.442   0.801  1.00  0.00           H  
ATOM    117 HD11 LEU A   8       2.922   3.568  -0.057  1.00  0.00           H  
ATOM    118 HD12 LEU A   8       4.382   3.561  -1.047  1.00  0.00           H  
ATOM    119 HD13 LEU A   8       3.946   5.002  -0.128  1.00  0.00           H  
ATOM    120 HD21 LEU A   8       6.292   4.747   0.432  1.00  0.00           H  
ATOM    121 HD22 LEU A   8       6.691   3.787   1.856  1.00  0.00           H  
ATOM    122 HD23 LEU A   8       5.573   5.143   1.993  1.00  0.00           H  
ATOM    123  N   VAL A   9       2.585   1.289   0.227  1.00  0.00           N  
ATOM    124  CA  VAL A   9       1.622   0.987  -0.822  1.00  0.00           C  
ATOM    125  C   VAL A   9       0.840  -0.270  -0.466  1.00  0.00           C  
ATOM    126  O   VAL A   9      -0.351  -0.378  -0.756  1.00  0.00           O  
ATOM    127  CB  VAL A   9       2.306   0.795  -2.189  1.00  0.00           C  
ATOM    128  CG1 VAL A   9       1.270   0.508  -3.269  1.00  0.00           C  
ATOM    129  CG2 VAL A   9       3.133   2.021  -2.545  1.00  0.00           C  
ATOM    130  H   VAL A   9       3.543   1.277   0.020  1.00  0.00           H  
ATOM    131  HA  VAL A   9       0.936   1.821  -0.897  1.00  0.00           H  
ATOM    132  HB  VAL A   9       2.970  -0.054  -2.120  1.00  0.00           H  
ATOM    133 HG11 VAL A   9       1.389  -0.506  -3.621  1.00  0.00           H  
ATOM    134 HG12 VAL A   9       1.406   1.193  -4.092  1.00  0.00           H  
ATOM    135 HG13 VAL A   9       0.278   0.631  -2.858  1.00  0.00           H  
ATOM    136 HG21 VAL A   9       3.117   2.168  -3.615  1.00  0.00           H  
ATOM    137 HG22 VAL A   9       4.152   1.876  -2.217  1.00  0.00           H  
ATOM    138 HG23 VAL A   9       2.718   2.890  -2.056  1.00  0.00           H  
ATOM    139  N   GLY A  10       1.516  -1.212   0.188  1.00  0.00           N  
ATOM    140  CA  GLY A  10       0.866  -2.440   0.596  1.00  0.00           C  
ATOM    141  C   GLY A  10      -0.219  -2.174   1.614  1.00  0.00           C  
ATOM    142  O   GLY A  10      -1.215  -2.894   1.681  1.00  0.00           O  
ATOM    143  H   GLY A  10       2.457  -1.062   0.410  1.00  0.00           H  
ATOM    144  HA2 GLY A  10       0.430  -2.915  -0.272  1.00  0.00           H  
ATOM    145  HA3 GLY A  10       1.600  -3.102   1.031  1.00  0.00           H  
ATOM    146  N   SER A  11      -0.028  -1.118   2.399  1.00  0.00           N  
ATOM    147  CA  SER A  11      -0.999  -0.732   3.412  1.00  0.00           C  
ATOM    148  C   SER A  11      -2.175  -0.029   2.754  1.00  0.00           C  
ATOM    149  O   SER A  11      -3.334  -0.336   3.031  1.00  0.00           O  
ATOM    150  CB  SER A  11      -0.355   0.183   4.456  1.00  0.00           C  
ATOM    151  OG  SER A  11      -1.011   0.071   5.707  1.00  0.00           O  
ATOM    152  H   SER A  11       0.780  -0.577   2.283  1.00  0.00           H  
ATOM    153  HA  SER A  11      -1.351  -1.631   3.894  1.00  0.00           H  
ATOM    154  HB2 SER A  11       0.682  -0.091   4.582  1.00  0.00           H  
ATOM    155  HB3 SER A  11      -0.418   1.208   4.120  1.00  0.00           H  
ATOM    156  HG  SER A  11      -1.465   0.893   5.905  1.00  0.00           H  
ATOM    157  N   ALA A  12      -1.862   0.899   1.856  1.00  0.00           N  
ATOM    158  CA  ALA A  12      -2.887   1.629   1.129  1.00  0.00           C  
ATOM    159  C   ALA A  12      -3.559   0.715   0.117  1.00  0.00           C  
ATOM    160  O   ALA A  12      -4.656   0.989  -0.365  1.00  0.00           O  
ATOM    161  CB  ALA A  12      -2.291   2.847   0.441  1.00  0.00           C  
ATOM    162  H   ALA A  12      -0.921   1.081   1.663  1.00  0.00           H  
ATOM    163  HA  ALA A  12      -3.619   1.960   1.837  1.00  0.00           H  
ATOM    164  HB1 ALA A  12      -2.956   3.690   0.562  1.00  0.00           H  
ATOM    165  HB2 ALA A  12      -2.161   2.640  -0.611  1.00  0.00           H  
ATOM    166  HB3 ALA A  12      -1.333   3.078   0.884  1.00  0.00           H  
ATOM    167  N   LEU A  13      -2.879  -0.379  -0.183  1.00  0.00           N  
ATOM    168  CA  LEU A  13      -3.368  -1.371  -1.123  1.00  0.00           C  
ATOM    169  C   LEU A  13      -4.585  -2.094  -0.562  1.00  0.00           C  
ATOM    170  O   LEU A  13      -5.484  -2.485  -1.305  1.00  0.00           O  
ATOM    171  CB  LEU A  13      -2.258  -2.363  -1.435  1.00  0.00           C  
ATOM    172  CG  LEU A  13      -1.482  -2.080  -2.720  1.00  0.00           C  
ATOM    173  CD1 LEU A  13      -0.245  -2.960  -2.801  1.00  0.00           C  
ATOM    174  CD2 LEU A  13      -2.371  -2.292  -3.936  1.00  0.00           C  
ATOM    175  H   LEU A  13      -2.016  -0.525   0.249  1.00  0.00           H  
ATOM    176  HA  LEU A  13      -3.651  -0.867  -2.028  1.00  0.00           H  
ATOM    177  HB2 LEU A  13      -1.560  -2.352  -0.608  1.00  0.00           H  
ATOM    178  HB3 LEU A  13      -2.693  -3.343  -1.511  1.00  0.00           H  
ATOM    179  HG  LEU A  13      -1.159  -1.049  -2.716  1.00  0.00           H  
ATOM    180 HD11 LEU A  13      -0.037  -3.194  -3.835  1.00  0.00           H  
ATOM    181 HD12 LEU A  13      -0.418  -3.875  -2.253  1.00  0.00           H  
ATOM    182 HD13 LEU A  13       0.598  -2.438  -2.374  1.00  0.00           H  
ATOM    183 HD21 LEU A  13      -2.268  -3.309  -4.285  1.00  0.00           H  
ATOM    184 HD22 LEU A  13      -2.077  -1.610  -4.721  1.00  0.00           H  
ATOM    185 HD23 LEU A  13      -3.401  -2.107  -3.666  1.00  0.00           H  
ATOM    186  N   GLY A  14      -4.619  -2.246   0.756  1.00  0.00           N  
ATOM    187  CA  GLY A  14      -5.743  -2.894   1.394  1.00  0.00           C  
ATOM    188  C   GLY A  14      -6.821  -1.890   1.721  1.00  0.00           C  
ATOM    189  O   GLY A  14      -8.006  -2.219   1.768  1.00  0.00           O  
ATOM    190  H   GLY A  14      -3.886  -1.891   1.304  1.00  0.00           H  
ATOM    191  HA2 GLY A  14      -6.145  -3.646   0.729  1.00  0.00           H  
ATOM    192  HA3 GLY A  14      -5.412  -3.367   2.307  1.00  0.00           H  
ATOM    193  N   GLY A  15      -6.394  -0.651   1.938  1.00  0.00           N  
ATOM    194  CA  GLY A  15      -7.315   0.414   2.252  1.00  0.00           C  
ATOM    195  C   GLY A  15      -8.064   0.910   1.031  1.00  0.00           C  
ATOM    196  O   GLY A  15      -9.231   1.284   1.124  1.00  0.00           O  
ATOM    197  H   GLY A  15      -5.435  -0.458   1.878  1.00  0.00           H  
ATOM    198  HA2 GLY A  15      -8.026   0.056   2.981  1.00  0.00           H  
ATOM    199  HA3 GLY A  15      -6.758   1.234   2.678  1.00  0.00           H  
ATOM    200  N   LEU A  16      -7.400   0.901  -0.122  1.00  0.00           N  
ATOM    201  CA  LEU A  16      -8.022   1.344  -1.360  1.00  0.00           C  
ATOM    202  C   LEU A  16      -8.954   0.266  -1.890  1.00  0.00           C  
ATOM    203  O   LEU A  16      -9.885   0.543  -2.644  1.00  0.00           O  
ATOM    204  CB  LEU A  16      -6.954   1.672  -2.407  1.00  0.00           C  
ATOM    205  CG  LEU A  16      -7.166   2.988  -3.158  1.00  0.00           C  
ATOM    206  CD1 LEU A  16      -5.833   3.571  -3.606  1.00  0.00           C  
ATOM    207  CD2 LEU A  16      -8.089   2.778  -4.349  1.00  0.00           C  
ATOM    208  H   LEU A  16      -6.478   0.572  -0.147  1.00  0.00           H  
ATOM    209  HA  LEU A  16      -8.592   2.233  -1.148  1.00  0.00           H  
ATOM    210  HB2 LEU A  16      -5.996   1.716  -1.912  1.00  0.00           H  
ATOM    211  HB3 LEU A  16      -6.929   0.871  -3.131  1.00  0.00           H  
ATOM    212  HG  LEU A  16      -7.633   3.701  -2.494  1.00  0.00           H  
ATOM    213 HD11 LEU A  16      -5.883   3.822  -4.656  1.00  0.00           H  
ATOM    214 HD12 LEU A  16      -5.050   2.845  -3.448  1.00  0.00           H  
ATOM    215 HD13 LEU A  16      -5.620   4.461  -3.033  1.00  0.00           H  
ATOM    216 HD21 LEU A  16      -8.762   3.618  -4.436  1.00  0.00           H  
ATOM    217 HD22 LEU A  16      -8.660   1.872  -4.208  1.00  0.00           H  
ATOM    218 HD23 LEU A  16      -7.500   2.694  -5.251  1.00  0.00           H  
ATOM    219  N   LEU A  17      -8.680  -0.966  -1.481  1.00  0.00           N  
ATOM    220  CA  LEU A  17      -9.456  -2.115  -1.890  1.00  0.00           C  
ATOM    221  C   LEU A  17     -10.768  -2.187  -1.130  1.00  0.00           C  
ATOM    222  O   LEU A  17     -11.725  -2.820  -1.573  1.00  0.00           O  
ATOM    223  CB  LEU A  17      -8.647  -3.394  -1.675  1.00  0.00           C  
ATOM    224  CG  LEU A  17      -8.691  -4.414  -2.821  1.00  0.00           C  
ATOM    225  CD1 LEU A  17     -10.019  -5.156  -2.832  1.00  0.00           C  
ATOM    226  CD2 LEU A  17      -8.443  -3.735  -4.162  1.00  0.00           C  
ATOM    227  H   LEU A  17      -7.936  -1.105  -0.875  1.00  0.00           H  
ATOM    228  HA  LEU A  17      -9.656  -2.005  -2.929  1.00  0.00           H  
ATOM    229  HB2 LEU A  17      -7.620  -3.112  -1.518  1.00  0.00           H  
ATOM    230  HB3 LEU A  17      -9.010  -3.876  -0.782  1.00  0.00           H  
ATOM    231  HG  LEU A  17      -7.908  -5.143  -2.668  1.00  0.00           H  
ATOM    232 HD11 LEU A  17     -10.823  -4.459  -2.662  1.00  0.00           H  
ATOM    233 HD12 LEU A  17     -10.020  -5.904  -2.052  1.00  0.00           H  
ATOM    234 HD13 LEU A  17     -10.154  -5.636  -3.790  1.00  0.00           H  
ATOM    235 HD21 LEU A  17      -8.123  -2.716  -3.997  1.00  0.00           H  
ATOM    236 HD22 LEU A  17      -9.354  -3.736  -4.742  1.00  0.00           H  
ATOM    237 HD23 LEU A  17      -7.674  -4.270  -4.699  1.00  0.00           H  
ATOM    238  N   LYS A  18     -10.793  -1.559   0.035  1.00  0.00           N  
ATOM    239  CA  LYS A  18     -11.965  -1.581   0.874  1.00  0.00           C  
ATOM    240  C   LYS A  18     -13.157  -0.914   0.187  1.00  0.00           C  
ATOM    241  O   LYS A  18     -14.243  -1.491   0.120  1.00  0.00           O  
ATOM    242  CB  LYS A  18     -11.640  -0.943   2.241  1.00  0.00           C  
ATOM    243  CG  LYS A  18     -12.457   0.291   2.596  1.00  0.00           C  
ATOM    244  CD  LYS A  18     -11.577   1.434   3.071  1.00  0.00           C  
ATOM    245  CE  LYS A  18     -11.448   2.503   2.001  1.00  0.00           C  
ATOM    246  NZ  LYS A  18     -12.429   3.606   2.194  1.00  0.00           N  
ATOM    247  H   LYS A  18      -9.998  -1.087   0.346  1.00  0.00           H  
ATOM    248  HA  LYS A  18     -12.203  -2.614   1.032  1.00  0.00           H  
ATOM    249  HB2 LYS A  18     -11.808  -1.682   3.010  1.00  0.00           H  
ATOM    250  HB3 LYS A  18     -10.595  -0.669   2.250  1.00  0.00           H  
ATOM    251  HG2 LYS A  18     -12.995   0.615   1.727  1.00  0.00           H  
ATOM    252  HG3 LYS A  18     -13.154   0.035   3.379  1.00  0.00           H  
ATOM    253  HD2 LYS A  18     -12.017   1.872   3.955  1.00  0.00           H  
ATOM    254  HD3 LYS A  18     -10.596   1.049   3.306  1.00  0.00           H  
ATOM    255  HE2 LYS A  18     -10.449   2.911   2.035  1.00  0.00           H  
ATOM    256  HE3 LYS A  18     -11.617   2.046   1.034  1.00  0.00           H  
ATOM    257  HZ1 LYS A  18     -12.314   4.025   3.139  1.00  0.00           H  
ATOM    258  HZ2 LYS A  18     -13.399   3.242   2.105  1.00  0.00           H  
ATOM    259  HZ3 LYS A  18     -12.281   4.346   1.478  1.00  0.00           H  
ATOM    260  N   LYS A  19     -12.956   0.299  -0.322  1.00  0.00           N  
ATOM    261  CA  LYS A  19     -14.028   1.024  -0.995  1.00  0.00           C  
ATOM    262  C   LYS A  19     -14.017   0.761  -2.499  1.00  0.00           C  
ATOM    263  O   LYS A  19     -14.932   1.161  -3.218  1.00  0.00           O  
ATOM    264  CB  LYS A  19     -13.923   2.526  -0.692  1.00  0.00           C  
ATOM    265  CG  LYS A  19     -13.291   3.352  -1.799  1.00  0.00           C  
ATOM    266  CD  LYS A  19     -11.926   2.821  -2.186  1.00  0.00           C  
ATOM    267  CE  LYS A  19     -10.891   3.108  -1.123  1.00  0.00           C  
ATOM    268  NZ  LYS A  19      -9.889   4.111  -1.577  1.00  0.00           N  
ATOM    269  H   LYS A  19     -12.068   0.715  -0.248  1.00  0.00           H  
ATOM    270  HA  LYS A  19     -14.957   0.662  -0.599  1.00  0.00           H  
ATOM    271  HB2 LYS A  19     -14.916   2.911  -0.513  1.00  0.00           H  
ATOM    272  HB3 LYS A  19     -13.333   2.657   0.204  1.00  0.00           H  
ATOM    273  HG2 LYS A  19     -13.933   3.322  -2.663  1.00  0.00           H  
ATOM    274  HG3 LYS A  19     -13.188   4.369  -1.457  1.00  0.00           H  
ATOM    275  HD2 LYS A  19     -11.991   1.758  -2.315  1.00  0.00           H  
ATOM    276  HD3 LYS A  19     -11.617   3.282  -3.112  1.00  0.00           H  
ATOM    277  HE2 LYS A  19     -11.392   3.485  -0.246  1.00  0.00           H  
ATOM    278  HE3 LYS A  19     -10.388   2.183  -0.883  1.00  0.00           H  
ATOM    279  HZ1 LYS A  19      -9.577   3.890  -2.545  1.00  0.00           H  
ATOM    280  HZ2 LYS A  19      -9.062   4.103  -0.948  1.00  0.00           H  
ATOM    281  HZ3 LYS A  19     -10.307   5.063  -1.569  1.00  0.00           H  
ATOM    282  N   ILE A  20     -12.957   0.109  -2.966  1.00  0.00           N  
ATOM    283  CA  ILE A  20     -12.799  -0.188  -4.380  1.00  0.00           C  
ATOM    284  C   ILE A  20     -14.071  -0.792  -4.977  1.00  0.00           C  
ATOM    285  O   ILE A  20     -14.612  -1.743  -4.375  1.00  0.00           O  
ATOM    286  CB  ILE A  20     -11.605  -1.137  -4.616  1.00  0.00           C  
ATOM    287  CG1 ILE A  20     -11.067  -0.974  -6.040  1.00  0.00           C  
ATOM    288  CG2 ILE A  20     -11.996  -2.585  -4.349  1.00  0.00           C  
ATOM    289  CD1 ILE A  20      -9.564  -0.814  -6.101  1.00  0.00           C  
ATOM    290  OXT ILE A  20     -14.513  -0.307  -6.039  1.00  0.00           O  
ATOM    291  H   ILE A  20     -12.251  -0.163  -2.340  1.00  0.00           H  
ATOM    292  HA  ILE A  20     -12.588   0.745  -4.881  1.00  0.00           H  
ATOM    293  HB  ILE A  20     -10.827  -0.869  -3.915  1.00  0.00           H  
ATOM    294 HG12 ILE A  20     -11.331  -1.845  -6.621  1.00  0.00           H  
ATOM    295 HG13 ILE A  20     -11.512  -0.098  -6.489  1.00  0.00           H  
ATOM    296 HG21 ILE A  20     -11.120  -3.148  -4.066  1.00  0.00           H  
ATOM    297 HG22 ILE A  20     -12.425  -3.013  -5.244  1.00  0.00           H  
ATOM    298 HG23 ILE A  20     -12.721  -2.621  -3.550  1.00  0.00           H  
ATOM    299 HD11 ILE A  20      -9.124  -1.703  -6.528  1.00  0.00           H  
ATOM    300 HD12 ILE A  20      -9.177  -0.664  -5.104  1.00  0.00           H  
ATOM    301 HD13 ILE A  20      -9.317   0.040  -6.715  1.00  0.00           H  
TER     302      ILE A  20                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ILE A   1      13.083  -2.051   5.921  1.00  0.00           N  
ATOM      2  CA  ILE A   1      13.155  -1.994   4.438  1.00  0.00           C  
ATOM      3  C   ILE A   1      13.873  -0.734   3.970  1.00  0.00           C  
ATOM      4  O   ILE A   1      13.691   0.344   4.537  1.00  0.00           O  
ATOM      5  CB  ILE A   1      11.748  -2.028   3.808  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      10.903  -3.132   4.448  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      11.844  -2.228   2.301  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      10.010  -2.639   5.566  1.00  0.00           C  
ATOM      9  H1  ILE A   1      14.041  -1.888   6.291  1.00  0.00           H  
ATOM     10  H2  ILE A   1      12.733  -2.995   6.184  1.00  0.00           H  
ATOM     11  H3  ILE A   1      12.429  -1.307   6.235  1.00  0.00           H  
ATOM     12  HA  ILE A   1      13.704  -2.857   4.089  1.00  0.00           H  
ATOM     13  HB  ILE A   1      11.276  -1.074   3.988  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      10.272  -3.577   3.693  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      11.558  -3.889   4.854  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      11.384  -1.391   1.797  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      11.333  -3.139   2.025  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      12.882  -2.296   2.011  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      10.500  -1.832   6.090  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       9.814  -3.449   6.254  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       9.077  -2.285   5.152  1.00  0.00           H  
ATOM     22  N   ILE A   2      14.687  -0.875   2.929  1.00  0.00           N  
ATOM     23  CA  ILE A   2      15.428   0.255   2.380  1.00  0.00           C  
ATOM     24  C   ILE A   2      14.483   1.242   1.703  1.00  0.00           C  
ATOM     25  O   ILE A   2      14.715   2.451   1.718  1.00  0.00           O  
ATOM     26  CB  ILE A   2      16.491  -0.205   1.363  1.00  0.00           C  
ATOM     27  CG1 ILE A   2      17.354  -1.321   1.958  1.00  0.00           C  
ATOM     28  CG2 ILE A   2      17.359   0.969   0.931  1.00  0.00           C  
ATOM     29  CD1 ILE A   2      17.846  -2.316   0.929  1.00  0.00           C  
ATOM     30  H   ILE A   2      14.789  -1.758   2.517  1.00  0.00           H  
ATOM     31  HA  ILE A   2      15.929   0.754   3.197  1.00  0.00           H  
ATOM     32  HB  ILE A   2      15.981  -0.582   0.490  1.00  0.00           H  
ATOM     33 HG12 ILE A   2      18.218  -0.884   2.435  1.00  0.00           H  
ATOM     34 HG13 ILE A   2      16.777  -1.861   2.694  1.00  0.00           H  
ATOM     35 HG21 ILE A   2      18.358   0.844   1.323  1.00  0.00           H  
ATOM     36 HG22 ILE A   2      16.937   1.889   1.308  1.00  0.00           H  
ATOM     37 HG23 ILE A   2      17.400   1.009  -0.148  1.00  0.00           H  
ATOM     38 HD11 ILE A   2      18.774  -1.964   0.503  1.00  0.00           H  
ATOM     39 HD12 ILE A   2      17.108  -2.422   0.148  1.00  0.00           H  
ATOM     40 HD13 ILE A   2      18.009  -3.273   1.403  1.00  0.00           H  
ATOM     41  N   GLY A   3      13.415   0.716   1.113  1.00  0.00           N  
ATOM     42  CA  GLY A   3      12.442   1.557   0.440  1.00  0.00           C  
ATOM     43  C   GLY A   3      11.025   1.280   0.909  1.00  0.00           C  
ATOM     44  O   GLY A   3      10.311   0.485   0.297  1.00  0.00           O  
ATOM     45  H   GLY A   3      13.283  -0.255   1.138  1.00  0.00           H  
ATOM     46  HA2 GLY A   3      12.679   2.594   0.635  1.00  0.00           H  
ATOM     47  HA3 GLY A   3      12.500   1.378  -0.623  1.00  0.00           H  
ATOM     48  N   PRO A   4      10.591   1.919   2.010  1.00  0.00           N  
ATOM     49  CA  PRO A   4       9.246   1.725   2.566  1.00  0.00           C  
ATOM     50  C   PRO A   4       8.133   2.177   1.626  1.00  0.00           C  
ATOM     51  O   PRO A   4       6.959   1.924   1.883  1.00  0.00           O  
ATOM     52  CB  PRO A   4       9.246   2.582   3.838  1.00  0.00           C  
ATOM     53  CG  PRO A   4      10.683   2.834   4.140  1.00  0.00           C  
ATOM     54  CD  PRO A   4      11.379   2.867   2.811  1.00  0.00           C  
ATOM     55  HA  PRO A   4       9.082   0.695   2.828  1.00  0.00           H  
ATOM     56  HB2 PRO A   4       8.715   3.504   3.652  1.00  0.00           H  
ATOM     57  HB3 PRO A   4       8.765   2.041   4.639  1.00  0.00           H  
ATOM     58  HG2 PRO A   4      10.793   3.782   4.645  1.00  0.00           H  
ATOM     59  HG3 PRO A   4      11.077   2.034   4.749  1.00  0.00           H  
ATOM     60  HD2 PRO A   4      11.340   3.860   2.386  1.00  0.00           H  
ATOM     61  HD3 PRO A   4      12.401   2.534   2.909  1.00  0.00           H  
ATOM     62  N   VAL A   5       8.502   2.844   0.541  1.00  0.00           N  
ATOM     63  CA  VAL A   5       7.519   3.324  -0.427  1.00  0.00           C  
ATOM     64  C   VAL A   5       6.666   2.174  -0.949  1.00  0.00           C  
ATOM     65  O   VAL A   5       5.439   2.215  -0.885  1.00  0.00           O  
ATOM     66  CB  VAL A   5       8.195   4.030  -1.616  1.00  0.00           C  
ATOM     67  CG1 VAL A   5       7.160   4.734  -2.479  1.00  0.00           C  
ATOM     68  CG2 VAL A   5       9.249   5.013  -1.127  1.00  0.00           C  
ATOM     69  H   VAL A   5       9.450   3.018   0.386  1.00  0.00           H  
ATOM     70  HA  VAL A   5       6.877   4.033   0.074  1.00  0.00           H  
ATOM     71  HB  VAL A   5       8.686   3.280  -2.219  1.00  0.00           H  
ATOM     72 HG11 VAL A   5       7.614   5.035  -3.412  1.00  0.00           H  
ATOM     73 HG12 VAL A   5       6.792   5.606  -1.960  1.00  0.00           H  
ATOM     74 HG13 VAL A   5       6.340   4.061  -2.679  1.00  0.00           H  
ATOM     75 HG21 VAL A   5       8.869   5.551  -0.271  1.00  0.00           H  
ATOM     76 HG22 VAL A   5       9.483   5.712  -1.916  1.00  0.00           H  
ATOM     77 HG23 VAL A   5      10.142   4.474  -0.846  1.00  0.00           H  
ATOM     78  N   LEU A   6       7.322   1.142  -1.453  1.00  0.00           N  
ATOM     79  CA  LEU A   6       6.619  -0.020  -1.964  1.00  0.00           C  
ATOM     80  C   LEU A   6       5.853  -0.706  -0.839  1.00  0.00           C  
ATOM     81  O   LEU A   6       4.835  -1.358  -1.071  1.00  0.00           O  
ATOM     82  CB  LEU A   6       7.601  -0.999  -2.609  1.00  0.00           C  
ATOM     83  CG  LEU A   6       8.160  -0.557  -3.964  1.00  0.00           C  
ATOM     84  CD1 LEU A   6       9.640  -0.891  -4.067  1.00  0.00           C  
ATOM     85  CD2 LEU A   6       7.384  -1.209  -5.098  1.00  0.00           C  
ATOM     86  H   LEU A   6       8.297   1.156  -1.473  1.00  0.00           H  
ATOM     87  HA  LEU A   6       5.919   0.321  -2.709  1.00  0.00           H  
ATOM     88  HB2 LEU A   6       8.429  -1.144  -1.929  1.00  0.00           H  
ATOM     89  HB3 LEU A   6       7.098  -1.945  -2.744  1.00  0.00           H  
ATOM     90  HG  LEU A   6       8.053   0.514  -4.057  1.00  0.00           H  
ATOM     91 HD11 LEU A   6      10.153  -0.531  -3.187  1.00  0.00           H  
ATOM     92 HD12 LEU A   6      10.055  -0.417  -4.944  1.00  0.00           H  
ATOM     93 HD13 LEU A   6       9.763  -1.961  -4.143  1.00  0.00           H  
ATOM     94 HD21 LEU A   6       7.402  -2.282  -4.976  1.00  0.00           H  
ATOM     95 HD22 LEU A   6       7.838  -0.946  -6.042  1.00  0.00           H  
ATOM     96 HD23 LEU A   6       6.362  -0.862  -5.081  1.00  0.00           H  
ATOM     97  N   GLY A   7       6.355  -0.550   0.385  1.00  0.00           N  
ATOM     98  CA  GLY A   7       5.719  -1.152   1.534  1.00  0.00           C  
ATOM     99  C   GLY A   7       4.537  -0.351   2.026  1.00  0.00           C  
ATOM    100  O   GLY A   7       3.549  -0.919   2.492  1.00  0.00           O  
ATOM    101  H   GLY A   7       7.160  -0.012   0.510  1.00  0.00           H  
ATOM    102  HA2 GLY A   7       5.383  -2.143   1.269  1.00  0.00           H  
ATOM    103  HA3 GLY A   7       6.443  -1.230   2.332  1.00  0.00           H  
ATOM    104  N   LEU A   8       4.630   0.975   1.935  1.00  0.00           N  
ATOM    105  CA  LEU A   8       3.545   1.823   2.393  1.00  0.00           C  
ATOM    106  C   LEU A   8       2.370   1.768   1.426  1.00  0.00           C  
ATOM    107  O   LEU A   8       1.220   1.642   1.843  1.00  0.00           O  
ATOM    108  CB  LEU A   8       4.005   3.267   2.616  1.00  0.00           C  
ATOM    109  CG  LEU A   8       4.633   3.938   1.411  1.00  0.00           C  
ATOM    110  CD1 LEU A   8       3.573   4.621   0.558  1.00  0.00           C  
ATOM    111  CD2 LEU A   8       5.690   4.939   1.854  1.00  0.00           C  
ATOM    112  H   LEU A   8       5.440   1.382   1.559  1.00  0.00           H  
ATOM    113  HA  LEU A   8       3.228   1.423   3.328  1.00  0.00           H  
ATOM    114  HB2 LEU A   8       3.153   3.853   2.925  1.00  0.00           H  
ATOM    115  HB3 LEU A   8       4.732   3.269   3.414  1.00  0.00           H  
ATOM    116  HG  LEU A   8       5.109   3.182   0.818  1.00  0.00           H  
ATOM    117 HD11 LEU A   8       3.443   5.639   0.893  1.00  0.00           H  
ATOM    118 HD12 LEU A   8       2.638   4.090   0.650  1.00  0.00           H  
ATOM    119 HD13 LEU A   8       3.887   4.620  -0.475  1.00  0.00           H  
ATOM    120 HD21 LEU A   8       5.980   5.552   1.013  1.00  0.00           H  
ATOM    121 HD22 LEU A   8       6.554   4.408   2.226  1.00  0.00           H  
ATOM    122 HD23 LEU A   8       5.288   5.565   2.636  1.00  0.00           H  
ATOM    123  N   VAL A   9       2.663   1.834   0.130  1.00  0.00           N  
ATOM    124  CA  VAL A   9       1.617   1.764  -0.880  1.00  0.00           C  
ATOM    125  C   VAL A   9       0.937   0.403  -0.825  1.00  0.00           C  
ATOM    126  O   VAL A   9      -0.285   0.300  -0.934  1.00  0.00           O  
ATOM    127  CB  VAL A   9       2.170   2.002  -2.299  1.00  0.00           C  
ATOM    128  CG1 VAL A   9       1.057   1.894  -3.335  1.00  0.00           C  
ATOM    129  CG2 VAL A   9       2.853   3.359  -2.382  1.00  0.00           C  
ATOM    130  H   VAL A   9       3.599   1.914  -0.149  1.00  0.00           H  
ATOM    131  HA  VAL A   9       0.887   2.535  -0.663  1.00  0.00           H  
ATOM    132  HB  VAL A   9       2.905   1.239  -2.509  1.00  0.00           H  
ATOM    133 HG11 VAL A   9       0.136   1.608  -2.847  1.00  0.00           H  
ATOM    134 HG12 VAL A   9       1.321   1.148  -4.070  1.00  0.00           H  
ATOM    135 HG13 VAL A   9       0.924   2.848  -3.823  1.00  0.00           H  
ATOM    136 HG21 VAL A   9       3.826   3.300  -1.920  1.00  0.00           H  
ATOM    137 HG22 VAL A   9       2.253   4.095  -1.868  1.00  0.00           H  
ATOM    138 HG23 VAL A   9       2.963   3.643  -3.418  1.00  0.00           H  
ATOM    139  N   GLY A  10       1.740  -0.641  -0.628  1.00  0.00           N  
ATOM    140  CA  GLY A  10       1.199  -1.981  -0.534  1.00  0.00           C  
ATOM    141  C   GLY A  10       0.266  -2.111   0.649  1.00  0.00           C  
ATOM    142  O   GLY A  10      -0.664  -2.917   0.637  1.00  0.00           O  
ATOM    143  H   GLY A  10       2.703  -0.496  -0.528  1.00  0.00           H  
ATOM    144  HA2 GLY A  10       0.657  -2.209  -1.441  1.00  0.00           H  
ATOM    145  HA3 GLY A  10       2.011  -2.684  -0.420  1.00  0.00           H  
ATOM    146  N   SER A  11       0.510  -1.293   1.670  1.00  0.00           N  
ATOM    147  CA  SER A  11      -0.318  -1.293   2.864  1.00  0.00           C  
ATOM    148  C   SER A  11      -1.602  -0.524   2.592  1.00  0.00           C  
ATOM    149  O   SER A  11      -2.698  -0.987   2.909  1.00  0.00           O  
ATOM    150  CB  SER A  11       0.434  -0.670   4.042  1.00  0.00           C  
ATOM    151  OG  SER A  11       0.209  -1.400   5.236  1.00  0.00           O  
ATOM    152  H   SER A  11       1.257  -0.664   1.608  1.00  0.00           H  
ATOM    153  HA  SER A  11      -0.564  -2.317   3.097  1.00  0.00           H  
ATOM    154  HB2 SER A  11       1.493  -0.670   3.830  1.00  0.00           H  
ATOM    155  HB3 SER A  11       0.096   0.346   4.186  1.00  0.00           H  
ATOM    156  HG  SER A  11      -0.702  -1.284   5.515  1.00  0.00           H  
ATOM    157  N   ALA A  12      -1.456   0.641   1.967  1.00  0.00           N  
ATOM    158  CA  ALA A  12      -2.603   1.462   1.612  1.00  0.00           C  
ATOM    159  C   ALA A  12      -3.395   0.789   0.501  1.00  0.00           C  
ATOM    160  O   ALA A  12      -4.543   1.137   0.227  1.00  0.00           O  
ATOM    161  CB  ALA A  12      -2.157   2.853   1.189  1.00  0.00           C  
ATOM    162  H   ALA A  12      -0.560   0.940   1.716  1.00  0.00           H  
ATOM    163  HA  ALA A  12      -3.226   1.550   2.479  1.00  0.00           H  
ATOM    164  HB1 ALA A  12      -1.382   3.201   1.856  1.00  0.00           H  
ATOM    165  HB2 ALA A  12      -2.998   3.530   1.231  1.00  0.00           H  
ATOM    166  HB3 ALA A  12      -1.775   2.817   0.180  1.00  0.00           H  
ATOM    167  N   LEU A  13      -2.754  -0.186  -0.124  1.00  0.00           N  
ATOM    168  CA  LEU A  13      -3.345  -0.950  -1.205  1.00  0.00           C  
ATOM    169  C   LEU A  13      -4.463  -1.850  -0.695  1.00  0.00           C  
ATOM    170  O   LEU A  13      -5.398  -2.163  -1.428  1.00  0.00           O  
ATOM    171  CB  LEU A  13      -2.268  -1.781  -1.883  1.00  0.00           C  
ATOM    172  CG  LEU A  13      -1.686  -1.170  -3.156  1.00  0.00           C  
ATOM    173  CD1 LEU A  13      -0.641  -2.095  -3.762  1.00  0.00           C  
ATOM    174  CD2 LEU A  13      -2.793  -0.880  -4.158  1.00  0.00           C  
ATOM    175  H   LEU A  13      -1.844  -0.402   0.157  1.00  0.00           H  
ATOM    176  HA  LEU A  13      -3.753  -0.261  -1.920  1.00  0.00           H  
ATOM    177  HB2 LEU A  13      -1.463  -1.924  -1.176  1.00  0.00           H  
ATOM    178  HB3 LEU A  13      -2.688  -2.740  -2.130  1.00  0.00           H  
ATOM    179  HG  LEU A  13      -1.203  -0.236  -2.907  1.00  0.00           H  
ATOM    180 HD11 LEU A  13      -0.712  -2.063  -4.839  1.00  0.00           H  
ATOM    181 HD12 LEU A  13      -0.812  -3.105  -3.420  1.00  0.00           H  
ATOM    182 HD13 LEU A  13       0.344  -1.774  -3.457  1.00  0.00           H  
ATOM    183 HD21 LEU A  13      -3.642  -1.515  -3.951  1.00  0.00           H  
ATOM    184 HD22 LEU A  13      -2.434  -1.073  -5.158  1.00  0.00           H  
ATOM    185 HD23 LEU A  13      -3.090   0.155  -4.077  1.00  0.00           H  
ATOM    186  N   GLY A  14      -4.367  -2.256   0.568  1.00  0.00           N  
ATOM    187  CA  GLY A  14      -5.389  -3.104   1.147  1.00  0.00           C  
ATOM    188  C   GLY A  14      -6.501  -2.278   1.744  1.00  0.00           C  
ATOM    189  O   GLY A  14      -7.659  -2.693   1.768  1.00  0.00           O  
ATOM    190  H   GLY A  14      -3.609  -1.965   1.117  1.00  0.00           H  
ATOM    191  HA2 GLY A  14      -5.795  -3.745   0.377  1.00  0.00           H  
ATOM    192  HA3 GLY A  14      -4.948  -3.714   1.921  1.00  0.00           H  
ATOM    193  N   GLY A  15      -6.137  -1.094   2.218  1.00  0.00           N  
ATOM    194  CA  GLY A  15      -7.104  -0.199   2.807  1.00  0.00           C  
ATOM    195  C   GLY A  15      -7.952   0.497   1.762  1.00  0.00           C  
ATOM    196  O   GLY A  15      -9.119   0.785   1.996  1.00  0.00           O  
ATOM    197  H   GLY A  15      -5.198  -0.822   2.160  1.00  0.00           H  
ATOM    198  HA2 GLY A  15      -7.750  -0.766   3.463  1.00  0.00           H  
ATOM    199  HA3 GLY A  15      -6.578   0.544   3.384  1.00  0.00           H  
ATOM    200  N   LEU A  16      -7.365   0.760   0.602  1.00  0.00           N  
ATOM    201  CA  LEU A  16      -8.079   1.408  -0.489  1.00  0.00           C  
ATOM    202  C   LEU A  16      -8.943   0.392  -1.236  1.00  0.00           C  
ATOM    203  O   LEU A  16      -9.861   0.751  -1.973  1.00  0.00           O  
ATOM    204  CB  LEU A  16      -7.081   2.052  -1.450  1.00  0.00           C  
ATOM    205  CG  LEU A  16      -7.562   3.339  -2.125  1.00  0.00           C  
ATOM    206  CD1 LEU A  16      -6.451   4.379  -2.149  1.00  0.00           C  
ATOM    207  CD2 LEU A  16      -8.050   3.048  -3.536  1.00  0.00           C  
ATOM    208  H   LEU A  16      -6.433   0.494   0.464  1.00  0.00           H  
ATOM    209  HA  LEU A  16      -8.711   2.173  -0.067  1.00  0.00           H  
ATOM    210  HB2 LEU A  16      -6.178   2.273  -0.899  1.00  0.00           H  
ATOM    211  HB3 LEU A  16      -6.845   1.333  -2.220  1.00  0.00           H  
ATOM    212  HG  LEU A  16      -8.387   3.748  -1.562  1.00  0.00           H  
ATOM    213 HD11 LEU A  16      -5.820   4.213  -3.009  1.00  0.00           H  
ATOM    214 HD12 LEU A  16      -5.861   4.296  -1.248  1.00  0.00           H  
ATOM    215 HD13 LEU A  16      -6.884   5.367  -2.205  1.00  0.00           H  
ATOM    216 HD21 LEU A  16      -8.697   3.848  -3.865  1.00  0.00           H  
ATOM    217 HD22 LEU A  16      -8.596   2.117  -3.543  1.00  0.00           H  
ATOM    218 HD23 LEU A  16      -7.203   2.974  -4.202  1.00  0.00           H  
ATOM    219  N   LEU A  17      -8.607  -0.879  -1.046  1.00  0.00           N  
ATOM    220  CA  LEU A  17      -9.285  -1.986  -1.689  1.00  0.00           C  
ATOM    221  C   LEU A  17     -10.621  -2.290  -1.038  1.00  0.00           C  
ATOM    222  O   LEU A  17     -11.499  -2.897  -1.649  1.00  0.00           O  
ATOM    223  CB  LEU A  17      -8.391  -3.226  -1.642  1.00  0.00           C  
ATOM    224  CG  LEU A  17      -8.282  -4.035  -2.940  1.00  0.00           C  
ATOM    225  CD1 LEU A  17      -9.537  -4.866  -3.164  1.00  0.00           C  
ATOM    226  CD2 LEU A  17      -8.013  -3.122  -4.132  1.00  0.00           C  
ATOM    227  H   LEU A  17      -7.871  -1.080  -0.453  1.00  0.00           H  
ATOM    228  HA  LEU A  17      -9.443  -1.717  -2.706  1.00  0.00           H  
ATOM    229  HB2 LEU A  17      -7.403  -2.906  -1.366  1.00  0.00           H  
ATOM    230  HB3 LEU A  17      -8.765  -3.880  -0.870  1.00  0.00           H  
ATOM    231  HG  LEU A  17      -7.450  -4.719  -2.853  1.00  0.00           H  
ATOM    232 HD11 LEU A  17      -9.658  -5.059  -4.219  1.00  0.00           H  
ATOM    233 HD12 LEU A  17     -10.396  -4.327  -2.796  1.00  0.00           H  
ATOM    234 HD13 LEU A  17      -9.448  -5.803  -2.634  1.00  0.00           H  
ATOM    235 HD21 LEU A  17      -8.838  -3.180  -4.826  1.00  0.00           H  
ATOM    236 HD22 LEU A  17      -7.106  -3.437  -4.626  1.00  0.00           H  
ATOM    237 HD23 LEU A  17      -7.900  -2.104  -3.790  1.00  0.00           H  
ATOM    238  N   LYS A  18     -10.757  -1.904   0.220  1.00  0.00           N  
ATOM    239  CA  LYS A  18     -11.969  -2.184   0.954  1.00  0.00           C  
ATOM    240  C   LYS A  18     -13.191  -1.534   0.310  1.00  0.00           C  
ATOM    241  O   LYS A  18     -14.221  -2.183   0.132  1.00  0.00           O  
ATOM    242  CB  LYS A  18     -11.825  -1.762   2.412  1.00  0.00           C  
ATOM    243  CG  LYS A  18     -11.340  -0.344   2.573  1.00  0.00           C  
ATOM    244  CD  LYS A  18     -12.443   0.566   3.060  1.00  0.00           C  
ATOM    245  CE  LYS A  18     -12.285   1.962   2.494  1.00  0.00           C  
ATOM    246  NZ  LYS A  18     -11.159   2.699   3.134  1.00  0.00           N  
ATOM    247  H   LYS A  18     -10.019  -1.447   0.668  1.00  0.00           H  
ATOM    248  HA  LYS A  18     -12.095  -3.242   0.921  1.00  0.00           H  
ATOM    249  HB2 LYS A  18     -12.782  -1.855   2.902  1.00  0.00           H  
ATOM    250  HB3 LYS A  18     -11.114  -2.417   2.897  1.00  0.00           H  
ATOM    251  HG2 LYS A  18     -10.529  -0.328   3.284  1.00  0.00           H  
ATOM    252  HG3 LYS A  18     -10.992   0.009   1.614  1.00  0.00           H  
ATOM    253  HD2 LYS A  18     -13.390   0.163   2.740  1.00  0.00           H  
ATOM    254  HD3 LYS A  18     -12.409   0.614   4.137  1.00  0.00           H  
ATOM    255  HE2 LYS A  18     -12.096   1.879   1.434  1.00  0.00           H  
ATOM    256  HE3 LYS A  18     -13.202   2.509   2.655  1.00  0.00           H  
ATOM    257  HZ1 LYS A  18     -11.293   2.730   4.165  1.00  0.00           H  
ATOM    258  HZ2 LYS A  18     -11.117   3.673   2.772  1.00  0.00           H  
ATOM    259  HZ3 LYS A  18     -10.257   2.224   2.925  1.00  0.00           H  
ATOM    260  N   LYS A  19     -13.077  -0.260  -0.051  1.00  0.00           N  
ATOM    261  CA  LYS A  19     -14.190   0.446  -0.688  1.00  0.00           C  
ATOM    262  C   LYS A  19     -14.111   0.335  -2.209  1.00  0.00           C  
ATOM    263  O   LYS A  19     -15.065   0.653  -2.921  1.00  0.00           O  
ATOM    264  CB  LYS A  19     -14.215   1.918  -0.256  1.00  0.00           C  
ATOM    265  CG  LYS A  19     -13.466   2.865  -1.182  1.00  0.00           C  
ATOM    266  CD  LYS A  19     -12.067   2.361  -1.525  1.00  0.00           C  
ATOM    267  CE  LYS A  19     -11.014   2.791  -0.521  1.00  0.00           C  
ATOM    268  NZ  LYS A  19     -11.411   4.001   0.253  1.00  0.00           N  
ATOM    269  H   LYS A  19     -12.226   0.211   0.098  1.00  0.00           H  
ATOM    270  HA  LYS A  19     -15.101  -0.021  -0.361  1.00  0.00           H  
ATOM    271  HB2 LYS A  19     -15.244   2.243  -0.210  1.00  0.00           H  
ATOM    272  HB3 LYS A  19     -13.787   1.997   0.727  1.00  0.00           H  
ATOM    273  HG2 LYS A  19     -14.030   2.960  -2.096  1.00  0.00           H  
ATOM    274  HG3 LYS A  19     -13.390   3.828  -0.707  1.00  0.00           H  
ATOM    275  HD2 LYS A  19     -12.082   1.291  -1.547  1.00  0.00           H  
ATOM    276  HD3 LYS A  19     -11.793   2.736  -2.500  1.00  0.00           H  
ATOM    277  HE2 LYS A  19     -10.840   1.972   0.163  1.00  0.00           H  
ATOM    278  HE3 LYS A  19     -10.104   3.002  -1.059  1.00  0.00           H  
ATOM    279  HZ1 LYS A  19     -12.239   3.791   0.846  1.00  0.00           H  
ATOM    280  HZ2 LYS A  19     -11.652   4.777  -0.395  1.00  0.00           H  
ATOM    281  HZ3 LYS A  19     -10.628   4.307   0.865  1.00  0.00           H  
ATOM    282  N   ILE A  20     -12.952  -0.095  -2.693  1.00  0.00           N  
ATOM    283  CA  ILE A  20     -12.709  -0.231  -4.120  1.00  0.00           C  
ATOM    284  C   ILE A  20     -13.806  -1.042  -4.810  1.00  0.00           C  
ATOM    285  O   ILE A  20     -14.008  -0.847  -6.027  1.00  0.00           O  
ATOM    286  CB  ILE A  20     -11.334  -0.881  -4.376  1.00  0.00           C  
ATOM    287  CG1 ILE A  20     -10.753  -0.403  -5.707  1.00  0.00           C  
ATOM    288  CG2 ILE A  20     -11.436  -2.399  -4.349  1.00  0.00           C  
ATOM    289  CD1 ILE A  20      -9.262  -0.149  -5.656  1.00  0.00           C  
ATOM    290  OXT ILE A  20     -14.449  -1.867  -4.127  1.00  0.00           O  
ATOM    291  H   ILE A  20     -12.229  -0.313  -2.067  1.00  0.00           H  
ATOM    292  HA  ILE A  20     -12.692   0.763  -4.542  1.00  0.00           H  
ATOM    293  HB  ILE A  20     -10.671  -0.579  -3.575  1.00  0.00           H  
ATOM    294 HG12 ILE A  20     -10.936  -1.152  -6.462  1.00  0.00           H  
ATOM    295 HG13 ILE A  20     -11.238   0.518  -5.994  1.00  0.00           H  
ATOM    296 HG21 ILE A  20     -10.522  -2.812  -3.957  1.00  0.00           H  
ATOM    297 HG22 ILE A  20     -11.597  -2.767  -5.353  1.00  0.00           H  
ATOM    298 HG23 ILE A  20     -12.264  -2.694  -3.721  1.00  0.00           H  
ATOM    299 HD11 ILE A  20      -9.040   0.531  -4.847  1.00  0.00           H  
ATOM    300 HD12 ILE A  20      -8.938   0.285  -6.590  1.00  0.00           H  
ATOM    301 HD13 ILE A  20      -8.743  -1.083  -5.493  1.00  0.00           H  
TER     302      ILE A  20                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ILE A   1      19.414   0.308   3.373  1.00  0.00           N  
ATOM      2  CA  ILE A   1      17.928   0.346   3.276  1.00  0.00           C  
ATOM      3  C   ILE A   1      17.442  -0.225   1.948  1.00  0.00           C  
ATOM      4  O   ILE A   1      18.232  -0.443   1.029  1.00  0.00           O  
ATOM      5  CB  ILE A   1      17.388   1.783   3.426  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      17.988   2.694   2.354  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      17.692   2.321   4.817  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      17.108   2.850   1.133  1.00  0.00           C  
ATOM      9  H1  ILE A   1      19.742   1.257   3.643  1.00  0.00           H  
ATOM     10  H2  ILE A   1      19.788   0.033   2.441  1.00  0.00           H  
ATOM     11  H3  ILE A   1      19.666  -0.393   4.098  1.00  0.00           H  
ATOM     12  HA  ILE A   1      17.522  -0.252   4.079  1.00  0.00           H  
ATOM     13  HB  ILE A   1      16.316   1.755   3.305  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      18.149   3.676   2.773  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      18.935   2.286   2.032  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      18.761   2.358   4.963  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      17.250   1.671   5.558  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      17.280   3.314   4.917  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      16.095   3.056   1.443  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      17.130   1.938   0.554  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      17.472   3.668   0.529  1.00  0.00           H  
ATOM     22  N   ILE A   2      16.138  -0.461   1.853  1.00  0.00           N  
ATOM     23  CA  ILE A   2      15.544  -1.004   0.634  1.00  0.00           C  
ATOM     24  C   ILE A   2      14.399  -0.128   0.137  1.00  0.00           C  
ATOM     25  O   ILE A   2      14.248   0.086  -1.066  1.00  0.00           O  
ATOM     26  CB  ILE A   2      15.024  -2.440   0.848  1.00  0.00           C  
ATOM     27  CG1 ILE A   2      14.060  -2.496   2.037  1.00  0.00           C  
ATOM     28  CG2 ILE A   2      16.187  -3.398   1.056  1.00  0.00           C  
ATOM     29  CD1 ILE A   2      12.602  -2.531   1.633  1.00  0.00           C  
ATOM     30  H   ILE A   2      15.561  -0.262   2.619  1.00  0.00           H  
ATOM     31  HA  ILE A   2      16.313  -1.034  -0.126  1.00  0.00           H  
ATOM     32  HB  ILE A   2      14.498  -2.743  -0.046  1.00  0.00           H  
ATOM     33 HG12 ILE A   2      14.263  -3.384   2.615  1.00  0.00           H  
ATOM     34 HG13 ILE A   2      14.212  -1.626   2.658  1.00  0.00           H  
ATOM     35 HG21 ILE A   2      16.888  -3.295   0.242  1.00  0.00           H  
ATOM     36 HG22 ILE A   2      15.817  -4.413   1.087  1.00  0.00           H  
ATOM     37 HG23 ILE A   2      16.681  -3.167   1.989  1.00  0.00           H  
ATOM     38 HD11 ILE A   2      12.466  -3.247   0.837  1.00  0.00           H  
ATOM     39 HD12 ILE A   2      12.299  -1.552   1.293  1.00  0.00           H  
ATOM     40 HD13 ILE A   2      12.001  -2.819   2.483  1.00  0.00           H  
ATOM     41  N   GLY A   3      13.593   0.376   1.066  1.00  0.00           N  
ATOM     42  CA  GLY A   3      12.472   1.221   0.698  1.00  0.00           C  
ATOM     43  C   GLY A   3      11.187   0.811   1.394  1.00  0.00           C  
ATOM     44  O   GLY A   3      10.396   0.047   0.839  1.00  0.00           O  
ATOM     45  H   GLY A   3      13.760   0.171   2.009  1.00  0.00           H  
ATOM     46  HA2 GLY A   3      12.704   2.244   0.963  1.00  0.00           H  
ATOM     47  HA3 GLY A   3      12.323   1.163  -0.371  1.00  0.00           H  
ATOM     48  N   PRO A   4      10.950   1.304   2.622  1.00  0.00           N  
ATOM     49  CA  PRO A   4       9.743   0.975   3.390  1.00  0.00           C  
ATOM     50  C   PRO A   4       8.462   1.434   2.701  1.00  0.00           C  
ATOM     51  O   PRO A   4       7.365   1.020   3.074  1.00  0.00           O  
ATOM     52  CB  PRO A   4       9.935   1.723   4.716  1.00  0.00           C  
ATOM     53  CG  PRO A   4      11.392   2.032   4.782  1.00  0.00           C  
ATOM     54  CD  PRO A   4      11.838   2.214   3.361  1.00  0.00           C  
ATOM     55  HA  PRO A   4       9.681  -0.081   3.577  1.00  0.00           H  
ATOM     56  HB2 PRO A   4       9.341   2.625   4.711  1.00  0.00           H  
ATOM     57  HB3 PRO A   4       9.630   1.090   5.535  1.00  0.00           H  
ATOM     58  HG2 PRO A   4      11.551   2.939   5.345  1.00  0.00           H  
ATOM     59  HG3 PRO A   4      11.921   1.208   5.238  1.00  0.00           H  
ATOM     60  HD2 PRO A   4      11.693   3.237   3.047  1.00  0.00           H  
ATOM     61  HD3 PRO A   4      12.871   1.922   3.247  1.00  0.00           H  
ATOM     62  N   VAL A   5       8.609   2.286   1.695  1.00  0.00           N  
ATOM     63  CA  VAL A   5       7.464   2.805   0.950  1.00  0.00           C  
ATOM     64  C   VAL A   5       6.589   1.672   0.429  1.00  0.00           C  
ATOM     65  O   VAL A   5       5.390   1.622   0.703  1.00  0.00           O  
ATOM     66  CB  VAL A   5       7.918   3.664  -0.243  1.00  0.00           C  
ATOM     67  CG1 VAL A   5       6.728   4.362  -0.884  1.00  0.00           C  
ATOM     68  CG2 VAL A   5       8.973   4.673   0.189  1.00  0.00           C  
ATOM     69  H   VAL A   5       9.508   2.574   1.447  1.00  0.00           H  
ATOM     70  HA  VAL A   5       6.881   3.427   1.616  1.00  0.00           H  
ATOM     71  HB  VAL A   5       8.359   3.007  -0.978  1.00  0.00           H  
ATOM     72 HG11 VAL A   5       6.206   3.669  -1.526  1.00  0.00           H  
ATOM     73 HG12 VAL A   5       7.075   5.202  -1.468  1.00  0.00           H  
ATOM     74 HG13 VAL A   5       6.058   4.713  -0.113  1.00  0.00           H  
ATOM     75 HG21 VAL A   5       9.212   4.522   1.232  1.00  0.00           H  
ATOM     76 HG22 VAL A   5       8.593   5.675   0.050  1.00  0.00           H  
ATOM     77 HG23 VAL A   5       9.864   4.540  -0.407  1.00  0.00           H  
ATOM     78  N   LEU A   6       7.201   0.757  -0.318  1.00  0.00           N  
ATOM     79  CA  LEU A   6       6.487  -0.386  -0.875  1.00  0.00           C  
ATOM     80  C   LEU A   6       5.661  -1.086   0.198  1.00  0.00           C  
ATOM     81  O   LEU A   6       4.637  -1.702  -0.095  1.00  0.00           O  
ATOM     82  CB  LEU A   6       7.469  -1.375  -1.508  1.00  0.00           C  
ATOM     83  CG  LEU A   6       8.464  -2.013  -0.536  1.00  0.00           C  
ATOM     84  CD1 LEU A   6       7.961  -3.373  -0.073  1.00  0.00           C  
ATOM     85  CD2 LEU A   6       9.835  -2.142  -1.184  1.00  0.00           C  
ATOM     86  H   LEU A   6       8.159   0.851  -0.496  1.00  0.00           H  
ATOM     87  HA  LEU A   6       5.819  -0.017  -1.639  1.00  0.00           H  
ATOM     88  HB2 LEU A   6       6.900  -2.163  -1.978  1.00  0.00           H  
ATOM     89  HB3 LEU A   6       8.029  -0.854  -2.271  1.00  0.00           H  
ATOM     90  HG  LEU A   6       8.563  -1.381   0.335  1.00  0.00           H  
ATOM     91 HD11 LEU A   6       8.792  -4.059  -0.001  1.00  0.00           H  
ATOM     92 HD12 LEU A   6       7.242  -3.752  -0.785  1.00  0.00           H  
ATOM     93 HD13 LEU A   6       7.491  -3.273   0.894  1.00  0.00           H  
ATOM     94 HD21 LEU A   6      10.578  -2.323  -0.422  1.00  0.00           H  
ATOM     95 HD22 LEU A   6      10.072  -1.229  -1.709  1.00  0.00           H  
ATOM     96 HD23 LEU A   6       9.826  -2.967  -1.882  1.00  0.00           H  
ATOM     97  N   GLY A   7       6.109  -0.977   1.445  1.00  0.00           N  
ATOM     98  CA  GLY A   7       5.395  -1.594   2.542  1.00  0.00           C  
ATOM     99  C   GLY A   7       4.201  -0.768   2.951  1.00  0.00           C  
ATOM    100  O   GLY A   7       3.184  -1.302   3.392  1.00  0.00           O  
ATOM    101  H   GLY A   7       6.919  -0.461   1.624  1.00  0.00           H  
ATOM    102  HA2 GLY A   7       5.060  -2.576   2.239  1.00  0.00           H  
ATOM    103  HA3 GLY A   7       6.061  -1.693   3.386  1.00  0.00           H  
ATOM    104  N   LEU A   8       4.324   0.546   2.794  1.00  0.00           N  
ATOM    105  CA  LEU A   8       3.245   1.452   3.141  1.00  0.00           C  
ATOM    106  C   LEU A   8       2.168   1.430   2.066  1.00  0.00           C  
ATOM    107  O   LEU A   8       0.982   1.292   2.363  1.00  0.00           O  
ATOM    108  CB  LEU A   8       3.771   2.877   3.325  1.00  0.00           C  
ATOM    109  CG  LEU A   8       5.046   2.995   4.160  1.00  0.00           C  
ATOM    110  CD1 LEU A   8       5.530   4.436   4.195  1.00  0.00           C  
ATOM    111  CD2 LEU A   8       4.809   2.475   5.570  1.00  0.00           C  
ATOM    112  H   LEU A   8       5.158   0.911   2.430  1.00  0.00           H  
ATOM    113  HA  LEU A   8       2.821   1.108   4.068  1.00  0.00           H  
ATOM    114  HB2 LEU A   8       3.965   3.296   2.348  1.00  0.00           H  
ATOM    115  HB3 LEU A   8       3.000   3.464   3.802  1.00  0.00           H  
ATOM    116  HG  LEU A   8       5.819   2.395   3.706  1.00  0.00           H  
ATOM    117 HD11 LEU A   8       4.703   5.099   3.993  1.00  0.00           H  
ATOM    118 HD12 LEU A   8       6.296   4.576   3.446  1.00  0.00           H  
ATOM    119 HD13 LEU A   8       5.938   4.656   5.171  1.00  0.00           H  
ATOM    120 HD21 LEU A   8       4.422   3.272   6.188  1.00  0.00           H  
ATOM    121 HD22 LEU A   8       5.741   2.120   5.984  1.00  0.00           H  
ATOM    122 HD23 LEU A   8       4.096   1.664   5.540  1.00  0.00           H  
ATOM    123  N   VAL A   9       2.592   1.551   0.811  1.00  0.00           N  
ATOM    124  CA  VAL A   9       1.661   1.532  -0.310  1.00  0.00           C  
ATOM    125  C   VAL A   9       0.811   0.269  -0.274  1.00  0.00           C  
ATOM    126  O   VAL A   9      -0.397   0.313  -0.507  1.00  0.00           O  
ATOM    127  CB  VAL A   9       2.395   1.609  -1.661  1.00  0.00           C  
ATOM    128  CG1 VAL A   9       1.396   1.756  -2.799  1.00  0.00           C  
ATOM    129  CG2 VAL A   9       3.394   2.759  -1.662  1.00  0.00           C  
ATOM    130  H   VAL A   9       3.552   1.647   0.636  1.00  0.00           H  
ATOM    131  HA  VAL A   9       1.015   2.396  -0.224  1.00  0.00           H  
ATOM    132  HB  VAL A   9       2.939   0.687  -1.806  1.00  0.00           H  
ATOM    133 HG11 VAL A   9       0.451   2.103  -2.406  1.00  0.00           H  
ATOM    134 HG12 VAL A   9       1.256   0.800  -3.282  1.00  0.00           H  
ATOM    135 HG13 VAL A   9       1.770   2.471  -3.518  1.00  0.00           H  
ATOM    136 HG21 VAL A   9       3.473   3.169  -0.666  1.00  0.00           H  
ATOM    137 HG22 VAL A   9       3.058   3.528  -2.342  1.00  0.00           H  
ATOM    138 HG23 VAL A   9       4.360   2.396  -1.980  1.00  0.00           H  
ATOM    139  N   GLY A  10       1.446  -0.854   0.050  1.00  0.00           N  
ATOM    140  CA  GLY A  10       0.727  -2.108   0.140  1.00  0.00           C  
ATOM    141  C   GLY A  10      -0.357  -2.042   1.194  1.00  0.00           C  
ATOM    142  O   GLY A  10      -1.359  -2.753   1.118  1.00  0.00           O  
ATOM    143  H   GLY A  10       2.405  -0.826   0.247  1.00  0.00           H  
ATOM    144  HA2 GLY A  10       0.278  -2.328  -0.818  1.00  0.00           H  
ATOM    145  HA3 GLY A  10       1.419  -2.896   0.396  1.00  0.00           H  
ATOM    146  N   SER A  11      -0.156  -1.166   2.175  1.00  0.00           N  
ATOM    147  CA  SER A  11      -1.121  -0.982   3.248  1.00  0.00           C  
ATOM    148  C   SER A  11      -2.266  -0.104   2.767  1.00  0.00           C  
ATOM    149  O   SER A  11      -3.437  -0.410   2.994  1.00  0.00           O  
ATOM    150  CB  SER A  11      -0.451  -0.355   4.473  1.00  0.00           C  
ATOM    151  OG  SER A  11      -1.073  -0.786   5.671  1.00  0.00           O  
ATOM    152  H   SER A  11       0.656  -0.621   2.167  1.00  0.00           H  
ATOM    153  HA  SER A  11      -1.509  -1.954   3.512  1.00  0.00           H  
ATOM    154  HB2 SER A  11       0.589  -0.643   4.498  1.00  0.00           H  
ATOM    155  HB3 SER A  11      -0.526   0.720   4.409  1.00  0.00           H  
ATOM    156  HG  SER A  11      -2.027  -0.759   5.565  1.00  0.00           H  
ATOM    157  N   ALA A  12      -1.918   0.975   2.072  1.00  0.00           N  
ATOM    158  CA  ALA A  12      -2.916   1.882   1.527  1.00  0.00           C  
ATOM    159  C   ALA A  12      -3.652   1.208   0.379  1.00  0.00           C  
ATOM    160  O   ALA A  12      -4.716   1.653  -0.053  1.00  0.00           O  
ATOM    161  CB  ALA A  12      -2.268   3.181   1.068  1.00  0.00           C  
ATOM    162  H   ALA A  12      -0.970   1.150   1.904  1.00  0.00           H  
ATOM    163  HA  ALA A  12      -3.617   2.105   2.306  1.00  0.00           H  
ATOM    164  HB1 ALA A  12      -2.500   3.966   1.772  1.00  0.00           H  
ATOM    165  HB2 ALA A  12      -2.647   3.449   0.093  1.00  0.00           H  
ATOM    166  HB3 ALA A  12      -1.198   3.050   1.015  1.00  0.00           H  
ATOM    167  N   LEU A  13      -3.066   0.119  -0.095  1.00  0.00           N  
ATOM    168  CA  LEU A  13      -3.623  -0.666  -1.181  1.00  0.00           C  
ATOM    169  C   LEU A  13      -4.892  -1.381  -0.735  1.00  0.00           C  
ATOM    170  O   LEU A  13      -5.789  -1.634  -1.540  1.00  0.00           O  
ATOM    171  CB  LEU A  13      -2.584  -1.669  -1.659  1.00  0.00           C  
ATOM    172  CG  LEU A  13      -1.786  -1.236  -2.889  1.00  0.00           C  
ATOM    173  CD1 LEU A  13      -0.814  -2.330  -3.306  1.00  0.00           C  
ATOM    174  CD2 LEU A  13      -2.722  -0.883  -4.036  1.00  0.00           C  
ATOM    175  H   LEU A  13      -2.226  -0.171   0.309  1.00  0.00           H  
ATOM    176  HA  LEU A  13      -3.864  -0.001  -1.989  1.00  0.00           H  
ATOM    177  HB2 LEU A  13      -1.889  -1.840  -0.847  1.00  0.00           H  
ATOM    178  HB3 LEU A  13      -3.087  -2.591  -1.888  1.00  0.00           H  
ATOM    179  HG  LEU A  13      -1.210  -0.356  -2.641  1.00  0.00           H  
ATOM    180 HD11 LEU A  13      -1.219  -3.294  -3.034  1.00  0.00           H  
ATOM    181 HD12 LEU A  13       0.131  -2.183  -2.805  1.00  0.00           H  
ATOM    182 HD13 LEU A  13      -0.665  -2.291  -4.375  1.00  0.00           H  
ATOM    183 HD21 LEU A  13      -2.357  -1.327  -4.950  1.00  0.00           H  
ATOM    184 HD22 LEU A  13      -2.763   0.190  -4.149  1.00  0.00           H  
ATOM    185 HD23 LEU A  13      -3.712  -1.260  -3.823  1.00  0.00           H  
ATOM    186  N   GLY A  14      -4.973  -1.683   0.557  1.00  0.00           N  
ATOM    187  CA  GLY A  14      -6.149  -2.338   1.087  1.00  0.00           C  
ATOM    188  C   GLY A  14      -7.229  -1.327   1.388  1.00  0.00           C  
ATOM    189  O   GLY A  14      -8.413  -1.658   1.449  1.00  0.00           O  
ATOM    190  H   GLY A  14      -4.242  -1.434   1.159  1.00  0.00           H  
ATOM    191  HA2 GLY A  14      -6.519  -3.050   0.361  1.00  0.00           H  
ATOM    192  HA3 GLY A  14      -5.889  -2.858   1.996  1.00  0.00           H  
ATOM    193  N   GLY A  15      -6.806  -0.079   1.564  1.00  0.00           N  
ATOM    194  CA  GLY A  15      -7.731   0.989   1.844  1.00  0.00           C  
ATOM    195  C   GLY A  15      -8.608   1.307   0.652  1.00  0.00           C  
ATOM    196  O   GLY A  15      -9.816   1.484   0.791  1.00  0.00           O  
ATOM    197  H   GLY A  15      -5.849   0.118   1.493  1.00  0.00           H  
ATOM    198  HA2 GLY A  15      -8.355   0.701   2.677  1.00  0.00           H  
ATOM    199  HA3 GLY A  15      -7.169   1.869   2.112  1.00  0.00           H  
ATOM    200  N   LEU A  16      -8.003   1.355  -0.532  1.00  0.00           N  
ATOM    201  CA  LEU A  16      -8.744   1.627  -1.752  1.00  0.00           C  
ATOM    202  C   LEU A  16      -9.498   0.376  -2.182  1.00  0.00           C  
ATOM    203  O   LEU A  16     -10.511   0.443  -2.878  1.00  0.00           O  
ATOM    204  CB  LEU A  16      -7.795   2.076  -2.867  1.00  0.00           C  
ATOM    205  CG  LEU A  16      -7.652   3.592  -3.027  1.00  0.00           C  
ATOM    206  CD1 LEU A  16      -7.024   4.206  -1.784  1.00  0.00           C  
ATOM    207  CD2 LEU A  16      -6.828   3.919  -4.263  1.00  0.00           C  
ATOM    208  H   LEU A  16      -7.043   1.176  -0.590  1.00  0.00           H  
ATOM    209  HA  LEU A  16      -9.449   2.415  -1.545  1.00  0.00           H  
ATOM    210  HB2 LEU A  16      -6.818   1.662  -2.666  1.00  0.00           H  
ATOM    211  HB3 LEU A  16      -8.153   1.672  -3.802  1.00  0.00           H  
ATOM    212  HG  LEU A  16      -8.633   4.027  -3.153  1.00  0.00           H  
ATOM    213 HD11 LEU A  16      -7.633   5.030  -1.443  1.00  0.00           H  
ATOM    214 HD12 LEU A  16      -6.033   4.565  -2.020  1.00  0.00           H  
ATOM    215 HD13 LEU A  16      -6.960   3.460  -1.005  1.00  0.00           H  
ATOM    216 HD21 LEU A  16      -7.141   4.873  -4.662  1.00  0.00           H  
ATOM    217 HD22 LEU A  16      -6.976   3.151  -5.008  1.00  0.00           H  
ATOM    218 HD23 LEU A  16      -5.782   3.966  -3.997  1.00  0.00           H  
ATOM    219  N   LEU A  17      -8.980  -0.765  -1.744  1.00  0.00           N  
ATOM    220  CA  LEU A  17      -9.556  -2.054  -2.047  1.00  0.00           C  
ATOM    221  C   LEU A  17     -10.787  -2.306  -1.194  1.00  0.00           C  
ATOM    222  O   LEU A  17     -11.639  -3.128  -1.532  1.00  0.00           O  
ATOM    223  CB  LEU A  17      -8.513  -3.155  -1.822  1.00  0.00           C  
ATOM    224  CG  LEU A  17      -9.028  -4.591  -1.948  1.00  0.00           C  
ATOM    225  CD1 LEU A  17      -9.074  -5.020  -3.408  1.00  0.00           C  
ATOM    226  CD2 LEU A  17      -8.152  -5.538  -1.141  1.00  0.00           C  
ATOM    227  H   LEU A  17      -8.189  -0.736  -1.186  1.00  0.00           H  
ATOM    228  HA  LEU A  17      -9.837  -2.043  -3.079  1.00  0.00           H  
ATOM    229  HB2 LEU A  17      -7.719  -3.018  -2.540  1.00  0.00           H  
ATOM    230  HB3 LEU A  17      -8.103  -3.031  -0.831  1.00  0.00           H  
ATOM    231  HG  LEU A  17     -10.030  -4.644  -1.552  1.00  0.00           H  
ATOM    232 HD11 LEU A  17     -10.016  -5.508  -3.610  1.00  0.00           H  
ATOM    233 HD12 LEU A  17      -8.264  -5.706  -3.609  1.00  0.00           H  
ATOM    234 HD13 LEU A  17      -8.975  -4.152  -4.043  1.00  0.00           H  
ATOM    235 HD21 LEU A  17      -7.151  -5.538  -1.547  1.00  0.00           H  
ATOM    236 HD22 LEU A  17      -8.560  -6.537  -1.191  1.00  0.00           H  
ATOM    237 HD23 LEU A  17      -8.123  -5.213  -0.111  1.00  0.00           H  
ATOM    238  N   LYS A  18     -10.859  -1.612  -0.067  1.00  0.00           N  
ATOM    239  CA  LYS A  18     -11.958  -1.778   0.851  1.00  0.00           C  
ATOM    240  C   LYS A  18     -13.293  -1.427   0.194  1.00  0.00           C  
ATOM    241  O   LYS A  18     -14.252  -2.194   0.276  1.00  0.00           O  
ATOM    242  CB  LYS A  18     -11.696  -0.963   2.134  1.00  0.00           C  
ATOM    243  CG  LYS A  18     -12.672   0.175   2.398  1.00  0.00           C  
ATOM    244  CD  LYS A  18     -11.954   1.493   2.634  1.00  0.00           C  
ATOM    245  CE  LYS A  18     -12.218   2.470   1.501  1.00  0.00           C  
ATOM    246  NZ  LYS A  18     -13.326   3.410   1.829  1.00  0.00           N  
ATOM    247  H   LYS A  18     -10.146  -0.985   0.157  1.00  0.00           H  
ATOM    248  HA  LYS A  18     -11.976  -2.817   1.110  1.00  0.00           H  
ATOM    249  HB2 LYS A  18     -11.736  -1.634   2.979  1.00  0.00           H  
ATOM    250  HB3 LYS A  18     -10.701  -0.546   2.074  1.00  0.00           H  
ATOM    251  HG2 LYS A  18     -13.318   0.286   1.550  1.00  0.00           H  
ATOM    252  HG3 LYS A  18     -13.258  -0.065   3.271  1.00  0.00           H  
ATOM    253  HD2 LYS A  18     -12.308   1.924   3.559  1.00  0.00           H  
ATOM    254  HD3 LYS A  18     -10.892   1.310   2.702  1.00  0.00           H  
ATOM    255  HE2 LYS A  18     -11.318   3.037   1.313  1.00  0.00           H  
ATOM    256  HE3 LYS A  18     -12.480   1.907   0.613  1.00  0.00           H  
ATOM    257  HZ1 LYS A  18     -14.235   3.018   1.511  1.00  0.00           H  
ATOM    258  HZ2 LYS A  18     -13.171   4.324   1.357  1.00  0.00           H  
ATOM    259  HZ3 LYS A  18     -13.368   3.567   2.856  1.00  0.00           H  
ATOM    260  N   LYS A  19     -13.352  -0.270  -0.463  1.00  0.00           N  
ATOM    261  CA  LYS A  19     -14.576   0.160  -1.129  1.00  0.00           C  
ATOM    262  C   LYS A  19     -14.599  -0.291  -2.587  1.00  0.00           C  
ATOM    263  O   LYS A  19     -15.622  -0.191  -3.266  1.00  0.00           O  
ATOM    264  CB  LYS A  19     -14.733   1.684  -1.021  1.00  0.00           C  
ATOM    265  CG  LYS A  19     -14.271   2.454  -2.246  1.00  0.00           C  
ATOM    266  CD  LYS A  19     -12.845   2.097  -2.637  1.00  0.00           C  
ATOM    267  CE  LYS A  19     -11.810   2.799  -1.779  1.00  0.00           C  
ATOM    268  NZ  LYS A  19     -12.316   4.069  -1.185  1.00  0.00           N  
ATOM    269  H   LYS A  19     -12.554   0.303  -0.507  1.00  0.00           H  
ATOM    270  HA  LYS A  19     -15.401  -0.304  -0.620  1.00  0.00           H  
ATOM    271  HB2 LYS A  19     -15.776   1.912  -0.858  1.00  0.00           H  
ATOM    272  HB3 LYS A  19     -14.166   2.030  -0.172  1.00  0.00           H  
ATOM    273  HG2 LYS A  19     -14.924   2.213  -3.069  1.00  0.00           H  
ATOM    274  HG3 LYS A  19     -14.327   3.509  -2.037  1.00  0.00           H  
ATOM    275  HD2 LYS A  19     -12.712   1.040  -2.521  1.00  0.00           H  
ATOM    276  HD3 LYS A  19     -12.688   2.370  -3.670  1.00  0.00           H  
ATOM    277  HE2 LYS A  19     -11.515   2.128  -0.983  1.00  0.00           H  
ATOM    278  HE3 LYS A  19     -10.953   3.018  -2.396  1.00  0.00           H  
ATOM    279  HZ1 LYS A  19     -12.650   4.706  -1.937  1.00  0.00           H  
ATOM    280  HZ2 LYS A  19     -11.558   4.544  -0.656  1.00  0.00           H  
ATOM    281  HZ3 LYS A  19     -13.105   3.871  -0.537  1.00  0.00           H  
ATOM    282  N   ILE A  20     -13.454  -0.766  -3.065  1.00  0.00           N  
ATOM    283  CA  ILE A  20     -13.321  -1.211  -4.443  1.00  0.00           C  
ATOM    284  C   ILE A  20     -14.436  -2.182  -4.833  1.00  0.00           C  
ATOM    285  O   ILE A  20     -14.829  -3.005  -3.979  1.00  0.00           O  
ATOM    286  CB  ILE A  20     -11.941  -1.864  -4.682  1.00  0.00           C  
ATOM    287  CG1 ILE A  20     -11.563  -1.783  -6.163  1.00  0.00           C  
ATOM    288  CG2 ILE A  20     -11.927  -3.310  -4.202  1.00  0.00           C  
ATOM    289  CD1 ILE A  20     -12.464  -2.600  -7.064  1.00  0.00           C  
ATOM    290  OXT ILE A  20     -14.911  -2.105  -5.985  1.00  0.00           O  
ATOM    291  H   ILE A  20     -12.670  -0.801  -2.475  1.00  0.00           H  
ATOM    292  HA  ILE A  20     -13.388  -0.335  -5.072  1.00  0.00           H  
ATOM    293  HB  ILE A  20     -11.209  -1.315  -4.103  1.00  0.00           H  
ATOM    294 HG12 ILE A  20     -11.618  -0.755  -6.486  1.00  0.00           H  
ATOM    295 HG13 ILE A  20     -10.552  -2.143  -6.290  1.00  0.00           H  
ATOM    296 HG21 ILE A  20     -12.730  -3.463  -3.497  1.00  0.00           H  
ATOM    297 HG22 ILE A  20     -10.984  -3.521  -3.722  1.00  0.00           H  
ATOM    298 HG23 ILE A  20     -12.058  -3.972  -5.045  1.00  0.00           H  
ATOM    299 HD11 ILE A  20     -11.881  -3.025  -7.868  1.00  0.00           H  
ATOM    300 HD12 ILE A  20     -13.234  -1.963  -7.475  1.00  0.00           H  
ATOM    301 HD13 ILE A  20     -12.921  -3.394  -6.492  1.00  0.00           H  
TER     302      ILE A  20                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ILE A   1      16.524   3.608  -2.467  1.00  0.00           N  
ATOM      2  CA  ILE A   1      16.719   2.328  -1.736  1.00  0.00           C  
ATOM      3  C   ILE A   1      15.518   1.405  -1.915  1.00  0.00           C  
ATOM      4  O   ILE A   1      15.668   0.240  -2.283  1.00  0.00           O  
ATOM      5  CB  ILE A   1      16.943   2.569  -0.230  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      18.040   3.614  -0.012  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      17.301   1.266   0.469  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      17.727   4.595   1.096  1.00  0.00           C  
ATOM      9  H1  ILE A   1      17.460   3.955  -2.755  1.00  0.00           H  
ATOM     10  H2  ILE A   1      16.059   4.275  -1.818  1.00  0.00           H  
ATOM     11  H3  ILE A   1      15.927   3.413  -3.296  1.00  0.00           H  
ATOM     12  HA  ILE A   1      17.596   1.839  -2.136  1.00  0.00           H  
ATOM     13  HB  ILE A   1      16.019   2.934   0.195  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      18.962   3.112   0.240  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      18.180   4.176  -0.924  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      16.655   0.477   0.112  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      17.173   1.381   1.535  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      18.329   1.014   0.255  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      17.806   4.097   2.051  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      16.724   4.974   0.969  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      18.429   5.416   1.060  1.00  0.00           H  
ATOM     22  N   ILE A   2      14.328   1.933  -1.651  1.00  0.00           N  
ATOM     23  CA  ILE A   2      13.099   1.158  -1.783  1.00  0.00           C  
ATOM     24  C   ILE A   2      13.058   0.015  -0.773  1.00  0.00           C  
ATOM     25  O   ILE A   2      13.596  -1.065  -1.020  1.00  0.00           O  
ATOM     26  CB  ILE A   2      12.949   0.578  -3.203  1.00  0.00           C  
ATOM     27  CG1 ILE A   2      13.207   1.662  -4.253  1.00  0.00           C  
ATOM     28  CG2 ILE A   2      11.565  -0.027  -3.385  1.00  0.00           C  
ATOM     29  CD1 ILE A   2      14.501   1.470  -5.014  1.00  0.00           C  
ATOM     30  H   ILE A   2      14.273   2.868  -1.361  1.00  0.00           H  
ATOM     31  HA  ILE A   2      12.265   1.819  -1.597  1.00  0.00           H  
ATOM     32  HB  ILE A   2      13.677  -0.210  -3.324  1.00  0.00           H  
ATOM     33 HG12 ILE A   2      12.400   1.662  -4.970  1.00  0.00           H  
ATOM     34 HG13 ILE A   2      13.248   2.625  -3.765  1.00  0.00           H  
ATOM     35 HG21 ILE A   2      10.922   0.687  -3.877  1.00  0.00           H  
ATOM     36 HG22 ILE A   2      11.152  -0.277  -2.419  1.00  0.00           H  
ATOM     37 HG23 ILE A   2      11.639  -0.921  -3.987  1.00  0.00           H  
ATOM     38 HD11 ILE A   2      14.301   1.489  -6.075  1.00  0.00           H  
ATOM     39 HD12 ILE A   2      14.938   0.519  -4.747  1.00  0.00           H  
ATOM     40 HD13 ILE A   2      15.188   2.265  -4.763  1.00  0.00           H  
ATOM     41  N   GLY A   3      12.414   0.259   0.364  1.00  0.00           N  
ATOM     42  CA  GLY A   3      12.314  -0.760   1.393  1.00  0.00           C  
ATOM     43  C   GLY A   3      11.079  -0.593   2.258  1.00  0.00           C  
ATOM     44  O   GLY A   3      10.232  -1.486   2.311  1.00  0.00           O  
ATOM     45  H   GLY A   3      12.004   1.137   0.506  1.00  0.00           H  
ATOM     46  HA2 GLY A   3      12.281  -1.730   0.920  1.00  0.00           H  
ATOM     47  HA3 GLY A   3      13.190  -0.708   2.022  1.00  0.00           H  
ATOM     48  N   PRO A   4      10.948   0.548   2.957  1.00  0.00           N  
ATOM     49  CA  PRO A   4       9.798   0.819   3.828  1.00  0.00           C  
ATOM     50  C   PRO A   4       8.482   0.899   3.060  1.00  0.00           C  
ATOM     51  O   PRO A   4       7.405   0.899   3.654  1.00  0.00           O  
ATOM     52  CB  PRO A   4      10.128   2.177   4.463  1.00  0.00           C  
ATOM     53  CG  PRO A   4      11.592   2.362   4.249  1.00  0.00           C  
ATOM     54  CD  PRO A   4      11.909   1.660   2.962  1.00  0.00           C  
ATOM     55  HA  PRO A   4       9.710   0.073   4.597  1.00  0.00           H  
ATOM     56  HB2 PRO A   4       9.558   2.953   3.974  1.00  0.00           H  
ATOM     57  HB3 PRO A   4       9.884   2.153   5.514  1.00  0.00           H  
ATOM     58  HG2 PRO A   4      11.823   3.414   4.171  1.00  0.00           H  
ATOM     59  HG3 PRO A   4      12.141   1.914   5.064  1.00  0.00           H  
ATOM     60  HD2 PRO A   4      11.746   2.318   2.120  1.00  0.00           H  
ATOM     61  HD3 PRO A   4      12.925   1.293   2.969  1.00  0.00           H  
ATOM     62  N   VAL A   5       8.578   0.968   1.738  1.00  0.00           N  
ATOM     63  CA  VAL A   5       7.397   1.050   0.883  1.00  0.00           C  
ATOM     64  C   VAL A   5       6.425  -0.087   1.176  1.00  0.00           C  
ATOM     65  O   VAL A   5       5.252   0.143   1.469  1.00  0.00           O  
ATOM     66  CB  VAL A   5       7.780   0.994  -0.605  1.00  0.00           C  
ATOM     67  CG1 VAL A   5       6.582   1.333  -1.481  1.00  0.00           C  
ATOM     68  CG2 VAL A   5       8.947   1.926  -0.897  1.00  0.00           C  
ATOM     69  H   VAL A   5       9.464   0.964   1.327  1.00  0.00           H  
ATOM     70  HA  VAL A   5       6.907   1.994   1.074  1.00  0.00           H  
ATOM     71  HB  VAL A   5       8.088  -0.016  -0.832  1.00  0.00           H  
ATOM     72 HG11 VAL A   5       6.762   2.267  -1.994  1.00  0.00           H  
ATOM     73 HG12 VAL A   5       5.699   1.427  -0.865  1.00  0.00           H  
ATOM     74 HG13 VAL A   5       6.432   0.547  -2.206  1.00  0.00           H  
ATOM     75 HG21 VAL A   5       8.824   2.361  -1.878  1.00  0.00           H  
ATOM     76 HG22 VAL A   5       9.871   1.368  -0.864  1.00  0.00           H  
ATOM     77 HG23 VAL A   5       8.974   2.712  -0.157  1.00  0.00           H  
ATOM     78  N   LEU A   6       6.925  -1.317   1.096  1.00  0.00           N  
ATOM     79  CA  LEU A   6       6.110  -2.501   1.352  1.00  0.00           C  
ATOM     80  C   LEU A   6       5.301  -2.342   2.635  1.00  0.00           C  
ATOM     81  O   LEU A   6       4.222  -2.919   2.774  1.00  0.00           O  
ATOM     82  CB  LEU A   6       6.995  -3.745   1.443  1.00  0.00           C  
ATOM     83  CG  LEU A   6       7.592  -4.213   0.114  1.00  0.00           C  
ATOM     84  CD1 LEU A   6       8.434  -5.462   0.318  1.00  0.00           C  
ATOM     85  CD2 LEU A   6       6.490  -4.470  -0.903  1.00  0.00           C  
ATOM     86  H   LEU A   6       7.868  -1.433   0.858  1.00  0.00           H  
ATOM     87  HA  LEU A   6       5.427  -2.616   0.525  1.00  0.00           H  
ATOM     88  HB2 LEU A   6       7.806  -3.536   2.125  1.00  0.00           H  
ATOM     89  HB3 LEU A   6       6.404  -4.552   1.849  1.00  0.00           H  
ATOM     90  HG  LEU A   6       8.235  -3.437  -0.276  1.00  0.00           H  
ATOM     91 HD11 LEU A   6       9.184  -5.273   1.072  1.00  0.00           H  
ATOM     92 HD12 LEU A   6       8.916  -5.727  -0.612  1.00  0.00           H  
ATOM     93 HD13 LEU A   6       7.799  -6.276   0.638  1.00  0.00           H  
ATOM     94 HD21 LEU A   6       6.789  -5.272  -1.562  1.00  0.00           H  
ATOM     95 HD22 LEU A   6       6.318  -3.574  -1.481  1.00  0.00           H  
ATOM     96 HD23 LEU A   6       5.582  -4.746  -0.388  1.00  0.00           H  
ATOM     97  N   GLY A   7       5.821  -1.547   3.563  1.00  0.00           N  
ATOM     98  CA  GLY A   7       5.126  -1.319   4.812  1.00  0.00           C  
ATOM     99  C   GLY A   7       4.020  -0.308   4.642  1.00  0.00           C  
ATOM    100  O   GLY A   7       2.955  -0.426   5.247  1.00  0.00           O  
ATOM    101  H   GLY A   7       6.672  -1.098   3.393  1.00  0.00           H  
ATOM    102  HA2 GLY A   7       4.704  -2.253   5.158  1.00  0.00           H  
ATOM    103  HA3 GLY A   7       5.828  -0.954   5.547  1.00  0.00           H  
ATOM    104  N   LEU A   8       4.276   0.687   3.800  1.00  0.00           N  
ATOM    105  CA  LEU A   8       3.297   1.724   3.534  1.00  0.00           C  
ATOM    106  C   LEU A   8       2.227   1.211   2.581  1.00  0.00           C  
ATOM    107  O   LEU A   8       1.032   1.389   2.817  1.00  0.00           O  
ATOM    108  CB  LEU A   8       3.971   2.967   2.950  1.00  0.00           C  
ATOM    109  CG  LEU A   8       5.264   3.392   3.648  1.00  0.00           C  
ATOM    110  CD1 LEU A   8       5.858   4.616   2.971  1.00  0.00           C  
ATOM    111  CD2 LEU A   8       5.007   3.668   5.122  1.00  0.00           C  
ATOM    112  H   LEU A   8       5.142   0.717   3.343  1.00  0.00           H  
ATOM    113  HA  LEU A   8       2.835   1.978   4.471  1.00  0.00           H  
ATOM    114  HB2 LEU A   8       4.194   2.775   1.910  1.00  0.00           H  
ATOM    115  HB3 LEU A   8       3.273   3.788   3.005  1.00  0.00           H  
ATOM    116  HG  LEU A   8       5.983   2.590   3.577  1.00  0.00           H  
ATOM    117 HD11 LEU A   8       6.355   5.230   3.707  1.00  0.00           H  
ATOM    118 HD12 LEU A   8       5.070   5.186   2.501  1.00  0.00           H  
ATOM    119 HD13 LEU A   8       6.571   4.303   2.223  1.00  0.00           H  
ATOM    120 HD21 LEU A   8       4.856   4.728   5.269  1.00  0.00           H  
ATOM    121 HD22 LEU A   8       5.858   3.343   5.703  1.00  0.00           H  
ATOM    122 HD23 LEU A   8       4.127   3.131   5.442  1.00  0.00           H  
ATOM    123  N   VAL A   9       2.664   0.560   1.506  1.00  0.00           N  
ATOM    124  CA  VAL A   9       1.742   0.011   0.521  1.00  0.00           C  
ATOM    125  C   VAL A   9       0.734  -0.914   1.190  1.00  0.00           C  
ATOM    126  O   VAL A   9      -0.435  -0.954   0.810  1.00  0.00           O  
ATOM    127  CB  VAL A   9       2.486  -0.768  -0.580  1.00  0.00           C  
ATOM    128  CG1 VAL A   9       1.525  -1.178  -1.685  1.00  0.00           C  
ATOM    129  CG2 VAL A   9       3.631   0.063  -1.139  1.00  0.00           C  
ATOM    130  H   VAL A   9       3.628   0.442   1.377  1.00  0.00           H  
ATOM    131  HA  VAL A   9       1.214   0.835   0.059  1.00  0.00           H  
ATOM    132  HB  VAL A   9       2.900  -1.664  -0.142  1.00  0.00           H  
ATOM    133 HG11 VAL A   9       0.508  -1.100  -1.326  1.00  0.00           H  
ATOM    134 HG12 VAL A   9       1.726  -2.198  -1.976  1.00  0.00           H  
ATOM    135 HG13 VAL A   9       1.656  -0.528  -2.537  1.00  0.00           H  
ATOM    136 HG21 VAL A   9       3.423   1.111  -0.987  1.00  0.00           H  
ATOM    137 HG22 VAL A   9       3.735  -0.134  -2.196  1.00  0.00           H  
ATOM    138 HG23 VAL A   9       4.547  -0.200  -0.632  1.00  0.00           H  
ATOM    139  N   GLY A  10       1.192  -1.642   2.204  1.00  0.00           N  
ATOM    140  CA  GLY A  10       0.312  -2.540   2.923  1.00  0.00           C  
ATOM    141  C   GLY A  10      -0.820  -1.789   3.584  1.00  0.00           C  
ATOM    142  O   GLY A  10      -1.916  -2.323   3.758  1.00  0.00           O  
ATOM    143  H   GLY A  10       2.128  -1.556   2.475  1.00  0.00           H  
ATOM    144  HA2 GLY A  10      -0.097  -3.262   2.231  1.00  0.00           H  
ATOM    145  HA3 GLY A  10       0.880  -3.059   3.681  1.00  0.00           H  
ATOM    146  N   SER A  11      -0.555  -0.536   3.940  1.00  0.00           N  
ATOM    147  CA  SER A  11      -1.558   0.305   4.573  1.00  0.00           C  
ATOM    148  C   SER A  11      -2.477   0.905   3.520  1.00  0.00           C  
ATOM    149  O   SER A  11      -3.700   0.879   3.659  1.00  0.00           O  
ATOM    150  CB  SER A  11      -0.894   1.415   5.391  1.00  0.00           C  
ATOM    151  OG  SER A  11      -0.733   1.025   6.743  1.00  0.00           O  
ATOM    152  H   SER A  11       0.336  -0.166   3.762  1.00  0.00           H  
ATOM    153  HA  SER A  11      -2.143  -0.320   5.229  1.00  0.00           H  
ATOM    154  HB2 SER A  11       0.078   1.634   4.974  1.00  0.00           H  
ATOM    155  HB3 SER A  11      -1.509   2.302   5.356  1.00  0.00           H  
ATOM    156  HG  SER A  11      -0.504   1.792   7.273  1.00  0.00           H  
ATOM    157  N   ALA A  12      -1.881   1.418   2.448  1.00  0.00           N  
ATOM    158  CA  ALA A  12      -2.650   1.992   1.356  1.00  0.00           C  
ATOM    159  C   ALA A  12      -3.370   0.889   0.597  1.00  0.00           C  
ATOM    160  O   ALA A  12      -4.293   1.139  -0.179  1.00  0.00           O  
ATOM    161  CB  ALA A  12      -1.750   2.789   0.425  1.00  0.00           C  
ATOM    162  H   ALA A  12      -0.906   1.386   2.382  1.00  0.00           H  
ATOM    163  HA  ALA A  12      -3.379   2.655   1.781  1.00  0.00           H  
ATOM    164  HB1 ALA A  12      -0.751   2.380   0.453  1.00  0.00           H  
ATOM    165  HB2 ALA A  12      -1.725   3.821   0.744  1.00  0.00           H  
ATOM    166  HB3 ALA A  12      -2.134   2.733  -0.583  1.00  0.00           H  
ATOM    167  N   LEU A  13      -2.932  -0.336   0.846  1.00  0.00           N  
ATOM    168  CA  LEU A  13      -3.503  -1.515   0.224  1.00  0.00           C  
ATOM    169  C   LEU A  13      -4.924  -1.754   0.719  1.00  0.00           C  
ATOM    170  O   LEU A  13      -5.757  -2.303  -0.002  1.00  0.00           O  
ATOM    171  CB  LEU A  13      -2.626  -2.721   0.524  1.00  0.00           C  
ATOM    172  CG  LEU A  13      -1.633  -3.086  -0.579  1.00  0.00           C  
ATOM    173  CD1 LEU A  13      -0.613  -4.092  -0.067  1.00  0.00           C  
ATOM    174  CD2 LEU A  13      -2.364  -3.636  -1.794  1.00  0.00           C  
ATOM    175  H   LEU A  13      -2.199  -0.450   1.479  1.00  0.00           H  
ATOM    176  HA  LEU A  13      -3.526  -1.357  -0.838  1.00  0.00           H  
ATOM    177  HB2 LEU A  13      -2.069  -2.511   1.427  1.00  0.00           H  
ATOM    178  HB3 LEU A  13      -3.266  -3.568   0.697  1.00  0.00           H  
ATOM    179  HG  LEU A  13      -1.101  -2.196  -0.881  1.00  0.00           H  
ATOM    180 HD11 LEU A  13       0.268  -3.569   0.275  1.00  0.00           H  
ATOM    181 HD12 LEU A  13      -0.343  -4.769  -0.864  1.00  0.00           H  
ATOM    182 HD13 LEU A  13      -1.039  -4.652   0.752  1.00  0.00           H  
ATOM    183 HD21 LEU A  13      -3.308  -4.061  -1.485  1.00  0.00           H  
ATOM    184 HD22 LEU A  13      -1.762  -4.400  -2.263  1.00  0.00           H  
ATOM    185 HD23 LEU A  13      -2.543  -2.836  -2.498  1.00  0.00           H  
ATOM    186  N   GLY A  14      -5.203  -1.319   1.944  1.00  0.00           N  
ATOM    187  CA  GLY A  14      -6.532  -1.478   2.495  1.00  0.00           C  
ATOM    188  C   GLY A  14      -7.420  -0.327   2.092  1.00  0.00           C  
ATOM    189  O   GLY A  14      -8.642  -0.460   2.021  1.00  0.00           O  
ATOM    190  H   GLY A  14      -4.508  -0.866   2.469  1.00  0.00           H  
ATOM    191  HA2 GLY A  14      -6.960  -2.403   2.131  1.00  0.00           H  
ATOM    192  HA3 GLY A  14      -6.469  -1.515   3.572  1.00  0.00           H  
ATOM    193  N   GLY A  15      -6.789   0.807   1.809  1.00  0.00           N  
ATOM    194  CA  GLY A  15      -7.517   1.981   1.393  1.00  0.00           C  
ATOM    195  C   GLY A  15      -7.975   1.877  -0.047  1.00  0.00           C  
ATOM    196  O   GLY A  15      -9.118   2.197  -0.369  1.00  0.00           O  
ATOM    197  H   GLY A  15      -5.812   0.842   1.875  1.00  0.00           H  
ATOM    198  HA2 GLY A  15      -8.378   2.104   2.033  1.00  0.00           H  
ATOM    199  HA3 GLY A  15      -6.873   2.840   1.496  1.00  0.00           H  
ATOM    200  N   LEU A  16      -7.082   1.402  -0.913  1.00  0.00           N  
ATOM    201  CA  LEU A  16      -7.395   1.226  -2.323  1.00  0.00           C  
ATOM    202  C   LEU A  16      -8.243  -0.025  -2.516  1.00  0.00           C  
ATOM    203  O   LEU A  16      -8.858  -0.230  -3.562  1.00  0.00           O  
ATOM    204  CB  LEU A  16      -6.106   1.103  -3.133  1.00  0.00           C  
ATOM    205  CG  LEU A  16      -5.270   2.383  -3.223  1.00  0.00           C  
ATOM    206  CD1 LEU A  16      -3.803   2.088  -2.943  1.00  0.00           C  
ATOM    207  CD2 LEU A  16      -5.435   3.033  -4.589  1.00  0.00           C  
ATOM    208  H   LEU A  16      -6.197   1.137  -0.589  1.00  0.00           H  
ATOM    209  HA  LEU A  16      -7.946   2.091  -2.658  1.00  0.00           H  
ATOM    210  HB2 LEU A  16      -5.502   0.329  -2.680  1.00  0.00           H  
ATOM    211  HB3 LEU A  16      -6.364   0.794  -4.135  1.00  0.00           H  
ATOM    212  HG  LEU A  16      -5.616   3.083  -2.476  1.00  0.00           H  
ATOM    213 HD11 LEU A  16      -3.572   2.348  -1.920  1.00  0.00           H  
ATOM    214 HD12 LEU A  16      -3.184   2.670  -3.610  1.00  0.00           H  
ATOM    215 HD13 LEU A  16      -3.611   1.037  -3.099  1.00  0.00           H  
ATOM    216 HD21 LEU A  16      -5.751   2.289  -5.306  1.00  0.00           H  
ATOM    217 HD22 LEU A  16      -4.492   3.457  -4.903  1.00  0.00           H  
ATOM    218 HD23 LEU A  16      -6.178   3.814  -4.529  1.00  0.00           H  
ATOM    219  N   LEU A  17      -8.257  -0.855  -1.482  1.00  0.00           N  
ATOM    220  CA  LEU A  17      -9.000  -2.094  -1.481  1.00  0.00           C  
ATOM    221  C   LEU A  17     -10.484  -1.823  -1.304  1.00  0.00           C  
ATOM    222  O   LEU A  17     -11.327  -2.649  -1.650  1.00  0.00           O  
ATOM    223  CB  LEU A  17      -8.478  -3.012  -0.365  1.00  0.00           C  
ATOM    224  CG  LEU A  17      -9.393  -4.174   0.034  1.00  0.00           C  
ATOM    225  CD1 LEU A  17      -9.259  -5.327  -0.951  1.00  0.00           C  
ATOM    226  CD2 LEU A  17      -9.072  -4.640   1.447  1.00  0.00           C  
ATOM    227  H   LEU A  17      -7.756  -0.621  -0.689  1.00  0.00           H  
ATOM    228  HA  LEU A  17      -8.838  -2.566  -2.428  1.00  0.00           H  
ATOM    229  HB2 LEU A  17      -7.534  -3.425  -0.687  1.00  0.00           H  
ATOM    230  HB3 LEU A  17      -8.303  -2.407   0.512  1.00  0.00           H  
ATOM    231  HG  LEU A  17     -10.419  -3.840   0.019  1.00  0.00           H  
ATOM    232 HD11 LEU A  17     -10.241  -5.646  -1.267  1.00  0.00           H  
ATOM    233 HD12 LEU A  17      -8.748  -6.151  -0.474  1.00  0.00           H  
ATOM    234 HD13 LEU A  17      -8.692  -5.003  -1.811  1.00  0.00           H  
ATOM    235 HD21 LEU A  17      -8.037  -4.425   1.670  1.00  0.00           H  
ATOM    236 HD22 LEU A  17      -9.243  -5.703   1.523  1.00  0.00           H  
ATOM    237 HD23 LEU A  17      -9.707  -4.122   2.150  1.00  0.00           H  
ATOM    238  N   LYS A  18     -10.793  -0.666  -0.739  1.00  0.00           N  
ATOM    239  CA  LYS A  18     -12.167  -0.296  -0.491  1.00  0.00           C  
ATOM    240  C   LYS A  18     -12.962  -0.221  -1.795  1.00  0.00           C  
ATOM    241  O   LYS A  18     -14.049  -0.788  -1.899  1.00  0.00           O  
ATOM    242  CB  LYS A  18     -12.227   1.020   0.314  1.00  0.00           C  
ATOM    243  CG  LYS A  18     -12.725   2.243  -0.452  1.00  0.00           C  
ATOM    244  CD  LYS A  18     -11.759   3.411  -0.338  1.00  0.00           C  
ATOM    245  CE  LYS A  18     -11.028   3.648  -1.649  1.00  0.00           C  
ATOM    246  NZ  LYS A  18     -11.678   4.712  -2.464  1.00  0.00           N  
ATOM    247  H   LYS A  18     -10.079  -0.055  -0.472  1.00  0.00           H  
ATOM    248  HA  LYS A  18     -12.584  -1.080   0.112  1.00  0.00           H  
ATOM    249  HB2 LYS A  18     -12.883   0.873   1.159  1.00  0.00           H  
ATOM    250  HB3 LYS A  18     -11.235   1.237   0.683  1.00  0.00           H  
ATOM    251  HG2 LYS A  18     -12.836   1.992  -1.489  1.00  0.00           H  
ATOM    252  HG3 LYS A  18     -13.681   2.541  -0.049  1.00  0.00           H  
ATOM    253  HD2 LYS A  18     -12.312   4.301  -0.079  1.00  0.00           H  
ATOM    254  HD3 LYS A  18     -11.035   3.195   0.434  1.00  0.00           H  
ATOM    255  HE2 LYS A  18     -10.012   3.942  -1.433  1.00  0.00           H  
ATOM    256  HE3 LYS A  18     -11.025   2.726  -2.212  1.00  0.00           H  
ATOM    257  HZ1 LYS A  18     -11.076   4.958  -3.276  1.00  0.00           H  
ATOM    258  HZ2 LYS A  18     -11.826   5.565  -1.887  1.00  0.00           H  
ATOM    259  HZ3 LYS A  18     -12.599   4.381  -2.815  1.00  0.00           H  
ATOM    260  N   LYS A  19     -12.414   0.475  -2.789  1.00  0.00           N  
ATOM    261  CA  LYS A  19     -13.080   0.613  -4.077  1.00  0.00           C  
ATOM    262  C   LYS A  19     -12.632  -0.474  -5.055  1.00  0.00           C  
ATOM    263  O   LYS A  19     -13.207  -0.631  -6.132  1.00  0.00           O  
ATOM    264  CB  LYS A  19     -12.831   2.016  -4.648  1.00  0.00           C  
ATOM    265  CG  LYS A  19     -11.782   2.077  -5.746  1.00  0.00           C  
ATOM    266  CD  LYS A  19     -10.454   1.507  -5.288  1.00  0.00           C  
ATOM    267  CE  LYS A  19      -9.776   2.406  -4.279  1.00  0.00           C  
ATOM    268  NZ  LYS A  19      -8.458   2.898  -4.766  1.00  0.00           N  
ATOM    269  H   LYS A  19     -11.540   0.902  -2.657  1.00  0.00           H  
ATOM    270  HA  LYS A  19     -14.133   0.497  -3.908  1.00  0.00           H  
ATOM    271  HB2 LYS A  19     -13.758   2.394  -5.052  1.00  0.00           H  
ATOM    272  HB3 LYS A  19     -12.513   2.663  -3.844  1.00  0.00           H  
ATOM    273  HG2 LYS A  19     -12.131   1.506  -6.590  1.00  0.00           H  
ATOM    274  HG3 LYS A  19     -11.641   3.105  -6.035  1.00  0.00           H  
ATOM    275  HD2 LYS A  19     -10.628   0.554  -4.828  1.00  0.00           H  
ATOM    276  HD3 LYS A  19      -9.808   1.387  -6.144  1.00  0.00           H  
ATOM    277  HE2 LYS A  19     -10.417   3.251  -4.079  1.00  0.00           H  
ATOM    278  HE3 LYS A  19      -9.630   1.842  -3.370  1.00  0.00           H  
ATOM    279  HZ1 LYS A  19      -7.755   2.132  -4.727  1.00  0.00           H  
ATOM    280  HZ2 LYS A  19      -8.129   3.686  -4.173  1.00  0.00           H  
ATOM    281  HZ3 LYS A  19      -8.542   3.229  -5.749  1.00  0.00           H  
ATOM    282  N   ILE A  20     -11.581  -1.199  -4.680  1.00  0.00           N  
ATOM    283  CA  ILE A  20     -11.030  -2.247  -5.526  1.00  0.00           C  
ATOM    284  C   ILE A  20     -12.117  -3.192  -6.037  1.00  0.00           C  
ATOM    285  O   ILE A  20     -11.961  -3.722  -7.157  1.00  0.00           O  
ATOM    286  CB  ILE A  20      -9.944  -3.053  -4.780  1.00  0.00           C  
ATOM    287  CG1 ILE A  20      -9.024  -3.758  -5.779  1.00  0.00           C  
ATOM    288  CG2 ILE A  20     -10.574  -4.061  -3.826  1.00  0.00           C  
ATOM    289  CD1 ILE A  20      -7.553  -3.608  -5.454  1.00  0.00           C  
ATOM    290  OXT ILE A  20     -13.113  -3.394  -5.311  1.00  0.00           O  
ATOM    291  H   ILE A  20     -11.152  -1.008  -3.818  1.00  0.00           H  
ATOM    292  HA  ILE A  20     -10.563  -1.763  -6.371  1.00  0.00           H  
ATOM    293  HB  ILE A  20      -9.358  -2.359  -4.193  1.00  0.00           H  
ATOM    294 HG12 ILE A  20      -9.254  -4.813  -5.790  1.00  0.00           H  
ATOM    295 HG13 ILE A  20      -9.190  -3.348  -6.765  1.00  0.00           H  
ATOM    296 HG21 ILE A  20     -10.496  -5.053  -4.247  1.00  0.00           H  
ATOM    297 HG22 ILE A  20     -11.615  -3.815  -3.677  1.00  0.00           H  
ATOM    298 HG23 ILE A  20     -10.058  -4.030  -2.879  1.00  0.00           H  
ATOM    299 HD11 ILE A  20      -7.162  -2.733  -5.952  1.00  0.00           H  
ATOM    300 HD12 ILE A  20      -7.019  -4.484  -5.793  1.00  0.00           H  
ATOM    301 HD13 ILE A  20      -7.430  -3.501  -4.387  1.00  0.00           H  
TER     302      ILE A  20                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ILE A   1      12.549  -3.769   2.471  1.00  0.00           N  
ATOM      2  CA  ILE A   1      13.991  -4.097   2.332  1.00  0.00           C  
ATOM      3  C   ILE A   1      14.786  -2.884   1.865  1.00  0.00           C  
ATOM      4  O   ILE A   1      15.721  -2.446   2.534  1.00  0.00           O  
ATOM      5  CB  ILE A   1      14.208  -5.249   1.332  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      13.264  -6.410   1.646  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      15.657  -5.712   1.364  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      13.503  -7.034   3.004  1.00  0.00           C  
ATOM      9  H1  ILE A   1      12.133  -4.447   3.140  1.00  0.00           H  
ATOM     10  H2  ILE A   1      12.113  -3.854   1.530  1.00  0.00           H  
ATOM     11  H3  ILE A   1      12.478  -2.797   2.831  1.00  0.00           H  
ATOM     12  HA  ILE A   1      14.364  -4.408   3.296  1.00  0.00           H  
ATOM     13  HB  ILE A   1      13.997  -4.879   0.340  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      12.245  -6.054   1.620  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      13.391  -7.180   0.899  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      15.761  -6.521   2.071  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      16.292  -4.890   1.662  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      15.948  -6.053   0.381  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      13.585  -6.255   3.748  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      14.417  -7.608   2.980  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      12.676  -7.683   3.252  1.00  0.00           H  
ATOM     22  N   ILE A   2      14.407  -2.345   0.711  1.00  0.00           N  
ATOM     23  CA  ILE A   2      15.084  -1.182   0.153  1.00  0.00           C  
ATOM     24  C   ILE A   2      14.334   0.107   0.477  1.00  0.00           C  
ATOM     25  O   ILE A   2      14.529   1.130  -0.180  1.00  0.00           O  
ATOM     26  CB  ILE A   2      15.237  -1.304  -1.376  1.00  0.00           C  
ATOM     27  CG1 ILE A   2      13.865  -1.442  -2.040  1.00  0.00           C  
ATOM     28  CG2 ILE A   2      16.124  -2.489  -1.727  1.00  0.00           C  
ATOM     29  CD1 ILE A   2      13.684  -0.544  -3.244  1.00  0.00           C  
ATOM     30  H   ILE A   2      13.654  -2.740   0.223  1.00  0.00           H  
ATOM     31  HA  ILE A   2      16.072  -1.131   0.588  1.00  0.00           H  
ATOM     32  HB  ILE A   2      15.716  -0.408  -1.740  1.00  0.00           H  
ATOM     33 HG12 ILE A   2      13.730  -2.463  -2.366  1.00  0.00           H  
ATOM     34 HG13 ILE A   2      13.097  -1.194  -1.322  1.00  0.00           H  
ATOM     35 HG21 ILE A   2      16.012  -2.726  -2.774  1.00  0.00           H  
ATOM     36 HG22 ILE A   2      15.835  -3.344  -1.132  1.00  0.00           H  
ATOM     37 HG23 ILE A   2      17.155  -2.241  -1.522  1.00  0.00           H  
ATOM     38 HD11 ILE A   2      12.679  -0.149  -3.251  1.00  0.00           H  
ATOM     39 HD12 ILE A   2      13.854  -1.113  -4.147  1.00  0.00           H  
ATOM     40 HD13 ILE A   2      14.390   0.272  -3.194  1.00  0.00           H  
ATOM     41  N   GLY A   3      13.476   0.056   1.493  1.00  0.00           N  
ATOM     42  CA  GLY A   3      12.715   1.231   1.881  1.00  0.00           C  
ATOM     43  C   GLY A   3      11.244   0.923   2.119  1.00  0.00           C  
ATOM     44  O   GLY A   3      10.578   0.378   1.239  1.00  0.00           O  
ATOM     45  H   GLY A   3      13.359  -0.784   1.985  1.00  0.00           H  
ATOM     46  HA2 GLY A   3      13.143   1.637   2.784  1.00  0.00           H  
ATOM     47  HA3 GLY A   3      12.793   1.970   1.097  1.00  0.00           H  
ATOM     48  N   PRO A   4      10.702   1.257   3.308  1.00  0.00           N  
ATOM     49  CA  PRO A   4       9.293   1.001   3.641  1.00  0.00           C  
ATOM     50  C   PRO A   4       8.315   1.836   2.814  1.00  0.00           C  
ATOM     51  O   PRO A   4       7.100   1.717   2.976  1.00  0.00           O  
ATOM     52  CB  PRO A   4       9.187   1.388   5.124  1.00  0.00           C  
ATOM     53  CG  PRO A   4      10.593   1.470   5.610  1.00  0.00           C  
ATOM     54  CD  PRO A   4      11.411   1.895   4.427  1.00  0.00           C  
ATOM     55  HA  PRO A   4       9.052  -0.042   3.527  1.00  0.00           H  
ATOM     56  HB2 PRO A   4       8.684   2.340   5.214  1.00  0.00           H  
ATOM     57  HB3 PRO A   4       8.631   0.631   5.656  1.00  0.00           H  
ATOM     58  HG2 PRO A   4      10.667   2.201   6.402  1.00  0.00           H  
ATOM     59  HG3 PRO A   4      10.915   0.501   5.960  1.00  0.00           H  
ATOM     60  HD2 PRO A   4      11.408   2.971   4.329  1.00  0.00           H  
ATOM     61  HD3 PRO A   4      12.419   1.521   4.511  1.00  0.00           H  
ATOM     62  N   VAL A   5       8.840   2.682   1.931  1.00  0.00           N  
ATOM     63  CA  VAL A   5       7.999   3.532   1.092  1.00  0.00           C  
ATOM     64  C   VAL A   5       6.959   2.706   0.341  1.00  0.00           C  
ATOM     65  O   VAL A   5       5.759   2.955   0.449  1.00  0.00           O  
ATOM     66  CB  VAL A   5       8.846   4.318   0.074  1.00  0.00           C  
ATOM     67  CG1 VAL A   5       7.969   5.227  -0.775  1.00  0.00           C  
ATOM     68  CG2 VAL A   5       9.925   5.121   0.784  1.00  0.00           C  
ATOM     69  H   VAL A   5       9.811   2.742   1.844  1.00  0.00           H  
ATOM     70  HA  VAL A   5       7.491   4.240   1.733  1.00  0.00           H  
ATOM     71  HB  VAL A   5       9.329   3.608  -0.581  1.00  0.00           H  
ATOM     72 HG11 VAL A   5       7.673   4.705  -1.674  1.00  0.00           H  
ATOM     73 HG12 VAL A   5       8.522   6.116  -1.042  1.00  0.00           H  
ATOM     74 HG13 VAL A   5       7.089   5.505  -0.214  1.00  0.00           H  
ATOM     75 HG21 VAL A   5      10.088   4.713   1.770  1.00  0.00           H  
ATOM     76 HG22 VAL A   5       9.611   6.151   0.868  1.00  0.00           H  
ATOM     77 HG23 VAL A   5      10.843   5.070   0.218  1.00  0.00           H  
ATOM     78  N   LEU A   6       7.427   1.717  -0.413  1.00  0.00           N  
ATOM     79  CA  LEU A   6       6.537   0.853  -1.172  1.00  0.00           C  
ATOM     80  C   LEU A   6       5.597   0.104  -0.237  1.00  0.00           C  
ATOM     81  O   LEU A   6       4.475  -0.239  -0.611  1.00  0.00           O  
ATOM     82  CB  LEU A   6       7.343  -0.138  -2.014  1.00  0.00           C  
ATOM     83  CG  LEU A   6       7.674   0.339  -3.429  1.00  0.00           C  
ATOM     84  CD1 LEU A   6       8.622  -0.634  -4.113  1.00  0.00           C  
ATOM     85  CD2 LEU A   6       6.401   0.506  -4.245  1.00  0.00           C  
ATOM     86  H   LEU A   6       8.390   1.563  -0.456  1.00  0.00           H  
ATOM     87  HA  LEU A   6       5.952   1.478  -1.827  1.00  0.00           H  
ATOM     88  HB2 LEU A   6       8.271  -0.344  -1.499  1.00  0.00           H  
ATOM     89  HB3 LEU A   6       6.781  -1.056  -2.090  1.00  0.00           H  
ATOM     90  HG  LEU A   6       8.165   1.299  -3.373  1.00  0.00           H  
ATOM     91 HD11 LEU A   6       9.641  -0.309  -3.962  1.00  0.00           H  
ATOM     92 HD12 LEU A   6       8.407  -0.664  -5.170  1.00  0.00           H  
ATOM     93 HD13 LEU A   6       8.493  -1.620  -3.691  1.00  0.00           H  
ATOM     94 HD21 LEU A   6       6.484   1.386  -4.866  1.00  0.00           H  
ATOM     95 HD22 LEU A   6       5.557   0.615  -3.579  1.00  0.00           H  
ATOM     96 HD23 LEU A   6       6.256  -0.363  -4.870  1.00  0.00           H  
ATOM     97  N   GLY A   7       6.057  -0.131   0.986  1.00  0.00           N  
ATOM     98  CA  GLY A   7       5.244  -0.820   1.962  1.00  0.00           C  
ATOM     99  C   GLY A   7       4.232   0.107   2.593  1.00  0.00           C  
ATOM    100  O   GLY A   7       3.182  -0.331   3.063  1.00  0.00           O  
ATOM    101  H   GLY A   7       6.951   0.182   1.234  1.00  0.00           H  
ATOM    102  HA2 GLY A   7       4.724  -1.634   1.477  1.00  0.00           H  
ATOM    103  HA3 GLY A   7       5.883  -1.221   2.735  1.00  0.00           H  
ATOM    104  N   LEU A   8       4.548   1.400   2.598  1.00  0.00           N  
ATOM    105  CA  LEU A   8       3.658   2.391   3.171  1.00  0.00           C  
ATOM    106  C   LEU A   8       2.508   2.681   2.215  1.00  0.00           C  
ATOM    107  O   LEU A   8       1.350   2.748   2.627  1.00  0.00           O  
ATOM    108  CB  LEU A   8       4.441   3.662   3.547  1.00  0.00           C  
ATOM    109  CG  LEU A   8       4.128   4.917   2.730  1.00  0.00           C  
ATOM    110  CD1 LEU A   8       3.120   5.792   3.458  1.00  0.00           C  
ATOM    111  CD2 LEU A   8       5.403   5.696   2.439  1.00  0.00           C  
ATOM    112  H   LEU A   8       5.396   1.690   2.204  1.00  0.00           H  
ATOM    113  HA  LEU A   8       3.245   1.965   4.061  1.00  0.00           H  
ATOM    114  HB2 LEU A   8       4.241   3.882   4.586  1.00  0.00           H  
ATOM    115  HB3 LEU A   8       5.494   3.448   3.443  1.00  0.00           H  
ATOM    116  HG  LEU A   8       3.696   4.621   1.792  1.00  0.00           H  
ATOM    117 HD11 LEU A   8       2.122   5.427   3.268  1.00  0.00           H  
ATOM    118 HD12 LEU A   8       3.204   6.809   3.104  1.00  0.00           H  
ATOM    119 HD13 LEU A   8       3.317   5.763   4.520  1.00  0.00           H  
ATOM    120 HD21 LEU A   8       5.198   6.756   2.490  1.00  0.00           H  
ATOM    121 HD22 LEU A   8       5.760   5.446   1.451  1.00  0.00           H  
ATOM    122 HD23 LEU A   8       6.157   5.440   3.169  1.00  0.00           H  
ATOM    123  N   VAL A   9       2.823   2.815   0.932  1.00  0.00           N  
ATOM    124  CA  VAL A   9       1.795   3.057  -0.066  1.00  0.00           C  
ATOM    125  C   VAL A   9       0.945   1.807  -0.217  1.00  0.00           C  
ATOM    126  O   VAL A   9      -0.266   1.881  -0.424  1.00  0.00           O  
ATOM    127  CB  VAL A   9       2.393   3.434  -1.432  1.00  0.00           C  
ATOM    128  CG1 VAL A   9       1.284   3.775  -2.419  1.00  0.00           C  
ATOM    129  CG2 VAL A   9       3.365   4.594  -1.286  1.00  0.00           C  
ATOM    130  H   VAL A   9       3.757   2.725   0.652  1.00  0.00           H  
ATOM    131  HA  VAL A   9       1.173   3.874   0.277  1.00  0.00           H  
ATOM    132  HB  VAL A   9       2.936   2.581  -1.813  1.00  0.00           H  
ATOM    133 HG11 VAL A   9       1.395   3.172  -3.308  1.00  0.00           H  
ATOM    134 HG12 VAL A   9       1.344   4.820  -2.684  1.00  0.00           H  
ATOM    135 HG13 VAL A   9       0.322   3.574  -1.966  1.00  0.00           H  
ATOM    136 HG21 VAL A   9       3.312   5.222  -2.163  1.00  0.00           H  
ATOM    137 HG22 VAL A   9       4.369   4.211  -1.178  1.00  0.00           H  
ATOM    138 HG23 VAL A   9       3.105   5.174  -0.412  1.00  0.00           H  
ATOM    139  N   GLY A  10       1.594   0.652  -0.079  1.00  0.00           N  
ATOM    140  CA  GLY A  10       0.892  -0.609  -0.171  1.00  0.00           C  
ATOM    141  C   GLY A  10      -0.174  -0.721   0.897  1.00  0.00           C  
ATOM    142  O   GLY A  10      -1.169  -1.425   0.724  1.00  0.00           O  
ATOM    143  H   GLY A  10       2.556   0.661   0.108  1.00  0.00           H  
ATOM    144  HA2 GLY A  10       0.433  -0.688  -1.146  1.00  0.00           H  
ATOM    145  HA3 GLY A  10       1.599  -1.416  -0.047  1.00  0.00           H  
ATOM    146  N   SER A  11       0.033  -0.009   2.004  1.00  0.00           N  
ATOM    147  CA  SER A  11      -0.920  -0.017   3.104  1.00  0.00           C  
ATOM    148  C   SER A  11      -2.194   0.711   2.695  1.00  0.00           C  
ATOM    149  O   SER A  11      -3.297   0.189   2.851  1.00  0.00           O  
ATOM    150  CB  SER A  11      -0.315   0.637   4.348  1.00  0.00           C  
ATOM    151  OG  SER A  11       0.509  -0.274   5.054  1.00  0.00           O  
ATOM    152  H   SER A  11       0.842   0.541   2.076  1.00  0.00           H  
ATOM    153  HA  SER A  11      -1.158  -1.045   3.325  1.00  0.00           H  
ATOM    154  HB2 SER A  11       0.281   1.486   4.052  1.00  0.00           H  
ATOM    155  HB3 SER A  11      -1.110   0.966   5.001  1.00  0.00           H  
ATOM    156  HG  SER A  11       1.317  -0.425   4.558  1.00  0.00           H  
ATOM    157  N   ALA A  12      -2.029   1.909   2.142  1.00  0.00           N  
ATOM    158  CA  ALA A  12      -3.165   2.694   1.680  1.00  0.00           C  
ATOM    159  C   ALA A  12      -3.784   2.032   0.460  1.00  0.00           C  
ATOM    160  O   ALA A  12      -4.949   2.250   0.128  1.00  0.00           O  
ATOM    161  CB  ALA A  12      -2.740   4.120   1.363  1.00  0.00           C  
ATOM    162  H   ALA A  12      -1.125   2.261   2.022  1.00  0.00           H  
ATOM    163  HA  ALA A  12      -3.889   2.718   2.466  1.00  0.00           H  
ATOM    164  HB1 ALA A  12      -3.597   4.773   1.426  1.00  0.00           H  
ATOM    165  HB2 ALA A  12      -2.330   4.160   0.364  1.00  0.00           H  
ATOM    166  HB3 ALA A  12      -1.991   4.438   2.072  1.00  0.00           H  
ATOM    167  N   LEU A  13      -2.976   1.211  -0.185  1.00  0.00           N  
ATOM    168  CA  LEU A  13      -3.381   0.472  -1.366  1.00  0.00           C  
ATOM    169  C   LEU A  13      -4.316  -0.672  -0.995  1.00  0.00           C  
ATOM    170  O   LEU A  13      -5.171  -1.069  -1.785  1.00  0.00           O  
ATOM    171  CB  LEU A  13      -2.144  -0.062  -2.071  1.00  0.00           C  
ATOM    172  CG  LEU A  13      -1.567   0.856  -3.151  1.00  0.00           C  
ATOM    173  CD1 LEU A  13      -0.094   0.552  -3.379  1.00  0.00           C  
ATOM    174  CD2 LEU A  13      -2.353   0.715  -4.448  1.00  0.00           C  
ATOM    175  H   LEU A  13      -2.069   1.090   0.155  1.00  0.00           H  
ATOM    176  HA  LEU A  13      -3.898   1.143  -2.027  1.00  0.00           H  
ATOM    177  HB2 LEU A  13      -1.381  -0.227  -1.321  1.00  0.00           H  
ATOM    178  HB3 LEU A  13      -2.396  -1.004  -2.526  1.00  0.00           H  
ATOM    179  HG  LEU A  13      -1.648   1.881  -2.820  1.00  0.00           H  
ATOM    180 HD11 LEU A  13       0.096  -0.490  -3.168  1.00  0.00           H  
ATOM    181 HD12 LEU A  13       0.506   1.167  -2.724  1.00  0.00           H  
ATOM    182 HD13 LEU A  13       0.162   0.764  -4.407  1.00  0.00           H  
ATOM    183 HD21 LEU A  13      -1.670   0.543  -5.267  1.00  0.00           H  
ATOM    184 HD22 LEU A  13      -2.912   1.621  -4.630  1.00  0.00           H  
ATOM    185 HD23 LEU A  13      -3.035  -0.119  -4.368  1.00  0.00           H  
ATOM    186  N   GLY A  14      -4.160  -1.183   0.221  1.00  0.00           N  
ATOM    187  CA  GLY A  14      -5.011  -2.258   0.684  1.00  0.00           C  
ATOM    188  C   GLY A  14      -6.286  -1.714   1.279  1.00  0.00           C  
ATOM    189  O   GLY A  14      -7.306  -2.401   1.336  1.00  0.00           O  
ATOM    190  H   GLY A  14      -3.479  -0.813   0.817  1.00  0.00           H  
ATOM    191  HA2 GLY A  14      -5.253  -2.904  -0.149  1.00  0.00           H  
ATOM    192  HA3 GLY A  14      -4.486  -2.829   1.435  1.00  0.00           H  
ATOM    193  N   GLY A  15      -6.223  -0.458   1.710  1.00  0.00           N  
ATOM    194  CA  GLY A  15      -7.374   0.189   2.287  1.00  0.00           C  
ATOM    195  C   GLY A  15      -8.417   0.520   1.241  1.00  0.00           C  
ATOM    196  O   GLY A  15      -9.612   0.338   1.467  1.00  0.00           O  
ATOM    197  H   GLY A  15      -5.382   0.036   1.625  1.00  0.00           H  
ATOM    198  HA2 GLY A  15      -7.808  -0.465   3.028  1.00  0.00           H  
ATOM    199  HA3 GLY A  15      -7.053   1.101   2.765  1.00  0.00           H  
ATOM    200  N   LEU A  16      -7.961   0.986   0.081  1.00  0.00           N  
ATOM    201  CA  LEU A  16      -8.857   1.319  -1.015  1.00  0.00           C  
ATOM    202  C   LEU A  16      -9.316   0.045  -1.710  1.00  0.00           C  
ATOM    203  O   LEU A  16     -10.353   0.015  -2.373  1.00  0.00           O  
ATOM    204  CB  LEU A  16      -8.151   2.235  -2.018  1.00  0.00           C  
ATOM    205  CG  LEU A  16      -8.396   3.734  -1.813  1.00  0.00           C  
ATOM    206  CD1 LEU A  16      -7.077   4.477  -1.661  1.00  0.00           C  
ATOM    207  CD2 LEU A  16      -9.202   4.307  -2.970  1.00  0.00           C  
ATOM    208  H   LEU A  16      -6.996   1.082  -0.052  1.00  0.00           H  
ATOM    209  HA  LEU A  16      -9.713   1.832  -0.605  1.00  0.00           H  
ATOM    210  HB2 LEU A  16      -7.089   2.050  -1.952  1.00  0.00           H  
ATOM    211  HB3 LEU A  16      -8.483   1.971  -3.011  1.00  0.00           H  
ATOM    212  HG  LEU A  16      -8.964   3.877  -0.905  1.00  0.00           H  
ATOM    213 HD11 LEU A  16      -7.166   5.461  -2.099  1.00  0.00           H  
ATOM    214 HD12 LEU A  16      -6.295   3.929  -2.165  1.00  0.00           H  
ATOM    215 HD13 LEU A  16      -6.834   4.570  -0.613  1.00  0.00           H  
ATOM    216 HD21 LEU A  16      -9.904   5.036  -2.593  1.00  0.00           H  
ATOM    217 HD22 LEU A  16      -9.739   3.511  -3.464  1.00  0.00           H  
ATOM    218 HD23 LEU A  16      -8.534   4.782  -3.673  1.00  0.00           H  
ATOM    219  N   LEU A  17      -8.522  -1.005  -1.540  1.00  0.00           N  
ATOM    220  CA  LEU A  17      -8.802  -2.295  -2.127  1.00  0.00           C  
ATOM    221  C   LEU A  17      -9.897  -3.012  -1.362  1.00  0.00           C  
ATOM    222  O   LEU A  17     -10.550  -3.915  -1.883  1.00  0.00           O  
ATOM    223  CB  LEU A  17      -7.541  -3.155  -2.156  1.00  0.00           C  
ATOM    224  CG  LEU A  17      -6.590  -2.876  -3.321  1.00  0.00           C  
ATOM    225  CD1 LEU A  17      -5.226  -3.495  -3.056  1.00  0.00           C  
ATOM    226  CD2 LEU A  17      -7.172  -3.405  -4.622  1.00  0.00           C  
ATOM    227  H   LEU A  17      -7.729  -0.910  -0.992  1.00  0.00           H  
ATOM    228  HA  LEU A  17      -9.127  -2.126  -3.128  1.00  0.00           H  
ATOM    229  HB2 LEU A  17      -7.004  -3.000  -1.233  1.00  0.00           H  
ATOM    230  HB3 LEU A  17      -7.843  -4.188  -2.209  1.00  0.00           H  
ATOM    231  HG  LEU A  17      -6.458  -1.808  -3.422  1.00  0.00           H  
ATOM    232 HD11 LEU A  17      -5.098  -3.643  -1.993  1.00  0.00           H  
ATOM    233 HD12 LEU A  17      -4.454  -2.836  -3.423  1.00  0.00           H  
ATOM    234 HD13 LEU A  17      -5.159  -4.447  -3.562  1.00  0.00           H  
ATOM    235 HD21 LEU A  17      -7.336  -4.469  -4.536  1.00  0.00           H  
ATOM    236 HD22 LEU A  17      -6.483  -3.211  -5.430  1.00  0.00           H  
ATOM    237 HD23 LEU A  17      -8.111  -2.912  -4.823  1.00  0.00           H  
ATOM    238  N   LYS A  18     -10.075  -2.622  -0.109  1.00  0.00           N  
ATOM    239  CA  LYS A  18     -11.064  -3.244   0.737  1.00  0.00           C  
ATOM    240  C   LYS A  18     -12.462  -3.106   0.137  1.00  0.00           C  
ATOM    241  O   LYS A  18     -13.198  -4.086   0.025  1.00  0.00           O  
ATOM    242  CB  LYS A  18     -10.975  -2.666   2.165  1.00  0.00           C  
ATOM    243  CG  LYS A  18     -12.175  -1.841   2.617  1.00  0.00           C  
ATOM    244  CD  LYS A  18     -11.757  -0.484   3.160  1.00  0.00           C  
ATOM    245  CE  LYS A  18     -12.178   0.634   2.222  1.00  0.00           C  
ATOM    246  NZ  LYS A  18     -13.482   1.233   2.619  1.00  0.00           N  
ATOM    247  H   LYS A  18      -9.516  -1.911   0.257  1.00  0.00           H  
ATOM    248  HA  LYS A  18     -10.815  -4.287   0.776  1.00  0.00           H  
ATOM    249  HB2 LYS A  18     -10.859  -3.485   2.858  1.00  0.00           H  
ATOM    250  HB3 LYS A  18     -10.096  -2.040   2.224  1.00  0.00           H  
ATOM    251  HG2 LYS A  18     -12.830  -1.686   1.782  1.00  0.00           H  
ATOM    252  HG3 LYS A  18     -12.697  -2.381   3.391  1.00  0.00           H  
ATOM    253  HD2 LYS A  18     -12.225  -0.331   4.121  1.00  0.00           H  
ATOM    254  HD3 LYS A  18     -10.683  -0.464   3.272  1.00  0.00           H  
ATOM    255  HE2 LYS A  18     -11.420   1.403   2.234  1.00  0.00           H  
ATOM    256  HE3 LYS A  18     -12.265   0.231   1.222  1.00  0.00           H  
ATOM    257  HZ1 LYS A  18     -14.249   0.545   2.476  1.00  0.00           H  
ATOM    258  HZ2 LYS A  18     -13.678   2.077   2.045  1.00  0.00           H  
ATOM    259  HZ3 LYS A  18     -13.459   1.507   3.622  1.00  0.00           H  
ATOM    260  N   LYS A  19     -12.822  -1.886  -0.252  1.00  0.00           N  
ATOM    261  CA  LYS A  19     -14.129  -1.629  -0.840  1.00  0.00           C  
ATOM    262  C   LYS A  19     -14.082  -1.721  -2.364  1.00  0.00           C  
ATOM    263  O   LYS A  19     -15.117  -1.703  -3.031  1.00  0.00           O  
ATOM    264  CB  LYS A  19     -14.651  -0.262  -0.376  1.00  0.00           C  
ATOM    265  CG  LYS A  19     -14.491   0.859  -1.390  1.00  0.00           C  
ATOM    266  CD  LYS A  19     -13.055   0.995  -1.863  1.00  0.00           C  
ATOM    267  CE  LYS A  19     -12.172   1.626  -0.811  1.00  0.00           C  
ATOM    268  NZ  LYS A  19     -11.618   2.933  -1.259  1.00  0.00           N  
ATOM    269  H   LYS A  19     -12.190  -1.139  -0.148  1.00  0.00           H  
ATOM    270  HA  LYS A  19     -14.798  -2.388  -0.480  1.00  0.00           H  
ATOM    271  HB2 LYS A  19     -15.702  -0.355  -0.146  1.00  0.00           H  
ATOM    272  HB3 LYS A  19     -14.123   0.021   0.523  1.00  0.00           H  
ATOM    273  HG2 LYS A  19     -15.117   0.648  -2.240  1.00  0.00           H  
ATOM    274  HG3 LYS A  19     -14.798   1.785  -0.933  1.00  0.00           H  
ATOM    275  HD2 LYS A  19     -12.671   0.019  -2.085  1.00  0.00           H  
ATOM    276  HD3 LYS A  19     -13.034   1.605  -2.753  1.00  0.00           H  
ATOM    277  HE2 LYS A  19     -12.753   1.777   0.085  1.00  0.00           H  
ATOM    278  HE3 LYS A  19     -11.358   0.947  -0.604  1.00  0.00           H  
ATOM    279  HZ1 LYS A  19     -11.015   2.797  -2.096  1.00  0.00           H  
ATOM    280  HZ2 LYS A  19     -11.048   3.359  -0.501  1.00  0.00           H  
ATOM    281  HZ3 LYS A  19     -12.391   3.584  -1.504  1.00  0.00           H  
ATOM    282  N   ILE A  20     -12.870  -1.787  -2.909  1.00  0.00           N  
ATOM    283  CA  ILE A  20     -12.679  -1.847  -4.350  1.00  0.00           C  
ATOM    284  C   ILE A  20     -13.554  -2.923  -4.991  1.00  0.00           C  
ATOM    285  O   ILE A  20     -13.861  -2.796  -6.195  1.00  0.00           O  
ATOM    286  CB  ILE A  20     -11.197  -2.095  -4.711  1.00  0.00           C  
ATOM    287  CG1 ILE A  20     -10.913  -1.630  -6.140  1.00  0.00           C  
ATOM    288  CG2 ILE A  20     -10.832  -3.565  -4.544  1.00  0.00           C  
ATOM    289  CD1 ILE A  20      -9.595  -0.902  -6.288  1.00  0.00           C  
ATOM    290  OXT ILE A  20     -13.924  -3.884  -4.283  1.00  0.00           O  
ATOM    291  H   ILE A  20     -12.082  -1.774  -2.324  1.00  0.00           H  
ATOM    292  HA  ILE A  20     -12.962  -0.885  -4.748  1.00  0.00           H  
ATOM    293  HB  ILE A  20     -10.588  -1.519  -4.028  1.00  0.00           H  
ATOM    294 HG12 ILE A  20     -10.891  -2.489  -6.794  1.00  0.00           H  
ATOM    295 HG13 ILE A  20     -11.700  -0.962  -6.458  1.00  0.00           H  
ATOM    296 HG21 ILE A  20     -11.534  -4.036  -3.872  1.00  0.00           H  
ATOM    297 HG22 ILE A  20      -9.835  -3.646  -4.138  1.00  0.00           H  
ATOM    298 HG23 ILE A  20     -10.870  -4.056  -5.505  1.00  0.00           H  
ATOM    299 HD11 ILE A  20      -9.537  -0.457  -7.271  1.00  0.00           H  
ATOM    300 HD12 ILE A  20      -8.781  -1.600  -6.161  1.00  0.00           H  
ATOM    301 HD13 ILE A  20      -9.526  -0.127  -5.538  1.00  0.00           H  
TER     302      ILE A  20                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ILE A   1      14.659   4.335   3.872  1.00  0.00           N  
ATOM      2  CA  ILE A   1      15.385   3.183   3.275  1.00  0.00           C  
ATOM      3  C   ILE A   1      14.628   2.616   2.079  1.00  0.00           C  
ATOM      4  O   ILE A   1      13.427   2.841   1.929  1.00  0.00           O  
ATOM      5  CB  ILE A   1      15.600   2.055   4.306  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      16.093   2.629   5.638  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      16.586   1.028   3.770  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      15.227   2.244   6.818  1.00  0.00           C  
ATOM      9  H1  ILE A   1      14.108   4.791   3.117  1.00  0.00           H  
ATOM     10  H2  ILE A   1      15.369   4.988   4.265  1.00  0.00           H  
ATOM     11  H3  ILE A   1      14.036   3.966   4.618  1.00  0.00           H  
ATOM     12  HA  ILE A   1      16.353   3.527   2.941  1.00  0.00           H  
ATOM     13  HB  ILE A   1      14.654   1.559   4.465  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      17.092   2.268   5.831  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      16.111   3.707   5.577  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      16.081   0.369   3.080  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      16.986   0.451   4.591  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      17.392   1.535   3.260  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      14.293   1.835   6.460  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      15.030   3.118   7.420  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      15.739   1.503   7.414  1.00  0.00           H  
ATOM     22  N   ILE A   2      15.338   1.878   1.232  1.00  0.00           N  
ATOM     23  CA  ILE A   2      14.736   1.276   0.047  1.00  0.00           C  
ATOM     24  C   ILE A   2      14.138  -0.092   0.366  1.00  0.00           C  
ATOM     25  O   ILE A   2      14.810  -1.116   0.244  1.00  0.00           O  
ATOM     26  CB  ILE A   2      15.770   1.116  -1.084  1.00  0.00           C  
ATOM     27  CG1 ILE A   2      16.990   0.335  -0.587  1.00  0.00           C  
ATOM     28  CG2 ILE A   2      16.185   2.479  -1.619  1.00  0.00           C  
ATOM     29  CD1 ILE A   2      17.247  -0.941  -1.359  1.00  0.00           C  
ATOM     30  H   ILE A   2      16.291   1.734   1.408  1.00  0.00           H  
ATOM     31  HA  ILE A   2      13.950   1.932  -0.301  1.00  0.00           H  
ATOM     32  HB  ILE A   2      15.305   0.568  -1.890  1.00  0.00           H  
ATOM     33 HG12 ILE A   2      17.869   0.956  -0.675  1.00  0.00           H  
ATOM     34 HG13 ILE A   2      16.845   0.071   0.450  1.00  0.00           H  
ATOM     35 HG21 ILE A   2      16.714   2.353  -2.553  1.00  0.00           H  
ATOM     36 HG22 ILE A   2      16.831   2.965  -0.903  1.00  0.00           H  
ATOM     37 HG23 ILE A   2      15.306   3.085  -1.782  1.00  0.00           H  
ATOM     38 HD11 ILE A   2      16.709  -1.756  -0.897  1.00  0.00           H  
ATOM     39 HD12 ILE A   2      18.304  -1.159  -1.354  1.00  0.00           H  
ATOM     40 HD13 ILE A   2      16.909  -0.820  -2.378  1.00  0.00           H  
ATOM     41  N   GLY A   3      12.872  -0.104   0.772  1.00  0.00           N  
ATOM     42  CA  GLY A   3      12.214  -1.356   1.099  1.00  0.00           C  
ATOM     43  C   GLY A   3      10.825  -1.156   1.679  1.00  0.00           C  
ATOM     44  O   GLY A   3       9.866  -1.779   1.224  1.00  0.00           O  
ATOM     45  H   GLY A   3      12.382   0.741   0.850  1.00  0.00           H  
ATOM     46  HA2 GLY A   3      12.133  -1.951   0.201  1.00  0.00           H  
ATOM     47  HA3 GLY A   3      12.817  -1.889   1.817  1.00  0.00           H  
ATOM     48  N   PRO A   4      10.685  -0.289   2.698  1.00  0.00           N  
ATOM     49  CA  PRO A   4       9.391  -0.022   3.338  1.00  0.00           C  
ATOM     50  C   PRO A   4       8.354   0.533   2.369  1.00  0.00           C  
ATOM     51  O   PRO A   4       7.160   0.552   2.668  1.00  0.00           O  
ATOM     52  CB  PRO A   4       9.722   1.014   4.419  1.00  0.00           C  
ATOM     53  CG  PRO A   4      11.191   0.892   4.637  1.00  0.00           C  
ATOM     54  CD  PRO A   4      11.771   0.490   3.312  1.00  0.00           C  
ATOM     55  HA  PRO A   4       8.998  -0.909   3.799  1.00  0.00           H  
ATOM     56  HB2 PRO A   4       9.457   2.001   4.067  1.00  0.00           H  
ATOM     57  HB3 PRO A   4       9.171   0.787   5.318  1.00  0.00           H  
ATOM     58  HG2 PRO A   4      11.596   1.842   4.953  1.00  0.00           H  
ATOM     59  HG3 PRO A   4      11.391   0.132   5.379  1.00  0.00           H  
ATOM     60  HD2 PRO A   4      12.002   1.363   2.720  1.00  0.00           H  
ATOM     61  HD3 PRO A   4      12.652  -0.118   3.452  1.00  0.00           H  
ATOM     62  N   VAL A   5       8.814   0.979   1.207  1.00  0.00           N  
ATOM     63  CA  VAL A   5       7.922   1.533   0.193  1.00  0.00           C  
ATOM     64  C   VAL A   5       6.823   0.540  -0.167  1.00  0.00           C  
ATOM     65  O   VAL A   5       5.636   0.850  -0.072  1.00  0.00           O  
ATOM     66  CB  VAL A   5       8.691   1.905  -1.087  1.00  0.00           C  
ATOM     67  CG1 VAL A   5       7.789   2.660  -2.053  1.00  0.00           C  
ATOM     68  CG2 VAL A   5       9.927   2.724  -0.747  1.00  0.00           C  
ATOM     69  H   VAL A   5       9.773   0.935   1.028  1.00  0.00           H  
ATOM     70  HA  VAL A   5       7.472   2.430   0.594  1.00  0.00           H  
ATOM     71  HB  VAL A   5       9.011   0.992  -1.567  1.00  0.00           H  
ATOM     72 HG11 VAL A   5       6.790   2.253  -2.005  1.00  0.00           H  
ATOM     73 HG12 VAL A   5       8.172   2.558  -3.057  1.00  0.00           H  
ATOM     74 HG13 VAL A   5       7.766   3.705  -1.781  1.00  0.00           H  
ATOM     75 HG21 VAL A   5      10.682   2.078  -0.324  1.00  0.00           H  
ATOM     76 HG22 VAL A   5       9.666   3.490  -0.032  1.00  0.00           H  
ATOM     77 HG23 VAL A   5      10.311   3.186  -1.645  1.00  0.00           H  
ATOM     78  N   LEU A   6       7.229  -0.659  -0.573  1.00  0.00           N  
ATOM     79  CA  LEU A   6       6.285  -1.701  -0.939  1.00  0.00           C  
ATOM     80  C   LEU A   6       5.379  -2.041   0.239  1.00  0.00           C  
ATOM     81  O   LEU A   6       4.233  -2.454   0.057  1.00  0.00           O  
ATOM     82  CB  LEU A   6       7.029  -2.954  -1.408  1.00  0.00           C  
ATOM     83  CG  LEU A   6       7.113  -3.126  -2.925  1.00  0.00           C  
ATOM     84  CD1 LEU A   6       8.240  -4.080  -3.294  1.00  0.00           C  
ATOM     85  CD2 LEU A   6       5.785  -3.624  -3.477  1.00  0.00           C  
ATOM     86  H   LEU A   6       8.187  -0.847  -0.623  1.00  0.00           H  
ATOM     87  HA  LEU A   6       5.681  -1.327  -1.750  1.00  0.00           H  
ATOM     88  HB2 LEU A   6       8.035  -2.916  -1.014  1.00  0.00           H  
ATOM     89  HB3 LEU A   6       6.532  -3.820  -0.997  1.00  0.00           H  
ATOM     90  HG  LEU A   6       7.326  -2.169  -3.378  1.00  0.00           H  
ATOM     91 HD11 LEU A   6       8.872  -3.619  -4.039  1.00  0.00           H  
ATOM     92 HD12 LEU A   6       7.824  -4.994  -3.692  1.00  0.00           H  
ATOM     93 HD13 LEU A   6       8.826  -4.304  -2.415  1.00  0.00           H  
ATOM     94 HD21 LEU A   6       5.949  -4.105  -4.430  1.00  0.00           H  
ATOM     95 HD22 LEU A   6       5.114  -2.788  -3.606  1.00  0.00           H  
ATOM     96 HD23 LEU A   6       5.351  -4.332  -2.786  1.00  0.00           H  
ATOM     97  N   GLY A   7       5.899  -1.853   1.448  1.00  0.00           N  
ATOM     98  CA  GLY A   7       5.127  -2.132   2.638  1.00  0.00           C  
ATOM     99  C   GLY A   7       4.173  -1.007   2.955  1.00  0.00           C  
ATOM    100  O   GLY A   7       3.089  -1.230   3.494  1.00  0.00           O  
ATOM    101  H   GLY A   7       6.810  -1.508   1.532  1.00  0.00           H  
ATOM    102  HA2 GLY A   7       4.563  -3.042   2.489  1.00  0.00           H  
ATOM    103  HA3 GLY A   7       5.800  -2.267   3.472  1.00  0.00           H  
ATOM    104  N   LEU A   8       4.581   0.211   2.612  1.00  0.00           N  
ATOM    105  CA  LEU A   8       3.758   1.379   2.859  1.00  0.00           C  
ATOM    106  C   LEU A   8       2.640   1.467   1.827  1.00  0.00           C  
ATOM    107  O   LEU A   8       1.484   1.711   2.173  1.00  0.00           O  
ATOM    108  CB  LEU A   8       4.626   2.651   2.889  1.00  0.00           C  
ATOM    109  CG  LEU A   8       4.402   3.650   1.753  1.00  0.00           C  
ATOM    110  CD1 LEU A   8       3.399   4.717   2.168  1.00  0.00           C  
ATOM    111  CD2 LEU A   8       5.719   4.288   1.329  1.00  0.00           C  
ATOM    112  H   LEU A   8       5.454   0.322   2.183  1.00  0.00           H  
ATOM    113  HA  LEU A   8       3.309   1.247   3.821  1.00  0.00           H  
ATOM    114  HB2 LEU A   8       4.439   3.160   3.823  1.00  0.00           H  
ATOM    115  HB3 LEU A   8       5.662   2.348   2.870  1.00  0.00           H  
ATOM    116  HG  LEU A   8       3.997   3.126   0.907  1.00  0.00           H  
ATOM    117 HD11 LEU A   8       2.396   4.341   2.033  1.00  0.00           H  
ATOM    118 HD12 LEU A   8       3.538   5.598   1.558  1.00  0.00           H  
ATOM    119 HD13 LEU A   8       3.552   4.970   3.206  1.00  0.00           H  
ATOM    120 HD21 LEU A   8       6.540   3.778   1.812  1.00  0.00           H  
ATOM    121 HD22 LEU A   8       5.725   5.330   1.615  1.00  0.00           H  
ATOM    122 HD23 LEU A   8       5.828   4.209   0.258  1.00  0.00           H  
ATOM    123  N   VAL A   9       2.981   1.238   0.564  1.00  0.00           N  
ATOM    124  CA  VAL A   9       1.988   1.269  -0.496  1.00  0.00           C  
ATOM    125  C   VAL A   9       1.064   0.069  -0.363  1.00  0.00           C  
ATOM    126  O   VAL A   9      -0.130   0.154  -0.644  1.00  0.00           O  
ATOM    127  CB  VAL A   9       2.637   1.264  -1.893  1.00  0.00           C  
ATOM    128  CG1 VAL A   9       1.570   1.354  -2.977  1.00  0.00           C  
ATOM    129  CG2 VAL A   9       3.635   2.405  -2.018  1.00  0.00           C  
ATOM    130  H   VAL A   9       3.913   1.026   0.347  1.00  0.00           H  
ATOM    131  HA  VAL A   9       1.408   2.179  -0.390  1.00  0.00           H  
ATOM    132  HB  VAL A   9       3.169   0.332  -2.018  1.00  0.00           H  
ATOM    133 HG11 VAL A   9       1.778   2.198  -3.619  1.00  0.00           H  
ATOM    134 HG12 VAL A   9       0.599   1.482  -2.518  1.00  0.00           H  
ATOM    135 HG13 VAL A   9       1.575   0.447  -3.563  1.00  0.00           H  
ATOM    136 HG21 VAL A   9       3.272   3.261  -1.469  1.00  0.00           H  
ATOM    137 HG22 VAL A   9       3.752   2.667  -3.059  1.00  0.00           H  
ATOM    138 HG23 VAL A   9       4.587   2.095  -1.614  1.00  0.00           H  
ATOM    139  N   GLY A  10       1.629  -1.045   0.098  1.00  0.00           N  
ATOM    140  CA  GLY A  10       0.846  -2.246   0.292  1.00  0.00           C  
ATOM    141  C   GLY A  10      -0.192  -2.056   1.375  1.00  0.00           C  
ATOM    142  O   GLY A  10      -1.252  -2.682   1.351  1.00  0.00           O  
ATOM    143  H   GLY A  10       2.581  -1.043   0.325  1.00  0.00           H  
ATOM    144  HA2 GLY A  10       0.352  -2.498  -0.635  1.00  0.00           H  
ATOM    145  HA3 GLY A  10       1.503  -3.056   0.574  1.00  0.00           H  
ATOM    146  N   SER A  11       0.108  -1.168   2.319  1.00  0.00           N  
ATOM    147  CA  SER A  11      -0.812  -0.874   3.408  1.00  0.00           C  
ATOM    148  C   SER A  11      -1.955  -0.024   2.885  1.00  0.00           C  
ATOM    149  O   SER A  11      -3.126  -0.306   3.141  1.00  0.00           O  
ATOM    150  CB  SER A  11      -0.091  -0.154   4.549  1.00  0.00           C  
ATOM    151  OG  SER A  11       0.307  -1.067   5.557  1.00  0.00           O  
ATOM    152  H   SER A  11       0.962  -0.688   2.270  1.00  0.00           H  
ATOM    153  HA  SER A  11      -1.210  -1.811   3.769  1.00  0.00           H  
ATOM    154  HB2 SER A  11       0.788   0.340   4.162  1.00  0.00           H  
ATOM    155  HB3 SER A  11      -0.753   0.579   4.986  1.00  0.00           H  
ATOM    156  HG  SER A  11      -0.460  -1.554   5.868  1.00  0.00           H  
ATOM    157  N   ALA A  12      -1.605   1.000   2.115  1.00  0.00           N  
ATOM    158  CA  ALA A  12      -2.598   1.872   1.515  1.00  0.00           C  
ATOM    159  C   ALA A  12      -3.323   1.143   0.391  1.00  0.00           C  
ATOM    160  O   ALA A  12      -4.328   1.621  -0.135  1.00  0.00           O  
ATOM    161  CB  ALA A  12      -1.947   3.147   0.998  1.00  0.00           C  
ATOM    162  H   ALA A  12      -0.658   1.155   1.926  1.00  0.00           H  
ATOM    163  HA  ALA A  12      -3.307   2.134   2.275  1.00  0.00           H  
ATOM    164  HB1 ALA A  12      -1.242   2.900   0.218  1.00  0.00           H  
ATOM    165  HB2 ALA A  12      -1.430   3.640   1.808  1.00  0.00           H  
ATOM    166  HB3 ALA A  12      -2.707   3.804   0.603  1.00  0.00           H  
ATOM    167  N   LEU A  13      -2.798  -0.027   0.040  1.00  0.00           N  
ATOM    168  CA  LEU A  13      -3.370  -0.853  -1.008  1.00  0.00           C  
ATOM    169  C   LEU A  13      -4.654  -1.516  -0.519  1.00  0.00           C  
ATOM    170  O   LEU A  13      -5.567  -1.776  -1.302  1.00  0.00           O  
ATOM    171  CB  LEU A  13      -2.337  -1.902  -1.454  1.00  0.00           C  
ATOM    172  CG  LEU A  13      -2.614  -3.345  -1.018  1.00  0.00           C  
ATOM    173  CD1 LEU A  13      -3.739  -3.953  -1.846  1.00  0.00           C  
ATOM    174  CD2 LEU A  13      -1.353  -4.190  -1.135  1.00  0.00           C  
ATOM    175  H   LEU A  13      -2.004  -0.347   0.507  1.00  0.00           H  
ATOM    176  HA  LEU A  13      -3.608  -0.211  -1.844  1.00  0.00           H  
ATOM    177  HB2 LEU A  13      -2.277  -1.879  -2.532  1.00  0.00           H  
ATOM    178  HB3 LEU A  13      -1.373  -1.611  -1.050  1.00  0.00           H  
ATOM    179  HG  LEU A  13      -2.923  -3.342   0.017  1.00  0.00           H  
ATOM    180 HD11 LEU A  13      -3.833  -3.413  -2.777  1.00  0.00           H  
ATOM    181 HD12 LEU A  13      -4.666  -3.887  -1.297  1.00  0.00           H  
ATOM    182 HD13 LEU A  13      -3.515  -4.989  -2.052  1.00  0.00           H  
ATOM    183 HD21 LEU A  13      -1.614  -5.179  -1.483  1.00  0.00           H  
ATOM    184 HD22 LEU A  13      -0.877  -4.263  -0.169  1.00  0.00           H  
ATOM    185 HD23 LEU A  13      -0.675  -3.729  -1.838  1.00  0.00           H  
ATOM    186  N   GLY A  14      -4.722  -1.768   0.785  1.00  0.00           N  
ATOM    187  CA  GLY A  14      -5.905  -2.376   1.356  1.00  0.00           C  
ATOM    188  C   GLY A  14      -6.939  -1.328   1.686  1.00  0.00           C  
ATOM    189  O   GLY A  14      -8.133  -1.616   1.767  1.00  0.00           O  
ATOM    190  H   GLY A  14      -3.973  -1.520   1.368  1.00  0.00           H  
ATOM    191  HA2 GLY A  14      -6.322  -3.078   0.647  1.00  0.00           H  
ATOM    192  HA3 GLY A  14      -5.634  -2.901   2.260  1.00  0.00           H  
ATOM    193  N   GLY A  15      -6.468  -0.099   1.861  1.00  0.00           N  
ATOM    194  CA  GLY A  15      -7.351   0.998   2.166  1.00  0.00           C  
ATOM    195  C   GLY A  15      -8.165   1.417   0.959  1.00  0.00           C  
ATOM    196  O   GLY A  15      -9.369   1.640   1.061  1.00  0.00           O  
ATOM    197  H   GLY A  15      -5.506   0.064   1.772  1.00  0.00           H  
ATOM    198  HA2 GLY A  15      -8.019   0.700   2.960  1.00  0.00           H  
ATOM    199  HA3 GLY A  15      -6.758   1.836   2.498  1.00  0.00           H  
ATOM    200  N   LEU A  16      -7.510   1.500  -0.195  1.00  0.00           N  
ATOM    201  CA  LEU A  16      -8.184   1.867  -1.429  1.00  0.00           C  
ATOM    202  C   LEU A  16      -8.967   0.674  -1.961  1.00  0.00           C  
ATOM    203  O   LEU A  16      -9.929   0.822  -2.714  1.00  0.00           O  
ATOM    204  CB  LEU A  16      -7.163   2.331  -2.472  1.00  0.00           C  
ATOM    205  CG  LEU A  16      -7.644   3.449  -3.401  1.00  0.00           C  
ATOM    206  CD1 LEU A  16      -6.980   4.770  -3.040  1.00  0.00           C  
ATOM    207  CD2 LEU A  16      -7.367   3.093  -4.853  1.00  0.00           C  
ATOM    208  H   LEU A  16      -6.556   1.281  -0.224  1.00  0.00           H  
ATOM    209  HA  LEU A  16      -8.863   2.675  -1.211  1.00  0.00           H  
ATOM    210  HB2 LEU A  16      -6.281   2.675  -1.952  1.00  0.00           H  
ATOM    211  HB3 LEU A  16      -6.892   1.480  -3.079  1.00  0.00           H  
ATOM    212  HG  LEU A  16      -8.710   3.571  -3.284  1.00  0.00           H  
ATOM    213 HD11 LEU A  16      -5.970   4.585  -2.706  1.00  0.00           H  
ATOM    214 HD12 LEU A  16      -7.538   5.250  -2.250  1.00  0.00           H  
ATOM    215 HD13 LEU A  16      -6.961   5.411  -3.908  1.00  0.00           H  
ATOM    216 HD21 LEU A  16      -6.306   2.948  -4.993  1.00  0.00           H  
ATOM    217 HD22 LEU A  16      -7.709   3.894  -5.492  1.00  0.00           H  
ATOM    218 HD23 LEU A  16      -7.891   2.183  -5.106  1.00  0.00           H  
ATOM    219  N   LEU A  17      -8.531  -0.510  -1.550  1.00  0.00           N  
ATOM    220  CA  LEU A  17      -9.144  -1.755  -1.950  1.00  0.00           C  
ATOM    221  C   LEU A  17     -10.437  -1.990  -1.187  1.00  0.00           C  
ATOM    222  O   LEU A  17     -11.304  -2.748  -1.622  1.00  0.00           O  
ATOM    223  CB  LEU A  17      -8.164  -2.913  -1.720  1.00  0.00           C  
ATOM    224  CG  LEU A  17      -8.746  -4.323  -1.867  1.00  0.00           C  
ATOM    225  CD1 LEU A  17      -8.701  -4.775  -3.320  1.00  0.00           C  
ATOM    226  CD2 LEU A  17      -7.993  -5.302  -0.979  1.00  0.00           C  
ATOM    227  H   LEU A  17      -7.776  -0.546  -0.944  1.00  0.00           H  
ATOM    228  HA  LEU A  17      -9.360  -1.681  -2.995  1.00  0.00           H  
ATOM    229  HB2 LEU A  17      -7.352  -2.811  -2.425  1.00  0.00           H  
ATOM    230  HB3 LEU A  17      -7.761  -2.819  -0.723  1.00  0.00           H  
ATOM    231  HG  LEU A  17      -9.778  -4.315  -1.553  1.00  0.00           H  
ATOM    232 HD11 LEU A  17      -8.078  -5.652  -3.407  1.00  0.00           H  
ATOM    233 HD12 LEU A  17      -8.295  -3.983  -3.932  1.00  0.00           H  
ATOM    234 HD13 LEU A  17      -9.701  -5.010  -3.653  1.00  0.00           H  
ATOM    235 HD21 LEU A  17      -7.014  -5.489  -1.396  1.00  0.00           H  
ATOM    236 HD22 LEU A  17      -8.542  -6.231  -0.920  1.00  0.00           H  
ATOM    237 HD23 LEU A  17      -7.888  -4.884   0.011  1.00  0.00           H  
ATOM    238  N   LYS A  18     -10.544  -1.353  -0.029  1.00  0.00           N  
ATOM    239  CA  LYS A  18     -11.704  -1.511   0.815  1.00  0.00           C  
ATOM    240  C   LYS A  18     -12.982  -1.096   0.088  1.00  0.00           C  
ATOM    241  O   LYS A  18     -13.967  -1.834   0.083  1.00  0.00           O  
ATOM    242  CB  LYS A  18     -11.500  -0.742   2.138  1.00  0.00           C  
ATOM    243  CG  LYS A  18     -12.430   0.444   2.360  1.00  0.00           C  
ATOM    244  CD  LYS A  18     -11.663   1.710   2.701  1.00  0.00           C  
ATOM    245  CE  LYS A  18     -11.790   2.743   1.593  1.00  0.00           C  
ATOM    246  NZ  LYS A  18     -12.831   3.764   1.902  1.00  0.00           N  
ATOM    247  H   LYS A  18      -9.817  -0.776   0.270  1.00  0.00           H  
ATOM    248  HA  LYS A  18     -11.771  -2.556   1.039  1.00  0.00           H  
ATOM    249  HB2 LYS A  18     -11.642  -1.430   2.957  1.00  0.00           H  
ATOM    250  HB3 LYS A  18     -10.482  -0.381   2.167  1.00  0.00           H  
ATOM    251  HG2 LYS A  18     -12.996   0.618   1.466  1.00  0.00           H  
ATOM    252  HG3 LYS A  18     -13.101   0.212   3.173  1.00  0.00           H  
ATOM    253  HD2 LYS A  18     -12.061   2.126   3.615  1.00  0.00           H  
ATOM    254  HD3 LYS A  18     -10.620   1.466   2.839  1.00  0.00           H  
ATOM    255  HE2 LYS A  18     -10.839   3.238   1.467  1.00  0.00           H  
ATOM    256  HE3 LYS A  18     -12.055   2.233   0.675  1.00  0.00           H  
ATOM    257  HZ1 LYS A  18     -12.390   4.700   2.010  1.00  0.00           H  
ATOM    258  HZ2 LYS A  18     -13.321   3.521   2.786  1.00  0.00           H  
ATOM    259  HZ3 LYS A  18     -13.529   3.809   1.134  1.00  0.00           H  
ATOM    260  N   LYS A  19     -12.961   0.081  -0.527  1.00  0.00           N  
ATOM    261  CA  LYS A  19     -14.123   0.577  -1.253  1.00  0.00           C  
ATOM    262  C   LYS A  19     -14.066   0.177  -2.727  1.00  0.00           C  
ATOM    263  O   LYS A  19     -15.038   0.341  -3.464  1.00  0.00           O  
ATOM    264  CB  LYS A  19     -14.231   2.099  -1.097  1.00  0.00           C  
ATOM    265  CG  LYS A  19     -13.656   2.896  -2.256  1.00  0.00           C  
ATOM    266  CD  LYS A  19     -12.227   2.483  -2.579  1.00  0.00           C  
ATOM    267  CE  LYS A  19     -11.208   3.116  -1.652  1.00  0.00           C  
ATOM    268  NZ  LYS A  19     -11.679   4.404  -1.070  1.00  0.00           N  
ATOM    269  H   LYS A  19     -12.143   0.628  -0.498  1.00  0.00           H  
ATOM    270  HA  LYS A  19     -14.995   0.126  -0.815  1.00  0.00           H  
ATOM    271  HB2 LYS A  19     -15.274   2.362  -0.998  1.00  0.00           H  
ATOM    272  HB3 LYS A  19     -13.713   2.392  -0.198  1.00  0.00           H  
ATOM    273  HG2 LYS A  19     -14.268   2.726  -3.126  1.00  0.00           H  
ATOM    274  HG3 LYS A  19     -13.672   3.943  -2.002  1.00  0.00           H  
ATOM    275  HD2 LYS A  19     -12.146   1.419  -2.484  1.00  0.00           H  
ATOM    276  HD3 LYS A  19     -12.003   2.772  -3.595  1.00  0.00           H  
ATOM    277  HE2 LYS A  19     -10.996   2.421  -0.851  1.00  0.00           H  
ATOM    278  HE3 LYS A  19     -10.306   3.294  -2.215  1.00  0.00           H  
ATOM    279  HZ1 LYS A  19     -12.486   4.236  -0.437  1.00  0.00           H  
ATOM    280  HZ2 LYS A  19     -11.977   5.050  -1.828  1.00  0.00           H  
ATOM    281  HZ3 LYS A  19     -10.913   4.852  -0.527  1.00  0.00           H  
ATOM    282  N   ILE A  20     -12.908  -0.321  -3.151  1.00  0.00           N  
ATOM    283  CA  ILE A  20     -12.707  -0.716  -4.536  1.00  0.00           C  
ATOM    284  C   ILE A  20     -13.768  -1.716  -4.993  1.00  0.00           C  
ATOM    285  O   ILE A  20     -14.207  -2.535  -4.157  1.00  0.00           O  
ATOM    286  CB  ILE A  20     -11.294  -1.306  -4.753  1.00  0.00           C  
ATOM    287  CG1 ILE A  20     -10.822  -1.040  -6.183  1.00  0.00           C  
ATOM    288  CG2 ILE A  20     -11.266  -2.799  -4.449  1.00  0.00           C  
ATOM    289  CD1 ILE A  20      -9.388  -0.567  -6.266  1.00  0.00           C  
ATOM    290  OXT ILE A  20     -14.152  -1.670  -6.180  1.00  0.00           O  
ATOM    291  H   ILE A  20     -12.163  -0.405  -2.516  1.00  0.00           H  
ATOM    292  HA  ILE A  20     -12.790   0.177  -5.138  1.00  0.00           H  
ATOM    293  HB  ILE A  20     -10.618  -0.815  -4.066  1.00  0.00           H  
ATOM    294 HG12 ILE A  20     -10.905  -1.949  -6.759  1.00  0.00           H  
ATOM    295 HG13 ILE A  20     -11.449  -0.280  -6.627  1.00  0.00           H  
ATOM    296 HG21 ILE A  20     -11.420  -3.354  -5.362  1.00  0.00           H  
ATOM    297 HG22 ILE A  20     -12.050  -3.038  -3.745  1.00  0.00           H  
ATOM    298 HG23 ILE A  20     -10.310  -3.061  -4.026  1.00  0.00           H  
ATOM    299 HD11 ILE A  20      -8.723  -1.404  -6.114  1.00  0.00           H  
ATOM    300 HD12 ILE A  20      -9.210   0.178  -5.504  1.00  0.00           H  
ATOM    301 HD13 ILE A  20      -9.206  -0.135  -7.239  1.00  0.00           H  
TER     302      ILE A  20                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ILE A   1      15.305  -4.313   1.632  1.00  0.00           N  
ATOM      2  CA  ILE A   1      14.673  -3.593   0.493  1.00  0.00           C  
ATOM      3  C   ILE A   1      15.101  -2.126   0.445  1.00  0.00           C  
ATOM      4  O   ILE A   1      15.411  -1.599  -0.623  1.00  0.00           O  
ATOM      5  CB  ILE A   1      13.130  -3.672   0.544  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      12.579  -2.999   1.808  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      12.671  -5.120   0.468  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      12.933  -3.717   3.093  1.00  0.00           C  
ATOM      9  H1  ILE A   1      16.207  -4.705   1.296  1.00  0.00           H  
ATOM     10  H2  ILE A   1      14.656  -5.070   1.929  1.00  0.00           H  
ATOM     11  H3  ILE A   1      15.460  -3.630   2.398  1.00  0.00           H  
ATOM     12  HA  ILE A   1      15.000  -4.070  -0.421  1.00  0.00           H  
ATOM     13  HB  ILE A   1      12.742  -3.157  -0.323  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      12.966  -1.995   1.873  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      11.502  -2.956   1.740  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      12.773  -5.582   1.439  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      13.278  -5.653  -0.249  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      11.636  -5.155   0.160  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      13.003  -4.778   2.906  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      12.166  -3.533   3.830  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      13.880  -3.353   3.461  1.00  0.00           H  
ATOM     22  N   ILE A   2      15.117  -1.470   1.602  1.00  0.00           N  
ATOM     23  CA  ILE A   2      15.507  -0.067   1.679  1.00  0.00           C  
ATOM     24  C   ILE A   2      14.507   0.823   0.947  1.00  0.00           C  
ATOM     25  O   ILE A   2      14.787   1.331  -0.139  1.00  0.00           O  
ATOM     26  CB  ILE A   2      16.913   0.161   1.088  1.00  0.00           C  
ATOM     27  CG1 ILE A   2      17.909  -0.844   1.673  1.00  0.00           C  
ATOM     28  CG2 ILE A   2      17.373   1.588   1.351  1.00  0.00           C  
ATOM     29  CD1 ILE A   2      18.400  -1.862   0.667  1.00  0.00           C  
ATOM     30  H   ILE A   2      14.859  -1.937   2.423  1.00  0.00           H  
ATOM     31  HA  ILE A   2      15.528   0.216   2.721  1.00  0.00           H  
ATOM     32  HB  ILE A   2      16.856   0.020   0.019  1.00  0.00           H  
ATOM     33 HG12 ILE A   2      18.769  -0.313   2.052  1.00  0.00           H  
ATOM     34 HG13 ILE A   2      17.436  -1.380   2.484  1.00  0.00           H  
ATOM     35 HG21 ILE A   2      17.183   1.843   2.383  1.00  0.00           H  
ATOM     36 HG22 ILE A   2      16.831   2.266   0.708  1.00  0.00           H  
ATOM     37 HG23 ILE A   2      18.431   1.669   1.149  1.00  0.00           H  
ATOM     38 HD11 ILE A   2      19.136  -1.405   0.022  1.00  0.00           H  
ATOM     39 HD12 ILE A   2      17.569  -2.212   0.072  1.00  0.00           H  
ATOM     40 HD13 ILE A   2      18.846  -2.696   1.187  1.00  0.00           H  
ATOM     41  N   GLY A   3      13.337   1.006   1.550  1.00  0.00           N  
ATOM     42  CA  GLY A   3      12.310   1.833   0.945  1.00  0.00           C  
ATOM     43  C   GLY A   3      11.002   1.781   1.712  1.00  0.00           C  
ATOM     44  O   GLY A   3      10.166   0.913   1.458  1.00  0.00           O  
ATOM     45  H   GLY A   3      13.170   0.575   2.415  1.00  0.00           H  
ATOM     46  HA2 GLY A   3      12.657   2.855   0.914  1.00  0.00           H  
ATOM     47  HA3 GLY A   3      12.136   1.492  -0.065  1.00  0.00           H  
ATOM     48  N   PRO A   4      10.795   2.701   2.670  1.00  0.00           N  
ATOM     49  CA  PRO A   4       9.570   2.741   3.475  1.00  0.00           C  
ATOM     50  C   PRO A   4       8.318   2.919   2.627  1.00  0.00           C  
ATOM     51  O   PRO A   4       7.208   2.626   3.070  1.00  0.00           O  
ATOM     52  CB  PRO A   4       9.772   3.954   4.392  1.00  0.00           C  
ATOM     53  CG  PRO A   4      11.244   4.193   4.400  1.00  0.00           C  
ATOM     54  CD  PRO A   4      11.738   3.767   3.047  1.00  0.00           C  
ATOM     55  HA  PRO A   4       9.466   1.853   4.068  1.00  0.00           H  
ATOM     56  HB2 PRO A   4       9.237   4.802   3.992  1.00  0.00           H  
ATOM     57  HB3 PRO A   4       9.406   3.724   5.381  1.00  0.00           H  
ATOM     58  HG2 PRO A   4      11.445   5.242   4.560  1.00  0.00           H  
ATOM     59  HG3 PRO A   4      11.708   3.598   5.173  1.00  0.00           H  
ATOM     60  HD2 PRO A   4      11.689   4.591   2.350  1.00  0.00           H  
ATOM     61  HD3 PRO A   4      12.745   3.385   3.115  1.00  0.00           H  
ATOM     62  N   VAL A   5       8.507   3.398   1.407  1.00  0.00           N  
ATOM     63  CA  VAL A   5       7.397   3.619   0.484  1.00  0.00           C  
ATOM     64  C   VAL A   5       6.608   2.335   0.258  1.00  0.00           C  
ATOM     65  O   VAL A   5       5.395   2.292   0.463  1.00  0.00           O  
ATOM     66  CB  VAL A   5       7.895   4.134  -0.876  1.00  0.00           C  
ATOM     67  CG1 VAL A   5       6.728   4.599  -1.733  1.00  0.00           C  
ATOM     68  CG2 VAL A   5       8.909   5.253  -0.689  1.00  0.00           C  
ATOM     69  H   VAL A   5       9.417   3.607   1.119  1.00  0.00           H  
ATOM     70  HA  VAL A   5       6.744   4.366   0.914  1.00  0.00           H  
ATOM     71  HB  VAL A   5       8.383   3.316  -1.385  1.00  0.00           H  
ATOM     72 HG11 VAL A   5       6.191   3.740  -2.106  1.00  0.00           H  
ATOM     73 HG12 VAL A   5       7.100   5.180  -2.564  1.00  0.00           H  
ATOM     74 HG13 VAL A   5       6.064   5.208  -1.137  1.00  0.00           H  
ATOM     75 HG21 VAL A   5       9.908   4.842  -0.710  1.00  0.00           H  
ATOM     76 HG22 VAL A   5       8.739   5.738   0.261  1.00  0.00           H  
ATOM     77 HG23 VAL A   5       8.800   5.975  -1.485  1.00  0.00           H  
ATOM     78  N   LEU A   6       7.311   1.289  -0.163  1.00  0.00           N  
ATOM     79  CA  LEU A   6       6.694  -0.008  -0.419  1.00  0.00           C  
ATOM     80  C   LEU A   6       5.818  -0.440   0.752  1.00  0.00           C  
ATOM     81  O   LEU A   6       4.857  -1.189   0.578  1.00  0.00           O  
ATOM     82  CB  LEU A   6       7.769  -1.063  -0.685  1.00  0.00           C  
ATOM     83  CG  LEU A   6       8.684  -0.768  -1.876  1.00  0.00           C  
ATOM     84  CD1 LEU A   6      10.134  -1.062  -1.525  1.00  0.00           C  
ATOM     85  CD2 LEU A   6       8.254  -1.576  -3.092  1.00  0.00           C  
ATOM     86  H   LEU A   6       8.274   1.390  -0.304  1.00  0.00           H  
ATOM     87  HA  LEU A   6       6.074   0.090  -1.297  1.00  0.00           H  
ATOM     88  HB2 LEU A   6       8.381  -1.153   0.201  1.00  0.00           H  
ATOM     89  HB3 LEU A   6       7.279  -2.009  -0.861  1.00  0.00           H  
ATOM     90  HG  LEU A   6       8.608   0.280  -2.128  1.00  0.00           H  
ATOM     91 HD11 LEU A   6      10.235  -2.102  -1.253  1.00  0.00           H  
ATOM     92 HD12 LEU A   6      10.436  -0.442  -0.694  1.00  0.00           H  
ATOM     93 HD13 LEU A   6      10.761  -0.850  -2.378  1.00  0.00           H  
ATOM     94 HD21 LEU A   6       8.871  -2.459  -3.173  1.00  0.00           H  
ATOM     95 HD22 LEU A   6       8.367  -0.975  -3.982  1.00  0.00           H  
ATOM     96 HD23 LEU A   6       7.220  -1.868  -2.984  1.00  0.00           H  
ATOM     97  N   GLY A   7       6.154   0.040   1.945  1.00  0.00           N  
ATOM     98  CA  GLY A   7       5.388  -0.304   3.122  1.00  0.00           C  
ATOM     99  C   GLY A   7       4.109   0.493   3.206  1.00  0.00           C  
ATOM    100  O   GLY A   7       3.118   0.035   3.775  1.00  0.00           O  
ATOM    101  H   GLY A   7       6.920   0.643   2.024  1.00  0.00           H  
ATOM    102  HA2 GLY A   7       5.147  -1.357   3.091  1.00  0.00           H  
ATOM    103  HA3 GLY A   7       5.984  -0.105   4.001  1.00  0.00           H  
ATOM    104  N   LEU A   8       4.128   1.690   2.631  1.00  0.00           N  
ATOM    105  CA  LEU A   8       2.958   2.548   2.640  1.00  0.00           C  
ATOM    106  C   LEU A   8       1.944   2.076   1.609  1.00  0.00           C  
ATOM    107  O   LEU A   8       0.760   1.926   1.909  1.00  0.00           O  
ATOM    108  CB  LEU A   8       3.346   4.002   2.365  1.00  0.00           C  
ATOM    109  CG  LEU A   8       4.584   4.495   3.112  1.00  0.00           C  
ATOM    110  CD1 LEU A   8       5.082   5.803   2.516  1.00  0.00           C  
ATOM    111  CD2 LEU A   8       4.281   4.662   4.594  1.00  0.00           C  
ATOM    112  H   LEU A   8       4.946   1.998   2.188  1.00  0.00           H  
ATOM    113  HA  LEU A   8       2.517   2.477   3.618  1.00  0.00           H  
ATOM    114  HB2 LEU A   8       3.523   4.111   1.305  1.00  0.00           H  
ATOM    115  HB3 LEU A   8       2.513   4.633   2.640  1.00  0.00           H  
ATOM    116  HG  LEU A   8       5.370   3.763   3.011  1.00  0.00           H  
ATOM    117 HD11 LEU A   8       4.562   6.630   2.978  1.00  0.00           H  
ATOM    118 HD12 LEU A   8       4.894   5.809   1.453  1.00  0.00           H  
ATOM    119 HD13 LEU A   8       6.142   5.899   2.695  1.00  0.00           H  
ATOM    120 HD21 LEU A   8       4.476   3.733   5.108  1.00  0.00           H  
ATOM    121 HD22 LEU A   8       3.244   4.933   4.720  1.00  0.00           H  
ATOM    122 HD23 LEU A   8       4.909   5.439   5.004  1.00  0.00           H  
ATOM    123  N   VAL A   9       2.419   1.828   0.392  1.00  0.00           N  
ATOM    124  CA  VAL A   9       1.549   1.360  -0.677  1.00  0.00           C  
ATOM    125  C   VAL A   9       0.890   0.047  -0.282  1.00  0.00           C  
ATOM    126  O   VAL A   9      -0.301  -0.155  -0.511  1.00  0.00           O  
ATOM    127  CB  VAL A   9       2.317   1.165  -1.996  1.00  0.00           C  
ATOM    128  CG1 VAL A   9       1.357   0.800  -3.120  1.00  0.00           C  
ATOM    129  CG2 VAL A   9       3.106   2.419  -2.341  1.00  0.00           C  
ATOM    130  H   VAL A   9       3.375   1.955   0.215  1.00  0.00           H  
ATOM    131  HA  VAL A   9       0.782   2.107  -0.835  1.00  0.00           H  
ATOM    132  HB  VAL A   9       3.014   0.350  -1.867  1.00  0.00           H  
ATOM    133 HG11 VAL A   9       0.340   0.969  -2.794  1.00  0.00           H  
ATOM    134 HG12 VAL A   9       1.484  -0.241  -3.378  1.00  0.00           H  
ATOM    135 HG13 VAL A   9       1.564   1.413  -3.985  1.00  0.00           H  
ATOM    136 HG21 VAL A   9       2.629   3.278  -1.894  1.00  0.00           H  
ATOM    137 HG22 VAL A   9       3.136   2.541  -3.414  1.00  0.00           H  
ATOM    138 HG23 VAL A   9       4.113   2.327  -1.961  1.00  0.00           H  
ATOM    139  N   GLY A  10       1.672  -0.835   0.337  1.00  0.00           N  
ATOM    140  CA  GLY A  10       1.142  -2.108   0.779  1.00  0.00           C  
ATOM    141  C   GLY A  10       0.046  -1.921   1.803  1.00  0.00           C  
ATOM    142  O   GLY A  10      -0.842  -2.761   1.942  1.00  0.00           O  
ATOM    143  H   GLY A  10       2.608  -0.610   0.511  1.00  0.00           H  
ATOM    144  HA2 GLY A  10       0.744  -2.640  -0.074  1.00  0.00           H  
ATOM    145  HA3 GLY A  10       1.938  -2.690   1.218  1.00  0.00           H  
ATOM    146  N   SER A  11       0.102  -0.796   2.511  1.00  0.00           N  
ATOM    147  CA  SER A  11      -0.898  -0.478   3.517  1.00  0.00           C  
ATOM    148  C   SER A  11      -2.133   0.094   2.843  1.00  0.00           C  
ATOM    149  O   SER A  11      -3.260  -0.298   3.143  1.00  0.00           O  
ATOM    150  CB  SER A  11      -0.341   0.517   4.537  1.00  0.00           C  
ATOM    151  OG  SER A  11      -1.107   0.509   5.729  1.00  0.00           O  
ATOM    152  H   SER A  11       0.825  -0.160   2.338  1.00  0.00           H  
ATOM    153  HA  SER A  11      -1.166  -1.394   4.020  1.00  0.00           H  
ATOM    154  HB2 SER A  11       0.678   0.251   4.777  1.00  0.00           H  
ATOM    155  HB3 SER A  11      -0.364   1.512   4.116  1.00  0.00           H  
ATOM    156  HG  SER A  11      -1.220  -0.396   6.031  1.00  0.00           H  
ATOM    157  N   ALA A  12      -1.905   1.002   1.899  1.00  0.00           N  
ATOM    158  CA  ALA A  12      -2.991   1.603   1.147  1.00  0.00           C  
ATOM    159  C   ALA A  12      -3.578   0.589   0.173  1.00  0.00           C  
ATOM    160  O   ALA A  12      -4.613   0.826  -0.449  1.00  0.00           O  
ATOM    161  CB  ALA A  12      -2.509   2.842   0.407  1.00  0.00           C  
ATOM    162  H   ALA A  12      -0.983   1.252   1.688  1.00  0.00           H  
ATOM    163  HA  ALA A  12      -3.751   1.896   1.845  1.00  0.00           H  
ATOM    164  HB1 ALA A  12      -1.907   2.545  -0.439  1.00  0.00           H  
ATOM    165  HB2 ALA A  12      -1.917   3.451   1.074  1.00  0.00           H  
ATOM    166  HB3 ALA A  12      -3.361   3.409   0.062  1.00  0.00           H  
ATOM    167  N   LEU A  13      -2.901  -0.549   0.059  1.00  0.00           N  
ATOM    168  CA  LEU A  13      -3.328  -1.621  -0.819  1.00  0.00           C  
ATOM    169  C   LEU A  13      -4.541  -2.334  -0.231  1.00  0.00           C  
ATOM    170  O   LEU A  13      -5.406  -2.814  -0.963  1.00  0.00           O  
ATOM    171  CB  LEU A  13      -2.158  -2.595  -1.040  1.00  0.00           C  
ATOM    172  CG  LEU A  13      -2.268  -3.950  -0.333  1.00  0.00           C  
ATOM    173  CD1 LEU A  13      -3.275  -4.847  -1.041  1.00  0.00           C  
ATOM    174  CD2 LEU A  13      -0.906  -4.628  -0.262  1.00  0.00           C  
ATOM    175  H   LEU A  13      -2.091  -0.672   0.589  1.00  0.00           H  
ATOM    176  HA  LEU A  13      -3.609  -1.183  -1.765  1.00  0.00           H  
ATOM    177  HB2 LEU A  13      -2.062  -2.774  -2.100  1.00  0.00           H  
ATOM    178  HB3 LEU A  13      -1.253  -2.111  -0.691  1.00  0.00           H  
ATOM    179  HG  LEU A  13      -2.616  -3.788   0.678  1.00  0.00           H  
ATOM    180 HD11 LEU A  13      -3.918  -5.314  -0.310  1.00  0.00           H  
ATOM    181 HD12 LEU A  13      -2.750  -5.610  -1.597  1.00  0.00           H  
ATOM    182 HD13 LEU A  13      -3.871  -4.255  -1.719  1.00  0.00           H  
ATOM    183 HD21 LEU A  13      -0.527  -4.571   0.747  1.00  0.00           H  
ATOM    184 HD22 LEU A  13      -0.221  -4.132  -0.933  1.00  0.00           H  
ATOM    185 HD23 LEU A  13      -1.004  -5.665  -0.550  1.00  0.00           H  
ATOM    186  N   GLY A  14      -4.607  -2.380   1.096  1.00  0.00           N  
ATOM    187  CA  GLY A  14      -5.729  -3.013   1.755  1.00  0.00           C  
ATOM    188  C   GLY A  14      -6.850  -2.026   1.967  1.00  0.00           C  
ATOM    189  O   GLY A  14      -8.027  -2.386   1.961  1.00  0.00           O  
ATOM    190  H   GLY A  14      -3.901  -1.960   1.633  1.00  0.00           H  
ATOM    191  HA2 GLY A  14      -6.085  -3.831   1.144  1.00  0.00           H  
ATOM    192  HA3 GLY A  14      -5.410  -3.396   2.712  1.00  0.00           H  
ATOM    193  N   GLY A  15      -6.468  -0.768   2.144  1.00  0.00           N  
ATOM    194  CA  GLY A  15      -7.434   0.284   2.346  1.00  0.00           C  
ATOM    195  C   GLY A  15      -8.117   0.691   1.055  1.00  0.00           C  
ATOM    196  O   GLY A  15      -9.293   1.048   1.054  1.00  0.00           O  
ATOM    197  H   GLY A  15      -5.513  -0.550   2.128  1.00  0.00           H  
ATOM    198  HA2 GLY A  15      -8.179  -0.056   3.048  1.00  0.00           H  
ATOM    199  HA3 GLY A  15      -6.926   1.142   2.758  1.00  0.00           H  
ATOM    200  N   LEU A  16      -7.380   0.623  -0.051  1.00  0.00           N  
ATOM    201  CA  LEU A  16      -7.919   0.973  -1.356  1.00  0.00           C  
ATOM    202  C   LEU A  16      -8.796  -0.154  -1.881  1.00  0.00           C  
ATOM    203  O   LEU A  16      -9.635   0.045  -2.759  1.00  0.00           O  
ATOM    204  CB  LEU A  16      -6.778   1.245  -2.338  1.00  0.00           C  
ATOM    205  CG  LEU A  16      -7.215   1.643  -3.752  1.00  0.00           C  
ATOM    206  CD1 LEU A  16      -6.873   3.099  -4.029  1.00  0.00           C  
ATOM    207  CD2 LEU A  16      -6.566   0.737  -4.788  1.00  0.00           C  
ATOM    208  H   LEU A  16      -6.455   0.310   0.008  1.00  0.00           H  
ATOM    209  HA  LEU A  16      -8.513   1.867  -1.246  1.00  0.00           H  
ATOM    210  HB2 LEU A  16      -6.167   2.039  -1.934  1.00  0.00           H  
ATOM    211  HB3 LEU A  16      -6.175   0.352  -2.409  1.00  0.00           H  
ATOM    212  HG  LEU A  16      -8.287   1.531  -3.834  1.00  0.00           H  
ATOM    213 HD11 LEU A  16      -7.280   3.720  -3.244  1.00  0.00           H  
ATOM    214 HD12 LEU A  16      -7.296   3.394  -4.978  1.00  0.00           H  
ATOM    215 HD13 LEU A  16      -5.800   3.217  -4.061  1.00  0.00           H  
ATOM    216 HD21 LEU A  16      -5.495   0.747  -4.654  1.00  0.00           H  
ATOM    217 HD22 LEU A  16      -6.808   1.092  -5.779  1.00  0.00           H  
ATOM    218 HD23 LEU A  16      -6.935  -0.271  -4.666  1.00  0.00           H  
ATOM    219  N   LEU A  17      -8.584  -1.342  -1.328  1.00  0.00           N  
ATOM    220  CA  LEU A  17      -9.325  -2.520  -1.713  1.00  0.00           C  
ATOM    221  C   LEU A  17     -10.718  -2.507  -1.115  1.00  0.00           C  
ATOM    222  O   LEU A  17     -11.624  -3.183  -1.602  1.00  0.00           O  
ATOM    223  CB  LEU A  17      -8.585  -3.784  -1.283  1.00  0.00           C  
ATOM    224  CG  LEU A  17      -7.475  -4.240  -2.231  1.00  0.00           C  
ATOM    225  CD1 LEU A  17      -6.555  -5.232  -1.538  1.00  0.00           C  
ATOM    226  CD2 LEU A  17      -8.070  -4.853  -3.490  1.00  0.00           C  
ATOM    227  H   LEU A  17      -7.914  -1.424  -0.632  1.00  0.00           H  
ATOM    228  HA  LEU A  17      -9.401  -2.512  -2.776  1.00  0.00           H  
ATOM    229  HB2 LEU A  17      -8.152  -3.609  -0.310  1.00  0.00           H  
ATOM    230  HB3 LEU A  17      -9.306  -4.581  -1.201  1.00  0.00           H  
ATOM    231  HG  LEU A  17      -6.884  -3.383  -2.522  1.00  0.00           H  
ATOM    232 HD11 LEU A  17      -6.294  -4.858  -0.559  1.00  0.00           H  
ATOM    233 HD12 LEU A  17      -5.657  -5.361  -2.124  1.00  0.00           H  
ATOM    234 HD13 LEU A  17      -7.059  -6.181  -1.437  1.00  0.00           H  
ATOM    235 HD21 LEU A  17      -8.716  -5.675  -3.219  1.00  0.00           H  
ATOM    236 HD22 LEU A  17      -7.275  -5.214  -4.125  1.00  0.00           H  
ATOM    237 HD23 LEU A  17      -8.642  -4.105  -4.019  1.00  0.00           H  
ATOM    238  N   LYS A  18     -10.877  -1.756  -0.037  1.00  0.00           N  
ATOM    239  CA  LYS A  18     -12.147  -1.682   0.643  1.00  0.00           C  
ATOM    240  C   LYS A  18     -13.236  -1.146  -0.286  1.00  0.00           C  
ATOM    241  O   LYS A  18     -14.312  -1.734  -0.396  1.00  0.00           O  
ATOM    242  CB  LYS A  18     -12.008  -0.850   1.935  1.00  0.00           C  
ATOM    243  CG  LYS A  18     -12.773   0.467   1.955  1.00  0.00           C  
ATOM    244  CD  LYS A  18     -11.885   1.628   2.370  1.00  0.00           C  
ATOM    245  CE  LYS A  18     -11.544   2.506   1.179  1.00  0.00           C  
ATOM    246  NZ  LYS A  18     -12.476   3.660   1.054  1.00  0.00           N  
ATOM    247  H   LYS A  18     -10.119  -1.253   0.316  1.00  0.00           H  
ATOM    248  HA  LYS A  18     -12.401  -2.689   0.914  1.00  0.00           H  
ATOM    249  HB2 LYS A  18     -12.358  -1.446   2.763  1.00  0.00           H  
ATOM    250  HB3 LYS A  18     -10.960  -0.632   2.087  1.00  0.00           H  
ATOM    251  HG2 LYS A  18     -13.156   0.666   0.973  1.00  0.00           H  
ATOM    252  HG3 LYS A  18     -13.591   0.385   2.653  1.00  0.00           H  
ATOM    253  HD2 LYS A  18     -12.404   2.221   3.108  1.00  0.00           H  
ATOM    254  HD3 LYS A  18     -10.971   1.238   2.793  1.00  0.00           H  
ATOM    255  HE2 LYS A  18     -10.538   2.878   1.297  1.00  0.00           H  
ATOM    256  HE3 LYS A  18     -11.604   1.905   0.281  1.00  0.00           H  
ATOM    257  HZ1 LYS A  18     -12.472   4.220   1.931  1.00  0.00           H  
ATOM    258  HZ2 LYS A  18     -13.443   3.322   0.877  1.00  0.00           H  
ATOM    259  HZ3 LYS A  18     -12.185   4.271   0.263  1.00  0.00           H  
ATOM    260  N   LYS A  19     -12.952  -0.033  -0.959  1.00  0.00           N  
ATOM    261  CA  LYS A  19     -13.913   0.565  -1.875  1.00  0.00           C  
ATOM    262  C   LYS A  19     -13.705   0.062  -3.302  1.00  0.00           C  
ATOM    263  O   LYS A  19     -14.523   0.315  -4.187  1.00  0.00           O  
ATOM    264  CB  LYS A  19     -13.825   2.097  -1.804  1.00  0.00           C  
ATOM    265  CG  LYS A  19     -13.064   2.741  -2.950  1.00  0.00           C  
ATOM    266  CD  LYS A  19     -11.657   2.189  -3.068  1.00  0.00           C  
ATOM    267  CE  LYS A  19     -10.780   2.645  -1.924  1.00  0.00           C  
ATOM    268  NZ  LYS A  19      -9.701   3.563  -2.378  1.00  0.00           N  
ATOM    269  H   LYS A  19     -12.073   0.392  -0.843  1.00  0.00           H  
ATOM    270  HA  LYS A  19     -14.891   0.265  -1.554  1.00  0.00           H  
ATOM    271  HB2 LYS A  19     -14.827   2.499  -1.801  1.00  0.00           H  
ATOM    272  HB3 LYS A  19     -13.338   2.371  -0.880  1.00  0.00           H  
ATOM    273  HG2 LYS A  19     -13.590   2.546  -3.869  1.00  0.00           H  
ATOM    274  HG3 LYS A  19     -13.011   3.803  -2.778  1.00  0.00           H  
ATOM    275  HD2 LYS A  19     -11.704   1.117  -3.053  1.00  0.00           H  
ATOM    276  HD3 LYS A  19     -11.224   2.522  -3.999  1.00  0.00           H  
ATOM    277  HE2 LYS A  19     -11.394   3.155  -1.199  1.00  0.00           H  
ATOM    278  HE3 LYS A  19     -10.336   1.770  -1.471  1.00  0.00           H  
ATOM    279  HZ1 LYS A  19     -10.107   4.478  -2.662  1.00  0.00           H  
ATOM    280  HZ2 LYS A  19      -9.201   3.153  -3.191  1.00  0.00           H  
ATOM    281  HZ3 LYS A  19      -9.018   3.723  -1.609  1.00  0.00           H  
ATOM    282  N   ILE A  20     -12.588  -0.628  -3.522  1.00  0.00           N  
ATOM    283  CA  ILE A  20     -12.252  -1.141  -4.842  1.00  0.00           C  
ATOM    284  C   ILE A  20     -13.423  -1.899  -5.468  1.00  0.00           C  
ATOM    285  O   ILE A  20     -13.597  -1.803  -6.701  1.00  0.00           O  
ATOM    286  CB  ILE A  20     -11.008  -2.055  -4.790  1.00  0.00           C  
ATOM    287  CG1 ILE A  20     -10.357  -2.143  -6.171  1.00  0.00           C  
ATOM    288  CG2 ILE A  20     -11.371  -3.445  -4.281  1.00  0.00           C  
ATOM    289  CD1 ILE A  20      -8.844  -2.135  -6.128  1.00  0.00           C  
ATOM    290  OXT ILE A  20     -14.154  -2.580  -4.719  1.00  0.00           O  
ATOM    291  H   ILE A  20     -11.965  -0.776  -2.779  1.00  0.00           H  
ATOM    292  HA  ILE A  20     -12.015  -0.291  -5.463  1.00  0.00           H  
ATOM    293  HB  ILE A  20     -10.302  -1.618  -4.097  1.00  0.00           H  
ATOM    294 HG12 ILE A  20     -10.669  -3.059  -6.651  1.00  0.00           H  
ATOM    295 HG13 ILE A  20     -10.677  -1.302  -6.768  1.00  0.00           H  
ATOM    296 HG21 ILE A  20     -12.294  -3.394  -3.722  1.00  0.00           H  
ATOM    297 HG22 ILE A  20     -10.583  -3.812  -3.641  1.00  0.00           H  
ATOM    298 HG23 ILE A  20     -11.494  -4.114  -5.119  1.00  0.00           H  
ATOM    299 HD11 ILE A  20      -8.484  -1.135  -6.319  1.00  0.00           H  
ATOM    300 HD12 ILE A  20      -8.459  -2.806  -6.882  1.00  0.00           H  
ATOM    301 HD13 ILE A  20      -8.510  -2.458  -5.154  1.00  0.00           H  
TER     302      ILE A  20                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ILE A   1      14.623  -0.951   4.397  1.00  0.00           N  
ATOM      2  CA  ILE A   1      15.456  -1.877   3.583  1.00  0.00           C  
ATOM      3  C   ILE A   1      14.897  -2.023   2.171  1.00  0.00           C  
ATOM      4  O   ILE A   1      15.569  -1.702   1.191  1.00  0.00           O  
ATOM      5  CB  ILE A   1      15.558  -3.279   4.226  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      14.331  -3.583   5.091  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      16.830  -3.389   5.052  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      13.876  -5.024   5.008  1.00  0.00           C  
ATOM      9  H1  ILE A   1      14.786  -1.174   5.399  1.00  0.00           H  
ATOM     10  H2  ILE A   1      13.628  -1.106   4.134  1.00  0.00           H  
ATOM     11  H3  ILE A   1      14.922   0.020   4.178  1.00  0.00           H  
ATOM     12  HA  ILE A   1      16.452  -1.462   3.517  1.00  0.00           H  
ATOM     13  HB  ILE A   1      15.614  -4.006   3.430  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      14.564  -3.370   6.123  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      13.510  -2.957   4.777  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      17.620  -3.802   4.442  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      16.654  -4.035   5.899  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      17.119  -2.409   5.400  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      14.569  -5.585   4.399  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      12.892  -5.066   4.565  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      13.842  -5.449   6.000  1.00  0.00           H  
ATOM     22  N   ILE A   2      13.665  -2.510   2.075  1.00  0.00           N  
ATOM     23  CA  ILE A   2      13.017  -2.697   0.783  1.00  0.00           C  
ATOM     24  C   ILE A   2      12.295  -1.428   0.333  1.00  0.00           C  
ATOM     25  O   ILE A   2      11.552  -1.444  -0.649  1.00  0.00           O  
ATOM     26  CB  ILE A   2      12.005  -3.857   0.827  1.00  0.00           C  
ATOM     27  CG1 ILE A   2      11.018  -3.656   1.979  1.00  0.00           C  
ATOM     28  CG2 ILE A   2      12.729  -5.188   0.968  1.00  0.00           C  
ATOM     29  CD1 ILE A   2       9.714  -4.399   1.795  1.00  0.00           C  
ATOM     30  H   ILE A   2      13.179  -2.747   2.891  1.00  0.00           H  
ATOM     31  HA  ILE A   2      13.780  -2.940   0.059  1.00  0.00           H  
ATOM     32  HB  ILE A   2      11.461  -3.868  -0.105  1.00  0.00           H  
ATOM     33 HG12 ILE A   2      11.470  -4.004   2.896  1.00  0.00           H  
ATOM     34 HG13 ILE A   2      10.792  -2.604   2.071  1.00  0.00           H  
ATOM     35 HG21 ILE A   2      12.856  -5.633  -0.008  1.00  0.00           H  
ATOM     36 HG22 ILE A   2      12.148  -5.850   1.593  1.00  0.00           H  
ATOM     37 HG23 ILE A   2      13.698  -5.025   1.418  1.00  0.00           H  
ATOM     38 HD11 ILE A   2       9.168  -3.969   0.968  1.00  0.00           H  
ATOM     39 HD12 ILE A   2       9.124  -4.320   2.696  1.00  0.00           H  
ATOM     40 HD13 ILE A   2       9.918  -5.439   1.588  1.00  0.00           H  
ATOM     41  N   GLY A   3      12.513  -0.332   1.055  1.00  0.00           N  
ATOM     42  CA  GLY A   3      11.872   0.924   0.708  1.00  0.00           C  
ATOM     43  C   GLY A   3      10.567   1.133   1.456  1.00  0.00           C  
ATOM     44  O   GLY A   3       9.544   0.552   1.091  1.00  0.00           O  
ATOM     45  H   GLY A   3      13.113  -0.375   1.829  1.00  0.00           H  
ATOM     46  HA2 GLY A   3      12.545   1.736   0.940  1.00  0.00           H  
ATOM     47  HA3 GLY A   3      11.670   0.932  -0.354  1.00  0.00           H  
ATOM     48  N   PRO A   4      10.567   1.956   2.520  1.00  0.00           N  
ATOM     49  CA  PRO A   4       9.361   2.221   3.312  1.00  0.00           C  
ATOM     50  C   PRO A   4       8.213   2.754   2.469  1.00  0.00           C  
ATOM     51  O   PRO A   4       7.048   2.659   2.855  1.00  0.00           O  
ATOM     52  CB  PRO A   4       9.814   3.273   4.328  1.00  0.00           C  
ATOM     53  CG  PRO A   4      11.294   3.119   4.407  1.00  0.00           C  
ATOM     54  CD  PRO A   4      11.738   2.686   3.038  1.00  0.00           C  
ATOM     55  HA  PRO A   4       9.035   1.338   3.825  1.00  0.00           H  
ATOM     56  HB2 PRO A   4       9.537   4.257   3.978  1.00  0.00           H  
ATOM     57  HB3 PRO A   4       9.347   3.080   5.282  1.00  0.00           H  
ATOM     58  HG2 PRO A   4      11.748   4.064   4.667  1.00  0.00           H  
ATOM     59  HG3 PRO A   4      11.547   2.366   5.138  1.00  0.00           H  
ATOM     60  HD2 PRO A   4      11.961   3.546   2.423  1.00  0.00           H  
ATOM     61  HD3 PRO A   4      12.598   2.036   3.107  1.00  0.00           H  
ATOM     62  N   VAL A   5       8.548   3.306   1.315  1.00  0.00           N  
ATOM     63  CA  VAL A   5       7.544   3.851   0.410  1.00  0.00           C  
ATOM     64  C   VAL A   5       6.653   2.744  -0.137  1.00  0.00           C  
ATOM     65  O   VAL A   5       5.430   2.793  -0.007  1.00  0.00           O  
ATOM     66  CB  VAL A   5       8.196   4.594  -0.770  1.00  0.00           C  
ATOM     67  CG1 VAL A   5       7.141   5.312  -1.597  1.00  0.00           C  
ATOM     68  CG2 VAL A   5       9.250   5.570  -0.272  1.00  0.00           C  
ATOM     69  H   VAL A   5       9.491   3.343   1.066  1.00  0.00           H  
ATOM     70  HA  VAL A   5       6.937   4.554   0.964  1.00  0.00           H  
ATOM     71  HB  VAL A   5       8.680   3.863  -1.401  1.00  0.00           H  
ATOM     72 HG11 VAL A   5       6.442   5.807  -0.938  1.00  0.00           H  
ATOM     73 HG12 VAL A   5       6.612   4.594  -2.207  1.00  0.00           H  
ATOM     74 HG13 VAL A   5       7.617   6.043  -2.232  1.00  0.00           H  
ATOM     75 HG21 VAL A   5       9.611   6.163  -1.100  1.00  0.00           H  
ATOM     76 HG22 VAL A   5      10.073   5.021   0.163  1.00  0.00           H  
ATOM     77 HG23 VAL A   5       8.817   6.220   0.474  1.00  0.00           H  
ATOM     78  N   LEU A   6       7.280   1.743  -0.744  1.00  0.00           N  
ATOM     79  CA  LEU A   6       6.555   0.615  -1.309  1.00  0.00           C  
ATOM     80  C   LEU A   6       5.765  -0.111  -0.228  1.00  0.00           C  
ATOM     81  O   LEU A   6       4.727  -0.713  -0.502  1.00  0.00           O  
ATOM     82  CB  LEU A   6       7.525  -0.352  -1.989  1.00  0.00           C  
ATOM     83  CG  LEU A   6       8.378   0.262  -3.101  1.00  0.00           C  
ATOM     84  CD1 LEU A   6       9.766  -0.359  -3.114  1.00  0.00           C  
ATOM     85  CD2 LEU A   6       7.698   0.087  -4.451  1.00  0.00           C  
ATOM     86  H   LEU A   6       8.254   1.760  -0.810  1.00  0.00           H  
ATOM     87  HA  LEU A   6       5.869   1.001  -2.045  1.00  0.00           H  
ATOM     88  HB2 LEU A   6       8.187  -0.754  -1.235  1.00  0.00           H  
ATOM     89  HB3 LEU A   6       6.954  -1.165  -2.411  1.00  0.00           H  
ATOM     90  HG  LEU A   6       8.488   1.321  -2.916  1.00  0.00           H  
ATOM     91 HD11 LEU A   6      10.438   0.274  -3.675  1.00  0.00           H  
ATOM     92 HD12 LEU A   6       9.720  -1.334  -3.577  1.00  0.00           H  
ATOM     93 HD13 LEU A   6      10.126  -0.457  -2.101  1.00  0.00           H  
ATOM     94 HD21 LEU A   6       6.678  -0.237  -4.303  1.00  0.00           H  
ATOM     95 HD22 LEU A   6       8.230  -0.653  -5.030  1.00  0.00           H  
ATOM     96 HD23 LEU A   6       7.702   1.029  -4.981  1.00  0.00           H  
ATOM     97  N   GLY A   7       6.261  -0.043   1.003  1.00  0.00           N  
ATOM     98  CA  GLY A   7       5.589  -0.688   2.107  1.00  0.00           C  
ATOM     99  C   GLY A   7       4.425   0.134   2.604  1.00  0.00           C  
ATOM    100  O   GLY A   7       3.442  -0.406   3.111  1.00  0.00           O  
ATOM    101  H   GLY A   7       7.083   0.462   1.164  1.00  0.00           H  
ATOM    102  HA2 GLY A   7       5.227  -1.653   1.784  1.00  0.00           H  
ATOM    103  HA3 GLY A   7       6.291  -0.827   2.915  1.00  0.00           H  
ATOM    104  N   LEU A   8       4.535   1.450   2.454  1.00  0.00           N  
ATOM    105  CA  LEU A   8       3.481   2.347   2.890  1.00  0.00           C  
ATOM    106  C   LEU A   8       2.324   2.336   1.897  1.00  0.00           C  
ATOM    107  O   LEU A   8       1.159   2.297   2.290  1.00  0.00           O  
ATOM    108  CB  LEU A   8       4.034   3.765   3.116  1.00  0.00           C  
ATOM    109  CG  LEU A   8       3.655   4.809   2.065  1.00  0.00           C  
ATOM    110  CD1 LEU A   8       2.446   5.613   2.520  1.00  0.00           C  
ATOM    111  CD2 LEU A   8       4.833   5.728   1.770  1.00  0.00           C  
ATOM    112  H   LEU A   8       5.341   1.822   2.039  1.00  0.00           H  
ATOM    113  HA  LEU A   8       3.117   1.970   3.821  1.00  0.00           H  
ATOM    114  HB2 LEU A   8       3.682   4.112   4.076  1.00  0.00           H  
ATOM    115  HB3 LEU A   8       5.111   3.701   3.153  1.00  0.00           H  
ATOM    116  HG  LEU A   8       3.391   4.301   1.156  1.00  0.00           H  
ATOM    117 HD11 LEU A   8       1.543   5.067   2.289  1.00  0.00           H  
ATOM    118 HD12 LEU A   8       2.434   6.564   2.008  1.00  0.00           H  
ATOM    119 HD13 LEU A   8       2.504   5.778   3.586  1.00  0.00           H  
ATOM    120 HD21 LEU A   8       5.212   5.521   0.779  1.00  0.00           H  
ATOM    121 HD22 LEU A   8       5.615   5.558   2.496  1.00  0.00           H  
ATOM    122 HD23 LEU A   8       4.511   6.758   1.823  1.00  0.00           H  
ATOM    123  N   VAL A   9       2.651   2.344   0.608  1.00  0.00           N  
ATOM    124  CA  VAL A   9       1.628   2.313  -0.424  1.00  0.00           C  
ATOM    125  C   VAL A   9       0.926   0.966  -0.408  1.00  0.00           C  
ATOM    126  O   VAL A   9      -0.281   0.877  -0.627  1.00  0.00           O  
ATOM    127  CB  VAL A   9       2.215   2.564  -1.824  1.00  0.00           C  
ATOM    128  CG1 VAL A   9       1.103   2.609  -2.865  1.00  0.00           C  
ATOM    129  CG2 VAL A   9       3.024   3.852  -1.838  1.00  0.00           C  
ATOM    130  H   VAL A   9       3.596   2.356   0.351  1.00  0.00           H  
ATOM    131  HA  VAL A   9       0.907   3.092  -0.210  1.00  0.00           H  
ATOM    132  HB  VAL A   9       2.875   1.745  -2.069  1.00  0.00           H  
ATOM    133 HG11 VAL A   9       1.267   1.837  -3.601  1.00  0.00           H  
ATOM    134 HG12 VAL A   9       1.100   3.574  -3.350  1.00  0.00           H  
ATOM    135 HG13 VAL A   9       0.149   2.447  -2.380  1.00  0.00           H  
ATOM    136 HG21 VAL A   9       2.674   4.504  -1.052  1.00  0.00           H  
ATOM    137 HG22 VAL A   9       2.904   4.342  -2.793  1.00  0.00           H  
ATOM    138 HG23 VAL A   9       4.067   3.624  -1.678  1.00  0.00           H  
ATOM    139  N   GLY A  10       1.694  -0.082  -0.118  1.00  0.00           N  
ATOM    140  CA  GLY A  10       1.130  -1.413  -0.048  1.00  0.00           C  
ATOM    141  C   GLY A  10       0.099  -1.512   1.053  1.00  0.00           C  
ATOM    142  O   GLY A  10      -0.830  -2.316   0.978  1.00  0.00           O  
ATOM    143  H   GLY A  10       2.645   0.055   0.068  1.00  0.00           H  
ATOM    144  HA2 GLY A  10       0.666  -1.652  -0.995  1.00  0.00           H  
ATOM    145  HA3 GLY A  10       1.921  -2.122   0.146  1.00  0.00           H  
ATOM    146  N   SER A  11       0.259  -0.673   2.074  1.00  0.00           N  
ATOM    147  CA  SER A  11      -0.668  -0.650   3.195  1.00  0.00           C  
ATOM    148  C   SER A  11      -1.965   0.032   2.784  1.00  0.00           C  
ATOM    149  O   SER A  11      -3.055  -0.494   3.008  1.00  0.00           O  
ATOM    150  CB  SER A  11      -0.045   0.075   4.390  1.00  0.00           C  
ATOM    151  OG  SER A  11       1.132  -0.581   4.827  1.00  0.00           O  
ATOM    152  H   SER A  11       1.014  -0.047   2.066  1.00  0.00           H  
ATOM    153  HA  SER A  11      -0.879  -1.671   3.470  1.00  0.00           H  
ATOM    154  HB2 SER A  11       0.205   1.086   4.105  1.00  0.00           H  
ATOM    155  HB3 SER A  11      -0.755   0.096   5.204  1.00  0.00           H  
ATOM    156  HG  SER A  11       0.927  -1.491   5.055  1.00  0.00           H  
ATOM    157  N   ALA A  12      -1.836   1.197   2.156  1.00  0.00           N  
ATOM    158  CA  ALA A  12      -2.996   1.939   1.687  1.00  0.00           C  
ATOM    159  C   ALA A  12      -3.576   1.279   0.447  1.00  0.00           C  
ATOM    160  O   ALA A  12      -4.717   1.532   0.059  1.00  0.00           O  
ATOM    161  CB  ALA A  12      -2.625   3.388   1.402  1.00  0.00           C  
ATOM    162  H   ALA A  12      -0.942   1.553   1.988  1.00  0.00           H  
ATOM    163  HA  ALA A  12      -3.730   1.923   2.464  1.00  0.00           H  
ATOM    164  HB1 ALA A  12      -2.878   3.999   2.256  1.00  0.00           H  
ATOM    165  HB2 ALA A  12      -3.170   3.735   0.537  1.00  0.00           H  
ATOM    166  HB3 ALA A  12      -1.564   3.457   1.211  1.00  0.00           H  
ATOM    167  N   LEU A  13      -2.769   0.426  -0.160  1.00  0.00           N  
ATOM    168  CA  LEU A  13      -3.155  -0.302  -1.357  1.00  0.00           C  
ATOM    169  C   LEU A  13      -4.140  -1.417  -1.029  1.00  0.00           C  
ATOM    170  O   LEU A  13      -5.010  -1.746  -1.835  1.00  0.00           O  
ATOM    171  CB  LEU A  13      -1.914  -0.875  -2.026  1.00  0.00           C  
ATOM    172  CG  LEU A  13      -1.287   0.017  -3.099  1.00  0.00           C  
ATOM    173  CD1 LEU A  13       0.112  -0.469  -3.446  1.00  0.00           C  
ATOM    174  CD2 LEU A  13      -2.164   0.051  -4.342  1.00  0.00           C  
ATOM    175  H   LEU A  13      -1.880   0.278   0.215  1.00  0.00           H  
ATOM    176  HA  LEU A  13      -3.626   0.388  -2.032  1.00  0.00           H  
ATOM    177  HB2 LEU A  13      -1.174  -1.054  -1.257  1.00  0.00           H  
ATOM    178  HB3 LEU A  13      -2.180  -1.813  -2.479  1.00  0.00           H  
ATOM    179  HG  LEU A  13      -1.205   1.025  -2.717  1.00  0.00           H  
ATOM    180 HD11 LEU A  13       0.834   0.035  -2.820  1.00  0.00           H  
ATOM    181 HD12 LEU A  13       0.321  -0.252  -4.483  1.00  0.00           H  
ATOM    182 HD13 LEU A  13       0.174  -1.535  -3.281  1.00  0.00           H  
ATOM    183 HD21 LEU A  13      -3.194  -0.110  -4.060  1.00  0.00           H  
ATOM    184 HD22 LEU A  13      -1.851  -0.726  -5.024  1.00  0.00           H  
ATOM    185 HD23 LEU A  13      -2.068   1.013  -4.823  1.00  0.00           H  
ATOM    186  N   GLY A  14      -4.010  -1.983   0.166  1.00  0.00           N  
ATOM    187  CA  GLY A  14      -4.908  -3.039   0.582  1.00  0.00           C  
ATOM    188  C   GLY A  14      -6.132  -2.466   1.250  1.00  0.00           C  
ATOM    189  O   GLY A  14      -7.221  -3.038   1.186  1.00  0.00           O  
ATOM    190  H   GLY A  14      -3.312  -1.669   0.777  1.00  0.00           H  
ATOM    191  HA2 GLY A  14      -5.209  -3.612  -0.283  1.00  0.00           H  
ATOM    192  HA3 GLY A  14      -4.397  -3.687   1.278  1.00  0.00           H  
ATOM    193  N   GLY A  15      -5.944  -1.316   1.884  1.00  0.00           N  
ATOM    194  CA  GLY A  15      -7.032  -0.649   2.555  1.00  0.00           C  
ATOM    195  C   GLY A  15      -7.956   0.054   1.582  1.00  0.00           C  
ATOM    196  O   GLY A  15      -9.164   0.119   1.798  1.00  0.00           O  
ATOM    197  H   GLY A  15      -5.053  -0.910   1.887  1.00  0.00           H  
ATOM    198  HA2 GLY A  15      -7.597  -1.377   3.116  1.00  0.00           H  
ATOM    199  HA3 GLY A  15      -6.621   0.080   3.236  1.00  0.00           H  
ATOM    200  N   LEU A  16      -7.386   0.570   0.495  1.00  0.00           N  
ATOM    201  CA  LEU A  16      -8.164   1.257  -0.522  1.00  0.00           C  
ATOM    202  C   LEU A  16      -8.893   0.245  -1.394  1.00  0.00           C  
ATOM    203  O   LEU A  16      -9.881   0.564  -2.054  1.00  0.00           O  
ATOM    204  CB  LEU A  16      -7.249   2.130  -1.384  1.00  0.00           C  
ATOM    205  CG  LEU A  16      -7.956   3.229  -2.178  1.00  0.00           C  
ATOM    206  CD1 LEU A  16      -7.073   4.462  -2.285  1.00  0.00           C  
ATOM    207  CD2 LEU A  16      -8.339   2.722  -3.561  1.00  0.00           C  
ATOM    208  H   LEU A  16      -6.422   0.468   0.363  1.00  0.00           H  
ATOM    209  HA  LEU A  16      -8.885   1.884  -0.024  1.00  0.00           H  
ATOM    210  HB2 LEU A  16      -6.518   2.594  -0.738  1.00  0.00           H  
ATOM    211  HB3 LEU A  16      -6.730   1.490  -2.082  1.00  0.00           H  
ATOM    212  HG  LEU A  16      -8.861   3.511  -1.662  1.00  0.00           H  
ATOM    213 HD11 LEU A  16      -7.030   4.959  -1.327  1.00  0.00           H  
ATOM    214 HD12 LEU A  16      -7.484   5.137  -3.022  1.00  0.00           H  
ATOM    215 HD13 LEU A  16      -6.077   4.168  -2.582  1.00  0.00           H  
ATOM    216 HD21 LEU A  16      -7.581   2.040  -3.917  1.00  0.00           H  
ATOM    217 HD22 LEU A  16      -8.419   3.558  -4.240  1.00  0.00           H  
ATOM    218 HD23 LEU A  16      -9.288   2.210  -3.506  1.00  0.00           H  
ATOM    219  N   LEU A  17      -8.385  -0.982  -1.383  1.00  0.00           N  
ATOM    220  CA  LEU A  17      -8.950  -2.064  -2.155  1.00  0.00           C  
ATOM    221  C   LEU A  17     -10.209  -2.601  -1.502  1.00  0.00           C  
ATOM    222  O   LEU A  17     -11.041  -3.232  -2.153  1.00  0.00           O  
ATOM    223  CB  LEU A  17      -7.931  -3.187  -2.328  1.00  0.00           C  
ATOM    224  CG  LEU A  17      -7.087  -3.107  -3.602  1.00  0.00           C  
ATOM    225  CD1 LEU A  17      -5.766  -3.840  -3.416  1.00  0.00           C  
ATOM    226  CD2 LEU A  17      -7.856  -3.677  -4.784  1.00  0.00           C  
ATOM    227  H   LEU A  17      -7.612  -1.166  -0.828  1.00  0.00           H  
ATOM    228  HA  LEU A  17      -9.194  -1.673  -3.115  1.00  0.00           H  
ATOM    229  HB2 LEU A  17      -7.268  -3.176  -1.478  1.00  0.00           H  
ATOM    230  HB3 LEU A  17      -8.464  -4.123  -2.338  1.00  0.00           H  
ATOM    231  HG  LEU A  17      -6.866  -2.070  -3.814  1.00  0.00           H  
ATOM    232 HD11 LEU A  17      -5.721  -4.681  -4.092  1.00  0.00           H  
ATOM    233 HD12 LEU A  17      -5.688  -4.193  -2.398  1.00  0.00           H  
ATOM    234 HD13 LEU A  17      -4.948  -3.167  -3.627  1.00  0.00           H  
ATOM    235 HD21 LEU A  17      -8.591  -4.384  -4.428  1.00  0.00           H  
ATOM    236 HD22 LEU A  17      -7.170  -4.178  -5.452  1.00  0.00           H  
ATOM    237 HD23 LEU A  17      -8.352  -2.876  -5.312  1.00  0.00           H  
ATOM    238  N   LYS A  18     -10.330  -2.374  -0.203  1.00  0.00           N  
ATOM    239  CA  LYS A  18     -11.468  -2.863   0.537  1.00  0.00           C  
ATOM    240  C   LYS A  18     -12.773  -2.298  -0.023  1.00  0.00           C  
ATOM    241  O   LYS A  18     -13.724  -3.040  -0.267  1.00  0.00           O  
ATOM    242  CB  LYS A  18     -11.292  -2.570   2.041  1.00  0.00           C  
ATOM    243  CG  LYS A  18     -12.248  -1.536   2.625  1.00  0.00           C  
ATOM    244  CD  LYS A  18     -11.507  -0.422   3.345  1.00  0.00           C  
ATOM    245  CE  LYS A  18     -11.661   0.901   2.612  1.00  0.00           C  
ATOM    246  NZ  LYS A  18     -12.698   1.764   3.243  1.00  0.00           N  
ATOM    247  H   LYS A  18      -9.630  -1.882   0.268  1.00  0.00           H  
ATOM    248  HA  LYS A  18     -11.478  -3.926   0.399  1.00  0.00           H  
ATOM    249  HB2 LYS A  18     -11.432  -3.490   2.586  1.00  0.00           H  
ATOM    250  HB3 LYS A  18     -10.282  -2.224   2.205  1.00  0.00           H  
ATOM    251  HG2 LYS A  18     -12.826  -1.103   1.831  1.00  0.00           H  
ATOM    252  HG3 LYS A  18     -12.906  -2.026   3.325  1.00  0.00           H  
ATOM    253  HD2 LYS A  18     -11.910  -0.319   4.341  1.00  0.00           H  
ATOM    254  HD3 LYS A  18     -10.458  -0.673   3.402  1.00  0.00           H  
ATOM    255  HE2 LYS A  18     -10.715   1.420   2.628  1.00  0.00           H  
ATOM    256  HE3 LYS A  18     -11.944   0.698   1.587  1.00  0.00           H  
ATOM    257  HZ1 LYS A  18     -12.834   1.492   4.238  1.00  0.00           H  
ATOM    258  HZ2 LYS A  18     -13.602   1.663   2.740  1.00  0.00           H  
ATOM    259  HZ3 LYS A  18     -12.403   2.762   3.205  1.00  0.00           H  
ATOM    260  N   LYS A  19     -12.810  -0.984  -0.232  1.00  0.00           N  
ATOM    261  CA  LYS A  19     -14.000  -0.336  -0.769  1.00  0.00           C  
ATOM    262  C   LYS A  19     -13.935  -0.235  -2.292  1.00  0.00           C  
ATOM    263  O   LYS A  19     -14.917   0.120  -2.944  1.00  0.00           O  
ATOM    264  CB  LYS A  19     -14.182   1.047  -0.129  1.00  0.00           C  
ATOM    265  CG  LYS A  19     -13.671   2.203  -0.973  1.00  0.00           C  
ATOM    266  CD  LYS A  19     -12.218   2.009  -1.376  1.00  0.00           C  
ATOM    267  CE  LYS A  19     -11.247   2.325  -0.252  1.00  0.00           C  
ATOM    268  NZ  LYS A  19     -11.845   3.188   0.807  1.00  0.00           N  
ATOM    269  H   LYS A  19     -12.017  -0.440  -0.030  1.00  0.00           H  
ATOM    270  HA  LYS A  19     -14.845  -0.946  -0.508  1.00  0.00           H  
ATOM    271  HB2 LYS A  19     -15.234   1.206   0.053  1.00  0.00           H  
ATOM    272  HB3 LYS A  19     -13.660   1.062   0.815  1.00  0.00           H  
ATOM    273  HG2 LYS A  19     -14.271   2.269  -1.865  1.00  0.00           H  
ATOM    274  HG3 LYS A  19     -13.762   3.115  -0.407  1.00  0.00           H  
ATOM    275  HD2 LYS A  19     -12.075   0.985  -1.661  1.00  0.00           H  
ATOM    276  HD3 LYS A  19     -12.001   2.652  -2.217  1.00  0.00           H  
ATOM    277  HE2 LYS A  19     -10.926   1.393   0.191  1.00  0.00           H  
ATOM    278  HE3 LYS A  19     -10.394   2.830  -0.675  1.00  0.00           H  
ATOM    279  HZ1 LYS A  19     -12.112   4.111   0.408  1.00  0.00           H  
ATOM    280  HZ2 LYS A  19     -11.158   3.341   1.573  1.00  0.00           H  
ATOM    281  HZ3 LYS A  19     -12.692   2.735   1.203  1.00  0.00           H  
ATOM    282  N   ILE A  20     -12.760  -0.523  -2.846  1.00  0.00           N  
ATOM    283  CA  ILE A  20     -12.549  -0.441  -4.284  1.00  0.00           C  
ATOM    284  C   ILE A  20     -13.615  -1.220  -5.055  1.00  0.00           C  
ATOM    285  O   ILE A  20     -14.218  -2.140  -4.465  1.00  0.00           O  
ATOM    286  CB  ILE A  20     -11.144  -0.950  -4.674  1.00  0.00           C  
ATOM    287  CG1 ILE A  20     -10.711  -0.341  -6.008  1.00  0.00           C  
ATOM    288  CG2 ILE A  20     -11.112  -2.473  -4.746  1.00  0.00           C  
ATOM    289  CD1 ILE A  20      -9.218  -0.398  -6.242  1.00  0.00           C  
ATOM    290  OXT ILE A  20     -13.835  -0.901  -6.243  1.00  0.00           O  
ATOM    291  H   ILE A  20     -12.010  -0.778  -2.267  1.00  0.00           H  
ATOM    292  HA  ILE A  20     -12.613   0.601  -4.559  1.00  0.00           H  
ATOM    293  HB  ILE A  20     -10.452  -0.638  -3.905  1.00  0.00           H  
ATOM    294 HG12 ILE A  20     -11.192  -0.875  -6.814  1.00  0.00           H  
ATOM    295 HG13 ILE A  20     -11.013   0.696  -6.038  1.00  0.00           H  
ATOM    296 HG21 ILE A  20     -10.173  -2.833  -4.353  1.00  0.00           H  
ATOM    297 HG22 ILE A  20     -11.215  -2.787  -5.774  1.00  0.00           H  
ATOM    298 HG23 ILE A  20     -11.926  -2.878  -4.163  1.00  0.00           H  
ATOM    299 HD11 ILE A  20      -8.882   0.543  -6.653  1.00  0.00           H  
ATOM    300 HD12 ILE A  20      -8.991  -1.195  -6.934  1.00  0.00           H  
ATOM    301 HD13 ILE A  20      -8.714  -0.581  -5.304  1.00  0.00           H  
TER     302      ILE A  20                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ILE A   1      14.913  -4.452   3.982  1.00  0.00           N  
ATOM      2  CA  ILE A   1      13.858  -3.480   3.596  1.00  0.00           C  
ATOM      3  C   ILE A   1      14.326  -2.584   2.456  1.00  0.00           C  
ATOM      4  O   ILE A   1      15.208  -1.744   2.633  1.00  0.00           O  
ATOM      5  CB  ILE A   1      13.445  -2.597   4.791  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      14.672  -1.913   5.401  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      12.718  -3.429   5.837  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      14.544  -0.407   5.484  1.00  0.00           C  
ATOM      9  H1  ILE A   1      15.818  -3.942   4.014  1.00  0.00           H  
ATOM     10  H2  ILE A   1      14.929  -5.203   3.262  1.00  0.00           H  
ATOM     11  H3  ILE A   1      14.666  -4.833   4.917  1.00  0.00           H  
ATOM     12  HA  ILE A   1      12.990  -4.034   3.267  1.00  0.00           H  
ATOM     13  HB  ILE A   1      12.762  -1.842   4.431  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      14.825  -2.286   6.403  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      15.541  -2.140   4.802  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      11.993  -4.065   5.351  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      12.215  -2.774   6.532  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      13.432  -4.040   6.371  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      13.670  -0.151   6.064  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      14.448   0.001   4.488  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      15.424   0.004   5.958  1.00  0.00           H  
ATOM     22  N   ILE A   2      13.731  -2.772   1.283  1.00  0.00           N  
ATOM     23  CA  ILE A   2      14.086  -1.984   0.108  1.00  0.00           C  
ATOM     24  C   ILE A   2      13.077  -0.865  -0.132  1.00  0.00           C  
ATOM     25  O   ILE A   2      12.147  -1.015  -0.924  1.00  0.00           O  
ATOM     26  CB  ILE A   2      14.167  -2.864  -1.154  1.00  0.00           C  
ATOM     27  CG1 ILE A   2      12.871  -3.658  -1.337  1.00  0.00           C  
ATOM     28  CG2 ILE A   2      15.364  -3.800  -1.070  1.00  0.00           C  
ATOM     29  CD1 ILE A   2      12.297  -3.563  -2.734  1.00  0.00           C  
ATOM     30  H   ILE A   2      13.036  -3.459   1.204  1.00  0.00           H  
ATOM     31  HA  ILE A   2      15.060  -1.547   0.279  1.00  0.00           H  
ATOM     32  HB  ILE A   2      14.308  -2.217  -2.007  1.00  0.00           H  
ATOM     33 HG12 ILE A   2      13.061  -4.700  -1.128  1.00  0.00           H  
ATOM     34 HG13 ILE A   2      12.128  -3.287  -0.647  1.00  0.00           H  
ATOM     35 HG21 ILE A   2      15.761  -3.967  -2.060  1.00  0.00           H  
ATOM     36 HG22 ILE A   2      15.053  -4.743  -0.643  1.00  0.00           H  
ATOM     37 HG23 ILE A   2      16.125  -3.356  -0.446  1.00  0.00           H  
ATOM     38 HD11 ILE A   2      12.232  -4.551  -3.164  1.00  0.00           H  
ATOM     39 HD12 ILE A   2      12.939  -2.946  -3.346  1.00  0.00           H  
ATOM     40 HD13 ILE A   2      11.312  -3.124  -2.689  1.00  0.00           H  
ATOM     41  N   GLY A   3      13.268   0.256   0.556  1.00  0.00           N  
ATOM     42  CA  GLY A   3      12.368   1.385   0.402  1.00  0.00           C  
ATOM     43  C   GLY A   3      11.090   1.224   1.205  1.00  0.00           C  
ATOM     44  O   GLY A   3      10.102   0.692   0.699  1.00  0.00           O  
ATOM     45  H   GLY A   3      14.028   0.319   1.172  1.00  0.00           H  
ATOM     46  HA2 GLY A   3      12.874   2.283   0.728  1.00  0.00           H  
ATOM     47  HA3 GLY A   3      12.113   1.489  -0.643  1.00  0.00           H  
ATOM     48  N   PRO A   4      11.081   1.671   2.473  1.00  0.00           N  
ATOM     49  CA  PRO A   4       9.903   1.564   3.339  1.00  0.00           C  
ATOM     50  C   PRO A   4       8.702   2.320   2.787  1.00  0.00           C  
ATOM     51  O   PRO A   4       7.564   2.071   3.184  1.00  0.00           O  
ATOM     52  CB  PRO A   4      10.362   2.183   4.665  1.00  0.00           C  
ATOM     53  CG  PRO A   4      11.852   2.157   4.611  1.00  0.00           C  
ATOM     54  CD  PRO A   4      12.213   2.309   3.162  1.00  0.00           C  
ATOM     55  HA  PRO A   4       9.628   0.539   3.494  1.00  0.00           H  
ATOM     56  HB2 PRO A   4       9.988   3.193   4.742  1.00  0.00           H  
ATOM     57  HB3 PRO A   4       9.988   1.593   5.489  1.00  0.00           H  
ATOM     58  HG2 PRO A   4      12.255   2.977   5.187  1.00  0.00           H  
ATOM     59  HG3 PRO A   4      12.217   1.214   4.992  1.00  0.00           H  
ATOM     60  HD2 PRO A   4      12.289   3.353   2.898  1.00  0.00           H  
ATOM     61  HD3 PRO A   4      13.137   1.793   2.946  1.00  0.00           H  
ATOM     62  N   VAL A   5       8.962   3.236   1.866  1.00  0.00           N  
ATOM     63  CA  VAL A   5       7.902   4.028   1.251  1.00  0.00           C  
ATOM     64  C   VAL A   5       6.868   3.124   0.591  1.00  0.00           C  
ATOM     65  O   VAL A   5       5.677   3.197   0.893  1.00  0.00           O  
ATOM     66  CB  VAL A   5       8.463   4.994   0.193  1.00  0.00           C  
ATOM     67  CG1 VAL A   5       7.387   5.965  -0.270  1.00  0.00           C  
ATOM     68  CG2 VAL A   5       9.671   5.744   0.736  1.00  0.00           C  
ATOM     69  H   VAL A   5       9.889   3.379   1.591  1.00  0.00           H  
ATOM     70  HA  VAL A   5       7.422   4.609   2.026  1.00  0.00           H  
ATOM     71  HB  VAL A   5       8.781   4.412  -0.660  1.00  0.00           H  
ATOM     72 HG11 VAL A   5       7.852   6.858  -0.659  1.00  0.00           H  
ATOM     73 HG12 VAL A   5       6.753   6.223   0.566  1.00  0.00           H  
ATOM     74 HG13 VAL A   5       6.793   5.501  -1.043  1.00  0.00           H  
ATOM     75 HG21 VAL A   5       9.678   6.749   0.343  1.00  0.00           H  
ATOM     76 HG22 VAL A   5      10.575   5.234   0.438  1.00  0.00           H  
ATOM     77 HG23 VAL A   5       9.617   5.779   1.815  1.00  0.00           H  
ATOM     78  N   LEU A   6       7.339   2.264  -0.306  1.00  0.00           N  
ATOM     79  CA  LEU A   6       6.472   1.330  -1.010  1.00  0.00           C  
ATOM     80  C   LEU A   6       5.633   0.524  -0.024  1.00  0.00           C  
ATOM     81  O   LEU A   6       4.535   0.074  -0.350  1.00  0.00           O  
ATOM     82  CB  LEU A   6       7.302   0.390  -1.887  1.00  0.00           C  
ATOM     83  CG  LEU A   6       7.416   0.808  -3.353  1.00  0.00           C  
ATOM     84  CD1 LEU A   6       8.437  -0.056  -4.077  1.00  0.00           C  
ATOM     85  CD2 LEU A   6       6.060   0.722  -4.037  1.00  0.00           C  
ATOM     86  H   LEU A   6       8.299   2.253  -0.495  1.00  0.00           H  
ATOM     87  HA  LEU A   6       5.811   1.905  -1.639  1.00  0.00           H  
ATOM     88  HB2 LEU A   6       8.298   0.330  -1.471  1.00  0.00           H  
ATOM     89  HB3 LEU A   6       6.856  -0.593  -1.851  1.00  0.00           H  
ATOM     90  HG  LEU A   6       7.753   1.834  -3.403  1.00  0.00           H  
ATOM     91 HD11 LEU A   6       9.256  -0.280  -3.410  1.00  0.00           H  
ATOM     92 HD12 LEU A   6       8.810   0.475  -4.941  1.00  0.00           H  
ATOM     93 HD13 LEU A   6       7.969  -0.976  -4.395  1.00  0.00           H  
ATOM     94 HD21 LEU A   6       5.991   1.487  -4.796  1.00  0.00           H  
ATOM     95 HD22 LEU A   6       5.279   0.868  -3.306  1.00  0.00           H  
ATOM     96 HD23 LEU A   6       5.949  -0.250  -4.494  1.00  0.00           H  
ATOM     97  N   GLY A   7       6.156   0.356   1.186  1.00  0.00           N  
ATOM     98  CA  GLY A   7       5.442  -0.382   2.203  1.00  0.00           C  
ATOM     99  C   GLY A   7       4.288   0.419   2.749  1.00  0.00           C  
ATOM    100  O   GLY A   7       3.291  -0.140   3.206  1.00  0.00           O  
ATOM    101  H   GLY A   7       7.022   0.753   1.396  1.00  0.00           H  
ATOM    102  HA2 GLY A   7       5.066  -1.301   1.775  1.00  0.00           H  
ATOM    103  HA3 GLY A   7       6.119  -0.619   3.010  1.00  0.00           H  
ATOM    104  N   LEU A   8       4.420   1.740   2.688  1.00  0.00           N  
ATOM    105  CA  LEU A   8       3.375   2.620   3.169  1.00  0.00           C  
ATOM    106  C   LEU A   8       2.230   2.660   2.172  1.00  0.00           C  
ATOM    107  O   LEU A   8       1.067   2.492   2.537  1.00  0.00           O  
ATOM    108  CB  LEU A   8       3.918   4.031   3.409  1.00  0.00           C  
ATOM    109  CG  LEU A   8       5.249   4.094   4.157  1.00  0.00           C  
ATOM    110  CD1 LEU A   8       5.702   5.538   4.324  1.00  0.00           C  
ATOM    111  CD2 LEU A   8       5.134   3.405   5.511  1.00  0.00           C  
ATOM    112  H   LEU A   8       5.234   2.126   2.304  1.00  0.00           H  
ATOM    113  HA  LEU A   8       3.015   2.213   4.096  1.00  0.00           H  
ATOM    114  HB2 LEU A   8       4.044   4.512   2.450  1.00  0.00           H  
ATOM    115  HB3 LEU A   8       3.185   4.584   3.977  1.00  0.00           H  
ATOM    116  HG  LEU A   8       6.000   3.575   3.581  1.00  0.00           H  
ATOM    117 HD11 LEU A   8       6.496   5.748   3.622  1.00  0.00           H  
ATOM    118 HD12 LEU A   8       6.062   5.689   5.331  1.00  0.00           H  
ATOM    119 HD13 LEU A   8       4.871   6.201   4.135  1.00  0.00           H  
ATOM    120 HD21 LEU A   8       5.173   4.146   6.297  1.00  0.00           H  
ATOM    121 HD22 LEU A   8       5.951   2.710   5.632  1.00  0.00           H  
ATOM    122 HD23 LEU A   8       4.196   2.872   5.567  1.00  0.00           H  
ATOM    123  N   VAL A   9       2.568   2.854   0.902  1.00  0.00           N  
ATOM    124  CA  VAL A   9       1.560   2.884  -0.146  1.00  0.00           C  
ATOM    125  C   VAL A   9       0.871   1.531  -0.228  1.00  0.00           C  
ATOM    126  O   VAL A   9      -0.325   1.442  -0.502  1.00  0.00           O  
ATOM    127  CB  VAL A   9       2.164   3.232  -1.518  1.00  0.00           C  
ATOM    128  CG1 VAL A   9       1.065   3.364  -2.564  1.00  0.00           C  
ATOM    129  CG2 VAL A   9       2.986   4.508  -1.428  1.00  0.00           C  
ATOM    130  H   VAL A   9       3.515   2.960   0.666  1.00  0.00           H  
ATOM    131  HA  VAL A   9       0.829   3.640   0.111  1.00  0.00           H  
ATOM    132  HB  VAL A   9       2.819   2.426  -1.815  1.00  0.00           H  
ATOM    133 HG11 VAL A   9       1.141   2.551  -3.270  1.00  0.00           H  
ATOM    134 HG12 VAL A   9       1.174   4.304  -3.085  1.00  0.00           H  
ATOM    135 HG13 VAL A   9       0.099   3.331  -2.079  1.00  0.00           H  
ATOM    136 HG21 VAL A   9       2.433   5.254  -0.876  1.00  0.00           H  
ATOM    137 HG22 VAL A   9       3.191   4.875  -2.422  1.00  0.00           H  
ATOM    138 HG23 VAL A   9       3.917   4.302  -0.920  1.00  0.00           H  
ATOM    139  N   GLY A  10       1.638   0.476   0.044  1.00  0.00           N  
ATOM    140  CA  GLY A  10       1.088  -0.862   0.025  1.00  0.00           C  
ATOM    141  C   GLY A  10      -0.005  -1.016   1.059  1.00  0.00           C  
ATOM    142  O   GLY A  10      -0.930  -1.810   0.888  1.00  0.00           O  
ATOM    143  H   GLY A  10       2.579   0.613   0.278  1.00  0.00           H  
ATOM    144  HA2 GLY A  10       0.684  -1.065  -0.956  1.00  0.00           H  
ATOM    145  HA3 GLY A  10       1.874  -1.571   0.237  1.00  0.00           H  
ATOM    146  N   SER A  11       0.100  -0.236   2.134  1.00  0.00           N  
ATOM    147  CA  SER A  11      -0.889  -0.271   3.201  1.00  0.00           C  
ATOM    148  C   SER A  11      -2.200   0.332   2.716  1.00  0.00           C  
ATOM    149  O   SER A  11      -3.265  -0.266   2.864  1.00  0.00           O  
ATOM    150  CB  SER A  11      -0.383   0.489   4.429  1.00  0.00           C  
ATOM    151  OG  SER A  11       0.740  -0.156   5.002  1.00  0.00           O  
ATOM    152  H   SER A  11       0.857   0.384   2.204  1.00  0.00           H  
ATOM    153  HA  SER A  11      -1.053  -1.304   3.466  1.00  0.00           H  
ATOM    154  HB2 SER A  11      -0.099   1.489   4.139  1.00  0.00           H  
ATOM    155  HB3 SER A  11      -1.170   0.538   5.167  1.00  0.00           H  
ATOM    156  HG  SER A  11       0.493  -1.040   5.283  1.00  0.00           H  
ATOM    157  N   ALA A  12      -2.108   1.513   2.110  1.00  0.00           N  
ATOM    158  CA  ALA A  12      -3.281   2.187   1.575  1.00  0.00           C  
ATOM    159  C   ALA A  12      -3.769   1.475   0.324  1.00  0.00           C  
ATOM    160  O   ALA A  12      -4.897   1.670  -0.129  1.00  0.00           O  
ATOM    161  CB  ALA A  12      -2.970   3.647   1.278  1.00  0.00           C  
ATOM    162  H   ALA A  12      -1.229   1.928   2.003  1.00  0.00           H  
ATOM    163  HA  ALA A  12      -4.050   2.147   2.319  1.00  0.00           H  
ATOM    164  HB1 ALA A  12      -1.945   3.737   0.951  1.00  0.00           H  
ATOM    165  HB2 ALA A  12      -3.116   4.236   2.171  1.00  0.00           H  
ATOM    166  HB3 ALA A  12      -3.629   4.004   0.500  1.00  0.00           H  
ATOM    167  N   LEU A  13      -2.897   0.640  -0.216  1.00  0.00           N  
ATOM    168  CA  LEU A  13      -3.187  -0.135  -1.409  1.00  0.00           C  
ATOM    169  C   LEU A  13      -4.148  -1.272  -1.095  1.00  0.00           C  
ATOM    170  O   LEU A  13      -4.995  -1.627  -1.914  1.00  0.00           O  
ATOM    171  CB  LEU A  13      -1.888  -0.683  -1.981  1.00  0.00           C  
ATOM    172  CG  LEU A  13      -1.235   0.185  -3.057  1.00  0.00           C  
ATOM    173  CD1 LEU A  13       0.175  -0.304  -3.354  1.00  0.00           C  
ATOM    174  CD2 LEU A  13      -2.080   0.189  -4.322  1.00  0.00           C  
ATOM    175  H   LEU A  13      -2.024   0.538   0.210  1.00  0.00           H  
ATOM    176  HA  LEU A  13      -3.642   0.513  -2.134  1.00  0.00           H  
ATOM    177  HB2 LEU A  13      -1.189  -0.796  -1.164  1.00  0.00           H  
ATOM    178  HB3 LEU A  13      -2.090  -1.652  -2.404  1.00  0.00           H  
ATOM    179  HG  LEU A  13      -1.166   1.201  -2.696  1.00  0.00           H  
ATOM    180 HD11 LEU A  13       0.284  -1.321  -3.007  1.00  0.00           H  
ATOM    181 HD12 LEU A  13       0.889   0.328  -2.848  1.00  0.00           H  
ATOM    182 HD13 LEU A  13       0.353  -0.267  -4.419  1.00  0.00           H  
ATOM    183 HD21 LEU A  13      -1.819   1.045  -4.927  1.00  0.00           H  
ATOM    184 HD22 LEU A  13      -3.126   0.241  -4.057  1.00  0.00           H  
ATOM    185 HD23 LEU A  13      -1.895  -0.716  -4.882  1.00  0.00           H  
ATOM    186  N   GLY A  14      -4.028  -1.824   0.107  1.00  0.00           N  
ATOM    187  CA  GLY A  14      -4.908  -2.895   0.518  1.00  0.00           C  
ATOM    188  C   GLY A  14      -6.167  -2.340   1.134  1.00  0.00           C  
ATOM    189  O   GLY A  14      -7.229  -2.961   1.083  1.00  0.00           O  
ATOM    190  H   GLY A  14      -3.353  -1.483   0.728  1.00  0.00           H  
ATOM    191  HA2 GLY A  14      -5.165  -3.496  -0.343  1.00  0.00           H  
ATOM    192  HA3 GLY A  14      -4.402  -3.512   1.246  1.00  0.00           H  
ATOM    193  N   GLY A  15      -6.040  -1.148   1.704  1.00  0.00           N  
ATOM    194  CA  GLY A  15      -7.166  -0.491   2.318  1.00  0.00           C  
ATOM    195  C   GLY A  15      -8.102   0.109   1.288  1.00  0.00           C  
ATOM    196  O   GLY A  15      -9.310   0.168   1.499  1.00  0.00           O  
ATOM    197  H   GLY A  15      -5.166  -0.705   1.699  1.00  0.00           H  
ATOM    198  HA2 GLY A  15      -7.708  -1.209   2.914  1.00  0.00           H  
ATOM    199  HA3 GLY A  15      -6.799   0.295   2.958  1.00  0.00           H  
ATOM    200  N   LEU A  16      -7.544   0.536   0.159  1.00  0.00           N  
ATOM    201  CA  LEU A  16      -8.340   1.113  -0.912  1.00  0.00           C  
ATOM    202  C   LEU A  16      -9.050   0.006  -1.676  1.00  0.00           C  
ATOM    203  O   LEU A  16     -10.100   0.217  -2.282  1.00  0.00           O  
ATOM    204  CB  LEU A  16      -7.452   1.921  -1.862  1.00  0.00           C  
ATOM    205  CG  LEU A  16      -7.410   3.425  -1.589  1.00  0.00           C  
ATOM    206  CD1 LEU A  16      -6.166   4.043  -2.208  1.00  0.00           C  
ATOM    207  CD2 LEU A  16      -8.668   4.100  -2.122  1.00  0.00           C  
ATOM    208  H   LEU A  16      -6.580   0.440   0.032  1.00  0.00           H  
ATOM    209  HA  LEU A  16      -9.073   1.767  -0.468  1.00  0.00           H  
ATOM    210  HB2 LEU A  16      -6.445   1.535  -1.794  1.00  0.00           H  
ATOM    211  HB3 LEU A  16      -7.809   1.771  -2.870  1.00  0.00           H  
ATOM    212  HG  LEU A  16      -7.368   3.589  -0.522  1.00  0.00           H  
ATOM    213 HD11 LEU A  16      -5.950   3.555  -3.147  1.00  0.00           H  
ATOM    214 HD12 LEU A  16      -5.330   3.918  -1.536  1.00  0.00           H  
ATOM    215 HD13 LEU A  16      -6.334   5.096  -2.381  1.00  0.00           H  
ATOM    216 HD21 LEU A  16      -8.408   4.750  -2.946  1.00  0.00           H  
ATOM    217 HD22 LEU A  16      -9.124   4.682  -1.336  1.00  0.00           H  
ATOM    218 HD23 LEU A  16      -9.364   3.348  -2.464  1.00  0.00           H  
ATOM    219  N   LEU A  17      -8.456  -1.180  -1.627  1.00  0.00           N  
ATOM    220  CA  LEU A  17      -8.993  -2.343  -2.292  1.00  0.00           C  
ATOM    221  C   LEU A  17     -10.173  -2.907  -1.522  1.00  0.00           C  
ATOM    222  O   LEU A  17     -10.999  -3.636  -2.070  1.00  0.00           O  
ATOM    223  CB  LEU A  17      -7.916  -3.415  -2.456  1.00  0.00           C  
ATOM    224  CG  LEU A  17      -6.890  -3.144  -3.559  1.00  0.00           C  
ATOM    225  CD1 LEU A  17      -5.594  -3.888  -3.275  1.00  0.00           C  
ATOM    226  CD2 LEU A  17      -7.448  -3.542  -4.919  1.00  0.00           C  
ATOM    227  H   LEU A  17      -7.637  -1.275  -1.116  1.00  0.00           H  
ATOM    228  HA  LEU A  17      -9.320  -2.033  -3.258  1.00  0.00           H  
ATOM    229  HB2 LEU A  17      -7.390  -3.513  -1.518  1.00  0.00           H  
ATOM    230  HB3 LEU A  17      -8.406  -4.350  -2.675  1.00  0.00           H  
ATOM    231  HG  LEU A  17      -6.669  -2.087  -3.584  1.00  0.00           H  
ATOM    232 HD11 LEU A  17      -5.514  -4.082  -2.216  1.00  0.00           H  
ATOM    233 HD12 LEU A  17      -4.756  -3.285  -3.594  1.00  0.00           H  
ATOM    234 HD13 LEU A  17      -5.590  -4.824  -3.814  1.00  0.00           H  
ATOM    235 HD21 LEU A  17      -8.483  -3.829  -4.815  1.00  0.00           H  
ATOM    236 HD22 LEU A  17      -6.882  -4.375  -5.312  1.00  0.00           H  
ATOM    237 HD23 LEU A  17      -7.373  -2.705  -5.597  1.00  0.00           H  
ATOM    238  N   LYS A  18     -10.229  -2.587  -0.237  1.00  0.00           N  
ATOM    239  CA  LYS A  18     -11.282  -3.081   0.616  1.00  0.00           C  
ATOM    240  C   LYS A  18     -12.656  -2.656   0.099  1.00  0.00           C  
ATOM    241  O   LYS A  18     -13.565  -3.478  -0.015  1.00  0.00           O  
ATOM    242  CB  LYS A  18     -11.033  -2.632   2.070  1.00  0.00           C  
ATOM    243  CG  LYS A  18     -12.069  -1.674   2.645  1.00  0.00           C  
ATOM    244  CD  LYS A  18     -11.425  -0.434   3.242  1.00  0.00           C  
ATOM    245  CE  LYS A  18     -11.751   0.801   2.419  1.00  0.00           C  
ATOM    246  NZ  LYS A  18     -12.899   1.559   2.991  1.00  0.00           N  
ATOM    247  H   LYS A  18      -9.537  -2.018   0.148  1.00  0.00           H  
ATOM    248  HA  LYS A  18     -11.224  -4.151   0.577  1.00  0.00           H  
ATOM    249  HB2 LYS A  18     -11.010  -3.509   2.699  1.00  0.00           H  
ATOM    250  HB3 LYS A  18     -10.067  -2.150   2.117  1.00  0.00           H  
ATOM    251  HG2 LYS A  18     -12.735  -1.368   1.862  1.00  0.00           H  
ATOM    252  HG3 LYS A  18     -12.626  -2.184   3.415  1.00  0.00           H  
ATOM    253  HD2 LYS A  18     -11.797  -0.295   4.246  1.00  0.00           H  
ATOM    254  HD3 LYS A  18     -10.354  -0.569   3.268  1.00  0.00           H  
ATOM    255  HE2 LYS A  18     -10.883   1.443   2.395  1.00  0.00           H  
ATOM    256  HE3 LYS A  18     -11.998   0.490   1.410  1.00  0.00           H  
ATOM    257  HZ1 LYS A  18     -13.791   1.230   2.570  1.00  0.00           H  
ATOM    258  HZ2 LYS A  18     -12.790   2.574   2.798  1.00  0.00           H  
ATOM    259  HZ3 LYS A  18     -12.941   1.417   4.021  1.00  0.00           H  
ATOM    260  N   LYS A  19     -12.801  -1.371  -0.219  1.00  0.00           N  
ATOM    261  CA  LYS A  19     -14.066  -0.853  -0.727  1.00  0.00           C  
ATOM    262  C   LYS A  19     -14.105  -0.892  -2.253  1.00  0.00           C  
ATOM    263  O   LYS A  19     -15.150  -0.672  -2.866  1.00  0.00           O  
ATOM    264  CB  LYS A  19     -14.301   0.573  -0.209  1.00  0.00           C  
ATOM    265  CG  LYS A  19     -13.913   1.667  -1.189  1.00  0.00           C  
ATOM    266  CD  LYS A  19     -12.474   1.520  -1.658  1.00  0.00           C  
ATOM    267  CE  LYS A  19     -11.469   2.013  -0.634  1.00  0.00           C  
ATOM    268  NZ  LYS A  19     -12.061   2.963   0.351  1.00  0.00           N  
ATOM    269  H   LYS A  19     -12.038  -0.760  -0.118  1.00  0.00           H  
ATOM    270  HA  LYS A  19     -14.850  -1.485  -0.352  1.00  0.00           H  
ATOM    271  HB2 LYS A  19     -15.348   0.689   0.024  1.00  0.00           H  
ATOM    272  HB3 LYS A  19     -13.727   0.712   0.694  1.00  0.00           H  
ATOM    273  HG2 LYS A  19     -14.563   1.606  -2.046  1.00  0.00           H  
ATOM    274  HG3 LYS A  19     -14.033   2.625  -0.711  1.00  0.00           H  
ATOM    275  HD2 LYS A  19     -12.279   0.482  -1.842  1.00  0.00           H  
ATOM    276  HD3 LYS A  19     -12.346   2.079  -2.573  1.00  0.00           H  
ATOM    277  HE2 LYS A  19     -11.073   1.157  -0.106  1.00  0.00           H  
ATOM    278  HE3 LYS A  19     -10.667   2.509  -1.160  1.00  0.00           H  
ATOM    279  HZ1 LYS A  19     -11.342   3.254   1.044  1.00  0.00           H  
ATOM    280  HZ2 LYS A  19     -12.848   2.510   0.856  1.00  0.00           H  
ATOM    281  HZ3 LYS A  19     -12.419   3.808  -0.138  1.00  0.00           H  
ATOM    282  N   ILE A  20     -12.948  -1.144  -2.855  1.00  0.00           N  
ATOM    283  CA  ILE A  20     -12.829  -1.183  -4.304  1.00  0.00           C  
ATOM    284  C   ILE A  20     -13.866  -2.114  -4.931  1.00  0.00           C  
ATOM    285  O   ILE A  20     -14.479  -2.906  -4.184  1.00  0.00           O  
ATOM    286  CB  ILE A  20     -11.407  -1.612  -4.732  1.00  0.00           C  
ATOM    287  CG1 ILE A  20     -11.085  -1.070  -6.126  1.00  0.00           C  
ATOM    288  CG2 ILE A  20     -11.257  -3.129  -4.697  1.00  0.00           C  
ATOM    289  CD1 ILE A  20      -9.696  -0.478  -6.236  1.00  0.00           C  
ATOM    290  OXT ILE A  20     -14.056  -2.043  -6.164  1.00  0.00           O  
ATOM    291  H   ILE A  20     -12.147  -1.288  -2.306  1.00  0.00           H  
ATOM    292  HA  ILE A  20     -12.997  -0.180  -4.667  1.00  0.00           H  
ATOM    293  HB  ILE A  20     -10.707  -1.192  -4.022  1.00  0.00           H  
ATOM    294 HG12 ILE A  20     -11.160  -1.873  -6.844  1.00  0.00           H  
ATOM    295 HG13 ILE A  20     -11.796  -0.298  -6.379  1.00  0.00           H  
ATOM    296 HG21 ILE A  20     -12.041  -3.555  -4.090  1.00  0.00           H  
ATOM    297 HG22 ILE A  20     -10.297  -3.386  -4.276  1.00  0.00           H  
ATOM    298 HG23 ILE A  20     -11.325  -3.520  -5.701  1.00  0.00           H  
ATOM    299 HD11 ILE A  20      -9.148  -0.989  -7.013  1.00  0.00           H  
ATOM    300 HD12 ILE A  20      -9.180  -0.595  -5.294  1.00  0.00           H  
ATOM    301 HD13 ILE A  20      -9.770   0.572  -6.478  1.00  0.00           H  
TER     302      ILE A  20                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ILE A   1      15.049   0.033   5.043  1.00  0.00           N  
ATOM      2  CA  ILE A   1      15.353  -1.189   4.253  1.00  0.00           C  
ATOM      3  C   ILE A   1      14.579  -1.200   2.941  1.00  0.00           C  
ATOM      4  O   ILE A   1      13.348  -1.223   2.934  1.00  0.00           O  
ATOM      5  CB  ILE A   1      15.013  -2.465   5.046  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      15.598  -2.386   6.457  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      15.532  -3.696   4.318  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      15.235  -3.567   7.331  1.00  0.00           C  
ATOM      9  H1  ILE A   1      14.158  -0.133   5.552  1.00  0.00           H  
ATOM     10  H2  ILE A   1      14.959   0.826   4.376  1.00  0.00           H  
ATOM     11  H3  ILE A   1      15.835   0.186   5.706  1.00  0.00           H  
ATOM     12  HA  ILE A   1      16.411  -1.197   4.033  1.00  0.00           H  
ATOM     13  HB  ILE A   1      13.938  -2.544   5.114  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      16.675  -2.343   6.391  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      15.236  -1.491   6.940  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      14.803  -4.019   3.591  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      15.706  -4.489   5.031  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      16.458  -3.453   3.817  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      14.177  -3.769   7.242  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      15.473  -3.340   8.359  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      15.795  -4.434   7.014  1.00  0.00           H  
ATOM     22  N   ILE A   2      15.311  -1.181   1.830  1.00  0.00           N  
ATOM     23  CA  ILE A   2      14.698  -1.185   0.506  1.00  0.00           C  
ATOM     24  C   ILE A   2      13.979   0.131   0.229  1.00  0.00           C  
ATOM     25  O   ILE A   2      14.377   0.895  -0.650  1.00  0.00           O  
ATOM     26  CB  ILE A   2      13.697  -2.346   0.345  1.00  0.00           C  
ATOM     27  CG1 ILE A   2      14.327  -3.664   0.799  1.00  0.00           C  
ATOM     28  CG2 ILE A   2      13.232  -2.447  -1.101  1.00  0.00           C  
ATOM     29  CD1 ILE A   2      13.310  -4.728   1.153  1.00  0.00           C  
ATOM     30  H   ILE A   2      16.287  -1.161   1.903  1.00  0.00           H  
ATOM     31  HA  ILE A   2      15.485  -1.313  -0.222  1.00  0.00           H  
ATOM     32  HB  ILE A   2      12.834  -2.137   0.959  1.00  0.00           H  
ATOM     33 HG12 ILE A   2      14.948  -4.051   0.006  1.00  0.00           H  
ATOM     34 HG13 ILE A   2      14.936  -3.482   1.672  1.00  0.00           H  
ATOM     35 HG21 ILE A   2      12.564  -3.288  -1.206  1.00  0.00           H  
ATOM     36 HG22 ILE A   2      14.088  -2.583  -1.745  1.00  0.00           H  
ATOM     37 HG23 ILE A   2      12.715  -1.540  -1.376  1.00  0.00           H  
ATOM     38 HD11 ILE A   2      13.799  -5.690   1.204  1.00  0.00           H  
ATOM     39 HD12 ILE A   2      12.540  -4.755   0.397  1.00  0.00           H  
ATOM     40 HD13 ILE A   2      12.867  -4.498   2.111  1.00  0.00           H  
ATOM     41  N   GLY A   3      12.918   0.388   0.985  1.00  0.00           N  
ATOM     42  CA  GLY A   3      12.157   1.611   0.808  1.00  0.00           C  
ATOM     43  C   GLY A   3      10.782   1.530   1.448  1.00  0.00           C  
ATOM     44  O   GLY A   3       9.997   0.643   1.114  1.00  0.00           O  
ATOM     45  H   GLY A   3      12.647  -0.259   1.670  1.00  0.00           H  
ATOM     46  HA2 GLY A   3      12.706   2.429   1.248  1.00  0.00           H  
ATOM     47  HA3 GLY A   3      12.039   1.798  -0.249  1.00  0.00           H  
ATOM     48  N   PRO A   4      10.455   2.442   2.383  1.00  0.00           N  
ATOM     49  CA  PRO A   4       9.153   2.444   3.061  1.00  0.00           C  
ATOM     50  C   PRO A   4       7.985   2.624   2.096  1.00  0.00           C  
ATOM     51  O   PRO A   4       6.829   2.403   2.458  1.00  0.00           O  
ATOM     52  CB  PRO A   4       9.239   3.636   4.021  1.00  0.00           C  
ATOM     53  CG  PRO A   4      10.697   3.912   4.170  1.00  0.00           C  
ATOM     54  CD  PRO A   4      11.322   3.532   2.859  1.00  0.00           C  
ATOM     55  HA  PRO A   4       9.006   1.539   3.621  1.00  0.00           H  
ATOM     56  HB2 PRO A   4       8.720   4.482   3.595  1.00  0.00           H  
ATOM     57  HB3 PRO A   4       8.791   3.372   4.967  1.00  0.00           H  
ATOM     58  HG2 PRO A   4      10.854   4.961   4.371  1.00  0.00           H  
ATOM     59  HG3 PRO A   4      11.105   3.310   4.968  1.00  0.00           H  
ATOM     60  HD2 PRO A   4      11.305   4.368   2.175  1.00  0.00           H  
ATOM     61  HD3 PRO A   4      12.333   3.184   3.009  1.00  0.00           H  
ATOM     62  N   VAL A   5       8.291   3.025   0.870  1.00  0.00           N  
ATOM     63  CA  VAL A   5       7.265   3.236  -0.144  1.00  0.00           C  
ATOM     64  C   VAL A   5       6.515   1.944  -0.444  1.00  0.00           C  
ATOM     65  O   VAL A   5       5.292   1.883  -0.333  1.00  0.00           O  
ATOM     66  CB  VAL A   5       7.874   3.769  -1.453  1.00  0.00           C  
ATOM     67  CG1 VAL A   5       6.778   4.203  -2.415  1.00  0.00           C  
ATOM     68  CG2 VAL A   5       8.836   4.915  -1.172  1.00  0.00           C  
ATOM     69  H   VAL A   5       9.227   3.185   0.643  1.00  0.00           H  
ATOM     70  HA  VAL A   5       6.567   3.969   0.232  1.00  0.00           H  
ATOM     71  HB  VAL A   5       8.429   2.966  -1.916  1.00  0.00           H  
ATOM     72 HG11 VAL A   5       6.511   3.375  -3.054  1.00  0.00           H  
ATOM     73 HG12 VAL A   5       7.134   5.024  -3.019  1.00  0.00           H  
ATOM     74 HG13 VAL A   5       5.911   4.518  -1.853  1.00  0.00           H  
ATOM     75 HG21 VAL A   5       9.848   4.590  -1.364  1.00  0.00           H  
ATOM     76 HG22 VAL A   5       8.746   5.217  -0.139  1.00  0.00           H  
ATOM     77 HG23 VAL A   5       8.599   5.751  -1.813  1.00  0.00           H  
ATOM     78  N   LEU A   6       7.260   0.912  -0.821  1.00  0.00           N  
ATOM     79  CA  LEU A   6       6.674  -0.381  -1.136  1.00  0.00           C  
ATOM     80  C   LEU A   6       5.878  -0.920   0.047  1.00  0.00           C  
ATOM     81  O   LEU A   6       4.928  -1.683  -0.126  1.00  0.00           O  
ATOM     82  CB  LEU A   6       7.766  -1.379  -1.528  1.00  0.00           C  
ATOM     83  CG  LEU A   6       8.684  -1.820  -0.385  1.00  0.00           C  
ATOM     84  CD1 LEU A   6       8.098  -3.025   0.335  1.00  0.00           C  
ATOM     85  CD2 LEU A   6      10.078  -2.134  -0.910  1.00  0.00           C  
ATOM     86  H   LEU A   6       8.229   1.023  -0.889  1.00  0.00           H  
ATOM     87  HA  LEU A   6       6.007  -0.245  -1.972  1.00  0.00           H  
ATOM     88  HB2 LEU A   6       7.291  -2.258  -1.939  1.00  0.00           H  
ATOM     89  HB3 LEU A   6       8.377  -0.929  -2.296  1.00  0.00           H  
ATOM     90  HG  LEU A   6       8.768  -1.015   0.330  1.00  0.00           H  
ATOM     91 HD11 LEU A   6       7.536  -2.692   1.195  1.00  0.00           H  
ATOM     92 HD12 LEU A   6       8.897  -3.676   0.657  1.00  0.00           H  
ATOM     93 HD13 LEU A   6       7.444  -3.563  -0.336  1.00  0.00           H  
ATOM     94 HD21 LEU A   6      10.816  -1.675  -0.267  1.00  0.00           H  
ATOM     95 HD22 LEU A   6      10.183  -1.744  -1.912  1.00  0.00           H  
ATOM     96 HD23 LEU A   6      10.227  -3.203  -0.922  1.00  0.00           H  
ATOM     97  N   GLY A   7       6.276  -0.519   1.250  1.00  0.00           N  
ATOM     98  CA  GLY A   7       5.598  -0.970   2.443  1.00  0.00           C  
ATOM     99  C   GLY A   7       4.329  -0.196   2.708  1.00  0.00           C  
ATOM    100  O   GLY A   7       3.345  -0.753   3.195  1.00  0.00           O  
ATOM    101  H   GLY A   7       7.033   0.094   1.328  1.00  0.00           H  
ATOM    102  HA2 GLY A   7       5.353  -2.016   2.332  1.00  0.00           H  
ATOM    103  HA3 GLY A   7       6.261  -0.853   3.287  1.00  0.00           H  
ATOM    104  N   LEU A   8       4.348   1.097   2.399  1.00  0.00           N  
ATOM    105  CA  LEU A   8       3.184   1.934   2.630  1.00  0.00           C  
ATOM    106  C   LEU A   8       2.117   1.718   1.562  1.00  0.00           C  
ATOM    107  O   LEU A   8       0.926   1.661   1.870  1.00  0.00           O  
ATOM    108  CB  LEU A   8       3.576   3.411   2.721  1.00  0.00           C  
ATOM    109  CG  LEU A   8       3.707   4.121   1.382  1.00  0.00           C  
ATOM    110  CD1 LEU A   8       2.384   4.758   0.978  1.00  0.00           C  
ATOM    111  CD2 LEU A   8       4.815   5.162   1.431  1.00  0.00           C  
ATOM    112  H   LEU A   8       5.162   1.494   2.020  1.00  0.00           H  
ATOM    113  HA  LEU A   8       2.777   1.635   3.566  1.00  0.00           H  
ATOM    114  HB2 LEU A   8       2.828   3.925   3.307  1.00  0.00           H  
ATOM    115  HB3 LEU A   8       4.523   3.480   3.235  1.00  0.00           H  
ATOM    116  HG  LEU A   8       3.964   3.387   0.640  1.00  0.00           H  
ATOM    117 HD11 LEU A   8       1.617   4.476   1.684  1.00  0.00           H  
ATOM    118 HD12 LEU A   8       2.108   4.417  -0.009  1.00  0.00           H  
ATOM    119 HD13 LEU A   8       2.489   5.833   0.971  1.00  0.00           H  
ATOM    120 HD21 LEU A   8       5.130   5.399   0.426  1.00  0.00           H  
ATOM    121 HD22 LEU A   8       5.653   4.770   1.988  1.00  0.00           H  
ATOM    122 HD23 LEU A   8       4.448   6.056   1.914  1.00  0.00           H  
ATOM    123  N   VAL A   9       2.541   1.586   0.310  1.00  0.00           N  
ATOM    124  CA  VAL A   9       1.601   1.368  -0.780  1.00  0.00           C  
ATOM    125  C   VAL A   9       0.893   0.032  -0.607  1.00  0.00           C  
ATOM    126  O   VAL A   9      -0.316  -0.071  -0.811  1.00  0.00           O  
ATOM    127  CB  VAL A   9       2.296   1.406  -2.154  1.00  0.00           C  
ATOM    128  CG1 VAL A   9       1.290   1.147  -3.268  1.00  0.00           C  
ATOM    129  CG2 VAL A   9       2.995   2.742  -2.359  1.00  0.00           C  
ATOM    130  H   VAL A   9       3.500   1.629   0.117  1.00  0.00           H  
ATOM    131  HA  VAL A   9       0.865   2.163  -0.750  1.00  0.00           H  
ATOM    132  HB  VAL A   9       3.041   0.625  -2.181  1.00  0.00           H  
ATOM    133 HG11 VAL A   9       1.465   1.836  -4.081  1.00  0.00           H  
ATOM    134 HG12 VAL A   9       0.288   1.287  -2.887  1.00  0.00           H  
ATOM    135 HG13 VAL A   9       1.401   0.134  -3.624  1.00  0.00           H  
ATOM    136 HG21 VAL A   9       2.278   3.543  -2.250  1.00  0.00           H  
ATOM    137 HG22 VAL A   9       3.424   2.776  -3.349  1.00  0.00           H  
ATOM    138 HG23 VAL A   9       3.776   2.856  -1.623  1.00  0.00           H  
ATOM    139  N   GLY A  10       1.651  -0.986  -0.208  1.00  0.00           N  
ATOM    140  CA  GLY A  10       1.072  -2.296   0.006  1.00  0.00           C  
ATOM    141  C   GLY A  10       0.033  -2.266   1.104  1.00  0.00           C  
ATOM    142  O   GLY A  10      -0.891  -3.078   1.123  1.00  0.00           O  
ATOM    143  H   GLY A  10       2.604  -0.841  -0.043  1.00  0.00           H  
ATOM    144  HA2 GLY A  10       0.609  -2.633  -0.911  1.00  0.00           H  
ATOM    145  HA3 GLY A  10       1.854  -2.989   0.282  1.00  0.00           H  
ATOM    146  N   SER A  11       0.177  -1.306   2.011  1.00  0.00           N  
ATOM    147  CA  SER A  11      -0.762  -1.150   3.111  1.00  0.00           C  
ATOM    148  C   SER A  11      -2.005  -0.430   2.618  1.00  0.00           C  
ATOM    149  O   SER A  11      -3.130  -0.845   2.893  1.00  0.00           O  
ATOM    150  CB  SER A  11      -0.121  -0.375   4.263  1.00  0.00           C  
ATOM    151  OG  SER A  11       0.764  -1.199   5.002  1.00  0.00           O  
ATOM    152  H   SER A  11       0.924  -0.679   1.928  1.00  0.00           H  
ATOM    153  HA  SER A  11      -1.039  -2.136   3.451  1.00  0.00           H  
ATOM    154  HB2 SER A  11       0.434   0.462   3.867  1.00  0.00           H  
ATOM    155  HB3 SER A  11      -0.894  -0.014   4.925  1.00  0.00           H  
ATOM    156  HG  SER A  11       1.315  -1.702   4.397  1.00  0.00           H  
ATOM    157  N   ALA A  12      -1.787   0.636   1.855  1.00  0.00           N  
ATOM    158  CA  ALA A  12      -2.883   1.400   1.286  1.00  0.00           C  
ATOM    159  C   ALA A  12      -3.539   0.619   0.156  1.00  0.00           C  
ATOM    160  O   ALA A  12      -4.588   1.003  -0.360  1.00  0.00           O  
ATOM    161  CB  ALA A  12      -2.391   2.750   0.789  1.00  0.00           C  
ATOM    162  H   ALA A  12      -0.867   0.900   1.653  1.00  0.00           H  
ATOM    163  HA  ALA A  12      -3.605   1.565   2.061  1.00  0.00           H  
ATOM    164  HB1 ALA A  12      -1.865   3.258   1.584  1.00  0.00           H  
ATOM    165  HB2 ALA A  12      -3.234   3.348   0.476  1.00  0.00           H  
ATOM    166  HB3 ALA A  12      -1.723   2.604  -0.048  1.00  0.00           H  
ATOM    167  N   LEU A  13      -2.905  -0.487  -0.218  1.00  0.00           N  
ATOM    168  CA  LEU A  13      -3.400  -1.345  -1.277  1.00  0.00           C  
ATOM    169  C   LEU A  13      -4.607  -2.140  -0.794  1.00  0.00           C  
ATOM    170  O   LEU A  13      -5.568  -2.345  -1.536  1.00  0.00           O  
ATOM    171  CB  LEU A  13      -2.271  -2.273  -1.755  1.00  0.00           C  
ATOM    172  CG  LEU A  13      -2.399  -3.744  -1.348  1.00  0.00           C  
ATOM    173  CD1 LEU A  13      -3.448  -4.446  -2.199  1.00  0.00           C  
ATOM    174  CD2 LEU A  13      -1.054  -4.451  -1.465  1.00  0.00           C  
ATOM    175  H   LEU A  13      -2.079  -0.736   0.238  1.00  0.00           H  
ATOM    176  HA  LEU A  13      -3.711  -0.711  -2.094  1.00  0.00           H  
ATOM    177  HB2 LEU A  13      -2.224  -2.222  -2.832  1.00  0.00           H  
ATOM    178  HB3 LEU A  13      -1.338  -1.896  -1.351  1.00  0.00           H  
ATOM    179  HG  LEU A  13      -2.715  -3.792  -0.316  1.00  0.00           H  
ATOM    180 HD11 LEU A  13      -3.629  -3.871  -3.095  1.00  0.00           H  
ATOM    181 HD12 LEU A  13      -4.366  -4.535  -1.638  1.00  0.00           H  
ATOM    182 HD13 LEU A  13      -3.094  -5.431  -2.469  1.00  0.00           H  
ATOM    183 HD21 LEU A  13      -0.393  -3.867  -2.087  1.00  0.00           H  
ATOM    184 HD22 LEU A  13      -1.197  -5.426  -1.907  1.00  0.00           H  
ATOM    185 HD23 LEU A  13      -0.619  -4.563  -0.483  1.00  0.00           H  
ATOM    186  N   GLY A  14      -4.561  -2.564   0.465  1.00  0.00           N  
ATOM    187  CA  GLY A  14      -5.666  -3.304   1.033  1.00  0.00           C  
ATOM    188  C   GLY A  14      -6.690  -2.359   1.612  1.00  0.00           C  
ATOM    189  O   GLY A  14      -7.877  -2.675   1.691  1.00  0.00           O  
ATOM    190  H   GLY A  14      -3.780  -2.349   1.020  1.00  0.00           H  
ATOM    191  HA2 GLY A  14      -6.130  -3.903   0.261  1.00  0.00           H  
ATOM    192  HA3 GLY A  14      -5.299  -3.950   1.816  1.00  0.00           H  
ATOM    193  N   GLY A  15      -6.215  -1.181   2.001  1.00  0.00           N  
ATOM    194  CA  GLY A  15      -7.083  -0.174   2.556  1.00  0.00           C  
ATOM    195  C   GLY A  15      -7.902   0.516   1.485  1.00  0.00           C  
ATOM    196  O   GLY A  15      -9.091   0.764   1.669  1.00  0.00           O  
ATOM    197  H   GLY A  15      -5.260  -0.991   1.897  1.00  0.00           H  
ATOM    198  HA2 GLY A  15      -7.748  -0.638   3.268  1.00  0.00           H  
ATOM    199  HA3 GLY A  15      -6.478   0.561   3.064  1.00  0.00           H  
ATOM    200  N   LEU A  16      -7.268   0.807   0.350  1.00  0.00           N  
ATOM    201  CA  LEU A  16      -7.952   1.451  -0.761  1.00  0.00           C  
ATOM    202  C   LEU A  16      -8.803   0.432  -1.505  1.00  0.00           C  
ATOM    203  O   LEU A  16      -9.734   0.782  -2.229  1.00  0.00           O  
ATOM    204  CB  LEU A  16      -6.934   2.077  -1.716  1.00  0.00           C  
ATOM    205  CG  LEU A  16      -7.512   3.087  -2.712  1.00  0.00           C  
ATOM    206  CD1 LEU A  16      -6.879   4.456  -2.516  1.00  0.00           C  
ATOM    207  CD2 LEU A  16      -7.311   2.605  -4.141  1.00  0.00           C  
ATOM    208  H   LEU A  16      -6.325   0.560   0.246  1.00  0.00           H  
ATOM    209  HA  LEU A  16      -8.588   2.224  -0.361  1.00  0.00           H  
ATOM    210  HB2 LEU A  16      -6.178   2.575  -1.124  1.00  0.00           H  
ATOM    211  HB3 LEU A  16      -6.462   1.283  -2.275  1.00  0.00           H  
ATOM    212  HG  LEU A  16      -8.574   3.183  -2.538  1.00  0.00           H  
ATOM    213 HD11 LEU A  16      -6.057   4.574  -3.206  1.00  0.00           H  
ATOM    214 HD12 LEU A  16      -6.514   4.543  -1.503  1.00  0.00           H  
ATOM    215 HD13 LEU A  16      -7.616   5.224  -2.700  1.00  0.00           H  
ATOM    216 HD21 LEU A  16      -6.421   3.059  -4.551  1.00  0.00           H  
ATOM    217 HD22 LEU A  16      -8.166   2.884  -4.739  1.00  0.00           H  
ATOM    218 HD23 LEU A  16      -7.203   1.531  -4.147  1.00  0.00           H  
ATOM    219  N   LEU A  17      -8.460  -0.834  -1.307  1.00  0.00           N  
ATOM    220  CA  LEU A  17      -9.147  -1.942  -1.930  1.00  0.00           C  
ATOM    221  C   LEU A  17     -10.469  -2.217  -1.237  1.00  0.00           C  
ATOM    222  O   LEU A  17     -11.370  -2.832  -1.808  1.00  0.00           O  
ATOM    223  CB  LEU A  17      -8.251  -3.187  -1.901  1.00  0.00           C  
ATOM    224  CG  LEU A  17      -8.942  -4.514  -2.227  1.00  0.00           C  
ATOM    225  CD1 LEU A  17      -9.218  -4.625  -3.720  1.00  0.00           C  
ATOM    226  CD2 LEU A  17      -8.089  -5.682  -1.754  1.00  0.00           C  
ATOM    227  H   LEU A  17      -7.724  -1.031  -0.710  1.00  0.00           H  
ATOM    228  HA  LEU A  17      -9.332  -1.669  -2.947  1.00  0.00           H  
ATOM    229  HB2 LEU A  17      -7.450  -3.042  -2.611  1.00  0.00           H  
ATOM    230  HB3 LEU A  17      -7.819  -3.268  -0.914  1.00  0.00           H  
ATOM    231  HG  LEU A  17      -9.887  -4.559  -1.707  1.00  0.00           H  
ATOM    232 HD11 LEU A  17      -8.599  -5.400  -4.146  1.00  0.00           H  
ATOM    233 HD12 LEU A  17      -8.995  -3.683  -4.199  1.00  0.00           H  
ATOM    234 HD13 LEU A  17     -10.259  -4.870  -3.876  1.00  0.00           H  
ATOM    235 HD21 LEU A  17      -7.478  -6.036  -2.571  1.00  0.00           H  
ATOM    236 HD22 LEU A  17      -8.731  -6.481  -1.412  1.00  0.00           H  
ATOM    237 HD23 LEU A  17      -7.453  -5.359  -0.943  1.00  0.00           H  
ATOM    238  N   LYS A  18     -10.567  -1.784   0.011  1.00  0.00           N  
ATOM    239  CA  LYS A  18     -11.758  -2.012   0.793  1.00  0.00           C  
ATOM    240  C   LYS A  18     -12.976  -1.334   0.164  1.00  0.00           C  
ATOM    241  O   LYS A  18     -14.016  -1.966  -0.022  1.00  0.00           O  
ATOM    242  CB  LYS A  18     -11.523  -1.572   2.254  1.00  0.00           C  
ATOM    243  CG  LYS A  18     -12.356  -0.388   2.729  1.00  0.00           C  
ATOM    244  CD  LYS A  18     -11.496   0.682   3.379  1.00  0.00           C  
ATOM    245  CE  LYS A  18     -11.391   1.910   2.492  1.00  0.00           C  
ATOM    246  NZ  LYS A  18     -12.341   2.980   2.907  1.00  0.00           N  
ATOM    247  H   LYS A  18      -9.813  -1.318   0.419  1.00  0.00           H  
ATOM    248  HA  LYS A  18     -11.923  -3.070   0.783  1.00  0.00           H  
ATOM    249  HB2 LYS A  18     -11.741  -2.408   2.900  1.00  0.00           H  
ATOM    250  HB3 LYS A  18     -10.479  -1.314   2.367  1.00  0.00           H  
ATOM    251  HG2 LYS A  18     -12.863   0.046   1.889  1.00  0.00           H  
ATOM    252  HG3 LYS A  18     -13.081  -0.738   3.447  1.00  0.00           H  
ATOM    253  HD2 LYS A  18     -11.939   0.966   4.322  1.00  0.00           H  
ATOM    254  HD3 LYS A  18     -10.505   0.284   3.548  1.00  0.00           H  
ATOM    255  HE2 LYS A  18     -10.384   2.295   2.547  1.00  0.00           H  
ATOM    256  HE3 LYS A  18     -11.611   1.618   1.473  1.00  0.00           H  
ATOM    257  HZ1 LYS A  18     -11.840   3.710   3.453  1.00  0.00           H  
ATOM    258  HZ2 LYS A  18     -13.097   2.579   3.498  1.00  0.00           H  
ATOM    259  HZ3 LYS A  18     -12.769   3.423   2.069  1.00  0.00           H  
ATOM    260  N   LYS A  19     -12.845  -0.052  -0.168  1.00  0.00           N  
ATOM    261  CA  LYS A  19     -13.945   0.686  -0.775  1.00  0.00           C  
ATOM    262  C   LYS A  19     -13.871   0.638  -2.300  1.00  0.00           C  
ATOM    263  O   LYS A  19     -14.806   1.043  -2.991  1.00  0.00           O  
ATOM    264  CB  LYS A  19     -13.955   2.133  -0.262  1.00  0.00           C  
ATOM    265  CG  LYS A  19     -13.385   3.152  -1.234  1.00  0.00           C  
ATOM    266  CD  LYS A  19     -11.965   2.807  -1.637  1.00  0.00           C  
ATOM    267  CE  LYS A  19     -10.994   3.018  -0.498  1.00  0.00           C  
ATOM    268  NZ  LYS A  19     -10.094   4.180  -0.740  1.00  0.00           N  
ATOM    269  H   LYS A  19     -11.990   0.406  -0.007  1.00  0.00           H  
ATOM    270  HA  LYS A  19     -14.857   0.211  -0.469  1.00  0.00           H  
ATOM    271  HB2 LYS A  19     -14.974   2.415  -0.044  1.00  0.00           H  
ATOM    272  HB3 LYS A  19     -13.379   2.179   0.650  1.00  0.00           H  
ATOM    273  HG2 LYS A  19     -14.001   3.172  -2.116  1.00  0.00           H  
ATOM    274  HG3 LYS A  19     -13.390   4.121  -0.763  1.00  0.00           H  
ATOM    275  HD2 LYS A  19     -11.930   1.774  -1.926  1.00  0.00           H  
ATOM    276  HD3 LYS A  19     -11.674   3.429  -2.469  1.00  0.00           H  
ATOM    277  HE2 LYS A  19     -11.555   3.192   0.406  1.00  0.00           H  
ATOM    278  HE3 LYS A  19     -10.401   2.121  -0.389  1.00  0.00           H  
ATOM    279  HZ1 LYS A  19      -9.939   4.306  -1.760  1.00  0.00           H  
ATOM    280  HZ2 LYS A  19      -9.176   4.026  -0.277  1.00  0.00           H  
ATOM    281  HZ3 LYS A  19     -10.521   5.047  -0.356  1.00  0.00           H  
ATOM    282  N   ILE A  20     -12.740   0.163  -2.812  1.00  0.00           N  
ATOM    283  CA  ILE A  20     -12.518   0.084  -4.249  1.00  0.00           C  
ATOM    284  C   ILE A  20     -13.717  -0.528  -4.975  1.00  0.00           C  
ATOM    285  O   ILE A  20     -13.871  -0.266  -6.186  1.00  0.00           O  
ATOM    286  CB  ILE A  20     -11.244  -0.726  -4.571  1.00  0.00           C  
ATOM    287  CG1 ILE A  20     -10.726  -0.371  -5.966  1.00  0.00           C  
ATOM    288  CG2 ILE A  20     -11.505  -2.223  -4.460  1.00  0.00           C  
ATOM    289  CD1 ILE A  20     -10.092   1.001  -6.043  1.00  0.00           C  
ATOM    290  OXT ILE A  20     -14.490  -1.263  -4.324  1.00  0.00           O  
ATOM    291  H   ILE A  20     -12.025  -0.124  -2.204  1.00  0.00           H  
ATOM    292  HA  ILE A  20     -12.372   1.092  -4.607  1.00  0.00           H  
ATOM    293  HB  ILE A  20     -10.491  -0.464  -3.840  1.00  0.00           H  
ATOM    294 HG12 ILE A  20      -9.983  -1.096  -6.263  1.00  0.00           H  
ATOM    295 HG13 ILE A  20     -11.549  -0.397  -6.666  1.00  0.00           H  
ATOM    296 HG21 ILE A  20     -10.696  -2.689  -3.921  1.00  0.00           H  
ATOM    297 HG22 ILE A  20     -11.572  -2.651  -5.450  1.00  0.00           H  
ATOM    298 HG23 ILE A  20     -12.433  -2.389  -3.933  1.00  0.00           H  
ATOM    299 HD11 ILE A  20     -10.840   1.755  -5.851  1.00  0.00           H  
ATOM    300 HD12 ILE A  20      -9.675   1.150  -7.029  1.00  0.00           H  
ATOM    301 HD13 ILE A  20      -9.307   1.077  -5.305  1.00  0.00           H  
TER     302      ILE A  20                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ILE A   1      17.929  -2.145   2.892  1.00  0.00           N  
ATOM      2  CA  ILE A   1      16.455  -2.011   3.031  1.00  0.00           C  
ATOM      3  C   ILE A   1      15.775  -1.986   1.667  1.00  0.00           C  
ATOM      4  O   ILE A   1      16.362  -1.551   0.676  1.00  0.00           O  
ATOM      5  CB  ILE A   1      16.079  -0.729   3.801  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      16.907  -0.615   5.085  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      14.591  -0.721   4.120  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      17.706   0.667   5.174  1.00  0.00           C  
ATOM      9  H1  ILE A   1      18.120  -2.671   2.016  1.00  0.00           H  
ATOM     10  H2  ILE A   1      18.279  -2.661   3.725  1.00  0.00           H  
ATOM     11  H3  ILE A   1      18.332  -1.187   2.847  1.00  0.00           H  
ATOM     12  HA  ILE A   1      16.087  -2.861   3.587  1.00  0.00           H  
ATOM     13  HB  ILE A   1      16.291   0.119   3.168  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      16.245  -0.651   5.938  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      17.599  -1.442   5.136  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      14.222  -1.735   4.142  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      14.064  -0.162   3.361  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      14.433  -0.259   5.083  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      17.038   1.513   5.106  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      18.418   0.703   4.363  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      18.232   0.698   6.117  1.00  0.00           H  
ATOM     22  N   ILE A   2      14.532  -2.456   1.624  1.00  0.00           N  
ATOM     23  CA  ILE A   2      13.770  -2.489   0.382  1.00  0.00           C  
ATOM     24  C   ILE A   2      12.831  -1.292   0.277  1.00  0.00           C  
ATOM     25  O   ILE A   2      11.735  -1.396  -0.275  1.00  0.00           O  
ATOM     26  CB  ILE A   2      12.945  -3.786   0.265  1.00  0.00           C  
ATOM     27  CG1 ILE A   2      12.130  -4.015   1.538  1.00  0.00           C  
ATOM     28  CG2 ILE A   2      13.859  -4.972  -0.007  1.00  0.00           C  
ATOM     29  CD1 ILE A   2      11.051  -5.064   1.383  1.00  0.00           C  
ATOM     30  H   ILE A   2      14.119  -2.789   2.448  1.00  0.00           H  
ATOM     31  HA  ILE A   2      14.470  -2.458  -0.440  1.00  0.00           H  
ATOM     32  HB  ILE A   2      12.272  -3.683  -0.572  1.00  0.00           H  
ATOM     33 HG12 ILE A   2      12.791  -4.335   2.329  1.00  0.00           H  
ATOM     34 HG13 ILE A   2      11.655  -3.088   1.825  1.00  0.00           H  
ATOM     35 HG21 ILE A   2      14.801  -4.619  -0.399  1.00  0.00           H  
ATOM     36 HG22 ILE A   2      13.393  -5.628  -0.727  1.00  0.00           H  
ATOM     37 HG23 ILE A   2      14.031  -5.511   0.913  1.00  0.00           H  
ATOM     38 HD11 ILE A   2      10.199  -4.632   0.880  1.00  0.00           H  
ATOM     39 HD12 ILE A   2      10.751  -5.419   2.359  1.00  0.00           H  
ATOM     40 HD13 ILE A   2      11.432  -5.890   0.802  1.00  0.00           H  
ATOM     41  N   GLY A   3      13.267  -0.154   0.808  1.00  0.00           N  
ATOM     42  CA  GLY A   3      12.453   1.047   0.761  1.00  0.00           C  
ATOM     43  C   GLY A   3      11.109   0.864   1.445  1.00  0.00           C  
ATOM     44  O   GLY A   3      10.202   0.257   0.876  1.00  0.00           O  
ATOM     45  H   GLY A   3      14.149  -0.130   1.234  1.00  0.00           H  
ATOM     46  HA2 GLY A   3      12.988   1.850   1.245  1.00  0.00           H  
ATOM     47  HA3 GLY A   3      12.285   1.313  -0.272  1.00  0.00           H  
ATOM     48  N   PRO A   4      10.950   1.375   2.680  1.00  0.00           N  
ATOM     49  CA  PRO A   4       9.696   1.252   3.432  1.00  0.00           C  
ATOM     50  C   PRO A   4       8.530   1.958   2.750  1.00  0.00           C  
ATOM     51  O   PRO A   4       7.370   1.730   3.092  1.00  0.00           O  
ATOM     52  CB  PRO A   4      10.006   1.915   4.781  1.00  0.00           C  
ATOM     53  CG  PRO A   4      11.493   1.966   4.859  1.00  0.00           C  
ATOM     54  CD  PRO A   4      11.974   2.104   3.444  1.00  0.00           C  
ATOM     55  HA  PRO A   4       9.438   0.222   3.587  1.00  0.00           H  
ATOM     56  HB2 PRO A   4       9.576   2.906   4.804  1.00  0.00           H  
ATOM     57  HB3 PRO A   4       9.590   1.320   5.580  1.00  0.00           H  
ATOM     58  HG2 PRO A   4      11.803   2.818   5.446  1.00  0.00           H  
ATOM     59  HG3 PRO A   4      11.869   1.052   5.294  1.00  0.00           H  
ATOM     60  HD2 PRO A   4      12.007   3.144   3.154  1.00  0.00           H  
ATOM     61  HD3 PRO A   4      12.944   1.644   3.326  1.00  0.00           H  
ATOM     62  N   VAL A   5       8.844   2.813   1.786  1.00  0.00           N  
ATOM     63  CA  VAL A   5       7.821   3.554   1.054  1.00  0.00           C  
ATOM     64  C   VAL A   5       6.786   2.610   0.456  1.00  0.00           C  
ATOM     65  O   VAL A   5       5.588   2.740   0.711  1.00  0.00           O  
ATOM     66  CB  VAL A   5       8.439   4.392  -0.080  1.00  0.00           C  
ATOM     67  CG1 VAL A   5       7.404   5.338  -0.669  1.00  0.00           C  
ATOM     68  CG2 VAL A   5       9.652   5.162   0.421  1.00  0.00           C  
ATOM     69  H   VAL A   5       9.786   2.947   1.561  1.00  0.00           H  
ATOM     70  HA  VAL A   5       7.332   4.225   1.746  1.00  0.00           H  
ATOM     71  HB  VAL A   5       8.763   3.718  -0.859  1.00  0.00           H  
ATOM     72 HG11 VAL A   5       7.554   5.415  -1.736  1.00  0.00           H  
ATOM     73 HG12 VAL A   5       7.511   6.314  -0.220  1.00  0.00           H  
ATOM     74 HG13 VAL A   5       6.413   4.957  -0.471  1.00  0.00           H  
ATOM     75 HG21 VAL A   5       9.591   5.271   1.494  1.00  0.00           H  
ATOM     76 HG22 VAL A   5       9.674   6.139  -0.038  1.00  0.00           H  
ATOM     77 HG23 VAL A   5      10.552   4.623   0.164  1.00  0.00           H  
ATOM     78  N   LEU A   6       7.261   1.651  -0.331  1.00  0.00           N  
ATOM     79  CA  LEU A   6       6.392   0.667  -0.964  1.00  0.00           C  
ATOM     80  C   LEU A   6       5.485   0.003   0.064  1.00  0.00           C  
ATOM     81  O   LEU A   6       4.390  -0.454  -0.261  1.00  0.00           O  
ATOM     82  CB  LEU A   6       7.228  -0.392  -1.687  1.00  0.00           C  
ATOM     83  CG  LEU A   6       7.574  -0.062  -3.141  1.00  0.00           C  
ATOM     84  CD1 LEU A   6       8.993  -0.504  -3.466  1.00  0.00           C  
ATOM     85  CD2 LEU A   6       6.580  -0.719  -4.087  1.00  0.00           C  
ATOM     86  H   LEU A   6       8.226   1.599  -0.487  1.00  0.00           H  
ATOM     87  HA  LEU A   6       5.779   1.184  -1.686  1.00  0.00           H  
ATOM     88  HB2 LEU A   6       8.150  -0.527  -1.139  1.00  0.00           H  
ATOM     89  HB3 LEU A   6       6.681  -1.323  -1.673  1.00  0.00           H  
ATOM     90  HG  LEU A   6       7.517   1.007  -3.284  1.00  0.00           H  
ATOM     91 HD11 LEU A   6       8.991  -1.548  -3.743  1.00  0.00           H  
ATOM     92 HD12 LEU A   6       9.622  -0.363  -2.599  1.00  0.00           H  
ATOM     93 HD13 LEU A   6       9.374   0.085  -4.287  1.00  0.00           H  
ATOM     94 HD21 LEU A   6       5.668  -0.943  -3.553  1.00  0.00           H  
ATOM     95 HD22 LEU A   6       7.004  -1.633  -4.476  1.00  0.00           H  
ATOM     96 HD23 LEU A   6       6.363  -0.046  -4.904  1.00  0.00           H  
ATOM     97  N   GLY A   7       5.947  -0.041   1.310  1.00  0.00           N  
ATOM     98  CA  GLY A   7       5.167  -0.644   2.368  1.00  0.00           C  
ATOM     99  C   GLY A   7       4.068   0.275   2.839  1.00  0.00           C  
ATOM    100  O   GLY A   7       3.042  -0.177   3.346  1.00  0.00           O  
ATOM    101  H   GLY A   7       6.817   0.352   1.514  1.00  0.00           H  
ATOM    102  HA2 GLY A   7       4.728  -1.563   2.003  1.00  0.00           H  
ATOM    103  HA3 GLY A   7       5.817  -0.871   3.200  1.00  0.00           H  
ATOM    104  N   LEU A   8       4.280   1.576   2.664  1.00  0.00           N  
ATOM    105  CA  LEU A   8       3.292   2.557   3.071  1.00  0.00           C  
ATOM    106  C   LEU A   8       2.136   2.572   2.086  1.00  0.00           C  
ATOM    107  O   LEU A   8       0.971   2.504   2.479  1.00  0.00           O  
ATOM    108  CB  LEU A   8       3.917   3.951   3.172  1.00  0.00           C  
ATOM    109  CG  LEU A   8       5.297   3.998   3.826  1.00  0.00           C  
ATOM    110  CD1 LEU A   8       5.813   5.427   3.884  1.00  0.00           C  
ATOM    111  CD2 LEU A   8       5.249   3.389   5.220  1.00  0.00           C  
ATOM    112  H   LEU A   8       5.114   1.878   2.249  1.00  0.00           H  
ATOM    113  HA  LEU A   8       2.923   2.260   4.036  1.00  0.00           H  
ATOM    114  HB2 LEU A   8       4.000   4.358   2.175  1.00  0.00           H  
ATOM    115  HB3 LEU A   8       3.251   4.580   3.744  1.00  0.00           H  
ATOM    116  HG  LEU A   8       5.987   3.419   3.232  1.00  0.00           H  
ATOM    117 HD11 LEU A   8       6.198   5.709   2.915  1.00  0.00           H  
ATOM    118 HD12 LEU A   8       6.602   5.495   4.619  1.00  0.00           H  
ATOM    119 HD13 LEU A   8       5.006   6.090   4.158  1.00  0.00           H  
ATOM    120 HD21 LEU A   8       4.379   2.755   5.307  1.00  0.00           H  
ATOM    121 HD22 LEU A   8       5.193   4.178   5.956  1.00  0.00           H  
ATOM    122 HD23 LEU A   8       6.140   2.803   5.387  1.00  0.00           H  
ATOM    123  N   VAL A   9       2.463   2.631   0.801  1.00  0.00           N  
ATOM    124  CA  VAL A   9       1.442   2.625  -0.232  1.00  0.00           C  
ATOM    125  C   VAL A   9       0.715   1.291  -0.219  1.00  0.00           C  
ATOM    126  O   VAL A   9      -0.493   1.223  -0.446  1.00  0.00           O  
ATOM    127  CB  VAL A   9       2.035   2.870  -1.631  1.00  0.00           C  
ATOM    128  CG1 VAL A   9       0.925   2.940  -2.672  1.00  0.00           C  
ATOM    129  CG2 VAL A   9       2.869   4.141  -1.639  1.00  0.00           C  
ATOM    130  H   VAL A   9       3.411   2.660   0.546  1.00  0.00           H  
ATOM    131  HA  VAL A   9       0.736   3.417  -0.014  1.00  0.00           H  
ATOM    132  HB  VAL A   9       2.679   2.039  -1.878  1.00  0.00           H  
ATOM    133 HG11 VAL A   9       0.970   2.067  -3.305  1.00  0.00           H  
ATOM    134 HG12 VAL A   9       1.050   3.828  -3.274  1.00  0.00           H  
ATOM    135 HG13 VAL A   9      -0.035   2.975  -2.174  1.00  0.00           H  
ATOM    136 HG21 VAL A   9       2.523   4.804  -0.859  1.00  0.00           H  
ATOM    137 HG22 VAL A   9       2.771   4.631  -2.596  1.00  0.00           H  
ATOM    138 HG23 VAL A   9       3.906   3.893  -1.465  1.00  0.00           H  
ATOM    139  N   GLY A  10       1.462   0.231   0.080  1.00  0.00           N  
ATOM    140  CA  GLY A  10       0.876  -1.090   0.152  1.00  0.00           C  
ATOM    141  C   GLY A  10      -0.168  -1.163   1.243  1.00  0.00           C  
ATOM    142  O   GLY A  10      -1.118  -1.940   1.158  1.00  0.00           O  
ATOM    143  H   GLY A  10       2.414   0.353   0.273  1.00  0.00           H  
ATOM    144  HA2 GLY A  10       0.419  -1.329  -0.798  1.00  0.00           H  
ATOM    145  HA3 GLY A  10       1.653  -1.811   0.361  1.00  0.00           H  
ATOM    146  N   SER A  11       0.008  -0.332   2.269  1.00  0.00           N  
ATOM    147  CA  SER A  11      -0.928  -0.286   3.382  1.00  0.00           C  
ATOM    148  C   SER A  11      -2.215   0.408   2.954  1.00  0.00           C  
ATOM    149  O   SER A  11      -3.312  -0.110   3.164  1.00  0.00           O  
ATOM    150  CB  SER A  11      -0.308   0.443   4.575  1.00  0.00           C  
ATOM    151  OG  SER A  11      -0.951   0.081   5.784  1.00  0.00           O  
ATOM    152  H   SER A  11       0.782   0.272   2.271  1.00  0.00           H  
ATOM    153  HA  SER A  11      -1.154  -1.302   3.666  1.00  0.00           H  
ATOM    154  HB2 SER A  11       0.739   0.186   4.647  1.00  0.00           H  
ATOM    155  HB3 SER A  11      -0.408   1.509   4.433  1.00  0.00           H  
ATOM    156  HG  SER A  11      -0.775  -0.843   5.977  1.00  0.00           H  
ATOM    157  N   ALA A  12      -2.068   1.573   2.330  1.00  0.00           N  
ATOM    158  CA  ALA A  12      -3.215   2.328   1.846  1.00  0.00           C  
ATOM    159  C   ALA A  12      -3.800   1.659   0.611  1.00  0.00           C  
ATOM    160  O   ALA A  12      -4.940   1.911   0.222  1.00  0.00           O  
ATOM    161  CB  ALA A  12      -2.818   3.767   1.545  1.00  0.00           C  
ATOM    162  H   ALA A  12      -1.168   1.922   2.174  1.00  0.00           H  
ATOM    163  HA  ALA A  12      -3.953   2.333   2.619  1.00  0.00           H  
ATOM    164  HB1 ALA A  12      -3.400   4.437   2.161  1.00  0.00           H  
ATOM    165  HB2 ALA A  12      -3.004   3.983   0.503  1.00  0.00           H  
ATOM    166  HB3 ALA A  12      -1.769   3.902   1.759  1.00  0.00           H  
ATOM    167  N   LEU A  13      -2.996   0.796   0.016  1.00  0.00           N  
ATOM    168  CA  LEU A  13      -3.382   0.052  -1.171  1.00  0.00           C  
ATOM    169  C   LEU A  13      -4.376  -1.048  -0.822  1.00  0.00           C  
ATOM    170  O   LEU A  13      -5.207  -1.428  -1.645  1.00  0.00           O  
ATOM    171  CB  LEU A  13      -2.144  -0.547  -1.822  1.00  0.00           C  
ATOM    172  CG  LEU A  13      -1.491   0.318  -2.902  1.00  0.00           C  
ATOM    173  CD1 LEU A  13      -0.104  -0.207  -3.240  1.00  0.00           C  
ATOM    174  CD2 LEU A  13      -2.364   0.363  -4.148  1.00  0.00           C  
ATOM    175  H   LEU A  13      -2.109   0.648   0.396  1.00  0.00           H  
ATOM    176  HA  LEU A  13      -3.845   0.732  -1.861  1.00  0.00           H  
ATOM    177  HB2 LEU A  13      -1.414  -0.727  -1.044  1.00  0.00           H  
ATOM    178  HB3 LEU A  13      -2.421  -1.488  -2.264  1.00  0.00           H  
ATOM    179  HG  LEU A  13      -1.384   1.327  -2.531  1.00  0.00           H  
ATOM    180 HD11 LEU A  13       0.540  -0.103  -2.380  1.00  0.00           H  
ATOM    181 HD12 LEU A  13       0.303   0.357  -4.066  1.00  0.00           H  
ATOM    182 HD13 LEU A  13      -0.172  -1.250  -3.515  1.00  0.00           H  
ATOM    183 HD21 LEU A  13      -2.021   1.154  -4.800  1.00  0.00           H  
ATOM    184 HD22 LEU A  13      -3.389   0.550  -3.864  1.00  0.00           H  
ATOM    185 HD23 LEU A  13      -2.301  -0.582  -4.666  1.00  0.00           H  
ATOM    186  N   GLY A  14      -4.295  -1.544   0.408  1.00  0.00           N  
ATOM    187  CA  GLY A  14      -5.203  -2.581   0.848  1.00  0.00           C  
ATOM    188  C   GLY A  14      -6.481  -1.988   1.385  1.00  0.00           C  
ATOM    189  O   GLY A  14      -7.533  -2.627   1.375  1.00  0.00           O  
ATOM    190  H   GLY A  14      -3.626  -1.189   1.029  1.00  0.00           H  
ATOM    191  HA2 GLY A  14      -5.433  -3.229   0.014  1.00  0.00           H  
ATOM    192  HA3 GLY A  14      -4.730  -3.160   1.627  1.00  0.00           H  
ATOM    193  N   GLY A  15      -6.383  -0.747   1.844  1.00  0.00           N  
ATOM    194  CA  GLY A  15      -7.533  -0.059   2.374  1.00  0.00           C  
ATOM    195  C   GLY A  15      -8.478   0.393   1.281  1.00  0.00           C  
ATOM    196  O   GLY A  15      -9.696   0.310   1.429  1.00  0.00           O  
ATOM    197  H   GLY A  15      -5.517  -0.290   1.815  1.00  0.00           H  
ATOM    198  HA2 GLY A  15      -8.058  -0.721   3.045  1.00  0.00           H  
ATOM    199  HA3 GLY A  15      -7.193   0.805   2.925  1.00  0.00           H  
ATOM    200  N   LEU A  16      -7.915   0.854   0.168  1.00  0.00           N  
ATOM    201  CA  LEU A  16      -8.713   1.300  -0.964  1.00  0.00           C  
ATOM    202  C   LEU A  16      -9.238   0.098  -1.737  1.00  0.00           C  
ATOM    203  O   LEU A  16     -10.202   0.197  -2.495  1.00  0.00           O  
ATOM    204  CB  LEU A  16      -7.873   2.186  -1.886  1.00  0.00           C  
ATOM    205  CG  LEU A  16      -7.924   3.685  -1.577  1.00  0.00           C  
ATOM    206  CD1 LEU A  16      -9.314   4.242  -1.846  1.00  0.00           C  
ATOM    207  CD2 LEU A  16      -7.516   3.950  -0.135  1.00  0.00           C  
ATOM    208  H   LEU A  16      -6.939   0.873   0.095  1.00  0.00           H  
ATOM    209  HA  LEU A  16      -9.542   1.870  -0.582  1.00  0.00           H  
ATOM    210  HB2 LEU A  16      -6.845   1.860  -1.820  1.00  0.00           H  
ATOM    211  HB3 LEU A  16      -8.214   2.039  -2.900  1.00  0.00           H  
ATOM    212  HG  LEU A  16      -7.228   4.202  -2.222  1.00  0.00           H  
ATOM    213 HD11 LEU A  16      -9.229   5.226  -2.283  1.00  0.00           H  
ATOM    214 HD12 LEU A  16      -9.861   4.307  -0.918  1.00  0.00           H  
ATOM    215 HD13 LEU A  16      -9.837   3.589  -2.529  1.00  0.00           H  
ATOM    216 HD21 LEU A  16      -7.017   3.080   0.265  1.00  0.00           H  
ATOM    217 HD22 LEU A  16      -8.395   4.165   0.455  1.00  0.00           H  
ATOM    218 HD23 LEU A  16      -6.845   4.796  -0.101  1.00  0.00           H  
ATOM    219  N   LEU A  17      -8.580  -1.035  -1.528  1.00  0.00           N  
ATOM    220  CA  LEU A  17      -8.929  -2.281  -2.178  1.00  0.00           C  
ATOM    221  C   LEU A  17     -10.171  -2.884  -1.547  1.00  0.00           C  
ATOM    222  O   LEU A  17     -10.876  -3.683  -2.163  1.00  0.00           O  
ATOM    223  CB  LEU A  17      -7.748  -3.256  -2.069  1.00  0.00           C  
ATOM    224  CG  LEU A  17      -7.797  -4.506  -2.961  1.00  0.00           C  
ATOM    225  CD1 LEU A  17      -8.959  -5.409  -2.577  1.00  0.00           C  
ATOM    226  CD2 LEU A  17      -7.872  -4.123  -4.432  1.00  0.00           C  
ATOM    227  H   LEU A  17      -7.837  -1.035  -0.907  1.00  0.00           H  
ATOM    228  HA  LEU A  17      -9.117  -2.067  -3.207  1.00  0.00           H  
ATOM    229  HB2 LEU A  17      -6.850  -2.712  -2.313  1.00  0.00           H  
ATOM    230  HB3 LEU A  17      -7.678  -3.581  -1.042  1.00  0.00           H  
ATOM    231  HG  LEU A  17      -6.887  -5.070  -2.814  1.00  0.00           H  
ATOM    232 HD11 LEU A  17      -9.771  -5.268  -3.275  1.00  0.00           H  
ATOM    233 HD12 LEU A  17      -9.294  -5.163  -1.580  1.00  0.00           H  
ATOM    234 HD13 LEU A  17      -8.638  -6.440  -2.602  1.00  0.00           H  
ATOM    235 HD21 LEU A  17      -6.919  -4.317  -4.903  1.00  0.00           H  
ATOM    236 HD22 LEU A  17      -8.109  -3.074  -4.522  1.00  0.00           H  
ATOM    237 HD23 LEU A  17      -8.638  -4.708  -4.919  1.00  0.00           H  
ATOM    238  N   LYS A  18     -10.419  -2.513  -0.300  1.00  0.00           N  
ATOM    239  CA  LYS A  18     -11.548  -3.039   0.429  1.00  0.00           C  
ATOM    240  C   LYS A  18     -12.873  -2.672  -0.240  1.00  0.00           C  
ATOM    241  O   LYS A  18     -13.719  -3.537  -0.467  1.00  0.00           O  
ATOM    242  CB  LYS A  18     -11.485  -2.586   1.903  1.00  0.00           C  
ATOM    243  CG  LYS A  18     -12.570  -1.609   2.340  1.00  0.00           C  
ATOM    244  CD  LYS A  18     -11.986  -0.367   2.991  1.00  0.00           C  
ATOM    245  CE  LYS A  18     -12.267   0.871   2.155  1.00  0.00           C  
ATOM    246  NZ  LYS A  18     -13.421   1.649   2.687  1.00  0.00           N  
ATOM    247  H   LYS A  18      -9.817  -1.886   0.143  1.00  0.00           H  
ATOM    248  HA  LYS A  18     -11.446  -4.104   0.402  1.00  0.00           H  
ATOM    249  HB2 LYS A  18     -11.559  -3.461   2.531  1.00  0.00           H  
ATOM    250  HB3 LYS A  18     -10.525  -2.121   2.076  1.00  0.00           H  
ATOM    251  HG2 LYS A  18     -13.139  -1.308   1.482  1.00  0.00           H  
ATOM    252  HG3 LYS A  18     -13.219  -2.102   3.048  1.00  0.00           H  
ATOM    253  HD2 LYS A  18     -12.432  -0.239   3.967  1.00  0.00           H  
ATOM    254  HD3 LYS A  18     -10.919  -0.489   3.093  1.00  0.00           H  
ATOM    255  HE2 LYS A  18     -11.390   1.499   2.156  1.00  0.00           H  
ATOM    256  HE3 LYS A  18     -12.487   0.560   1.142  1.00  0.00           H  
ATOM    257  HZ1 LYS A  18     -14.280   1.429   2.145  1.00  0.00           H  
ATOM    258  HZ2 LYS A  18     -13.229   2.668   2.612  1.00  0.00           H  
ATOM    259  HZ3 LYS A  18     -13.583   1.411   3.687  1.00  0.00           H  
ATOM    260  N   LYS A  19     -13.053  -1.392  -0.552  1.00  0.00           N  
ATOM    261  CA  LYS A  19     -14.284  -0.936  -1.188  1.00  0.00           C  
ATOM    262  C   LYS A  19     -14.162  -0.937  -2.710  1.00  0.00           C  
ATOM    263  O   LYS A  19     -15.150  -0.761  -3.424  1.00  0.00           O  
ATOM    264  CB  LYS A  19     -14.662   0.457  -0.666  1.00  0.00           C  
ATOM    265  CG  LYS A  19     -14.260   1.601  -1.581  1.00  0.00           C  
ATOM    266  CD  LYS A  19     -12.777   1.565  -1.911  1.00  0.00           C  
ATOM    267  CE  LYS A  19     -11.905   2.072  -0.776  1.00  0.00           C  
ATOM    268  NZ  LYS A  19     -12.650   2.918   0.202  1.00  0.00           N  
ATOM    269  H   LYS A  19     -12.344  -0.740  -0.353  1.00  0.00           H  
ATOM    270  HA  LYS A  19     -15.061  -1.623  -0.913  1.00  0.00           H  
ATOM    271  HB2 LYS A  19     -15.733   0.496  -0.534  1.00  0.00           H  
ATOM    272  HB3 LYS A  19     -14.188   0.608   0.291  1.00  0.00           H  
ATOM    273  HG2 LYS A  19     -14.819   1.520  -2.498  1.00  0.00           H  
ATOM    274  HG3 LYS A  19     -14.491   2.534  -1.097  1.00  0.00           H  
ATOM    275  HD2 LYS A  19     -12.497   0.551  -2.117  1.00  0.00           H  
ATOM    276  HD3 LYS A  19     -12.600   2.172  -2.787  1.00  0.00           H  
ATOM    277  HE2 LYS A  19     -11.487   1.218  -0.260  1.00  0.00           H  
ATOM    278  HE3 LYS A  19     -11.104   2.654  -1.202  1.00  0.00           H  
ATOM    279  HZ1 LYS A  19     -12.952   3.805  -0.250  1.00  0.00           H  
ATOM    280  HZ2 LYS A  19     -12.041   3.146   1.014  1.00  0.00           H  
ATOM    281  HZ3 LYS A  19     -13.490   2.414   0.548  1.00  0.00           H  
ATOM    282  N   ILE A  20     -12.938  -1.109  -3.195  1.00  0.00           N  
ATOM    283  CA  ILE A  20     -12.670  -1.105  -4.626  1.00  0.00           C  
ATOM    284  C   ILE A  20     -13.647  -2.001  -5.389  1.00  0.00           C  
ATOM    285  O   ILE A  20     -13.866  -3.148  -4.948  1.00  0.00           O  
ATOM    286  CB  ILE A  20     -11.218  -1.541  -4.918  1.00  0.00           C  
ATOM    287  CG1 ILE A  20     -10.725  -0.911  -6.223  1.00  0.00           C  
ATOM    288  CG2 ILE A  20     -11.107  -3.060  -4.979  1.00  0.00           C  
ATOM    289  CD1 ILE A  20      -9.360  -0.270  -6.105  1.00  0.00           C  
ATOM    290  OXT ILE A  20     -14.184  -1.545  -6.421  1.00  0.00           O  
ATOM    291  H   ILE A  20     -12.190  -1.222  -2.570  1.00  0.00           H  
ATOM    292  HA  ILE A  20     -12.789  -0.089  -4.974  1.00  0.00           H  
ATOM    293  HB  ILE A  20     -10.596  -1.193  -4.103  1.00  0.00           H  
ATOM    294 HG12 ILE A  20     -10.667  -1.674  -6.985  1.00  0.00           H  
ATOM    295 HG13 ILE A  20     -11.425  -0.149  -6.535  1.00  0.00           H  
ATOM    296 HG21 ILE A  20     -11.374  -3.400  -5.968  1.00  0.00           H  
ATOM    297 HG22 ILE A  20     -11.776  -3.500  -4.254  1.00  0.00           H  
ATOM    298 HG23 ILE A  20     -10.095  -3.354  -4.758  1.00  0.00           H  
ATOM    299 HD11 ILE A  20      -8.744  -0.855  -5.439  1.00  0.00           H  
ATOM    300 HD12 ILE A  20      -9.466   0.731  -5.713  1.00  0.00           H  
ATOM    301 HD13 ILE A  20      -8.897  -0.228  -7.080  1.00  0.00           H  
TER     302      ILE A  20                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ILE A   1      15.966   2.052  -3.237  1.00  0.00           N  
ATOM      2  CA  ILE A   1      15.556   1.638  -1.870  1.00  0.00           C  
ATOM      3  C   ILE A   1      14.072   1.294  -1.821  1.00  0.00           C  
ATOM      4  O   ILE A   1      13.241   2.000  -2.393  1.00  0.00           O  
ATOM      5  CB  ILE A   1      15.845   2.747  -0.839  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      15.192   4.060  -1.273  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      17.346   2.928  -0.663  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      15.423   5.199  -0.304  1.00  0.00           C  
ATOM      9  H1  ILE A   1      16.955   2.368  -3.189  1.00  0.00           H  
ATOM     10  H2  ILE A   1      15.337   2.827  -3.534  1.00  0.00           H  
ATOM     11  H3  ILE A   1      15.866   1.227  -3.861  1.00  0.00           H  
ATOM     12  HA  ILE A   1      16.125   0.762  -1.595  1.00  0.00           H  
ATOM     13  HB  ILE A   1      15.431   2.442   0.110  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      15.593   4.355  -2.231  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      14.126   3.911  -1.364  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      17.565   3.124   0.376  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      17.681   3.759  -1.265  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      17.856   2.029  -0.974  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      14.667   5.174   0.467  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      15.367   6.139  -0.833  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      16.399   5.097   0.146  1.00  0.00           H  
ATOM     22  N   ILE A   2      13.747   0.205  -1.134  1.00  0.00           N  
ATOM     23  CA  ILE A   2      12.362  -0.236  -1.008  1.00  0.00           C  
ATOM     24  C   ILE A   2      12.091  -0.804   0.383  1.00  0.00           C  
ATOM     25  O   ILE A   2      11.571  -1.911   0.524  1.00  0.00           O  
ATOM     26  CB  ILE A   2      12.015  -1.302  -2.065  1.00  0.00           C  
ATOM     27  CG1 ILE A   2      12.448  -0.834  -3.456  1.00  0.00           C  
ATOM     28  CG2 ILE A   2      10.525  -1.607  -2.042  1.00  0.00           C  
ATOM     29  CD1 ILE A   2      13.861  -1.238  -3.817  1.00  0.00           C  
ATOM     30  H   ILE A   2      14.455  -0.316  -0.700  1.00  0.00           H  
ATOM     31  HA  ILE A   2      11.723   0.621  -1.167  1.00  0.00           H  
ATOM     32  HB  ILE A   2      12.546  -2.209  -1.817  1.00  0.00           H  
ATOM     33 HG12 ILE A   2      11.784  -1.258  -4.194  1.00  0.00           H  
ATOM     34 HG13 ILE A   2      12.388   0.244  -3.501  1.00  0.00           H  
ATOM     35 HG21 ILE A   2      10.177  -1.785  -3.049  1.00  0.00           H  
ATOM     36 HG22 ILE A   2       9.992  -0.768  -1.620  1.00  0.00           H  
ATOM     37 HG23 ILE A   2      10.347  -2.486  -1.440  1.00  0.00           H  
ATOM     38 HD11 ILE A   2      14.541  -0.440  -3.561  1.00  0.00           H  
ATOM     39 HD12 ILE A   2      13.919  -1.434  -4.878  1.00  0.00           H  
ATOM     40 HD13 ILE A   2      14.131  -2.130  -3.271  1.00  0.00           H  
ATOM     41  N   GLY A   3      12.447  -0.036   1.408  1.00  0.00           N  
ATOM     42  CA  GLY A   3      12.236  -0.479   2.774  1.00  0.00           C  
ATOM     43  C   GLY A   3      10.840  -0.166   3.282  1.00  0.00           C  
ATOM     44  O   GLY A   3       9.934  -0.989   3.152  1.00  0.00           O  
ATOM     45  H   GLY A   3      12.857   0.837   1.236  1.00  0.00           H  
ATOM     46  HA2 GLY A   3      12.392  -1.547   2.821  1.00  0.00           H  
ATOM     47  HA3 GLY A   3      12.958   0.006   3.413  1.00  0.00           H  
ATOM     48  N   PRO A   4      10.634   1.024   3.875  1.00  0.00           N  
ATOM     49  CA  PRO A   4       9.326   1.427   4.405  1.00  0.00           C  
ATOM     50  C   PRO A   4       8.250   1.485   3.328  1.00  0.00           C  
ATOM     51  O   PRO A   4       7.057   1.514   3.629  1.00  0.00           O  
ATOM     52  CB  PRO A   4       9.577   2.824   4.985  1.00  0.00           C  
ATOM     53  CG  PRO A   4      11.054   2.910   5.169  1.00  0.00           C  
ATOM     54  CD  PRO A   4      11.654   2.064   4.083  1.00  0.00           C  
ATOM     55  HA  PRO A   4       9.003   0.764   5.186  1.00  0.00           H  
ATOM     56  HB2 PRO A   4       9.222   3.573   4.292  1.00  0.00           H  
ATOM     57  HB3 PRO A   4       9.058   2.924   5.927  1.00  0.00           H  
ATOM     58  HG2 PRO A   4      11.378   3.936   5.068  1.00  0.00           H  
ATOM     59  HG3 PRO A   4      11.327   2.523   6.139  1.00  0.00           H  
ATOM     60  HD2 PRO A   4      11.802   2.648   3.186  1.00  0.00           H  
ATOM     61  HD3 PRO A   4      12.586   1.631   4.413  1.00  0.00           H  
ATOM     62  N   VAL A   5       8.679   1.501   2.075  1.00  0.00           N  
ATOM     63  CA  VAL A   5       7.757   1.555   0.947  1.00  0.00           C  
ATOM     64  C   VAL A   5       6.801   0.369   0.962  1.00  0.00           C  
ATOM     65  O   VAL A   5       5.583   0.538   0.953  1.00  0.00           O  
ATOM     66  CB  VAL A   5       8.517   1.567  -0.391  1.00  0.00           C  
ATOM     67  CG1 VAL A   5       7.558   1.780  -1.553  1.00  0.00           C  
ATOM     68  CG2 VAL A   5       9.600   2.635  -0.381  1.00  0.00           C  
ATOM     69  H   VAL A   5       9.641   1.474   1.905  1.00  0.00           H  
ATOM     70  HA  VAL A   5       7.185   2.468   1.025  1.00  0.00           H  
ATOM     71  HB  VAL A   5       8.992   0.605  -0.517  1.00  0.00           H  
ATOM     72 HG11 VAL A   5       6.743   2.414  -1.235  1.00  0.00           H  
ATOM     73 HG12 VAL A   5       7.167   0.827  -1.877  1.00  0.00           H  
ATOM     74 HG13 VAL A   5       8.082   2.251  -2.371  1.00  0.00           H  
ATOM     75 HG21 VAL A   5       9.915   2.839  -1.394  1.00  0.00           H  
ATOM     76 HG22 VAL A   5      10.444   2.286   0.195  1.00  0.00           H  
ATOM     77 HG23 VAL A   5       9.210   3.539   0.063  1.00  0.00           H  
ATOM     78  N   LEU A   6       7.359  -0.835   0.989  1.00  0.00           N  
ATOM     79  CA  LEU A   6       6.551  -2.043   1.012  1.00  0.00           C  
ATOM     80  C   LEU A   6       5.625  -2.041   2.224  1.00  0.00           C  
ATOM     81  O   LEU A   6       4.543  -2.625   2.194  1.00  0.00           O  
ATOM     82  CB  LEU A   6       7.446  -3.283   1.037  1.00  0.00           C  
ATOM     83  CG  LEU A   6       8.021  -3.693  -0.320  1.00  0.00           C  
ATOM     84  CD1 LEU A   6       9.077  -4.774  -0.147  1.00  0.00           C  
ATOM     85  CD2 LEU A   6       6.912  -4.170  -1.246  1.00  0.00           C  
ATOM     86  H   LEU A   6       8.333  -0.912   0.997  1.00  0.00           H  
ATOM     87  HA  LEU A   6       5.953  -2.056   0.115  1.00  0.00           H  
ATOM     88  HB2 LEU A   6       8.268  -3.094   1.712  1.00  0.00           H  
ATOM     89  HB3 LEU A   6       6.869  -4.110   1.422  1.00  0.00           H  
ATOM     90  HG  LEU A   6       8.494  -2.835  -0.777  1.00  0.00           H  
ATOM     91 HD11 LEU A   6       9.876  -4.613  -0.855  1.00  0.00           H  
ATOM     92 HD12 LEU A   6       8.632  -5.742  -0.321  1.00  0.00           H  
ATOM     93 HD13 LEU A   6       9.472  -4.734   0.857  1.00  0.00           H  
ATOM     94 HD21 LEU A   6       6.384  -4.990  -0.782  1.00  0.00           H  
ATOM     95 HD22 LEU A   6       7.341  -4.501  -2.180  1.00  0.00           H  
ATOM     96 HD23 LEU A   6       6.225  -3.358  -1.433  1.00  0.00           H  
ATOM     97  N   GLY A   7       6.060  -1.369   3.287  1.00  0.00           N  
ATOM     98  CA  GLY A   7       5.267  -1.288   4.491  1.00  0.00           C  
ATOM     99  C   GLY A   7       4.196  -0.228   4.393  1.00  0.00           C  
ATOM    100  O   GLY A   7       3.069  -0.428   4.846  1.00  0.00           O  
ATOM    101  H   GLY A   7       6.922  -0.910   3.246  1.00  0.00           H  
ATOM    102  HA2 GLY A   7       4.798  -2.246   4.668  1.00  0.00           H  
ATOM    103  HA3 GLY A   7       5.914  -1.055   5.323  1.00  0.00           H  
ATOM    104  N   LEU A   8       4.551   0.911   3.804  1.00  0.00           N  
ATOM    105  CA  LEU A   8       3.609   2.006   3.663  1.00  0.00           C  
ATOM    106  C   LEU A   8       2.629   1.748   2.526  1.00  0.00           C  
ATOM    107  O   LEU A   8       1.425   1.956   2.677  1.00  0.00           O  
ATOM    108  CB  LEU A   8       4.334   3.337   3.461  1.00  0.00           C  
ATOM    109  CG  LEU A   8       5.169   3.422   2.198  1.00  0.00           C  
ATOM    110  CD1 LEU A   8       4.363   4.026   1.058  1.00  0.00           C  
ATOM    111  CD2 LEU A   8       6.434   4.231   2.449  1.00  0.00           C  
ATOM    112  H   LEU A   8       5.465   1.015   3.467  1.00  0.00           H  
ATOM    113  HA  LEU A   8       3.060   2.053   4.574  1.00  0.00           H  
ATOM    114  HB2 LEU A   8       3.598   4.126   3.436  1.00  0.00           H  
ATOM    115  HB3 LEU A   8       4.986   3.499   4.305  1.00  0.00           H  
ATOM    116  HG  LEU A   8       5.454   2.425   1.919  1.00  0.00           H  
ATOM    117 HD11 LEU A   8       4.260   5.090   1.215  1.00  0.00           H  
ATOM    118 HD12 LEU A   8       3.385   3.571   1.026  1.00  0.00           H  
ATOM    119 HD13 LEU A   8       4.873   3.849   0.123  1.00  0.00           H  
ATOM    120 HD21 LEU A   8       6.171   5.187   2.877  1.00  0.00           H  
ATOM    121 HD22 LEU A   8       6.954   4.386   1.515  1.00  0.00           H  
ATOM    122 HD23 LEU A   8       7.075   3.695   3.133  1.00  0.00           H  
ATOM    123  N   VAL A   9       3.141   1.279   1.393  1.00  0.00           N  
ATOM    124  CA  VAL A   9       2.291   0.986   0.248  1.00  0.00           C  
ATOM    125  C   VAL A   9       1.239  -0.050   0.622  1.00  0.00           C  
ATOM    126  O   VAL A   9       0.098   0.013   0.165  1.00  0.00           O  
ATOM    127  CB  VAL A   9       3.106   0.470  -0.953  1.00  0.00           C  
ATOM    128  CG1 VAL A   9       2.195   0.228  -2.149  1.00  0.00           C  
ATOM    129  CG2 VAL A   9       4.213   1.452  -1.305  1.00  0.00           C  
ATOM    130  H   VAL A   9       4.105   1.119   1.331  1.00  0.00           H  
ATOM    131  HA  VAL A   9       1.795   1.903  -0.045  1.00  0.00           H  
ATOM    132  HB  VAL A   9       3.561  -0.470  -0.677  1.00  0.00           H  
ATOM    133 HG11 VAL A   9       2.081  -0.834  -2.306  1.00  0.00           H  
ATOM    134 HG12 VAL A   9       2.628   0.677  -3.031  1.00  0.00           H  
ATOM    135 HG13 VAL A   9       1.226   0.669  -1.959  1.00  0.00           H  
ATOM    136 HG21 VAL A   9       4.532   1.970  -0.413  1.00  0.00           H  
ATOM    137 HG22 VAL A   9       3.844   2.168  -2.024  1.00  0.00           H  
ATOM    138 HG23 VAL A   9       5.049   0.915  -1.728  1.00  0.00           H  
ATOM    139  N   GLY A  10       1.628  -0.992   1.477  1.00  0.00           N  
ATOM    140  CA  GLY A  10       0.703  -2.015   1.918  1.00  0.00           C  
ATOM    141  C   GLY A  10      -0.473  -1.413   2.654  1.00  0.00           C  
ATOM    142  O   GLY A  10      -1.563  -1.984   2.678  1.00  0.00           O  
ATOM    143  H   GLY A  10       2.544  -0.981   1.822  1.00  0.00           H  
ATOM    144  HA2 GLY A  10       0.343  -2.561   1.058  1.00  0.00           H  
ATOM    145  HA3 GLY A  10       1.219  -2.697   2.579  1.00  0.00           H  
ATOM    146  N   SER A  11      -0.248  -0.243   3.245  1.00  0.00           N  
ATOM    147  CA  SER A  11      -1.293   0.456   3.978  1.00  0.00           C  
ATOM    148  C   SER A  11      -2.289   1.074   3.005  1.00  0.00           C  
ATOM    149  O   SER A  11      -3.500   0.903   3.146  1.00  0.00           O  
ATOM    150  CB  SER A  11      -0.687   1.538   4.875  1.00  0.00           C  
ATOM    151  OG  SER A  11      -0.768   1.172   6.241  1.00  0.00           O  
ATOM    152  H   SER A  11       0.641   0.163   3.178  1.00  0.00           H  
ATOM    153  HA  SER A  11      -1.805  -0.268   4.592  1.00  0.00           H  
ATOM    154  HB2 SER A  11       0.352   1.678   4.615  1.00  0.00           H  
ATOM    155  HB3 SER A  11      -1.222   2.466   4.731  1.00  0.00           H  
ATOM    156  HG  SER A  11       0.081   0.832   6.533  1.00  0.00           H  
ATOM    157  N   ALA A  12      -1.766   1.774   2.002  1.00  0.00           N  
ATOM    158  CA  ALA A  12      -2.606   2.396   0.990  1.00  0.00           C  
ATOM    159  C   ALA A  12      -3.180   1.337   0.062  1.00  0.00           C  
ATOM    160  O   ALA A  12      -4.140   1.576  -0.670  1.00  0.00           O  
ATOM    161  CB  ALA A  12      -1.818   3.431   0.201  1.00  0.00           C  
ATOM    162  H   ALA A  12      -0.794   1.857   1.932  1.00  0.00           H  
ATOM    163  HA  ALA A  12      -3.412   2.890   1.491  1.00  0.00           H  
ATOM    164  HB1 ALA A  12      -1.752   4.345   0.773  1.00  0.00           H  
ATOM    165  HB2 ALA A  12      -2.318   3.627  -0.736  1.00  0.00           H  
ATOM    166  HB3 ALA A  12      -0.824   3.056   0.007  1.00  0.00           H  
ATOM    167  N   LEU A  13      -2.576   0.162   0.117  1.00  0.00           N  
ATOM    168  CA  LEU A  13      -2.990  -0.972  -0.689  1.00  0.00           C  
ATOM    169  C   LEU A  13      -4.291  -1.566  -0.166  1.00  0.00           C  
ATOM    170  O   LEU A  13      -5.081  -2.122  -0.929  1.00  0.00           O  
ATOM    171  CB  LEU A  13      -1.889  -2.022  -0.689  1.00  0.00           C  
ATOM    172  CG  LEU A  13      -0.912  -1.935  -1.862  1.00  0.00           C  
ATOM    173  CD1 LEU A  13       0.128  -3.042  -1.774  1.00  0.00           C  
ATOM    174  CD2 LEU A  13      -1.660  -2.009  -3.185  1.00  0.00           C  
ATOM    175  H   LEU A  13      -1.824   0.053   0.731  1.00  0.00           H  
ATOM    176  HA  LEU A  13      -3.147  -0.631  -1.696  1.00  0.00           H  
ATOM    177  HB2 LEU A  13      -1.328  -1.915   0.229  1.00  0.00           H  
ATOM    178  HB3 LEU A  13      -2.351  -2.993  -0.705  1.00  0.00           H  
ATOM    179  HG  LEU A  13      -0.395  -0.988  -1.821  1.00  0.00           H  
ATOM    180 HD11 LEU A  13       0.839  -2.806  -0.996  1.00  0.00           H  
ATOM    181 HD12 LEU A  13       0.643  -3.128  -2.719  1.00  0.00           H  
ATOM    182 HD13 LEU A  13      -0.361  -3.977  -1.544  1.00  0.00           H  
ATOM    183 HD21 LEU A  13      -0.964  -2.225  -3.981  1.00  0.00           H  
ATOM    184 HD22 LEU A  13      -2.144  -1.063  -3.377  1.00  0.00           H  
ATOM    185 HD23 LEU A  13      -2.404  -2.790  -3.135  1.00  0.00           H  
ATOM    186  N   GLY A  14      -4.519  -1.427   1.135  1.00  0.00           N  
ATOM    187  CA  GLY A  14      -5.736  -1.936   1.729  1.00  0.00           C  
ATOM    188  C   GLY A  14      -6.844  -0.914   1.646  1.00  0.00           C  
ATOM    189  O   GLY A  14      -8.026  -1.250   1.706  1.00  0.00           O  
ATOM    190  H   GLY A  14      -3.866  -0.955   1.692  1.00  0.00           H  
ATOM    191  HA2 GLY A  14      -6.039  -2.832   1.206  1.00  0.00           H  
ATOM    192  HA3 GLY A  14      -5.553  -2.174   2.766  1.00  0.00           H  
ATOM    193  N   GLY A  15      -6.447   0.346   1.498  1.00  0.00           N  
ATOM    194  CA  GLY A  15      -7.402   1.421   1.398  1.00  0.00           C  
ATOM    195  C   GLY A  15      -8.062   1.479   0.034  1.00  0.00           C  
ATOM    196  O   GLY A  15      -9.258   1.743  -0.070  1.00  0.00           O  
ATOM    197  H   GLY A  15      -5.489   0.545   1.452  1.00  0.00           H  
ATOM    198  HA2 GLY A  15      -8.161   1.285   2.153  1.00  0.00           H  
ATOM    199  HA3 GLY A  15      -6.889   2.353   1.579  1.00  0.00           H  
ATOM    200  N   LEU A  16      -7.285   1.215  -1.014  1.00  0.00           N  
ATOM    201  CA  LEU A  16      -7.808   1.224  -2.372  1.00  0.00           C  
ATOM    202  C   LEU A  16      -8.588  -0.055  -2.638  1.00  0.00           C  
ATOM    203  O   LEU A  16      -9.456  -0.106  -3.510  1.00  0.00           O  
ATOM    204  CB  LEU A  16      -6.667   1.360  -3.382  1.00  0.00           C  
ATOM    205  CG  LEU A  16      -5.806   2.614  -3.224  1.00  0.00           C  
ATOM    206  CD1 LEU A  16      -4.363   2.321  -3.606  1.00  0.00           C  
ATOM    207  CD2 LEU A  16      -6.362   3.751  -4.068  1.00  0.00           C  
ATOM    208  H   LEU A  16      -6.345   0.986  -0.872  1.00  0.00           H  
ATOM    209  HA  LEU A  16      -8.469   2.071  -2.469  1.00  0.00           H  
ATOM    210  HB2 LEU A  16      -6.028   0.494  -3.289  1.00  0.00           H  
ATOM    211  HB3 LEU A  16      -7.092   1.366  -4.375  1.00  0.00           H  
ATOM    212  HG  LEU A  16      -5.820   2.925  -2.189  1.00  0.00           H  
ATOM    213 HD11 LEU A  16      -3.792   3.238  -3.586  1.00  0.00           H  
ATOM    214 HD12 LEU A  16      -4.332   1.900  -4.600  1.00  0.00           H  
ATOM    215 HD13 LEU A  16      -3.940   1.618  -2.904  1.00  0.00           H  
ATOM    216 HD21 LEU A  16      -7.413   3.582  -4.249  1.00  0.00           H  
ATOM    217 HD22 LEU A  16      -5.836   3.791  -5.010  1.00  0.00           H  
ATOM    218 HD23 LEU A  16      -6.233   4.686  -3.543  1.00  0.00           H  
ATOM    219  N   LEU A  17      -8.265  -1.085  -1.867  1.00  0.00           N  
ATOM    220  CA  LEU A  17      -8.907  -2.373  -1.985  1.00  0.00           C  
ATOM    221  C   LEU A  17     -10.285  -2.351  -1.353  1.00  0.00           C  
ATOM    222  O   LEU A  17     -11.139  -3.181  -1.662  1.00  0.00           O  
ATOM    223  CB  LEU A  17      -8.052  -3.461  -1.338  1.00  0.00           C  
ATOM    224  CG  LEU A  17      -6.842  -3.909  -2.159  1.00  0.00           C  
ATOM    225  CD1 LEU A  17      -5.878  -4.708  -1.295  1.00  0.00           C  
ATOM    226  CD2 LEU A  17      -7.288  -4.729  -3.360  1.00  0.00           C  
ATOM    227  H   LEU A  17      -7.581  -0.969  -1.189  1.00  0.00           H  
ATOM    228  HA  LEU A  17      -9.002  -2.584  -3.026  1.00  0.00           H  
ATOM    229  HB2 LEU A  17      -7.701  -3.094  -0.385  1.00  0.00           H  
ATOM    230  HB3 LEU A  17      -8.679  -4.321  -1.166  1.00  0.00           H  
ATOM    231  HG  LEU A  17      -6.320  -3.037  -2.524  1.00  0.00           H  
ATOM    232 HD11 LEU A  17      -4.924  -4.784  -1.797  1.00  0.00           H  
ATOM    233 HD12 LEU A  17      -6.278  -5.697  -1.130  1.00  0.00           H  
ATOM    234 HD13 LEU A  17      -5.747  -4.209  -0.346  1.00  0.00           H  
ATOM    235 HD21 LEU A  17      -8.156  -4.268  -3.808  1.00  0.00           H  
ATOM    236 HD22 LEU A  17      -7.537  -5.730  -3.040  1.00  0.00           H  
ATOM    237 HD23 LEU A  17      -6.488  -4.771  -4.084  1.00  0.00           H  
ATOM    238  N   LYS A  18     -10.487  -1.409  -0.442  1.00  0.00           N  
ATOM    239  CA  LYS A  18     -11.745  -1.297   0.255  1.00  0.00           C  
ATOM    240  C   LYS A  18     -12.896  -1.067  -0.724  1.00  0.00           C  
ATOM    241  O   LYS A  18     -13.916  -1.752  -0.664  1.00  0.00           O  
ATOM    242  CB  LYS A  18     -11.653  -0.193   1.329  1.00  0.00           C  
ATOM    243  CG  LYS A  18     -12.552   1.017   1.105  1.00  0.00           C  
ATOM    244  CD  LYS A  18     -11.774   2.320   1.170  1.00  0.00           C  
ATOM    245  CE  LYS A  18     -11.649   2.952  -0.206  1.00  0.00           C  
ATOM    246  NZ  LYS A  18     -10.566   3.973  -0.254  1.00  0.00           N  
ATOM    247  H   LYS A  18      -9.769  -0.786  -0.226  1.00  0.00           H  
ATOM    248  HA  LYS A  18     -11.902  -2.238   0.747  1.00  0.00           H  
ATOM    249  HB2 LYS A  18     -11.912  -0.624   2.284  1.00  0.00           H  
ATOM    250  HB3 LYS A  18     -10.630   0.153   1.374  1.00  0.00           H  
ATOM    251  HG2 LYS A  18     -13.007   0.940   0.137  1.00  0.00           H  
ATOM    252  HG3 LYS A  18     -13.317   1.027   1.865  1.00  0.00           H  
ATOM    253  HD2 LYS A  18     -12.290   3.005   1.826  1.00  0.00           H  
ATOM    254  HD3 LYS A  18     -10.785   2.122   1.558  1.00  0.00           H  
ATOM    255  HE2 LYS A  18     -11.432   2.173  -0.923  1.00  0.00           H  
ATOM    256  HE3 LYS A  18     -12.588   3.421  -0.459  1.00  0.00           H  
ATOM    257  HZ1 LYS A  18      -9.756   3.663   0.321  1.00  0.00           H  
ATOM    258  HZ2 LYS A  18     -10.913   4.880   0.117  1.00  0.00           H  
ATOM    259  HZ3 LYS A  18     -10.249   4.111  -1.235  1.00  0.00           H  
ATOM    260  N   LYS A  19     -12.725  -0.103  -1.625  1.00  0.00           N  
ATOM    261  CA  LYS A  19     -13.753   0.205  -2.609  1.00  0.00           C  
ATOM    262  C   LYS A  19     -13.535  -0.575  -3.904  1.00  0.00           C  
ATOM    263  O   LYS A  19     -14.384  -0.571  -4.795  1.00  0.00           O  
ATOM    264  CB  LYS A  19     -13.792   1.719  -2.869  1.00  0.00           C  
ATOM    265  CG  LYS A  19     -13.111   2.160  -4.153  1.00  0.00           C  
ATOM    266  CD  LYS A  19     -11.671   1.687  -4.218  1.00  0.00           C  
ATOM    267  CE  LYS A  19     -10.785   2.454  -3.263  1.00  0.00           C  
ATOM    268  NZ  LYS A  19      -9.743   3.242  -3.978  1.00  0.00           N  
ATOM    269  H   LYS A  19     -11.886   0.409  -1.634  1.00  0.00           H  
ATOM    270  HA  LYS A  19     -14.696  -0.093  -2.193  1.00  0.00           H  
ATOM    271  HB2 LYS A  19     -14.824   2.034  -2.913  1.00  0.00           H  
ATOM    272  HB3 LYS A  19     -13.311   2.222  -2.042  1.00  0.00           H  
ATOM    273  HG2 LYS A  19     -13.649   1.748  -4.990  1.00  0.00           H  
ATOM    274  HG3 LYS A  19     -13.129   3.236  -4.203  1.00  0.00           H  
ATOM    275  HD2 LYS A  19     -11.636   0.649  -3.952  1.00  0.00           H  
ATOM    276  HD3 LYS A  19     -11.303   1.818  -5.224  1.00  0.00           H  
ATOM    277  HE2 LYS A  19     -11.397   3.124  -2.681  1.00  0.00           H  
ATOM    278  HE3 LYS A  19     -10.304   1.744  -2.606  1.00  0.00           H  
ATOM    279  HZ1 LYS A  19      -9.131   2.607  -4.530  1.00  0.00           H  
ATOM    280  HZ2 LYS A  19      -9.158   3.764  -3.296  1.00  0.00           H  
ATOM    281  HZ3 LYS A  19     -10.191   3.922  -4.625  1.00  0.00           H  
ATOM    282  N   ILE A  20     -12.375  -1.218  -4.009  1.00  0.00           N  
ATOM    283  CA  ILE A  20     -12.026  -1.975  -5.201  1.00  0.00           C  
ATOM    284  C   ILE A  20     -13.133  -2.953  -5.592  1.00  0.00           C  
ATOM    285  O   ILE A  20     -13.841  -3.438  -4.685  1.00  0.00           O  
ATOM    286  CB  ILE A  20     -10.695  -2.738  -5.013  1.00  0.00           C  
ATOM    287  CG1 ILE A  20     -10.069  -3.051  -6.373  1.00  0.00           C  
ATOM    288  CG2 ILE A  20     -10.907  -4.018  -4.214  1.00  0.00           C  
ATOM    289  CD1 ILE A  20      -8.557  -3.104  -6.345  1.00  0.00           C  
ATOM    290  OXT ILE A  20     -13.281  -3.225  -6.802  1.00  0.00           O  
ATOM    291  H   ILE A  20     -11.729  -1.163  -3.273  1.00  0.00           H  
ATOM    292  HA  ILE A  20     -11.891  -1.263  -6.002  1.00  0.00           H  
ATOM    293  HB  ILE A  20     -10.022  -2.102  -4.455  1.00  0.00           H  
ATOM    294 HG12 ILE A  20     -10.427  -4.011  -6.715  1.00  0.00           H  
ATOM    295 HG13 ILE A  20     -10.362  -2.289  -7.081  1.00  0.00           H  
ATOM    296 HG21 ILE A  20     -10.112  -4.129  -3.492  1.00  0.00           H  
ATOM    297 HG22 ILE A  20     -10.905  -4.866  -4.883  1.00  0.00           H  
ATOM    298 HG23 ILE A  20     -11.856  -3.968  -3.699  1.00  0.00           H  
ATOM    299 HD11 ILE A  20      -8.209  -2.911  -5.341  1.00  0.00           H  
ATOM    300 HD12 ILE A  20      -8.158  -2.356  -7.015  1.00  0.00           H  
ATOM    301 HD13 ILE A  20      -8.225  -4.082  -6.659  1.00  0.00           H  
TER     302      ILE A  20                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ILE A   1      18.271  -0.395  -0.420  1.00  0.00           N  
ATOM      2  CA  ILE A   1      16.924  -0.254  -1.030  1.00  0.00           C  
ATOM      3  C   ILE A   1      15.889   0.154   0.012  1.00  0.00           C  
ATOM      4  O   ILE A   1      15.797  -0.451   1.080  1.00  0.00           O  
ATOM      5  CB  ILE A   1      16.464  -1.565  -1.702  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      16.596  -2.747  -0.733  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      17.254  -1.814  -2.980  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      18.019  -3.223  -0.518  1.00  0.00           C  
ATOM      9  H1  ILE A   1      18.166  -0.938   0.460  1.00  0.00           H  
ATOM     10  H2  ILE A   1      18.633   0.562  -0.231  1.00  0.00           H  
ATOM     11  H3  ILE A   1      18.876  -0.898  -1.099  1.00  0.00           H  
ATOM     12  HA  ILE A   1      16.974   0.515  -1.787  1.00  0.00           H  
ATOM     13  HB  ILE A   1      15.425  -1.451  -1.975  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      16.198  -2.460   0.228  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      16.023  -3.580  -1.116  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      17.455  -2.871  -3.078  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      18.187  -1.273  -2.938  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      16.680  -1.477  -3.830  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      18.659  -2.816  -1.286  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      18.048  -4.302  -0.563  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      18.366  -2.895   0.451  1.00  0.00           H  
ATOM     22  N   ILE A   2      15.110   1.181  -0.308  1.00  0.00           N  
ATOM     23  CA  ILE A   2      14.079   1.668   0.602  1.00  0.00           C  
ATOM     24  C   ILE A   2      12.916   0.684   0.682  1.00  0.00           C  
ATOM     25  O   ILE A   2      11.965   0.764  -0.095  1.00  0.00           O  
ATOM     26  CB  ILE A   2      13.543   3.048   0.169  1.00  0.00           C  
ATOM     27  CG1 ILE A   2      14.694   3.966  -0.255  1.00  0.00           C  
ATOM     28  CG2 ILE A   2      12.748   3.682   1.300  1.00  0.00           C  
ATOM     29  CD1 ILE A   2      15.774   4.109   0.796  1.00  0.00           C  
ATOM     30  H   ILE A   2      15.229   1.620  -1.176  1.00  0.00           H  
ATOM     31  HA  ILE A   2      14.521   1.768   1.583  1.00  0.00           H  
ATOM     32  HB  ILE A   2      12.878   2.905  -0.669  1.00  0.00           H  
ATOM     33 HG12 ILE A   2      15.152   3.570  -1.148  1.00  0.00           H  
ATOM     34 HG13 ILE A   2      14.301   4.950  -0.463  1.00  0.00           H  
ATOM     35 HG21 ILE A   2      12.102   2.940   1.747  1.00  0.00           H  
ATOM     36 HG22 ILE A   2      12.149   4.491   0.910  1.00  0.00           H  
ATOM     37 HG23 ILE A   2      13.427   4.065   2.048  1.00  0.00           H  
ATOM     38 HD11 ILE A   2      16.660   4.533   0.346  1.00  0.00           H  
ATOM     39 HD12 ILE A   2      16.008   3.137   1.206  1.00  0.00           H  
ATOM     40 HD13 ILE A   2      15.425   4.758   1.585  1.00  0.00           H  
ATOM     41  N   GLY A   3      13.005  -0.247   1.626  1.00  0.00           N  
ATOM     42  CA  GLY A   3      11.962  -1.241   1.795  1.00  0.00           C  
ATOM     43  C   GLY A   3      10.722  -0.702   2.492  1.00  0.00           C  
ATOM     44  O   GLY A   3       9.603  -1.030   2.098  1.00  0.00           O  
ATOM     45  H   GLY A   3      13.790  -0.261   2.212  1.00  0.00           H  
ATOM     46  HA2 GLY A   3      11.677  -1.612   0.822  1.00  0.00           H  
ATOM     47  HA3 GLY A   3      12.357  -2.061   2.376  1.00  0.00           H  
ATOM     48  N   PRO A   4      10.882   0.125   3.544  1.00  0.00           N  
ATOM     49  CA  PRO A   4       9.747   0.687   4.283  1.00  0.00           C  
ATOM     50  C   PRO A   4       8.649   1.225   3.375  1.00  0.00           C  
ATOM     51  O   PRO A   4       7.480   1.267   3.755  1.00  0.00           O  
ATOM     52  CB  PRO A   4      10.384   1.816   5.090  1.00  0.00           C  
ATOM     53  CG  PRO A   4      11.782   1.360   5.324  1.00  0.00           C  
ATOM     54  CD  PRO A   4      12.175   0.569   4.103  1.00  0.00           C  
ATOM     55  HA  PRO A   4       9.323  -0.036   4.949  1.00  0.00           H  
ATOM     56  HB2 PRO A   4      10.355   2.732   4.517  1.00  0.00           H  
ATOM     57  HB3 PRO A   4       9.851   1.947   6.019  1.00  0.00           H  
ATOM     58  HG2 PRO A   4      12.432   2.215   5.441  1.00  0.00           H  
ATOM     59  HG3 PRO A   4      11.822   0.735   6.203  1.00  0.00           H  
ATOM     60  HD2 PRO A   4      12.702   1.199   3.402  1.00  0.00           H  
ATOM     61  HD3 PRO A   4      12.784  -0.277   4.383  1.00  0.00           H  
ATOM     62  N   VAL A   5       9.035   1.629   2.177  1.00  0.00           N  
ATOM     63  CA  VAL A   5       8.087   2.165   1.204  1.00  0.00           C  
ATOM     64  C   VAL A   5       7.002   1.144   0.879  1.00  0.00           C  
ATOM     65  O   VAL A   5       5.811   1.420   1.019  1.00  0.00           O  
ATOM     66  CB  VAL A   5       8.793   2.565  -0.103  1.00  0.00           C  
ATOM     67  CG1 VAL A   5       7.822   3.261  -1.046  1.00  0.00           C  
ATOM     68  CG2 VAL A   5       9.995   3.452   0.186  1.00  0.00           C  
ATOM     69  H   VAL A   5       9.980   1.564   1.942  1.00  0.00           H  
ATOM     70  HA  VAL A   5       7.629   3.047   1.630  1.00  0.00           H  
ATOM     71  HB  VAL A   5       9.143   1.664  -0.583  1.00  0.00           H  
ATOM     72 HG11 VAL A   5       8.349   4.013  -1.614  1.00  0.00           H  
ATOM     73 HG12 VAL A   5       7.035   3.728  -0.472  1.00  0.00           H  
ATOM     74 HG13 VAL A   5       7.393   2.534  -1.721  1.00  0.00           H  
ATOM     75 HG21 VAL A   5      10.844   3.103  -0.384  1.00  0.00           H  
ATOM     76 HG22 VAL A   5      10.229   3.412   1.239  1.00  0.00           H  
ATOM     77 HG23 VAL A   5       9.768   4.470  -0.094  1.00  0.00           H  
ATOM     78  N   LEU A   6       7.428  -0.039   0.448  1.00  0.00           N  
ATOM     79  CA  LEU A   6       6.505  -1.115   0.103  1.00  0.00           C  
ATOM     80  C   LEU A   6       5.488  -1.341   1.216  1.00  0.00           C  
ATOM     81  O   LEU A   6       4.374  -1.804   0.969  1.00  0.00           O  
ATOM     82  CB  LEU A   6       7.275  -2.408  -0.181  1.00  0.00           C  
ATOM     83  CG  LEU A   6       7.809  -3.137   1.056  1.00  0.00           C  
ATOM     84  CD1 LEU A   6       6.848  -4.236   1.482  1.00  0.00           C  
ATOM     85  CD2 LEU A   6       9.191  -3.713   0.782  1.00  0.00           C  
ATOM     86  H   LEU A   6       8.391  -0.195   0.362  1.00  0.00           H  
ATOM     87  HA  LEU A   6       5.979  -0.819  -0.792  1.00  0.00           H  
ATOM     88  HB2 LEU A   6       6.620  -3.081  -0.715  1.00  0.00           H  
ATOM     89  HB3 LEU A   6       8.113  -2.169  -0.819  1.00  0.00           H  
ATOM     90  HG  LEU A   6       7.893  -2.434   1.871  1.00  0.00           H  
ATOM     91 HD11 LEU A   6       7.406  -5.062   1.898  1.00  0.00           H  
ATOM     92 HD12 LEU A   6       6.287  -4.577   0.624  1.00  0.00           H  
ATOM     93 HD13 LEU A   6       6.167  -3.851   2.227  1.00  0.00           H  
ATOM     94 HD21 LEU A   6       9.306  -4.642   1.319  1.00  0.00           H  
ATOM     95 HD22 LEU A   6       9.944  -3.012   1.110  1.00  0.00           H  
ATOM     96 HD23 LEU A   6       9.302  -3.892  -0.277  1.00  0.00           H  
ATOM     97  N   GLY A   7       5.877  -1.008   2.442  1.00  0.00           N  
ATOM     98  CA  GLY A   7       4.991  -1.178   3.571  1.00  0.00           C  
ATOM     99  C   GLY A   7       3.955  -0.084   3.635  1.00  0.00           C  
ATOM    100  O   GLY A   7       2.855  -0.287   4.148  1.00  0.00           O  
ATOM    101  H   GLY A   7       6.769  -0.632   2.578  1.00  0.00           H  
ATOM    102  HA2 GLY A   7       4.492  -2.133   3.487  1.00  0.00           H  
ATOM    103  HA3 GLY A   7       5.573  -1.164   4.481  1.00  0.00           H  
ATOM    104  N   LEU A   8       4.305   1.083   3.104  1.00  0.00           N  
ATOM    105  CA  LEU A   8       3.389   2.209   3.100  1.00  0.00           C  
ATOM    106  C   LEU A   8       2.339   2.032   2.017  1.00  0.00           C  
ATOM    107  O   LEU A   8       1.142   2.171   2.269  1.00  0.00           O  
ATOM    108  CB  LEU A   8       4.143   3.524   2.892  1.00  0.00           C  
ATOM    109  CG  LEU A   8       5.412   3.685   3.729  1.00  0.00           C  
ATOM    110  CD1 LEU A   8       6.022   5.061   3.513  1.00  0.00           C  
ATOM    111  CD2 LEU A   8       5.111   3.458   5.203  1.00  0.00           C  
ATOM    112  H   LEU A   8       5.193   1.184   2.704  1.00  0.00           H  
ATOM    113  HA  LEU A   8       2.901   2.227   4.058  1.00  0.00           H  
ATOM    114  HB2 LEU A   8       4.412   3.598   1.849  1.00  0.00           H  
ATOM    115  HB3 LEU A   8       3.475   4.338   3.133  1.00  0.00           H  
ATOM    116  HG  LEU A   8       6.134   2.947   3.416  1.00  0.00           H  
ATOM    117 HD11 LEU A   8       5.246   5.761   3.242  1.00  0.00           H  
ATOM    118 HD12 LEU A   8       6.754   5.010   2.720  1.00  0.00           H  
ATOM    119 HD13 LEU A   8       6.501   5.389   4.424  1.00  0.00           H  
ATOM    120 HD21 LEU A   8       5.191   2.404   5.428  1.00  0.00           H  
ATOM    121 HD22 LEU A   8       4.110   3.798   5.423  1.00  0.00           H  
ATOM    122 HD23 LEU A   8       5.819   4.009   5.804  1.00  0.00           H  
ATOM    123  N   VAL A   9       2.790   1.703   0.812  1.00  0.00           N  
ATOM    124  CA  VAL A   9       1.877   1.489  -0.300  1.00  0.00           C  
ATOM    125  C   VAL A   9       0.957   0.318   0.006  1.00  0.00           C  
ATOM    126  O   VAL A   9      -0.220   0.324  -0.356  1.00  0.00           O  
ATOM    127  CB  VAL A   9       2.627   1.214  -1.615  1.00  0.00           C  
ATOM    128  CG1 VAL A   9       1.646   1.115  -2.776  1.00  0.00           C  
ATOM    129  CG2 VAL A   9       3.664   2.297  -1.871  1.00  0.00           C  
ATOM    130  H   VAL A   9       3.754   1.589   0.673  1.00  0.00           H  
ATOM    131  HA  VAL A   9       1.282   2.385  -0.425  1.00  0.00           H  
ATOM    132  HB  VAL A   9       3.140   0.268  -1.523  1.00  0.00           H  
ATOM    133 HG11 VAL A   9       1.790   0.177  -3.290  1.00  0.00           H  
ATOM    134 HG12 VAL A   9       1.816   1.931  -3.462  1.00  0.00           H  
ATOM    135 HG13 VAL A   9       0.634   1.167  -2.398  1.00  0.00           H  
ATOM    136 HG21 VAL A   9       3.297   3.242  -1.499  1.00  0.00           H  
ATOM    137 HG22 VAL A   9       3.848   2.375  -2.933  1.00  0.00           H  
ATOM    138 HG23 VAL A   9       4.583   2.043  -1.364  1.00  0.00           H  
ATOM    139  N   GLY A  10       1.500  -0.679   0.700  1.00  0.00           N  
ATOM    140  CA  GLY A  10       0.713  -1.836   1.069  1.00  0.00           C  
ATOM    141  C   GLY A  10      -0.416  -1.458   2.001  1.00  0.00           C  
ATOM    142  O   GLY A  10      -1.457  -2.114   2.032  1.00  0.00           O  
ATOM    143  H   GLY A  10       2.437  -0.617   0.977  1.00  0.00           H  
ATOM    144  HA2 GLY A  10       0.303  -2.282   0.175  1.00  0.00           H  
ATOM    145  HA3 GLY A  10       1.351  -2.555   1.563  1.00  0.00           H  
ATOM    146  N   SER A  11      -0.213  -0.378   2.751  1.00  0.00           N  
ATOM    147  CA  SER A  11      -1.224   0.107   3.678  1.00  0.00           C  
ATOM    148  C   SER A  11      -2.343   0.780   2.902  1.00  0.00           C  
ATOM    149  O   SER A  11      -3.522   0.505   3.122  1.00  0.00           O  
ATOM    150  CB  SER A  11      -0.612   1.085   4.682  1.00  0.00           C  
ATOM    151  OG  SER A  11       0.213   0.409   5.615  1.00  0.00           O  
ATOM    152  H   SER A  11       0.632   0.110   2.666  1.00  0.00           H  
ATOM    153  HA  SER A  11      -1.627  -0.744   4.206  1.00  0.00           H  
ATOM    154  HB2 SER A  11      -0.015   1.813   4.154  1.00  0.00           H  
ATOM    155  HB3 SER A  11      -1.403   1.589   5.218  1.00  0.00           H  
ATOM    156  HG  SER A  11       0.798  -0.193   5.149  1.00  0.00           H  
ATOM    157  N   ALA A  12      -1.958   1.639   1.964  1.00  0.00           N  
ATOM    158  CA  ALA A  12      -2.923   2.324   1.123  1.00  0.00           C  
ATOM    159  C   ALA A  12      -3.530   1.351   0.122  1.00  0.00           C  
ATOM    160  O   ALA A  12      -4.496   1.669  -0.572  1.00  0.00           O  
ATOM    161  CB  ALA A  12      -2.270   3.496   0.405  1.00  0.00           C  
ATOM    162  H   ALA A  12      -1.003   1.795   1.819  1.00  0.00           H  
ATOM    163  HA  ALA A  12      -3.700   2.702   1.756  1.00  0.00           H  
ATOM    164  HB1 ALA A  12      -1.248   3.245   0.161  1.00  0.00           H  
ATOM    165  HB2 ALA A  12      -2.284   4.364   1.047  1.00  0.00           H  
ATOM    166  HB3 ALA A  12      -2.815   3.711  -0.502  1.00  0.00           H  
ATOM    167  N   LEU A  13      -2.952   0.156   0.066  1.00  0.00           N  
ATOM    168  CA  LEU A  13      -3.413  -0.889  -0.828  1.00  0.00           C  
ATOM    169  C   LEU A  13      -4.718  -1.485  -0.315  1.00  0.00           C  
ATOM    170  O   LEU A  13      -5.584  -1.875  -1.097  1.00  0.00           O  
ATOM    171  CB  LEU A  13      -2.322  -1.963  -0.964  1.00  0.00           C  
ATOM    172  CG  LEU A  13      -2.602  -3.295  -0.260  1.00  0.00           C  
ATOM    173  CD1 LEU A  13      -3.633  -4.106  -1.033  1.00  0.00           C  
ATOM    174  CD2 LEU A  13      -1.316  -4.092  -0.092  1.00  0.00           C  
ATOM    175  H   LEU A  13      -2.195  -0.030   0.651  1.00  0.00           H  
ATOM    176  HA  LEU A  13      -3.597  -0.442  -1.794  1.00  0.00           H  
ATOM    177  HB2 LEU A  13      -2.170  -2.160  -2.015  1.00  0.00           H  
ATOM    178  HB3 LEU A  13      -1.403  -1.557  -0.554  1.00  0.00           H  
ATOM    179  HG  LEU A  13      -3.002  -3.091   0.723  1.00  0.00           H  
ATOM    180 HD11 LEU A  13      -4.350  -4.528  -0.343  1.00  0.00           H  
ATOM    181 HD12 LEU A  13      -3.138  -4.903  -1.568  1.00  0.00           H  
ATOM    182 HD13 LEU A  13      -4.145  -3.465  -1.735  1.00  0.00           H  
ATOM    183 HD21 LEU A  13      -0.923  -3.937   0.901  1.00  0.00           H  
ATOM    184 HD22 LEU A  13      -0.591  -3.762  -0.821  1.00  0.00           H  
ATOM    185 HD23 LEU A  13      -1.522  -5.142  -0.238  1.00  0.00           H  
ATOM    186  N   GLY A  14      -4.863  -1.525   1.005  1.00  0.00           N  
ATOM    187  CA  GLY A  14      -6.078  -2.045   1.595  1.00  0.00           C  
ATOM    188  C   GLY A  14      -7.141  -0.975   1.633  1.00  0.00           C  
ATOM    189  O   GLY A  14      -8.338  -1.265   1.636  1.00  0.00           O  
ATOM    190  H   GLY A  14      -4.153  -1.173   1.583  1.00  0.00           H  
ATOM    191  HA2 GLY A  14      -6.431  -2.882   1.005  1.00  0.00           H  
ATOM    192  HA3 GLY A  14      -5.874  -2.377   2.601  1.00  0.00           H  
ATOM    193  N   GLY A  15      -6.687   0.275   1.642  1.00  0.00           N  
ATOM    194  CA  GLY A  15      -7.594   1.395   1.656  1.00  0.00           C  
ATOM    195  C   GLY A  15      -8.395   1.473   0.375  1.00  0.00           C  
ATOM    196  O   GLY A  15      -9.617   1.609   0.406  1.00  0.00           O  
ATOM    197  H   GLY A  15      -5.721   0.435   1.625  1.00  0.00           H  
ATOM    198  HA2 GLY A  15      -8.267   1.291   2.493  1.00  0.00           H  
ATOM    199  HA3 GLY A  15      -7.021   2.301   1.769  1.00  0.00           H  
ATOM    200  N   LEU A  16      -7.705   1.349  -0.756  1.00  0.00           N  
ATOM    201  CA  LEU A  16      -8.359   1.370  -2.056  1.00  0.00           C  
ATOM    202  C   LEU A  16      -9.031   0.027  -2.307  1.00  0.00           C  
ATOM    203  O   LEU A  16      -9.889  -0.113  -3.179  1.00  0.00           O  
ATOM    204  CB  LEU A  16      -7.336   1.649  -3.156  1.00  0.00           C  
ATOM    205  CG  LEU A  16      -6.978   3.123  -3.352  1.00  0.00           C  
ATOM    206  CD1 LEU A  16      -6.530   3.744  -2.038  1.00  0.00           C  
ATOM    207  CD2 LEU A  16      -5.895   3.271  -4.410  1.00  0.00           C  
ATOM    208  H   LEU A  16      -6.736   1.205  -0.715  1.00  0.00           H  
ATOM    209  HA  LEU A  16      -9.102   2.151  -2.049  1.00  0.00           H  
ATOM    210  HB2 LEU A  16      -6.432   1.107  -2.918  1.00  0.00           H  
ATOM    211  HB3 LEU A  16      -7.728   1.269  -4.087  1.00  0.00           H  
ATOM    212  HG  LEU A  16      -7.854   3.657  -3.692  1.00  0.00           H  
ATOM    213 HD11 LEU A  16      -5.774   4.491  -2.232  1.00  0.00           H  
ATOM    214 HD12 LEU A  16      -6.122   2.976  -1.398  1.00  0.00           H  
ATOM    215 HD13 LEU A  16      -7.376   4.206  -1.551  1.00  0.00           H  
ATOM    216 HD21 LEU A  16      -5.818   4.307  -4.704  1.00  0.00           H  
ATOM    217 HD22 LEU A  16      -6.148   2.670  -5.271  1.00  0.00           H  
ATOM    218 HD23 LEU A  16      -4.949   2.940  -4.006  1.00  0.00           H  
ATOM    219  N   LEU A  17      -8.617  -0.955  -1.517  1.00  0.00           N  
ATOM    220  CA  LEU A  17      -9.131  -2.303  -1.596  1.00  0.00           C  
ATOM    221  C   LEU A  17     -10.514  -2.387  -0.980  1.00  0.00           C  
ATOM    222  O   LEU A  17     -11.286  -3.300  -1.271  1.00  0.00           O  
ATOM    223  CB  LEU A  17      -8.176  -3.259  -0.877  1.00  0.00           C  
ATOM    224  CG  LEU A  17      -8.671  -4.697  -0.727  1.00  0.00           C  
ATOM    225  CD1 LEU A  17      -7.501  -5.668  -0.748  1.00  0.00           C  
ATOM    226  CD2 LEU A  17      -9.474  -4.855   0.556  1.00  0.00           C  
ATOM    227  H   LEU A  17      -7.945  -0.761  -0.847  1.00  0.00           H  
ATOM    228  HA  LEU A  17      -9.185  -2.571  -2.631  1.00  0.00           H  
ATOM    229  HB2 LEU A  17      -7.243  -3.278  -1.420  1.00  0.00           H  
ATOM    230  HB3 LEU A  17      -7.991  -2.865   0.109  1.00  0.00           H  
ATOM    231  HG  LEU A  17      -9.313  -4.933  -1.556  1.00  0.00           H  
ATOM    232 HD11 LEU A  17      -7.179  -5.822  -1.767  1.00  0.00           H  
ATOM    233 HD12 LEU A  17      -7.808  -6.612  -0.321  1.00  0.00           H  
ATOM    234 HD13 LEU A  17      -6.684  -5.261  -0.171  1.00  0.00           H  
ATOM    235 HD21 LEU A  17     -10.326  -5.493   0.370  1.00  0.00           H  
ATOM    236 HD22 LEU A  17      -9.817  -3.886   0.888  1.00  0.00           H  
ATOM    237 HD23 LEU A  17      -8.852  -5.298   1.319  1.00  0.00           H  
ATOM    238  N   LYS A  18     -10.810  -1.440  -0.103  1.00  0.00           N  
ATOM    239  CA  LYS A  18     -12.082  -1.420   0.578  1.00  0.00           C  
ATOM    240  C   LYS A  18     -13.236  -1.277  -0.415  1.00  0.00           C  
ATOM    241  O   LYS A  18     -14.204  -2.034  -0.363  1.00  0.00           O  
ATOM    242  CB  LYS A  18     -12.089  -0.316   1.657  1.00  0.00           C  
ATOM    243  CG  LYS A  18     -13.011   0.868   1.386  1.00  0.00           C  
ATOM    244  CD  LYS A  18     -12.275   2.192   1.497  1.00  0.00           C  
ATOM    245  CE  LYS A  18     -12.034   2.801   0.126  1.00  0.00           C  
ATOM    246  NZ  LYS A  18     -10.937   3.808   0.148  1.00  0.00           N  
ATOM    247  H   LYS A  18     -10.151  -0.749   0.100  1.00  0.00           H  
ATOM    248  HA  LYS A  18     -12.176  -2.371   1.067  1.00  0.00           H  
ATOM    249  HB2 LYS A  18     -12.390  -0.758   2.594  1.00  0.00           H  
ATOM    250  HB3 LYS A  18     -11.082   0.061   1.763  1.00  0.00           H  
ATOM    251  HG2 LYS A  18     -13.413   0.784   0.394  1.00  0.00           H  
ATOM    252  HG3 LYS A  18     -13.816   0.855   2.104  1.00  0.00           H  
ATOM    253  HD2 LYS A  18     -12.868   2.876   2.086  1.00  0.00           H  
ATOM    254  HD3 LYS A  18     -11.323   2.027   1.981  1.00  0.00           H  
ATOM    255  HE2 LYS A  18     -11.772   2.008  -0.560  1.00  0.00           H  
ATOM    256  HE3 LYS A  18     -12.944   3.278  -0.206  1.00  0.00           H  
ATOM    257  HZ1 LYS A  18     -10.284   3.608   0.933  1.00  0.00           H  
ATOM    258  HZ2 LYS A  18     -11.330   4.762   0.273  1.00  0.00           H  
ATOM    259  HZ3 LYS A  18     -10.407   3.778  -0.747  1.00  0.00           H  
ATOM    260  N   LYS A  19     -13.126  -0.308  -1.322  1.00  0.00           N  
ATOM    261  CA  LYS A  19     -14.164  -0.084  -2.318  1.00  0.00           C  
ATOM    262  C   LYS A  19     -13.876  -0.857  -3.604  1.00  0.00           C  
ATOM    263  O   LYS A  19     -14.716  -0.927  -4.501  1.00  0.00           O  
ATOM    264  CB  LYS A  19     -14.312   1.421  -2.590  1.00  0.00           C  
ATOM    265  CG  LYS A  19     -13.666   1.900  -3.879  1.00  0.00           C  
ATOM    266  CD  LYS A  19     -12.194   1.545  -3.937  1.00  0.00           C  
ATOM    267  CE  LYS A  19     -11.380   2.365  -2.962  1.00  0.00           C  
ATOM    268  NZ  LYS A  19     -10.377   3.222  -3.653  1.00  0.00           N  
ATOM    269  H   LYS A  19     -12.328   0.265  -1.327  1.00  0.00           H  
ATOM    270  HA  LYS A  19     -15.086  -0.448  -1.909  1.00  0.00           H  
ATOM    271  HB2 LYS A  19     -15.364   1.661  -2.635  1.00  0.00           H  
ATOM    272  HB3 LYS A  19     -13.867   1.964  -1.769  1.00  0.00           H  
ATOM    273  HG2 LYS A  19     -14.167   1.436  -4.711  1.00  0.00           H  
ATOM    274  HG3 LYS A  19     -13.771   2.971  -3.942  1.00  0.00           H  
ATOM    275  HD2 LYS A  19     -12.079   0.508  -3.685  1.00  0.00           H  
ATOM    276  HD3 LYS A  19     -11.828   1.719  -4.937  1.00  0.00           H  
ATOM    277  HE2 LYS A  19     -12.048   2.993  -2.393  1.00  0.00           H  
ATOM    278  HE3 LYS A  19     -10.868   1.687  -2.297  1.00  0.00           H  
ATOM    279  HZ1 LYS A  19      -9.872   3.811  -2.961  1.00  0.00           H  
ATOM    280  HZ2 LYS A  19     -10.850   3.843  -4.340  1.00  0.00           H  
ATOM    281  HZ3 LYS A  19      -9.687   2.629  -4.157  1.00  0.00           H  
ATOM    282  N   ILE A  20     -12.669  -1.413  -3.694  1.00  0.00           N  
ATOM    283  CA  ILE A  20     -12.254  -2.155  -4.874  1.00  0.00           C  
ATOM    284  C   ILE A  20     -13.288  -3.210  -5.268  1.00  0.00           C  
ATOM    285  O   ILE A  20     -13.538  -3.369  -6.482  1.00  0.00           O  
ATOM    286  CB  ILE A  20     -10.876  -2.824  -4.662  1.00  0.00           C  
ATOM    287  CG1 ILE A  20     -10.205  -3.102  -6.009  1.00  0.00           C  
ATOM    288  CG2 ILE A  20     -11.009  -4.108  -3.851  1.00  0.00           C  
ATOM    289  CD1 ILE A  20     -10.931  -4.131  -6.849  1.00  0.00           C  
ATOM    290  OXT ILE A  20     -13.839  -3.867  -4.360  1.00  0.00           O  
ATOM    291  H   ILE A  20     -12.036  -1.303  -2.953  1.00  0.00           H  
ATOM    292  HA  ILE A  20     -12.158  -1.444  -5.681  1.00  0.00           H  
ATOM    293  HB  ILE A  20     -10.258  -2.139  -4.098  1.00  0.00           H  
ATOM    294 HG12 ILE A  20     -10.159  -2.185  -6.577  1.00  0.00           H  
ATOM    295 HG13 ILE A  20      -9.202  -3.463  -5.836  1.00  0.00           H  
ATOM    296 HG21 ILE A  20     -11.059  -4.954  -4.521  1.00  0.00           H  
ATOM    297 HG22 ILE A  20     -11.909  -4.067  -3.257  1.00  0.00           H  
ATOM    298 HG23 ILE A  20     -10.153  -4.214  -3.202  1.00  0.00           H  
ATOM    299 HD11 ILE A  20     -11.574  -3.629  -7.557  1.00  0.00           H  
ATOM    300 HD12 ILE A  20     -11.527  -4.764  -6.208  1.00  0.00           H  
ATOM    301 HD13 ILE A  20     -10.211  -4.734  -7.382  1.00  0.00           H  
TER     302      ILE A  20                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ILE A   1      12.410  -2.264   5.455  1.00  0.00           N  
ATOM      2  CA  ILE A   1      12.877  -2.620   4.087  1.00  0.00           C  
ATOM      3  C   ILE A   1      13.615  -1.451   3.437  1.00  0.00           C  
ATOM      4  O   ILE A   1      13.360  -0.290   3.755  1.00  0.00           O  
ATOM      5  CB  ILE A   1      11.696  -3.048   3.185  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      12.209  -3.610   1.856  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      10.749  -1.881   2.944  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      12.951  -4.922   1.998  1.00  0.00           C  
ATOM      9  H1  ILE A   1      11.438  -2.620   5.563  1.00  0.00           H  
ATOM     10  H2  ILE A   1      12.442  -1.228   5.544  1.00  0.00           H  
ATOM     11  H3  ILE A   1      13.050  -2.719   6.136  1.00  0.00           H  
ATOM     12  HA  ILE A   1      13.559  -3.453   4.170  1.00  0.00           H  
ATOM     13  HB  ILE A   1      11.145  -3.820   3.701  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      11.370  -3.775   1.196  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      12.879  -2.895   1.404  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      11.315  -1.014   2.637  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      10.213  -1.657   3.854  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      10.045  -2.143   2.168  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      13.761  -4.955   1.284  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      12.272  -5.741   1.811  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      13.349  -5.005   2.998  1.00  0.00           H  
ATOM     22  N   ILE A   2      14.532  -1.767   2.527  1.00  0.00           N  
ATOM     23  CA  ILE A   2      15.309  -0.745   1.830  1.00  0.00           C  
ATOM     24  C   ILE A   2      14.412   0.370   1.293  1.00  0.00           C  
ATOM     25  O   ILE A   2      14.847   1.512   1.145  1.00  0.00           O  
ATOM     26  CB  ILE A   2      16.114  -1.357   0.666  1.00  0.00           C  
ATOM     27  CG1 ILE A   2      17.057  -0.312   0.062  1.00  0.00           C  
ATOM     28  CG2 ILE A   2      15.179  -1.920  -0.397  1.00  0.00           C  
ATOM     29  CD1 ILE A   2      18.514  -0.552   0.394  1.00  0.00           C  
ATOM     30  H   ILE A   2      14.691  -2.711   2.318  1.00  0.00           H  
ATOM     31  HA  ILE A   2      16.005  -0.320   2.536  1.00  0.00           H  
ATOM     32  HB  ILE A   2      16.701  -2.174   1.058  1.00  0.00           H  
ATOM     33 HG12 ILE A   2      16.957  -0.324  -1.013  1.00  0.00           H  
ATOM     34 HG13 ILE A   2      16.788   0.665   0.434  1.00  0.00           H  
ATOM     35 HG21 ILE A   2      14.158  -1.858  -0.049  1.00  0.00           H  
ATOM     36 HG22 ILE A   2      15.431  -2.953  -0.587  1.00  0.00           H  
ATOM     37 HG23 ILE A   2      15.283  -1.350  -1.309  1.00  0.00           H  
ATOM     38 HD11 ILE A   2      18.643  -0.559   1.467  1.00  0.00           H  
ATOM     39 HD12 ILE A   2      19.115   0.236  -0.036  1.00  0.00           H  
ATOM     40 HD13 ILE A   2      18.824  -1.504  -0.012  1.00  0.00           H  
ATOM     41  N   GLY A   3      13.160   0.031   1.005  1.00  0.00           N  
ATOM     42  CA  GLY A   3      12.221   1.013   0.491  1.00  0.00           C  
ATOM     43  C   GLY A   3      10.908   1.007   1.253  1.00  0.00           C  
ATOM     44  O   GLY A   3       9.936   0.398   0.808  1.00  0.00           O  
ATOM     45  H   GLY A   3      12.868  -0.894   1.144  1.00  0.00           H  
ATOM     46  HA2 GLY A   3      12.665   1.996   0.566  1.00  0.00           H  
ATOM     47  HA3 GLY A   3      12.023   0.797  -0.548  1.00  0.00           H  
ATOM     48  N   PRO A   4      10.852   1.674   2.418  1.00  0.00           N  
ATOM     49  CA  PRO A   4       9.638   1.729   3.240  1.00  0.00           C  
ATOM     50  C   PRO A   4       8.453   2.330   2.498  1.00  0.00           C  
ATOM     51  O   PRO A   4       7.300   2.057   2.826  1.00  0.00           O  
ATOM     52  CB  PRO A   4      10.037   2.617   4.424  1.00  0.00           C  
ATOM     53  CG  PRO A   4      11.526   2.570   4.459  1.00  0.00           C  
ATOM     54  CD  PRO A   4      11.965   2.420   3.031  1.00  0.00           C  
ATOM     55  HA  PRO A   4       9.368   0.755   3.594  1.00  0.00           H  
ATOM     56  HB2 PRO A   4       9.677   3.622   4.259  1.00  0.00           H  
ATOM     57  HB3 PRO A   4       9.609   2.222   5.333  1.00  0.00           H  
ATOM     58  HG2 PRO A   4      11.913   3.487   4.877  1.00  0.00           H  
ATOM     59  HG3 PRO A   4      11.853   1.722   5.043  1.00  0.00           H  
ATOM     60  HD2 PRO A   4      12.084   3.389   2.568  1.00  0.00           H  
ATOM     61  HD3 PRO A   4      12.884   1.856   2.974  1.00  0.00           H  
ATOM     62  N   VAL A   5       8.749   3.141   1.495  1.00  0.00           N  
ATOM     63  CA  VAL A   5       7.710   3.785   0.696  1.00  0.00           C  
ATOM     64  C   VAL A   5       6.824   2.744   0.023  1.00  0.00           C  
ATOM     65  O   VAL A   5       5.605   2.745   0.192  1.00  0.00           O  
ATOM     66  CB  VAL A   5       8.318   4.698  -0.386  1.00  0.00           C  
ATOM     67  CG1 VAL A   5       7.227   5.453  -1.132  1.00  0.00           C  
ATOM     68  CG2 VAL A   5       9.318   5.667   0.228  1.00  0.00           C  
ATOM     69  H   VAL A   5       9.688   3.307   1.287  1.00  0.00           H  
ATOM     70  HA  VAL A   5       7.106   4.392   1.355  1.00  0.00           H  
ATOM     71  HB  VAL A   5       8.843   4.075  -1.096  1.00  0.00           H  
ATOM     72 HG11 VAL A   5       6.325   4.860  -1.150  1.00  0.00           H  
ATOM     73 HG12 VAL A   5       7.551   5.648  -2.144  1.00  0.00           H  
ATOM     74 HG13 VAL A   5       7.031   6.389  -0.630  1.00  0.00           H  
ATOM     75 HG21 VAL A   5      10.101   5.877  -0.486  1.00  0.00           H  
ATOM     76 HG22 VAL A   5       9.748   5.229   1.115  1.00  0.00           H  
ATOM     77 HG23 VAL A   5       8.814   6.586   0.488  1.00  0.00           H  
ATOM     78  N   LEU A   6       7.452   1.850  -0.734  1.00  0.00           N  
ATOM     79  CA  LEU A   6       6.737   0.790  -1.431  1.00  0.00           C  
ATOM     80  C   LEU A   6       5.849   0.011  -0.467  1.00  0.00           C  
ATOM     81  O   LEU A   6       4.835  -0.562  -0.864  1.00  0.00           O  
ATOM     82  CB  LEU A   6       7.725  -0.158  -2.115  1.00  0.00           C  
ATOM     83  CG  LEU A   6       8.715   0.515  -3.067  1.00  0.00           C  
ATOM     84  CD1 LEU A   6       9.997  -0.297  -3.165  1.00  0.00           C  
ATOM     85  CD2 LEU A   6       8.091   0.699  -4.442  1.00  0.00           C  
ATOM     86  H   LEU A   6       8.425   1.901  -0.821  1.00  0.00           H  
ATOM     87  HA  LEU A   6       6.115   1.251  -2.183  1.00  0.00           H  
ATOM     88  HB2 LEU A   6       8.286  -0.672  -1.348  1.00  0.00           H  
ATOM     89  HB3 LEU A   6       7.161  -0.888  -2.676  1.00  0.00           H  
ATOM     90  HG  LEU A   6       8.968   1.492  -2.680  1.00  0.00           H  
ATOM     91 HD11 LEU A   6      10.565   0.028  -4.024  1.00  0.00           H  
ATOM     92 HD12 LEU A   6       9.752  -1.344  -3.271  1.00  0.00           H  
ATOM     93 HD13 LEU A   6      10.584  -0.153  -2.270  1.00  0.00           H  
ATOM     94 HD21 LEU A   6       7.389  -0.100  -4.628  1.00  0.00           H  
ATOM     95 HD22 LEU A   6       8.866   0.680  -5.194  1.00  0.00           H  
ATOM     96 HD23 LEU A   6       7.576   1.647  -4.480  1.00  0.00           H  
ATOM     97  N   GLY A   7       6.239  -0.001   0.804  1.00  0.00           N  
ATOM     98  CA  GLY A   7       5.475  -0.706   1.808  1.00  0.00           C  
ATOM     99  C   GLY A   7       4.242   0.063   2.211  1.00  0.00           C  
ATOM    100  O   GLY A   7       3.246  -0.523   2.639  1.00  0.00           O  
ATOM    101  H   GLY A   7       7.046   0.484   1.063  1.00  0.00           H  
ATOM    102  HA2 GLY A   7       5.178  -1.668   1.414  1.00  0.00           H  
ATOM    103  HA3 GLY A   7       6.094  -0.859   2.679  1.00  0.00           H  
ATOM    104  N   LEU A   8       4.303   1.382   2.067  1.00  0.00           N  
ATOM    105  CA  LEU A   8       3.174   2.224   2.413  1.00  0.00           C  
ATOM    106  C   LEU A   8       2.093   2.107   1.352  1.00  0.00           C  
ATOM    107  O   LEU A   8       0.921   1.896   1.664  1.00  0.00           O  
ATOM    108  CB  LEU A   8       3.603   3.685   2.568  1.00  0.00           C  
ATOM    109  CG  LEU A   8       4.877   3.909   3.383  1.00  0.00           C  
ATOM    110  CD1 LEU A   8       5.152   5.396   3.545  1.00  0.00           C  
ATOM    111  CD2 LEU A   8       4.770   3.236   4.744  1.00  0.00           C  
ATOM    112  H   LEU A   8       5.119   1.793   1.713  1.00  0.00           H  
ATOM    113  HA  LEU A   8       2.785   1.867   3.349  1.00  0.00           H  
ATOM    114  HB2 LEU A   8       3.755   4.099   1.582  1.00  0.00           H  
ATOM    115  HB3 LEU A   8       2.799   4.224   3.045  1.00  0.00           H  
ATOM    116  HG  LEU A   8       5.711   3.473   2.857  1.00  0.00           H  
ATOM    117 HD11 LEU A   8       4.275   5.883   3.946  1.00  0.00           H  
ATOM    118 HD12 LEU A   8       5.392   5.824   2.583  1.00  0.00           H  
ATOM    119 HD13 LEU A   8       5.983   5.537   4.220  1.00  0.00           H  
ATOM    120 HD21 LEU A   8       5.760   3.014   5.114  1.00  0.00           H  
ATOM    121 HD22 LEU A   8       4.207   2.319   4.650  1.00  0.00           H  
ATOM    122 HD23 LEU A   8       4.267   3.897   5.434  1.00  0.00           H  
ATOM    123  N   VAL A   9       2.500   2.220   0.093  1.00  0.00           N  
ATOM    124  CA  VAL A   9       1.563   2.106  -1.015  1.00  0.00           C  
ATOM    125  C   VAL A   9       0.954   0.714  -1.035  1.00  0.00           C  
ATOM    126  O   VAL A   9      -0.250   0.553  -1.234  1.00  0.00           O  
ATOM    127  CB  VAL A   9       2.239   2.387  -2.368  1.00  0.00           C  
ATOM    128  CG1 VAL A   9       1.206   2.380  -3.487  1.00  0.00           C  
ATOM    129  CG2 VAL A   9       2.990   3.711  -2.324  1.00  0.00           C  
ATOM    130  H   VAL A   9       3.452   2.369  -0.094  1.00  0.00           H  
ATOM    131  HA  VAL A   9       0.777   2.835  -0.867  1.00  0.00           H  
ATOM    132  HB  VAL A   9       2.953   1.599  -2.561  1.00  0.00           H  
ATOM    133 HG11 VAL A   9       1.440   1.593  -4.188  1.00  0.00           H  
ATOM    134 HG12 VAL A   9       1.219   3.332  -3.997  1.00  0.00           H  
ATOM    135 HG13 VAL A   9       0.223   2.210  -3.069  1.00  0.00           H  
ATOM    136 HG21 VAL A   9       4.036   3.539  -2.528  1.00  0.00           H  
ATOM    137 HG22 VAL A   9       2.882   4.155  -1.345  1.00  0.00           H  
ATOM    138 HG23 VAL A   9       2.583   4.381  -3.068  1.00  0.00           H  
ATOM    139  N   GLY A  10       1.791  -0.292  -0.798  1.00  0.00           N  
ATOM    140  CA  GLY A  10       1.310  -1.657  -0.764  1.00  0.00           C  
ATOM    141  C   GLY A  10       0.322  -1.855   0.363  1.00  0.00           C  
ATOM    142  O   GLY A  10      -0.570  -2.699   0.283  1.00  0.00           O  
ATOM    143  H   GLY A  10       2.735  -0.103  -0.622  1.00  0.00           H  
ATOM    144  HA2 GLY A  10       0.828  -1.886  -1.705  1.00  0.00           H  
ATOM    145  HA3 GLY A  10       2.146  -2.326  -0.622  1.00  0.00           H  
ATOM    146  N   SER A  11       0.477  -1.050   1.412  1.00  0.00           N  
ATOM    147  CA  SER A  11      -0.411  -1.110   2.562  1.00  0.00           C  
ATOM    148  C   SER A  11      -1.685  -0.335   2.262  1.00  0.00           C  
ATOM    149  O   SER A  11      -2.792  -0.806   2.524  1.00  0.00           O  
ATOM    150  CB  SER A  11       0.276  -0.538   3.804  1.00  0.00           C  
ATOM    151  OG  SER A  11       1.078  -1.518   4.440  1.00  0.00           O  
ATOM    152  H   SER A  11       1.197  -0.387   1.402  1.00  0.00           H  
ATOM    153  HA  SER A  11      -0.659  -2.146   2.738  1.00  0.00           H  
ATOM    154  HB2 SER A  11       0.904   0.291   3.515  1.00  0.00           H  
ATOM    155  HB3 SER A  11      -0.474  -0.196   4.502  1.00  0.00           H  
ATOM    156  HG  SER A  11       0.537  -2.280   4.661  1.00  0.00           H  
ATOM    157  N   ALA A  12      -1.515   0.847   1.676  1.00  0.00           N  
ATOM    158  CA  ALA A  12      -2.646   1.681   1.302  1.00  0.00           C  
ATOM    159  C   ALA A  12      -3.377   1.060   0.121  1.00  0.00           C  
ATOM    160  O   ALA A  12      -4.522   1.400  -0.178  1.00  0.00           O  
ATOM    161  CB  ALA A  12      -2.184   3.093   0.971  1.00  0.00           C  
ATOM    162  H   ALA A  12      -0.609   1.152   1.470  1.00  0.00           H  
ATOM    163  HA  ALA A  12      -3.313   1.726   2.138  1.00  0.00           H  
ATOM    164  HB1 ALA A  12      -2.532   3.367  -0.014  1.00  0.00           H  
ATOM    165  HB2 ALA A  12      -1.105   3.134   0.995  1.00  0.00           H  
ATOM    166  HB3 ALA A  12      -2.586   3.783   1.699  1.00  0.00           H  
ATOM    167  N   LEU A  13      -2.690   0.138  -0.534  1.00  0.00           N  
ATOM    168  CA  LEU A  13      -3.223  -0.573  -1.682  1.00  0.00           C  
ATOM    169  C   LEU A  13      -4.276  -1.585  -1.248  1.00  0.00           C  
ATOM    170  O   LEU A  13      -5.209  -1.885  -1.993  1.00  0.00           O  
ATOM    171  CB  LEU A  13      -2.085  -1.270  -2.413  1.00  0.00           C  
ATOM    172  CG  LEU A  13      -1.486  -0.484  -3.579  1.00  0.00           C  
ATOM    173  CD1 LEU A  13      -0.215  -1.155  -4.077  1.00  0.00           C  
ATOM    174  CD2 LEU A  13      -2.497  -0.350  -4.708  1.00  0.00           C  
ATOM    175  H   LEU A  13      -1.789  -0.077  -0.226  1.00  0.00           H  
ATOM    176  HA  LEU A  13      -3.676   0.143  -2.343  1.00  0.00           H  
ATOM    177  HB2 LEU A  13      -1.299  -1.465  -1.695  1.00  0.00           H  
ATOM    178  HB3 LEU A  13      -2.453  -2.208  -2.790  1.00  0.00           H  
ATOM    179  HG  LEU A  13      -1.228   0.508  -3.239  1.00  0.00           H  
ATOM    180 HD11 LEU A  13      -0.102  -0.973  -5.135  1.00  0.00           H  
ATOM    181 HD12 LEU A  13      -0.276  -2.219  -3.899  1.00  0.00           H  
ATOM    182 HD13 LEU A  13       0.636  -0.750  -3.549  1.00  0.00           H  
ATOM    183 HD21 LEU A  13      -2.162   0.406  -5.403  1.00  0.00           H  
ATOM    184 HD22 LEU A  13      -3.456  -0.066  -4.301  1.00  0.00           H  
ATOM    185 HD23 LEU A  13      -2.590  -1.295  -5.222  1.00  0.00           H  
ATOM    186  N   GLY A  14      -4.130  -2.091  -0.028  1.00  0.00           N  
ATOM    187  CA  GLY A  14      -5.086  -3.041   0.499  1.00  0.00           C  
ATOM    188  C   GLY A  14      -6.221  -2.330   1.195  1.00  0.00           C  
ATOM    189  O   GLY A  14      -7.338  -2.839   1.279  1.00  0.00           O  
ATOM    190  H   GLY A  14      -3.382  -1.797   0.530  1.00  0.00           H  
ATOM    191  HA2 GLY A  14      -5.480  -3.634  -0.311  1.00  0.00           H  
ATOM    192  HA3 GLY A  14      -4.589  -3.690   1.206  1.00  0.00           H  
ATOM    193  N   GLY A  15      -5.920  -1.137   1.691  1.00  0.00           N  
ATOM    194  CA  GLY A  15      -6.909  -0.342   2.375  1.00  0.00           C  
ATOM    195  C   GLY A  15      -7.875   0.336   1.423  1.00  0.00           C  
ATOM    196  O   GLY A  15      -9.045   0.515   1.746  1.00  0.00           O  
ATOM    197  H   GLY A  15      -5.010  -0.790   1.586  1.00  0.00           H  
ATOM    198  HA2 GLY A  15      -7.464  -0.979   3.046  1.00  0.00           H  
ATOM    199  HA3 GLY A  15      -6.399   0.414   2.952  1.00  0.00           H  
ATOM    200  N   LEU A  16      -7.391   0.714   0.243  1.00  0.00           N  
ATOM    201  CA  LEU A  16      -8.229   1.373  -0.742  1.00  0.00           C  
ATOM    202  C   LEU A  16      -9.112   0.365  -1.456  1.00  0.00           C  
ATOM    203  O   LEU A  16     -10.217   0.682  -1.894  1.00  0.00           O  
ATOM    204  CB  LEU A  16      -7.367   2.122  -1.761  1.00  0.00           C  
ATOM    205  CG  LEU A  16      -8.149   2.913  -2.811  1.00  0.00           C  
ATOM    206  CD1 LEU A  16      -8.829   4.117  -2.177  1.00  0.00           C  
ATOM    207  CD2 LEU A  16      -7.229   3.350  -3.942  1.00  0.00           C  
ATOM    208  H   LEU A  16      -6.455   0.536   0.024  1.00  0.00           H  
ATOM    209  HA  LEU A  16      -8.853   2.083  -0.224  1.00  0.00           H  
ATOM    210  HB2 LEU A  16      -6.728   2.808  -1.224  1.00  0.00           H  
ATOM    211  HB3 LEU A  16      -6.745   1.403  -2.273  1.00  0.00           H  
ATOM    212  HG  LEU A  16      -8.917   2.279  -3.230  1.00  0.00           H  
ATOM    213 HD11 LEU A  16      -8.874   3.983  -1.106  1.00  0.00           H  
ATOM    214 HD12 LEU A  16      -9.831   4.212  -2.570  1.00  0.00           H  
ATOM    215 HD13 LEU A  16      -8.266   5.010  -2.406  1.00  0.00           H  
ATOM    216 HD21 LEU A  16      -6.640   2.508  -4.273  1.00  0.00           H  
ATOM    217 HD22 LEU A  16      -6.574   4.133  -3.591  1.00  0.00           H  
ATOM    218 HD23 LEU A  16      -7.822   3.720  -4.766  1.00  0.00           H  
ATOM    219  N   LEU A  17      -8.604  -0.854  -1.572  1.00  0.00           N  
ATOM    220  CA  LEU A  17      -9.317  -1.921  -2.232  1.00  0.00           C  
ATOM    221  C   LEU A  17     -10.404  -2.488  -1.338  1.00  0.00           C  
ATOM    222  O   LEU A  17     -11.349  -3.119  -1.809  1.00  0.00           O  
ATOM    223  CB  LEU A  17      -8.351  -3.022  -2.698  1.00  0.00           C  
ATOM    224  CG  LEU A  17      -7.945  -4.059  -1.645  1.00  0.00           C  
ATOM    225  CD1 LEU A  17      -9.068  -5.059  -1.405  1.00  0.00           C  
ATOM    226  CD2 LEU A  17      -6.677  -4.780  -2.079  1.00  0.00           C  
ATOM    227  H   LEU A  17      -7.731  -1.041  -1.194  1.00  0.00           H  
ATOM    228  HA  LEU A  17      -9.777  -1.486  -3.094  1.00  0.00           H  
ATOM    229  HB2 LEU A  17      -8.812  -3.545  -3.523  1.00  0.00           H  
ATOM    230  HB3 LEU A  17      -7.452  -2.544  -3.060  1.00  0.00           H  
ATOM    231  HG  LEU A  17      -7.741  -3.555  -0.713  1.00  0.00           H  
ATOM    232 HD11 LEU A  17      -8.670  -6.063  -1.435  1.00  0.00           H  
ATOM    233 HD12 LEU A  17      -9.820  -4.947  -2.171  1.00  0.00           H  
ATOM    234 HD13 LEU A  17      -9.510  -4.876  -0.437  1.00  0.00           H  
ATOM    235 HD21 LEU A  17      -5.982  -4.066  -2.498  1.00  0.00           H  
ATOM    236 HD22 LEU A  17      -6.922  -5.523  -2.824  1.00  0.00           H  
ATOM    237 HD23 LEU A  17      -6.226  -5.262  -1.225  1.00  0.00           H  
ATOM    238  N   LYS A  18     -10.248  -2.285  -0.038  1.00  0.00           N  
ATOM    239  CA  LYS A  18     -11.194  -2.800   0.920  1.00  0.00           C  
ATOM    240  C   LYS A  18     -12.598  -2.254   0.661  1.00  0.00           C  
ATOM    241  O   LYS A  18     -13.564  -3.014   0.605  1.00  0.00           O  
ATOM    242  CB  LYS A  18     -10.700  -2.510   2.352  1.00  0.00           C  
ATOM    243  CG  LYS A  18     -11.579  -1.575   3.170  1.00  0.00           C  
ATOM    244  CD  LYS A  18     -10.788  -0.419   3.757  1.00  0.00           C  
ATOM    245  CE  LYS A  18     -11.250   0.907   3.178  1.00  0.00           C  
ATOM    246  NZ  LYS A  18     -12.279   1.560   4.036  1.00  0.00           N  
ATOM    247  H   LYS A  18      -9.471  -1.791   0.283  1.00  0.00           H  
ATOM    248  HA  LYS A  18     -11.216  -3.862   0.779  1.00  0.00           H  
ATOM    249  HB2 LYS A  18     -10.629  -3.446   2.885  1.00  0.00           H  
ATOM    250  HB3 LYS A  18      -9.713  -2.074   2.290  1.00  0.00           H  
ATOM    251  HG2 LYS A  18     -12.347  -1.175   2.538  1.00  0.00           H  
ATOM    252  HG3 LYS A  18     -12.029  -2.136   3.974  1.00  0.00           H  
ATOM    253  HD2 LYS A  18     -10.931  -0.404   4.828  1.00  0.00           H  
ATOM    254  HD3 LYS A  18      -9.740  -0.557   3.534  1.00  0.00           H  
ATOM    255  HE2 LYS A  18     -10.398   1.564   3.091  1.00  0.00           H  
ATOM    256  HE3 LYS A  18     -11.668   0.726   2.194  1.00  0.00           H  
ATOM    257  HZ1 LYS A  18     -12.411   1.016   4.914  1.00  0.00           H  
ATOM    258  HZ2 LYS A  18     -13.187   1.609   3.534  1.00  0.00           H  
ATOM    259  HZ3 LYS A  18     -11.979   2.525   4.282  1.00  0.00           H  
ATOM    260  N   LYS A  19     -12.706  -0.937   0.497  1.00  0.00           N  
ATOM    261  CA  LYS A  19     -13.999  -0.309   0.240  1.00  0.00           C  
ATOM    262  C   LYS A  19     -14.263  -0.176  -1.257  1.00  0.00           C  
ATOM    263  O   LYS A  19     -15.374   0.147  -1.678  1.00  0.00           O  
ATOM    264  CB  LYS A  19     -14.076   1.057   0.935  1.00  0.00           C  
ATOM    265  CG  LYS A  19     -13.754   2.241   0.039  1.00  0.00           C  
ATOM    266  CD  LYS A  19     -12.415   2.077  -0.661  1.00  0.00           C  
ATOM    267  CE  LYS A  19     -11.239   2.415   0.237  1.00  0.00           C  
ATOM    268  NZ  LYS A  19     -11.609   3.323   1.360  1.00  0.00           N  
ATOM    269  H   LYS A  19     -11.899  -0.376   0.541  1.00  0.00           H  
ATOM    270  HA  LYS A  19     -14.755  -0.947   0.660  1.00  0.00           H  
ATOM    271  HB2 LYS A  19     -15.076   1.192   1.319  1.00  0.00           H  
ATOM    272  HB3 LYS A  19     -13.385   1.062   1.761  1.00  0.00           H  
ATOM    273  HG2 LYS A  19     -14.526   2.325  -0.708  1.00  0.00           H  
ATOM    274  HG3 LYS A  19     -13.732   3.136   0.638  1.00  0.00           H  
ATOM    275  HD2 LYS A  19     -12.313   1.056  -0.972  1.00  0.00           H  
ATOM    276  HD3 LYS A  19     -12.392   2.723  -1.526  1.00  0.00           H  
ATOM    277  HE2 LYS A  19     -10.843   1.494   0.642  1.00  0.00           H  
ATOM    278  HE3 LYS A  19     -10.483   2.894  -0.366  1.00  0.00           H  
ATOM    279  HZ1 LYS A  19     -12.275   2.846   2.001  1.00  0.00           H  
ATOM    280  HZ2 LYS A  19     -12.059   4.185   0.991  1.00  0.00           H  
ATOM    281  HZ3 LYS A  19     -10.759   3.591   1.897  1.00  0.00           H  
ATOM    282  N   ILE A  20     -13.223  -0.402  -2.051  1.00  0.00           N  
ATOM    283  CA  ILE A  20     -13.320  -0.284  -3.497  1.00  0.00           C  
ATOM    284  C   ILE A  20     -14.500  -1.084  -4.051  1.00  0.00           C  
ATOM    285  O   ILE A  20     -14.618  -2.279  -3.708  1.00  0.00           O  
ATOM    286  CB  ILE A  20     -12.004  -0.726  -4.178  1.00  0.00           C  
ATOM    287  CG1 ILE A  20     -11.802   0.037  -5.491  1.00  0.00           C  
ATOM    288  CG2 ILE A  20     -11.974  -2.234  -4.414  1.00  0.00           C  
ATOM    289  CD1 ILE A  20     -12.748  -0.382  -6.596  1.00  0.00           C  
ATOM    290  OXT ILE A  20     -15.298  -0.506  -4.818  1.00  0.00           O  
ATOM    291  H   ILE A  20     -12.358  -0.635  -1.647  1.00  0.00           H  
ATOM    292  HA  ILE A  20     -13.474   0.762  -3.722  1.00  0.00           H  
ATOM    293  HB  ILE A  20     -11.193  -0.481  -3.508  1.00  0.00           H  
ATOM    294 HG12 ILE A  20     -11.951   1.091  -5.312  1.00  0.00           H  
ATOM    295 HG13 ILE A  20     -10.792  -0.124  -5.839  1.00  0.00           H  
ATOM    296 HG21 ILE A  20     -12.478  -2.735  -3.602  1.00  0.00           H  
ATOM    297 HG22 ILE A  20     -10.949  -2.570  -4.462  1.00  0.00           H  
ATOM    298 HG23 ILE A  20     -12.471  -2.464  -5.344  1.00  0.00           H  
ATOM    299 HD11 ILE A  20     -12.483   0.130  -7.509  1.00  0.00           H  
ATOM    300 HD12 ILE A  20     -13.759  -0.126  -6.321  1.00  0.00           H  
ATOM    301 HD13 ILE A  20     -12.675  -1.449  -6.748  1.00  0.00           H  
TER     302      ILE A  20                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ILE A   1      17.856   1.120   2.030  1.00  0.00           N  
ATOM      2  CA  ILE A   1      16.934   0.060   1.544  1.00  0.00           C  
ATOM      3  C   ILE A   1      15.522   0.603   1.361  1.00  0.00           C  
ATOM      4  O   ILE A   1      14.844   0.939   2.332  1.00  0.00           O  
ATOM      5  CB  ILE A   1      16.888  -1.132   2.520  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      18.306  -1.583   2.878  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      16.098  -2.282   1.915  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      18.378  -2.401   4.149  1.00  0.00           C  
ATOM      9  H1  ILE A   1      17.760   1.175   3.064  1.00  0.00           H  
ATOM     10  H2  ILE A   1      17.576   2.014   1.578  1.00  0.00           H  
ATOM     11  H3  ILE A   1      18.823   0.848   1.759  1.00  0.00           H  
ATOM     12  HA  ILE A   1      17.297  -0.295   0.591  1.00  0.00           H  
ATOM     13  HB  ILE A   1      16.382  -0.813   3.419  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      18.699  -2.187   2.073  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      18.933  -0.712   3.007  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      15.072  -2.231   2.250  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      16.532  -3.221   2.228  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      16.128  -2.213   0.838  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      19.248  -3.040   4.117  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      17.489  -3.008   4.237  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      18.448  -1.739   5.000  1.00  0.00           H  
ATOM     22  N   ILE A   2      15.084   0.685   0.108  1.00  0.00           N  
ATOM     23  CA  ILE A   2      13.750   1.187  -0.207  1.00  0.00           C  
ATOM     24  C   ILE A   2      12.743   0.043  -0.303  1.00  0.00           C  
ATOM     25  O   ILE A   2      11.944  -0.021  -1.238  1.00  0.00           O  
ATOM     26  CB  ILE A   2      13.743   1.979  -1.532  1.00  0.00           C  
ATOM     27  CG1 ILE A   2      14.973   2.886  -1.621  1.00  0.00           C  
ATOM     28  CG2 ILE A   2      12.465   2.796  -1.655  1.00  0.00           C  
ATOM     29  CD1 ILE A   2      16.026   2.383  -2.585  1.00  0.00           C  
ATOM     30  H   ILE A   2      15.672   0.401  -0.623  1.00  0.00           H  
ATOM     31  HA  ILE A   2      13.447   1.854   0.588  1.00  0.00           H  
ATOM     32  HB  ILE A   2      13.767   1.271  -2.347  1.00  0.00           H  
ATOM     33 HG12 ILE A   2      14.667   3.868  -1.950  1.00  0.00           H  
ATOM     34 HG13 ILE A   2      15.427   2.965  -0.644  1.00  0.00           H  
ATOM     35 HG21 ILE A   2      11.609   2.151  -1.524  1.00  0.00           H  
ATOM     36 HG22 ILE A   2      12.424   3.254  -2.632  1.00  0.00           H  
ATOM     37 HG23 ILE A   2      12.455   3.565  -0.897  1.00  0.00           H  
ATOM     38 HD11 ILE A   2      15.681   2.519  -3.599  1.00  0.00           H  
ATOM     39 HD12 ILE A   2      16.207   1.333  -2.404  1.00  0.00           H  
ATOM     40 HD13 ILE A   2      16.942   2.937  -2.439  1.00  0.00           H  
ATOM     41  N   GLY A   3      12.791  -0.862   0.669  1.00  0.00           N  
ATOM     42  CA  GLY A   3      11.883  -1.994   0.675  1.00  0.00           C  
ATOM     43  C   GLY A   3      10.625  -1.737   1.487  1.00  0.00           C  
ATOM     44  O   GLY A   3       9.518  -1.977   1.007  1.00  0.00           O  
ATOM     45  H   GLY A   3      13.451  -0.762   1.386  1.00  0.00           H  
ATOM     46  HA2 GLY A   3      11.599  -2.217  -0.343  1.00  0.00           H  
ATOM     47  HA3 GLY A   3      12.396  -2.849   1.089  1.00  0.00           H  
ATOM     48  N   PRO A   4      10.763  -1.254   2.735  1.00  0.00           N  
ATOM     49  CA  PRO A   4       9.615  -0.977   3.606  1.00  0.00           C  
ATOM     50  C   PRO A   4       8.616  -0.013   2.977  1.00  0.00           C  
ATOM     51  O   PRO A   4       7.458   0.051   3.389  1.00  0.00           O  
ATOM     52  CB  PRO A   4      10.247  -0.354   4.854  1.00  0.00           C  
ATOM     53  CG  PRO A   4      11.660  -0.827   4.845  1.00  0.00           C  
ATOM     54  CD  PRO A   4      12.043  -0.949   3.397  1.00  0.00           C  
ATOM     55  HA  PRO A   4       9.104  -1.882   3.872  1.00  0.00           H  
ATOM     56  HB2 PRO A   4      10.191   0.723   4.790  1.00  0.00           H  
ATOM     57  HB3 PRO A   4       9.724  -0.696   5.735  1.00  0.00           H  
ATOM     58  HG2 PRO A   4      12.292  -0.106   5.342  1.00  0.00           H  
ATOM     59  HG3 PRO A   4      11.729  -1.788   5.332  1.00  0.00           H  
ATOM     60  HD2 PRO A   4      12.453  -0.017   3.036  1.00  0.00           H  
ATOM     61  HD3 PRO A   4      12.750  -1.753   3.260  1.00  0.00           H  
ATOM     62  N   VAL A   5       9.070   0.730   1.979  1.00  0.00           N  
ATOM     63  CA  VAL A   5       8.217   1.692   1.287  1.00  0.00           C  
ATOM     64  C   VAL A   5       6.954   1.021   0.759  1.00  0.00           C  
ATOM     65  O   VAL A   5       5.838   1.437   1.070  1.00  0.00           O  
ATOM     66  CB  VAL A   5       8.956   2.351   0.110  1.00  0.00           C  
ATOM     67  CG1 VAL A   5       8.143   3.506  -0.453  1.00  0.00           C  
ATOM     68  CG2 VAL A   5      10.338   2.820   0.540  1.00  0.00           C  
ATOM     69  H   VAL A   5      10.000   0.627   1.699  1.00  0.00           H  
ATOM     70  HA  VAL A   5       7.939   2.464   1.991  1.00  0.00           H  
ATOM     71  HB  VAL A   5       9.076   1.611  -0.668  1.00  0.00           H  
ATOM     72 HG11 VAL A   5       7.174   3.146  -0.765  1.00  0.00           H  
ATOM     73 HG12 VAL A   5       8.659   3.930  -1.301  1.00  0.00           H  
ATOM     74 HG13 VAL A   5       8.018   4.262   0.308  1.00  0.00           H  
ATOM     75 HG21 VAL A   5      10.640   3.657  -0.071  1.00  0.00           H  
ATOM     76 HG22 VAL A   5      11.046   2.013   0.420  1.00  0.00           H  
ATOM     77 HG23 VAL A   5      10.309   3.121   1.577  1.00  0.00           H  
ATOM     78  N   LEU A   6       7.143  -0.028  -0.035  1.00  0.00           N  
ATOM     79  CA  LEU A   6       6.030  -0.777  -0.606  1.00  0.00           C  
ATOM     80  C   LEU A   6       5.032  -1.177   0.476  1.00  0.00           C  
ATOM     81  O   LEU A   6       3.845  -1.355   0.204  1.00  0.00           O  
ATOM     82  CB  LEU A   6       6.544  -2.023  -1.332  1.00  0.00           C  
ATOM     83  CG  LEU A   6       6.847  -1.825  -2.821  1.00  0.00           C  
ATOM     84  CD1 LEU A   6       8.270  -2.256  -3.141  1.00  0.00           C  
ATOM     85  CD2 LEU A   6       5.851  -2.594  -3.677  1.00  0.00           C  
ATOM     86  H   LEU A   6       8.058  -0.312  -0.237  1.00  0.00           H  
ATOM     87  HA  LEU A   6       5.533  -0.136  -1.317  1.00  0.00           H  
ATOM     88  HB2 LEU A   6       7.448  -2.352  -0.839  1.00  0.00           H  
ATOM     89  HB3 LEU A   6       5.800  -2.800  -1.238  1.00  0.00           H  
ATOM     90  HG  LEU A   6       6.756  -0.776  -3.062  1.00  0.00           H  
ATOM     91 HD11 LEU A   6       8.333  -2.550  -4.179  1.00  0.00           H  
ATOM     92 HD12 LEU A   6       8.543  -3.092  -2.514  1.00  0.00           H  
ATOM     93 HD13 LEU A   6       8.946  -1.434  -2.959  1.00  0.00           H  
ATOM     94 HD21 LEU A   6       4.846  -2.329  -3.385  1.00  0.00           H  
ATOM     95 HD22 LEU A   6       5.999  -3.654  -3.537  1.00  0.00           H  
ATOM     96 HD23 LEU A   6       6.002  -2.344  -4.717  1.00  0.00           H  
ATOM     97  N   GLY A   7       5.523  -1.310   1.703  1.00  0.00           N  
ATOM     98  CA  GLY A   7       4.666  -1.682   2.807  1.00  0.00           C  
ATOM     99  C   GLY A   7       3.844  -0.512   3.289  1.00  0.00           C  
ATOM    100  O   GLY A   7       2.755  -0.690   3.833  1.00  0.00           O  
ATOM    101  H   GLY A   7       6.472  -1.142   1.863  1.00  0.00           H  
ATOM    102  HA2 GLY A   7       4.003  -2.473   2.488  1.00  0.00           H  
ATOM    103  HA3 GLY A   7       5.277  -2.041   3.622  1.00  0.00           H  
ATOM    104  N   LEU A   8       4.365   0.693   3.081  1.00  0.00           N  
ATOM    105  CA  LEU A   8       3.663   1.893   3.493  1.00  0.00           C  
ATOM    106  C   LEU A   8       2.543   2.205   2.517  1.00  0.00           C  
ATOM    107  O   LEU A   8       1.402   2.430   2.919  1.00  0.00           O  
ATOM    108  CB  LEU A   8       4.623   3.080   3.595  1.00  0.00           C  
ATOM    109  CG  LEU A   8       5.954   2.779   4.286  1.00  0.00           C  
ATOM    110  CD1 LEU A   8       6.890   3.973   4.184  1.00  0.00           C  
ATOM    111  CD2 LEU A   8       5.724   2.401   5.742  1.00  0.00           C  
ATOM    112  H   LEU A   8       5.234   0.773   2.636  1.00  0.00           H  
ATOM    113  HA  LEU A   8       3.233   1.697   4.459  1.00  0.00           H  
ATOM    114  HB2 LEU A   8       4.832   3.434   2.596  1.00  0.00           H  
ATOM    115  HB3 LEU A   8       4.130   3.869   4.142  1.00  0.00           H  
ATOM    116  HG  LEU A   8       6.425   1.943   3.793  1.00  0.00           H  
ATOM    117 HD11 LEU A   8       7.905   3.624   4.064  1.00  0.00           H  
ATOM    118 HD12 LEU A   8       6.817   4.565   5.084  1.00  0.00           H  
ATOM    119 HD13 LEU A   8       6.613   4.576   3.333  1.00  0.00           H  
ATOM    120 HD21 LEU A   8       5.592   1.332   5.819  1.00  0.00           H  
ATOM    121 HD22 LEU A   8       4.840   2.901   6.108  1.00  0.00           H  
ATOM    122 HD23 LEU A   8       6.578   2.702   6.330  1.00  0.00           H  
ATOM    123  N   VAL A   9       2.864   2.186   1.228  1.00  0.00           N  
ATOM    124  CA  VAL A   9       1.861   2.441   0.208  1.00  0.00           C  
ATOM    125  C   VAL A   9       0.785   1.371   0.282  1.00  0.00           C  
ATOM    126  O   VAL A   9      -0.397   1.644   0.080  1.00  0.00           O  
ATOM    127  CB  VAL A   9       2.462   2.460  -1.208  1.00  0.00           C  
ATOM    128  CG1 VAL A   9       1.398   2.837  -2.228  1.00  0.00           C  
ATOM    129  CG2 VAL A   9       3.640   3.420  -1.273  1.00  0.00           C  
ATOM    130  H   VAL A   9       3.784   1.975   0.962  1.00  0.00           H  
ATOM    131  HA  VAL A   9       1.415   3.408   0.407  1.00  0.00           H  
ATOM    132  HB  VAL A   9       2.819   1.467  -1.440  1.00  0.00           H  
ATOM    133 HG11 VAL A   9       1.453   2.165  -3.071  1.00  0.00           H  
ATOM    134 HG12 VAL A   9       1.563   3.850  -2.564  1.00  0.00           H  
ATOM    135 HG13 VAL A   9       0.419   2.764  -1.772  1.00  0.00           H  
ATOM    136 HG21 VAL A   9       3.839   3.677  -2.303  1.00  0.00           H  
ATOM    137 HG22 VAL A   9       4.512   2.950  -0.843  1.00  0.00           H  
ATOM    138 HG23 VAL A   9       3.404   4.316  -0.718  1.00  0.00           H  
ATOM    139  N   GLY A  10       1.210   0.151   0.609  1.00  0.00           N  
ATOM    140  CA  GLY A  10       0.279  -0.948   0.744  1.00  0.00           C  
ATOM    141  C   GLY A  10      -0.776  -0.642   1.782  1.00  0.00           C  
ATOM    142  O   GLY A  10      -1.887  -1.170   1.729  1.00  0.00           O  
ATOM    143  H   GLY A  10       2.163   0.005   0.783  1.00  0.00           H  
ATOM    144  HA2 GLY A  10      -0.197  -1.129  -0.209  1.00  0.00           H  
ATOM    145  HA3 GLY A  10       0.819  -1.834   1.043  1.00  0.00           H  
ATOM    146  N   SER A  11      -0.424   0.228   2.727  1.00  0.00           N  
ATOM    147  CA  SER A  11      -1.346   0.620   3.781  1.00  0.00           C  
ATOM    148  C   SER A  11      -2.509   1.407   3.194  1.00  0.00           C  
ATOM    149  O   SER A  11      -3.674   1.064   3.399  1.00  0.00           O  
ATOM    150  CB  SER A  11      -0.625   1.456   4.841  1.00  0.00           C  
ATOM    151  OG  SER A  11      -1.084   1.135   6.143  1.00  0.00           O  
ATOM    152  H   SER A  11       0.477   0.620   2.708  1.00  0.00           H  
ATOM    153  HA  SER A  11      -1.726  -0.280   4.237  1.00  0.00           H  
ATOM    154  HB2 SER A  11       0.436   1.262   4.790  1.00  0.00           H  
ATOM    155  HB3 SER A  11      -0.809   2.504   4.656  1.00  0.00           H  
ATOM    156  HG  SER A  11      -0.348   0.822   6.674  1.00  0.00           H  
ATOM    157  N   ALA A  12      -2.184   2.455   2.442  1.00  0.00           N  
ATOM    158  CA  ALA A  12      -3.198   3.280   1.803  1.00  0.00           C  
ATOM    159  C   ALA A  12      -3.790   2.555   0.606  1.00  0.00           C  
ATOM    160  O   ALA A  12      -4.918   2.815   0.189  1.00  0.00           O  
ATOM    161  CB  ALA A  12      -2.613   4.620   1.385  1.00  0.00           C  
ATOM    162  H   ALA A  12      -1.240   2.667   2.301  1.00  0.00           H  
ATOM    163  HA  ALA A  12      -3.972   3.454   2.517  1.00  0.00           H  
ATOM    164  HB1 ALA A  12      -1.544   4.525   1.268  1.00  0.00           H  
ATOM    165  HB2 ALA A  12      -2.828   5.359   2.144  1.00  0.00           H  
ATOM    166  HB3 ALA A  12      -3.052   4.929   0.448  1.00  0.00           H  
ATOM    167  N   LEU A  13      -3.005   1.638   0.072  1.00  0.00           N  
ATOM    168  CA  LEU A  13      -3.403   0.837  -1.073  1.00  0.00           C  
ATOM    169  C   LEU A  13      -4.425  -0.219  -0.673  1.00  0.00           C  
ATOM    170  O   LEU A  13      -5.261  -0.623  -1.481  1.00  0.00           O  
ATOM    171  CB  LEU A  13      -2.177   0.178  -1.688  1.00  0.00           C  
ATOM    172  CG  LEU A  13      -1.508   0.973  -2.811  1.00  0.00           C  
ATOM    173  CD1 LEU A  13      -0.198   0.317  -3.220  1.00  0.00           C  
ATOM    174  CD2 LEU A  13      -2.441   1.093  -4.006  1.00  0.00           C  
ATOM    175  H   LEU A  13      -2.127   1.490   0.471  1.00  0.00           H  
ATOM    176  HA  LEU A  13      -3.849   1.490  -1.801  1.00  0.00           H  
ATOM    177  HB2 LEU A  13      -1.453   0.024  -0.901  1.00  0.00           H  
ATOM    178  HB3 LEU A  13      -2.473  -0.778  -2.081  1.00  0.00           H  
ATOM    179  HG  LEU A  13      -1.286   1.969  -2.456  1.00  0.00           H  
ATOM    180 HD11 LEU A  13       0.163   0.772  -4.131  1.00  0.00           H  
ATOM    181 HD12 LEU A  13      -0.359  -0.738  -3.384  1.00  0.00           H  
ATOM    182 HD13 LEU A  13       0.532   0.453  -2.436  1.00  0.00           H  
ATOM    183 HD21 LEU A  13      -2.188   0.340  -4.738  1.00  0.00           H  
ATOM    184 HD22 LEU A  13      -2.336   2.073  -4.448  1.00  0.00           H  
ATOM    185 HD23 LEU A  13      -3.462   0.953  -3.682  1.00  0.00           H  
ATOM    186  N   GLY A  14      -4.366  -0.650   0.583  1.00  0.00           N  
ATOM    187  CA  GLY A  14      -5.305  -1.639   1.068  1.00  0.00           C  
ATOM    188  C   GLY A  14      -6.612  -0.992   1.452  1.00  0.00           C  
ATOM    189  O   GLY A  14      -7.655  -1.643   1.497  1.00  0.00           O  
ATOM    190  H   GLY A  14      -3.696  -0.277   1.191  1.00  0.00           H  
ATOM    191  HA2 GLY A  14      -5.482  -2.372   0.293  1.00  0.00           H  
ATOM    192  HA3 GLY A  14      -4.887  -2.131   1.933  1.00  0.00           H  
ATOM    193  N   GLY A  15      -6.545   0.306   1.720  1.00  0.00           N  
ATOM    194  CA  GLY A  15      -7.721   1.050   2.091  1.00  0.00           C  
ATOM    195  C   GLY A  15      -8.691   1.197   0.936  1.00  0.00           C  
ATOM    196  O   GLY A  15      -9.881   0.923   1.079  1.00  0.00           O  
ATOM    197  H   GLY A  15      -5.682   0.766   1.659  1.00  0.00           H  
ATOM    198  HA2 GLY A  15      -8.212   0.541   2.905  1.00  0.00           H  
ATOM    199  HA3 GLY A  15      -7.416   2.030   2.421  1.00  0.00           H  
ATOM    200  N   LEU A  16      -8.176   1.613  -0.219  1.00  0.00           N  
ATOM    201  CA  LEU A  16      -9.002   1.774  -1.406  1.00  0.00           C  
ATOM    202  C   LEU A  16      -9.282   0.418  -2.039  1.00  0.00           C  
ATOM    203  O   LEU A  16     -10.217   0.257  -2.823  1.00  0.00           O  
ATOM    204  CB  LEU A  16      -8.303   2.685  -2.415  1.00  0.00           C  
ATOM    205  CG  LEU A  16      -8.244   4.162  -2.021  1.00  0.00           C  
ATOM    206  CD1 LEU A  16      -7.082   4.855  -2.717  1.00  0.00           C  
ATOM    207  CD2 LEU A  16      -9.557   4.854  -2.353  1.00  0.00           C  
ATOM    208  H   LEU A  16      -7.215   1.791  -0.282  1.00  0.00           H  
ATOM    209  HA  LEU A  16      -9.933   2.227  -1.105  1.00  0.00           H  
ATOM    210  HB2 LEU A  16      -7.292   2.327  -2.549  1.00  0.00           H  
ATOM    211  HB3 LEU A  16      -8.822   2.608  -3.359  1.00  0.00           H  
ATOM    212  HG  LEU A  16      -8.086   4.237  -0.954  1.00  0.00           H  
ATOM    213 HD11 LEU A  16      -7.241   4.838  -3.785  1.00  0.00           H  
ATOM    214 HD12 LEU A  16      -6.163   4.339  -2.481  1.00  0.00           H  
ATOM    215 HD13 LEU A  16      -7.018   5.878  -2.378  1.00  0.00           H  
ATOM    216 HD21 LEU A  16      -9.787   5.578  -1.586  1.00  0.00           H  
ATOM    217 HD22 LEU A  16     -10.348   4.120  -2.404  1.00  0.00           H  
ATOM    218 HD23 LEU A  16      -9.469   5.355  -3.306  1.00  0.00           H  
ATOM    219  N   LEU A  17      -8.450  -0.551  -1.682  1.00  0.00           N  
ATOM    220  CA  LEU A  17      -8.559  -1.900  -2.185  1.00  0.00           C  
ATOM    221  C   LEU A  17      -9.700  -2.636  -1.508  1.00  0.00           C  
ATOM    222  O   LEU A  17     -10.219  -3.623  -2.028  1.00  0.00           O  
ATOM    223  CB  LEU A  17      -7.240  -2.647  -1.965  1.00  0.00           C  
ATOM    224  CG  LEU A  17      -7.247  -4.127  -2.351  1.00  0.00           C  
ATOM    225  CD1 LEU A  17      -6.887  -4.298  -3.819  1.00  0.00           C  
ATOM    226  CD2 LEU A  17      -6.282  -4.909  -1.471  1.00  0.00           C  
ATOM    227  H   LEU A  17      -7.743  -0.353  -1.051  1.00  0.00           H  
ATOM    228  HA  LEU A  17      -8.753  -1.835  -3.234  1.00  0.00           H  
ATOM    229  HB2 LEU A  17      -6.472  -2.152  -2.542  1.00  0.00           H  
ATOM    230  HB3 LEU A  17      -6.982  -2.574  -0.919  1.00  0.00           H  
ATOM    231  HG  LEU A  17      -8.236  -4.528  -2.199  1.00  0.00           H  
ATOM    232 HD11 LEU A  17      -7.151  -3.402  -4.360  1.00  0.00           H  
ATOM    233 HD12 LEU A  17      -7.430  -5.138  -4.227  1.00  0.00           H  
ATOM    234 HD13 LEU A  17      -5.826  -4.476  -3.911  1.00  0.00           H  
ATOM    235 HD21 LEU A  17      -6.133  -4.379  -0.542  1.00  0.00           H  
ATOM    236 HD22 LEU A  17      -5.336  -5.015  -1.981  1.00  0.00           H  
ATOM    237 HD23 LEU A  17      -6.693  -5.886  -1.267  1.00  0.00           H  
ATOM    238  N   LYS A  18     -10.072  -2.163  -0.328  1.00  0.00           N  
ATOM    239  CA  LYS A  18     -11.126  -2.789   0.432  1.00  0.00           C  
ATOM    240  C   LYS A  18     -12.440  -2.796  -0.350  1.00  0.00           C  
ATOM    241  O   LYS A  18     -13.106  -3.826  -0.449  1.00  0.00           O  
ATOM    242  CB  LYS A  18     -11.262  -2.110   1.810  1.00  0.00           C  
ATOM    243  CG  LYS A  18     -12.542  -1.313   2.029  1.00  0.00           C  
ATOM    244  CD  LYS A  18     -12.253   0.110   2.475  1.00  0.00           C  
ATOM    245  CE  LYS A  18     -12.618   1.110   1.389  1.00  0.00           C  
ATOM    246  NZ  LYS A  18     -13.927   1.766   1.660  1.00  0.00           N  
ATOM    247  H   LYS A  18      -9.616  -1.384   0.043  1.00  0.00           H  
ATOM    248  HA  LYS A  18     -10.822  -3.805   0.584  1.00  0.00           H  
ATOM    249  HB2 LYS A  18     -11.215  -2.874   2.572  1.00  0.00           H  
ATOM    250  HB3 LYS A  18     -10.423  -1.442   1.944  1.00  0.00           H  
ATOM    251  HG2 LYS A  18     -13.096  -1.278   1.111  1.00  0.00           H  
ATOM    252  HG3 LYS A  18     -13.132  -1.804   2.787  1.00  0.00           H  
ATOM    253  HD2 LYS A  18     -12.834   0.326   3.359  1.00  0.00           H  
ATOM    254  HD3 LYS A  18     -11.201   0.203   2.701  1.00  0.00           H  
ATOM    255  HE2 LYS A  18     -11.849   1.866   1.339  1.00  0.00           H  
ATOM    256  HE3 LYS A  18     -12.673   0.588   0.443  1.00  0.00           H  
ATOM    257  HZ1 LYS A  18     -14.686   1.278   1.143  1.00  0.00           H  
ATOM    258  HZ2 LYS A  18     -13.899   2.760   1.354  1.00  0.00           H  
ATOM    259  HZ3 LYS A  18     -14.139   1.735   2.678  1.00  0.00           H  
ATOM    260  N   LYS A  19     -12.805  -1.646  -0.911  1.00  0.00           N  
ATOM    261  CA  LYS A  19     -14.035  -1.536  -1.684  1.00  0.00           C  
ATOM    262  C   LYS A  19     -13.781  -1.795  -3.169  1.00  0.00           C  
ATOM    263  O   LYS A  19     -14.718  -1.926  -3.957  1.00  0.00           O  
ATOM    264  CB  LYS A  19     -14.672  -0.156  -1.465  1.00  0.00           C  
ATOM    265  CG  LYS A  19     -14.379   0.853  -2.561  1.00  0.00           C  
ATOM    266  CD  LYS A  19     -12.886   1.004  -2.807  1.00  0.00           C  
ATOM    267  CE  LYS A  19     -12.205   1.874  -1.767  1.00  0.00           C  
ATOM    268  NZ  LYS A  19     -13.150   2.797  -1.077  1.00  0.00           N  
ATOM    269  H   LYS A  19     -12.231  -0.855  -0.810  1.00  0.00           H  
ATOM    270  HA  LYS A  19     -14.713  -2.286  -1.322  1.00  0.00           H  
ATOM    271  HB2 LYS A  19     -15.743  -0.278  -1.399  1.00  0.00           H  
ATOM    272  HB3 LYS A  19     -14.311   0.246  -0.530  1.00  0.00           H  
ATOM    273  HG2 LYS A  19     -14.847   0.517  -3.471  1.00  0.00           H  
ATOM    274  HG3 LYS A  19     -14.788   1.808  -2.275  1.00  0.00           H  
ATOM    275  HD2 LYS A  19     -12.434   0.032  -2.776  1.00  0.00           H  
ATOM    276  HD3 LYS A  19     -12.736   1.440  -3.783  1.00  0.00           H  
ATOM    277  HE2 LYS A  19     -11.741   1.229  -1.034  1.00  0.00           H  
ATOM    278  HE3 LYS A  19     -11.442   2.457  -2.261  1.00  0.00           H  
ATOM    279  HZ1 LYS A  19     -13.612   3.420  -1.770  1.00  0.00           H  
ATOM    280  HZ2 LYS A  19     -12.638   3.383  -0.388  1.00  0.00           H  
ATOM    281  HZ3 LYS A  19     -13.880   2.252  -0.576  1.00  0.00           H  
ATOM    282  N   ILE A  20     -12.505  -1.840  -3.543  1.00  0.00           N  
ATOM    283  CA  ILE A  20     -12.118  -2.053  -4.931  1.00  0.00           C  
ATOM    284  C   ILE A  20     -12.800  -3.288  -5.519  1.00  0.00           C  
ATOM    285  O   ILE A  20     -13.078  -3.287  -6.737  1.00  0.00           O  
ATOM    286  CB  ILE A  20     -10.584  -2.183  -5.071  1.00  0.00           C  
ATOM    287  CG1 ILE A  20     -10.147  -1.822  -6.492  1.00  0.00           C  
ATOM    288  CG2 ILE A  20     -10.119  -3.589  -4.711  1.00  0.00           C  
ATOM    289  CD1 ILE A  20     -10.029  -0.332  -6.728  1.00  0.00           C  
ATOM    290  OXT ILE A  20     -13.049  -4.245  -4.756  1.00  0.00           O  
ATOM    291  H   ILE A  20     -11.805  -1.707  -2.868  1.00  0.00           H  
ATOM    292  HA  ILE A  20     -12.432  -1.184  -5.490  1.00  0.00           H  
ATOM    293  HB  ILE A  20     -10.126  -1.492  -4.376  1.00  0.00           H  
ATOM    294 HG12 ILE A  20      -9.183  -2.266  -6.688  1.00  0.00           H  
ATOM    295 HG13 ILE A  20     -10.869  -2.214  -7.194  1.00  0.00           H  
ATOM    296 HG21 ILE A  20      -9.921  -4.145  -5.616  1.00  0.00           H  
ATOM    297 HG22 ILE A  20     -10.889  -4.089  -4.143  1.00  0.00           H  
ATOM    298 HG23 ILE A  20      -9.217  -3.530  -4.121  1.00  0.00           H  
ATOM    299 HD11 ILE A  20     -10.563  -0.067  -7.629  1.00  0.00           H  
ATOM    300 HD12 ILE A  20      -8.987  -0.067  -6.836  1.00  0.00           H  
ATOM    301 HD13 ILE A  20     -10.451   0.201  -5.889  1.00  0.00           H  
TER     302      ILE A  20                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ILE A   1      10.517  -3.797   1.358  1.00  0.00           N  
ATOM      2  CA  ILE A   1      11.509  -4.588   0.572  1.00  0.00           C  
ATOM      3  C   ILE A   1      12.801  -3.797   0.374  1.00  0.00           C  
ATOM      4  O   ILE A   1      13.858  -4.181   0.874  1.00  0.00           O  
ATOM      5  CB  ILE A   1      10.957  -4.996  -0.815  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       9.596  -5.686  -0.685  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      11.942  -5.912  -1.529  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       8.580  -5.210  -1.700  1.00  0.00           C  
ATOM      9  H1  ILE A   1      10.870  -2.821   1.426  1.00  0.00           H  
ATOM     10  H2  ILE A   1      10.443  -4.233   2.300  1.00  0.00           H  
ATOM     11  H3  ILE A   1       9.608  -3.830   0.860  1.00  0.00           H  
ATOM     12  HA  ILE A   1      11.736  -5.488   1.125  1.00  0.00           H  
ATOM     13  HB  ILE A   1      10.844  -4.101  -1.409  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       9.724  -6.749  -0.821  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       9.195  -5.502   0.300  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      12.939  -5.730  -1.157  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      11.912  -5.715  -2.591  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      11.672  -6.941  -1.347  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       8.088  -4.322  -1.329  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       7.846  -5.985  -1.867  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       9.080  -4.981  -2.629  1.00  0.00           H  
ATOM     22  N   ILE A   2      12.706  -2.690  -0.358  1.00  0.00           N  
ATOM     23  CA  ILE A   2      13.864  -1.843  -0.621  1.00  0.00           C  
ATOM     24  C   ILE A   2      13.512  -0.368  -0.453  1.00  0.00           C  
ATOM     25  O   ILE A   2      13.941   0.480  -1.237  1.00  0.00           O  
ATOM     26  CB  ILE A   2      14.418  -2.072  -2.043  1.00  0.00           C  
ATOM     27  CG1 ILE A   2      14.512  -3.569  -2.346  1.00  0.00           C  
ATOM     28  CG2 ILE A   2      15.780  -1.410  -2.193  1.00  0.00           C  
ATOM     29  CD1 ILE A   2      14.680  -3.880  -3.817  1.00  0.00           C  
ATOM     30  H   ILE A   2      11.835  -2.436  -0.729  1.00  0.00           H  
ATOM     31  HA  ILE A   2      14.636  -2.102   0.089  1.00  0.00           H  
ATOM     32  HB  ILE A   2      13.743  -1.610  -2.747  1.00  0.00           H  
ATOM     33 HG12 ILE A   2      15.359  -3.985  -1.821  1.00  0.00           H  
ATOM     34 HG13 ILE A   2      13.609  -4.056  -2.005  1.00  0.00           H  
ATOM     35 HG21 ILE A   2      16.409  -2.021  -2.824  1.00  0.00           H  
ATOM     36 HG22 ILE A   2      16.240  -1.305  -1.221  1.00  0.00           H  
ATOM     37 HG23 ILE A   2      15.660  -0.435  -2.642  1.00  0.00           H  
ATOM     38 HD11 ILE A   2      14.502  -2.987  -4.397  1.00  0.00           H  
ATOM     39 HD12 ILE A   2      13.973  -4.644  -4.106  1.00  0.00           H  
ATOM     40 HD13 ILE A   2      15.685  -4.232  -3.999  1.00  0.00           H  
ATOM     41  N   GLY A   3      12.725  -0.068   0.577  1.00  0.00           N  
ATOM     42  CA  GLY A   3      12.323   1.303   0.836  1.00  0.00           C  
ATOM     43  C   GLY A   3      11.039   1.377   1.647  1.00  0.00           C  
ATOM     44  O   GLY A   3      10.035   0.778   1.267  1.00  0.00           O  
ATOM     45  H   GLY A   3      12.415  -0.784   1.169  1.00  0.00           H  
ATOM     46  HA2 GLY A   3      13.114   1.802   1.375  1.00  0.00           H  
ATOM     47  HA3 GLY A   3      12.169   1.807  -0.108  1.00  0.00           H  
ATOM     48  N   PRO A   4      11.040   2.097   2.783  1.00  0.00           N  
ATOM     49  CA  PRO A   4       9.853   2.221   3.639  1.00  0.00           C  
ATOM     50  C   PRO A   4       8.635   2.745   2.892  1.00  0.00           C  
ATOM     51  O   PRO A   4       7.497   2.520   3.302  1.00  0.00           O  
ATOM     52  CB  PRO A   4      10.283   3.220   4.715  1.00  0.00           C  
ATOM     53  CG  PRO A   4      11.771   3.155   4.733  1.00  0.00           C  
ATOM     54  CD  PRO A   4      12.193   2.834   3.327  1.00  0.00           C  
ATOM     55  HA  PRO A   4       9.605   1.283   4.094  1.00  0.00           H  
ATOM     56  HB2 PRO A   4       9.933   4.208   4.450  1.00  0.00           H  
ATOM     57  HB3 PRO A   4       9.864   2.929   5.666  1.00  0.00           H  
ATOM     58  HG2 PRO A   4      12.176   4.110   5.035  1.00  0.00           H  
ATOM     59  HG3 PRO A   4      12.097   2.378   5.408  1.00  0.00           H  
ATOM     60  HD2 PRO A   4      12.368   3.742   2.768  1.00  0.00           H  
ATOM     61  HD3 PRO A   4      13.078   2.214   3.330  1.00  0.00           H  
ATOM     62  N   VAL A   5       8.883   3.448   1.800  1.00  0.00           N  
ATOM     63  CA  VAL A   5       7.809   4.017   0.992  1.00  0.00           C  
ATOM     64  C   VAL A   5       6.792   2.954   0.594  1.00  0.00           C  
ATOM     65  O   VAL A   5       5.599   3.088   0.870  1.00  0.00           O  
ATOM     66  CB  VAL A   5       8.362   4.679  -0.282  1.00  0.00           C  
ATOM     67  CG1 VAL A   5       7.258   5.413  -1.029  1.00  0.00           C  
ATOM     68  CG2 VAL A   5       9.504   5.623   0.060  1.00  0.00           C  
ATOM     69  H   VAL A   5       9.811   3.590   1.533  1.00  0.00           H  
ATOM     70  HA  VAL A   5       7.313   4.776   1.582  1.00  0.00           H  
ATOM     71  HB  VAL A   5       8.746   3.901  -0.926  1.00  0.00           H  
ATOM     72 HG11 VAL A   5       7.467   5.400  -2.089  1.00  0.00           H  
ATOM     73 HG12 VAL A   5       7.209   6.436  -0.685  1.00  0.00           H  
ATOM     74 HG13 VAL A   5       6.312   4.927  -0.843  1.00  0.00           H  
ATOM     75 HG21 VAL A   5      10.391   5.049   0.283  1.00  0.00           H  
ATOM     76 HG22 VAL A   5       9.233   6.218   0.920  1.00  0.00           H  
ATOM     77 HG23 VAL A   5       9.697   6.273  -0.781  1.00  0.00           H  
ATOM     78  N   LEU A   6       7.271   1.894  -0.047  1.00  0.00           N  
ATOM     79  CA  LEU A   6       6.405   0.805  -0.476  1.00  0.00           C  
ATOM     80  C   LEU A   6       5.619   0.244   0.704  1.00  0.00           C  
ATOM     81  O   LEU A   6       4.524  -0.292   0.536  1.00  0.00           O  
ATOM     82  CB  LEU A   6       7.221  -0.305  -1.142  1.00  0.00           C  
ATOM     83  CG  LEU A   6       8.099  -1.126  -0.197  1.00  0.00           C  
ATOM     84  CD1 LEU A   6       7.297  -2.254   0.438  1.00  0.00           C  
ATOM     85  CD2 LEU A   6       9.307  -1.673  -0.944  1.00  0.00           C  
ATOM     86  H   LEU A   6       8.230   1.841  -0.234  1.00  0.00           H  
ATOM     87  HA  LEU A   6       5.710   1.207  -1.196  1.00  0.00           H  
ATOM     88  HB2 LEU A   6       6.536  -0.978  -1.637  1.00  0.00           H  
ATOM     89  HB3 LEU A   6       7.859   0.145  -1.888  1.00  0.00           H  
ATOM     90  HG  LEU A   6       8.456  -0.487   0.595  1.00  0.00           H  
ATOM     91 HD11 LEU A   6       6.318  -2.302  -0.018  1.00  0.00           H  
ATOM     92 HD12 LEU A   6       7.191  -2.068   1.496  1.00  0.00           H  
ATOM     93 HD13 LEU A   6       7.810  -3.193   0.288  1.00  0.00           H  
ATOM     94 HD21 LEU A   6      10.144  -1.004  -0.813  1.00  0.00           H  
ATOM     95 HD22 LEU A   6       9.072  -1.755  -1.994  1.00  0.00           H  
ATOM     96 HD23 LEU A   6       9.560  -2.647  -0.556  1.00  0.00           H  
ATOM     97  N   GLY A   7       6.182   0.382   1.902  1.00  0.00           N  
ATOM     98  CA  GLY A   7       5.519  -0.107   3.090  1.00  0.00           C  
ATOM     99  C   GLY A   7       4.357   0.774   3.466  1.00  0.00           C  
ATOM    100  O   GLY A   7       3.360   0.303   4.012  1.00  0.00           O  
ATOM    101  H   GLY A   7       7.044   0.832   1.981  1.00  0.00           H  
ATOM    102  HA2 GLY A   7       5.159  -1.110   2.908  1.00  0.00           H  
ATOM    103  HA3 GLY A   7       6.226  -0.127   3.907  1.00  0.00           H  
ATOM    104  N   LEU A   8       4.481   2.061   3.160  1.00  0.00           N  
ATOM    105  CA  LEU A   8       3.423   3.005   3.460  1.00  0.00           C  
ATOM    106  C   LEU A   8       2.302   2.862   2.446  1.00  0.00           C  
ATOM    107  O   LEU A   8       1.132   2.742   2.809  1.00  0.00           O  
ATOM    108  CB  LEU A   8       3.955   4.440   3.465  1.00  0.00           C  
ATOM    109  CG  LEU A   8       5.263   4.646   4.229  1.00  0.00           C  
ATOM    110  CD1 LEU A   8       5.675   6.111   4.202  1.00  0.00           C  
ATOM    111  CD2 LEU A   8       5.128   4.153   5.664  1.00  0.00           C  
ATOM    112  H   LEU A   8       5.296   2.375   2.716  1.00  0.00           H  
ATOM    113  HA  LEU A   8       3.045   2.760   4.434  1.00  0.00           H  
ATOM    114  HB2 LEU A   8       4.108   4.748   2.440  1.00  0.00           H  
ATOM    115  HB3 LEU A   8       3.203   5.078   3.905  1.00  0.00           H  
ATOM    116  HG  LEU A   8       6.042   4.074   3.750  1.00  0.00           H  
ATOM    117 HD11 LEU A   8       5.600   6.526   5.196  1.00  0.00           H  
ATOM    118 HD12 LEU A   8       5.024   6.657   3.535  1.00  0.00           H  
ATOM    119 HD13 LEU A   8       6.695   6.191   3.855  1.00  0.00           H  
ATOM    120 HD21 LEU A   8       4.985   4.997   6.322  1.00  0.00           H  
ATOM    121 HD22 LEU A   8       6.025   3.624   5.948  1.00  0.00           H  
ATOM    122 HD23 LEU A   8       4.280   3.489   5.740  1.00  0.00           H  
ATOM    123  N   VAL A   9       2.670   2.842   1.169  1.00  0.00           N  
ATOM    124  CA  VAL A   9       1.692   2.679   0.106  1.00  0.00           C  
ATOM    125  C   VAL A   9       0.998   1.333   0.253  1.00  0.00           C  
ATOM    126  O   VAL A   9      -0.182   1.188  -0.065  1.00  0.00           O  
ATOM    127  CB  VAL A   9       2.341   2.768  -1.287  1.00  0.00           C  
ATOM    128  CG1 VAL A   9       1.274   2.763  -2.374  1.00  0.00           C  
ATOM    129  CG2 VAL A   9       3.214   4.010  -1.388  1.00  0.00           C  
ATOM    130  H   VAL A   9       3.621   2.919   0.942  1.00  0.00           H  
ATOM    131  HA  VAL A   9       0.959   3.470   0.196  1.00  0.00           H  
ATOM    132  HB  VAL A   9       2.969   1.900  -1.427  1.00  0.00           H  
ATOM    133 HG11 VAL A   9       0.297   2.667  -1.921  1.00  0.00           H  
ATOM    134 HG12 VAL A   9       1.444   1.931  -3.041  1.00  0.00           H  
ATOM    135 HG13 VAL A   9       1.322   3.687  -2.931  1.00  0.00           H  
ATOM    136 HG21 VAL A   9       2.717   4.839  -0.907  1.00  0.00           H  
ATOM    137 HG22 VAL A   9       3.385   4.247  -2.428  1.00  0.00           H  
ATOM    138 HG23 VAL A   9       4.160   3.825  -0.901  1.00  0.00           H  
ATOM    139  N   GLY A  10       1.741   0.354   0.770  1.00  0.00           N  
ATOM    140  CA  GLY A  10       1.183  -0.963   0.987  1.00  0.00           C  
ATOM    141  C   GLY A  10       0.036  -0.907   1.968  1.00  0.00           C  
ATOM    142  O   GLY A  10      -0.922  -1.674   1.870  1.00  0.00           O  
ATOM    143  H   GLY A  10       2.667   0.537   1.027  1.00  0.00           H  
ATOM    144  HA2 GLY A  10       0.834  -1.361   0.045  1.00  0.00           H  
ATOM    145  HA3 GLY A  10       1.951  -1.613   1.382  1.00  0.00           H  
ATOM    146  N   SER A  11       0.133   0.028   2.910  1.00  0.00           N  
ATOM    147  CA  SER A  11      -0.903   0.214   3.912  1.00  0.00           C  
ATOM    148  C   SER A  11      -2.179   0.713   3.251  1.00  0.00           C  
ATOM    149  O   SER A  11      -3.253   0.138   3.432  1.00  0.00           O  
ATOM    150  CB  SER A  11      -0.440   1.210   4.978  1.00  0.00           C  
ATOM    151  OG  SER A  11      -1.266   1.148   6.128  1.00  0.00           O  
ATOM    152  H   SER A  11       0.918   0.614   2.920  1.00  0.00           H  
ATOM    153  HA  SER A  11      -1.093  -0.742   4.375  1.00  0.00           H  
ATOM    154  HB2 SER A  11       0.575   0.980   5.266  1.00  0.00           H  
ATOM    155  HB3 SER A  11      -0.481   2.211   4.573  1.00  0.00           H  
ATOM    156  HG  SER A  11      -1.645   2.014   6.296  1.00  0.00           H  
ATOM    157  N   ALA A  12      -2.045   1.775   2.461  1.00  0.00           N  
ATOM    158  CA  ALA A  12      -3.179   2.339   1.746  1.00  0.00           C  
ATOM    159  C   ALA A  12      -3.611   1.404   0.629  1.00  0.00           C  
ATOM    160  O   ALA A  12      -4.715   1.507   0.095  1.00  0.00           O  
ATOM    161  CB  ALA A  12      -2.832   3.714   1.194  1.00  0.00           C  
ATOM    162  H   ALA A  12      -1.160   2.173   2.341  1.00  0.00           H  
ATOM    163  HA  ALA A  12      -3.987   2.445   2.443  1.00  0.00           H  
ATOM    164  HB1 ALA A  12      -3.306   3.846   0.233  1.00  0.00           H  
ATOM    165  HB2 ALA A  12      -1.761   3.797   1.083  1.00  0.00           H  
ATOM    166  HB3 ALA A  12      -3.183   4.474   1.876  1.00  0.00           H  
ATOM    167  N   LEU A  13      -2.719   0.488   0.296  1.00  0.00           N  
ATOM    168  CA  LEU A  13      -2.959  -0.497  -0.742  1.00  0.00           C  
ATOM    169  C   LEU A  13      -3.951  -1.552  -0.273  1.00  0.00           C  
ATOM    170  O   LEU A  13      -4.678  -2.130  -1.078  1.00  0.00           O  
ATOM    171  CB  LEU A  13      -1.645  -1.153  -1.133  1.00  0.00           C  
ATOM    172  CG  LEU A  13      -0.954  -0.547  -2.354  1.00  0.00           C  
ATOM    173  CD1 LEU A  13       0.407  -1.191  -2.570  1.00  0.00           C  
ATOM    174  CD2 LEU A  13      -1.826  -0.706  -3.591  1.00  0.00           C  
ATOM    175  H   LEU A  13      -1.867   0.470   0.771  1.00  0.00           H  
ATOM    176  HA  LEU A  13      -3.365   0.008  -1.599  1.00  0.00           H  
ATOM    177  HB2 LEU A  13      -0.974  -1.077  -0.290  1.00  0.00           H  
ATOM    178  HB3 LEU A  13      -1.834  -2.193  -1.334  1.00  0.00           H  
ATOM    179  HG  LEU A  13      -0.802   0.509  -2.182  1.00  0.00           H  
ATOM    180 HD11 LEU A  13       0.583  -1.314  -3.629  1.00  0.00           H  
ATOM    181 HD12 LEU A  13       0.431  -2.156  -2.087  1.00  0.00           H  
ATOM    182 HD13 LEU A  13       1.175  -0.559  -2.149  1.00  0.00           H  
ATOM    183 HD21 LEU A  13      -2.465  -1.569  -3.473  1.00  0.00           H  
ATOM    184 HD22 LEU A  13      -1.197  -0.841  -4.459  1.00  0.00           H  
ATOM    185 HD23 LEU A  13      -2.433   0.177  -3.720  1.00  0.00           H  
ATOM    186  N   GLY A  14      -3.983  -1.788   1.036  1.00  0.00           N  
ATOM    187  CA  GLY A  14      -4.901  -2.762   1.587  1.00  0.00           C  
ATOM    188  C   GLY A  14      -6.228  -2.124   1.910  1.00  0.00           C  
ATOM    189  O   GLY A  14      -7.280  -2.757   1.810  1.00  0.00           O  
ATOM    190  H   GLY A  14      -3.394  -1.285   1.633  1.00  0.00           H  
ATOM    191  HA2 GLY A  14      -5.051  -3.555   0.869  1.00  0.00           H  
ATOM    192  HA3 GLY A  14      -4.479  -3.175   2.491  1.00  0.00           H  
ATOM    193  N   GLY A  15      -6.172  -0.852   2.282  1.00  0.00           N  
ATOM    194  CA  GLY A  15      -7.371  -0.118   2.601  1.00  0.00           C  
ATOM    195  C   GLY A  15      -8.140   0.264   1.354  1.00  0.00           C  
ATOM    196  O   GLY A  15      -9.370   0.249   1.341  1.00  0.00           O  
ATOM    197  H   GLY A  15      -5.302  -0.404   2.327  1.00  0.00           H  
ATOM    198  HA2 GLY A  15      -7.998  -0.728   3.234  1.00  0.00           H  
ATOM    199  HA3 GLY A  15      -7.095   0.779   3.132  1.00  0.00           H  
ATOM    200  N   LEU A  16      -7.404   0.584   0.293  1.00  0.00           N  
ATOM    201  CA  LEU A  16      -8.005   0.949  -0.981  1.00  0.00           C  
ATOM    202  C   LEU A  16      -8.489  -0.300  -1.705  1.00  0.00           C  
ATOM    203  O   LEU A  16      -9.260  -0.226  -2.661  1.00  0.00           O  
ATOM    204  CB  LEU A  16      -6.986   1.680  -1.851  1.00  0.00           C  
ATOM    205  CG  LEU A  16      -6.733   3.142  -1.474  1.00  0.00           C  
ATOM    206  CD1 LEU A  16      -5.352   3.580  -1.935  1.00  0.00           C  
ATOM    207  CD2 LEU A  16      -7.805   4.039  -2.073  1.00  0.00           C  
ATOM    208  H   LEU A  16      -6.428   0.549   0.361  1.00  0.00           H  
ATOM    209  HA  LEU A  16      -8.841   1.599  -0.784  1.00  0.00           H  
ATOM    210  HB2 LEU A  16      -6.050   1.145  -1.786  1.00  0.00           H  
ATOM    211  HB3 LEU A  16      -7.329   1.649  -2.873  1.00  0.00           H  
ATOM    212  HG  LEU A  16      -6.774   3.243  -0.398  1.00  0.00           H  
ATOM    213 HD11 LEU A  16      -5.411   3.952  -2.947  1.00  0.00           H  
ATOM    214 HD12 LEU A  16      -4.676   2.738  -1.900  1.00  0.00           H  
ATOM    215 HD13 LEU A  16      -4.986   4.361  -1.285  1.00  0.00           H  
ATOM    216 HD21 LEU A  16      -8.715   3.947  -1.499  1.00  0.00           H  
ATOM    217 HD22 LEU A  16      -7.993   3.743  -3.095  1.00  0.00           H  
ATOM    218 HD23 LEU A  16      -7.468   5.065  -2.052  1.00  0.00           H  
ATOM    219  N   LEU A  17      -8.013  -1.445  -1.232  1.00  0.00           N  
ATOM    220  CA  LEU A  17      -8.350  -2.734  -1.799  1.00  0.00           C  
ATOM    221  C   LEU A  17      -9.761  -3.136  -1.419  1.00  0.00           C  
ATOM    222  O   LEU A  17     -10.382  -3.969  -2.078  1.00  0.00           O  
ATOM    223  CB  LEU A  17      -7.362  -3.791  -1.304  1.00  0.00           C  
ATOM    224  CG  LEU A  17      -7.072  -4.944  -2.270  1.00  0.00           C  
ATOM    225  CD1 LEU A  17      -8.338  -5.736  -2.566  1.00  0.00           C  
ATOM    226  CD2 LEU A  17      -6.444  -4.421  -3.556  1.00  0.00           C  
ATOM    227  H   LEU A  17      -7.414  -1.421  -0.472  1.00  0.00           H  
ATOM    228  HA  LEU A  17      -8.273  -2.652  -2.860  1.00  0.00           H  
ATOM    229  HB2 LEU A  17      -6.432  -3.296  -1.085  1.00  0.00           H  
ATOM    230  HB3 LEU A  17      -7.749  -4.209  -0.389  1.00  0.00           H  
ATOM    231  HG  LEU A  17      -6.365  -5.617  -1.806  1.00  0.00           H  
ATOM    232 HD11 LEU A  17      -8.876  -5.269  -3.373  1.00  0.00           H  
ATOM    233 HD12 LEU A  17      -8.962  -5.760  -1.685  1.00  0.00           H  
ATOM    234 HD13 LEU A  17      -8.073  -6.745  -2.846  1.00  0.00           H  
ATOM    235 HD21 LEU A  17      -6.924  -4.879  -4.408  1.00  0.00           H  
ATOM    236 HD22 LEU A  17      -5.391  -4.663  -3.565  1.00  0.00           H  
ATOM    237 HD23 LEU A  17      -6.565  -3.349  -3.607  1.00  0.00           H  
ATOM    238  N   LYS A  18     -10.251  -2.559  -0.332  1.00  0.00           N  
ATOM    239  CA  LYS A  18     -11.568  -2.883   0.152  1.00  0.00           C  
ATOM    240  C   LYS A  18     -12.644  -2.484  -0.857  1.00  0.00           C  
ATOM    241  O   LYS A  18     -13.531  -3.278  -1.169  1.00  0.00           O  
ATOM    242  CB  LYS A  18     -11.793  -2.265   1.548  1.00  0.00           C  
ATOM    243  CG  LYS A  18     -12.793  -1.115   1.611  1.00  0.00           C  
ATOM    244  CD  LYS A  18     -12.177   0.135   2.220  1.00  0.00           C  
ATOM    245  CE  LYS A  18     -12.071   1.251   1.194  1.00  0.00           C  
ATOM    246  NZ  LYS A  18     -13.090   2.314   1.424  1.00  0.00           N  
ATOM    247  H   LYS A  18      -9.704  -1.918   0.162  1.00  0.00           H  
ATOM    248  HA  LYS A  18     -11.588  -3.947   0.251  1.00  0.00           H  
ATOM    249  HB2 LYS A  18     -12.143  -3.041   2.211  1.00  0.00           H  
ATOM    250  HB3 LYS A  18     -10.843  -1.904   1.916  1.00  0.00           H  
ATOM    251  HG2 LYS A  18     -13.128  -0.883   0.619  1.00  0.00           H  
ATOM    252  HG3 LYS A  18     -13.635  -1.419   2.215  1.00  0.00           H  
ATOM    253  HD2 LYS A  18     -12.796   0.469   3.039  1.00  0.00           H  
ATOM    254  HD3 LYS A  18     -11.189  -0.102   2.586  1.00  0.00           H  
ATOM    255  HE2 LYS A  18     -11.087   1.687   1.257  1.00  0.00           H  
ATOM    256  HE3 LYS A  18     -12.217   0.829   0.208  1.00  0.00           H  
ATOM    257  HZ1 LYS A  18     -13.764   2.341   0.633  1.00  0.00           H  
ATOM    258  HZ2 LYS A  18     -12.628   3.242   1.502  1.00  0.00           H  
ATOM    259  HZ3 LYS A  18     -13.612   2.126   2.304  1.00  0.00           H  
ATOM    260  N   LYS A  19     -12.561  -1.261  -1.375  1.00  0.00           N  
ATOM    261  CA  LYS A  19     -13.533  -0.788  -2.352  1.00  0.00           C  
ATOM    262  C   LYS A  19     -13.056  -1.050  -3.781  1.00  0.00           C  
ATOM    263  O   LYS A  19     -13.825  -0.929  -4.734  1.00  0.00           O  
ATOM    264  CB  LYS A  19     -13.826   0.703  -2.135  1.00  0.00           C  
ATOM    265  CG  LYS A  19     -13.092   1.633  -3.085  1.00  0.00           C  
ATOM    266  CD  LYS A  19     -11.590   1.430  -3.019  1.00  0.00           C  
ATOM    267  CE  LYS A  19     -10.977   2.043  -1.777  1.00  0.00           C  
ATOM    268  NZ  LYS A  19     -11.786   3.173  -1.237  1.00  0.00           N  
ATOM    269  H   LYS A  19     -11.827  -0.667  -1.103  1.00  0.00           H  
ATOM    270  HA  LYS A  19     -14.440  -1.340  -2.195  1.00  0.00           H  
ATOM    271  HB2 LYS A  19     -14.886   0.868  -2.259  1.00  0.00           H  
ATOM    272  HB3 LYS A  19     -13.550   0.965  -1.126  1.00  0.00           H  
ATOM    273  HG2 LYS A  19     -13.424   1.430  -4.089  1.00  0.00           H  
ATOM    274  HG3 LYS A  19     -13.322   2.652  -2.825  1.00  0.00           H  
ATOM    275  HD2 LYS A  19     -11.388   0.377  -3.005  1.00  0.00           H  
ATOM    276  HD3 LYS A  19     -11.137   1.875  -3.892  1.00  0.00           H  
ATOM    277  HE2 LYS A  19     -10.893   1.272  -1.023  1.00  0.00           H  
ATOM    278  HE3 LYS A  19      -9.992   2.404  -2.030  1.00  0.00           H  
ATOM    279  HZ1 LYS A  19     -12.721   2.832  -0.938  1.00  0.00           H  
ATOM    280  HZ2 LYS A  19     -11.913   3.903  -1.967  1.00  0.00           H  
ATOM    281  HZ3 LYS A  19     -11.305   3.598  -0.419  1.00  0.00           H  
ATOM    282  N   ILE A  20     -11.773  -1.379  -3.922  1.00  0.00           N  
ATOM    283  CA  ILE A  20     -11.186  -1.623  -5.232  1.00  0.00           C  
ATOM    284  C   ILE A  20     -12.005  -2.636  -6.034  1.00  0.00           C  
ATOM    285  O   ILE A  20     -12.678  -3.481  -5.406  1.00  0.00           O  
ATOM    286  CB  ILE A  20      -9.719  -2.104  -5.119  1.00  0.00           C  
ATOM    287  CG1 ILE A  20      -8.915  -1.639  -6.333  1.00  0.00           C  
ATOM    288  CG2 ILE A  20      -9.643  -3.616  -4.976  1.00  0.00           C  
ATOM    289  CD1 ILE A  20      -7.546  -1.099  -5.982  1.00  0.00           C  
ATOM    290  OXT ILE A  20     -11.966  -2.575  -7.281  1.00  0.00           O  
ATOM    291  H   ILE A  20     -11.204  -1.437  -3.123  1.00  0.00           H  
ATOM    292  HA  ILE A  20     -11.187  -0.681  -5.760  1.00  0.00           H  
ATOM    293  HB  ILE A  20      -9.291  -1.667  -4.229  1.00  0.00           H  
ATOM    294 HG12 ILE A  20      -8.780  -2.470  -7.007  1.00  0.00           H  
ATOM    295 HG13 ILE A  20      -9.461  -0.856  -6.839  1.00  0.00           H  
ATOM    296 HG21 ILE A  20     -10.440  -3.958  -4.332  1.00  0.00           H  
ATOM    297 HG22 ILE A  20      -8.690  -3.888  -4.548  1.00  0.00           H  
ATOM    298 HG23 ILE A  20      -9.744  -4.076  -5.949  1.00  0.00           H  
ATOM    299 HD11 ILE A  20      -6.991  -0.906  -6.888  1.00  0.00           H  
ATOM    300 HD12 ILE A  20      -7.016  -1.825  -5.383  1.00  0.00           H  
ATOM    301 HD13 ILE A  20      -7.652  -0.180  -5.423  1.00  0.00           H  
TER     302      ILE A  20                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ILE A   1      17.030  -3.259   2.723  1.00  0.00           N  
ATOM      2  CA  ILE A   1      15.768  -2.977   1.990  1.00  0.00           C  
ATOM      3  C   ILE A   1      15.723  -1.529   1.515  1.00  0.00           C  
ATOM      4  O   ILE A   1      15.582  -1.262   0.321  1.00  0.00           O  
ATOM      5  CB  ILE A   1      14.534  -3.251   2.872  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      14.701  -4.569   3.631  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      13.273  -3.280   2.021  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      14.943  -5.760   2.729  1.00  0.00           C  
ATOM      9  H1  ILE A   1      17.793  -2.731   2.255  1.00  0.00           H  
ATOM     10  H2  ILE A   1      17.200  -4.285   2.677  1.00  0.00           H  
ATOM     11  H3  ILE A   1      16.904  -2.942   3.705  1.00  0.00           H  
ATOM     12  HA  ILE A   1      15.723  -3.628   1.129  1.00  0.00           H  
ATOM     13  HB  ILE A   1      14.440  -2.444   3.582  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      15.542  -4.486   4.302  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      13.806  -4.762   4.204  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      13.304  -4.132   1.359  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      13.211  -2.373   1.438  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      12.407  -3.354   2.663  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      14.607  -5.528   1.729  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      14.398  -6.613   3.104  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      15.999  -5.987   2.709  1.00  0.00           H  
ATOM     22  N   ILE A   2      15.842  -0.599   2.460  1.00  0.00           N  
ATOM     23  CA  ILE A   2      15.819   0.832   2.155  1.00  0.00           C  
ATOM     24  C   ILE A   2      14.722   1.179   1.146  1.00  0.00           C  
ATOM     25  O   ILE A   2      14.982   1.794   0.111  1.00  0.00           O  
ATOM     26  CB  ILE A   2      17.187   1.315   1.623  1.00  0.00           C  
ATOM     27  CG1 ILE A   2      17.181   2.834   1.427  1.00  0.00           C  
ATOM     28  CG2 ILE A   2      17.545   0.605   0.325  1.00  0.00           C  
ATOM     29  CD1 ILE A   2      17.827   3.591   2.567  1.00  0.00           C  
ATOM     30  H   ILE A   2      15.951  -0.882   3.392  1.00  0.00           H  
ATOM     31  HA  ILE A   2      15.616   1.357   3.076  1.00  0.00           H  
ATOM     32  HB  ILE A   2      17.938   1.061   2.356  1.00  0.00           H  
ATOM     33 HG12 ILE A   2      17.718   3.077   0.523  1.00  0.00           H  
ATOM     34 HG13 ILE A   2      16.161   3.177   1.338  1.00  0.00           H  
ATOM     35 HG21 ILE A   2      17.879  -0.398   0.544  1.00  0.00           H  
ATOM     36 HG22 ILE A   2      18.335   1.146  -0.174  1.00  0.00           H  
ATOM     37 HG23 ILE A   2      16.679   0.563  -0.317  1.00  0.00           H  
ATOM     38 HD11 ILE A   2      17.231   4.460   2.805  1.00  0.00           H  
ATOM     39 HD12 ILE A   2      18.819   3.905   2.274  1.00  0.00           H  
ATOM     40 HD13 ILE A   2      17.893   2.951   3.433  1.00  0.00           H  
ATOM     41  N   GLY A   3      13.492   0.786   1.461  1.00  0.00           N  
ATOM     42  CA  GLY A   3      12.376   1.068   0.578  1.00  0.00           C  
ATOM     43  C   GLY A   3      11.033   0.845   1.249  1.00  0.00           C  
ATOM     44  O   GLY A   3      10.268  -0.026   0.833  1.00  0.00           O  
ATOM     45  H   GLY A   3      13.341   0.304   2.301  1.00  0.00           H  
ATOM     46  HA2 GLY A   3      12.438   2.097   0.256  1.00  0.00           H  
ATOM     47  HA3 GLY A   3      12.445   0.427  -0.288  1.00  0.00           H  
ATOM     48  N   PRO A   4      10.718   1.617   2.304  1.00  0.00           N  
ATOM     49  CA  PRO A   4       9.451   1.486   3.034  1.00  0.00           C  
ATOM     50  C   PRO A   4       8.240   1.865   2.189  1.00  0.00           C  
ATOM     51  O   PRO A   4       7.099   1.603   2.571  1.00  0.00           O  
ATOM     52  CB  PRO A   4       9.603   2.458   4.213  1.00  0.00           C  
ATOM     53  CG  PRO A   4      11.061   2.758   4.288  1.00  0.00           C  
ATOM     54  CD  PRO A   4      11.567   2.669   2.879  1.00  0.00           C  
ATOM     55  HA  PRO A   4       9.321   0.486   3.406  1.00  0.00           H  
ATOM     56  HB2 PRO A   4       9.026   3.351   4.022  1.00  0.00           H  
ATOM     57  HB3 PRO A   4       9.252   1.985   5.118  1.00  0.00           H  
ATOM     58  HG2 PRO A   4      11.213   3.752   4.680  1.00  0.00           H  
ATOM     59  HG3 PRO A   4      11.554   2.026   4.910  1.00  0.00           H  
ATOM     60  HD2 PRO A   4      11.426   3.608   2.364  1.00  0.00           H  
ATOM     61  HD3 PRO A   4      12.606   2.378   2.867  1.00  0.00           H  
ATOM     62  N   VAL A   5       8.493   2.484   1.043  1.00  0.00           N  
ATOM     63  CA  VAL A   5       7.422   2.904   0.143  1.00  0.00           C  
ATOM     64  C   VAL A   5       6.507   1.736  -0.206  1.00  0.00           C  
ATOM     65  O   VAL A   5       5.294   1.799  -0.005  1.00  0.00           O  
ATOM     66  CB  VAL A   5       7.985   3.500  -1.160  1.00  0.00           C  
ATOM     67  CG1 VAL A   5       6.876   4.143  -1.978  1.00  0.00           C  
ATOM     68  CG2 VAL A   5       9.087   4.504  -0.857  1.00  0.00           C  
ATOM     69  H   VAL A   5       9.421   2.664   0.797  1.00  0.00           H  
ATOM     70  HA  VAL A   5       6.842   3.667   0.644  1.00  0.00           H  
ATOM     71  HB  VAL A   5       8.410   2.695  -1.742  1.00  0.00           H  
ATOM     72 HG11 VAL A   5       6.862   5.207  -1.791  1.00  0.00           H  
ATOM     73 HG12 VAL A   5       5.926   3.715  -1.694  1.00  0.00           H  
ATOM     74 HG13 VAL A   5       7.053   3.964  -3.028  1.00  0.00           H  
ATOM     75 HG21 VAL A   5      10.049   4.021  -0.949  1.00  0.00           H  
ATOM     76 HG22 VAL A   5       8.967   4.877   0.149  1.00  0.00           H  
ATOM     77 HG23 VAL A   5       9.029   5.326  -1.555  1.00  0.00           H  
ATOM     78  N   LEU A   6       7.095   0.666  -0.725  1.00  0.00           N  
ATOM     79  CA  LEU A   6       6.333  -0.516  -1.091  1.00  0.00           C  
ATOM     80  C   LEU A   6       5.578  -1.057   0.117  1.00  0.00           C  
ATOM     81  O   LEU A   6       4.522  -1.674  -0.021  1.00  0.00           O  
ATOM     82  CB  LEU A   6       7.259  -1.593  -1.659  1.00  0.00           C  
ATOM     83  CG  LEU A   6       7.555  -1.470  -3.154  1.00  0.00           C  
ATOM     84  CD1 LEU A   6       8.892  -2.113  -3.489  1.00  0.00           C  
ATOM     85  CD2 LEU A   6       6.438  -2.102  -3.971  1.00  0.00           C  
ATOM     86  H   LEU A   6       8.063   0.670  -0.860  1.00  0.00           H  
ATOM     87  HA  LEU A   6       5.622  -0.228  -1.848  1.00  0.00           H  
ATOM     88  HB2 LEU A   6       8.196  -1.551  -1.122  1.00  0.00           H  
ATOM     89  HB3 LEU A   6       6.806  -2.557  -1.483  1.00  0.00           H  
ATOM     90  HG  LEU A   6       7.613  -0.424  -3.418  1.00  0.00           H  
ATOM     91 HD11 LEU A   6       8.842  -2.558  -4.471  1.00  0.00           H  
ATOM     92 HD12 LEU A   6       9.117  -2.876  -2.759  1.00  0.00           H  
ATOM     93 HD13 LEU A   6       9.667  -1.360  -3.474  1.00  0.00           H  
ATOM     94 HD21 LEU A   6       5.706  -1.348  -4.224  1.00  0.00           H  
ATOM     95 HD22 LEU A   6       5.966  -2.882  -3.393  1.00  0.00           H  
ATOM     96 HD23 LEU A   6       6.848  -2.523  -4.877  1.00  0.00           H  
ATOM     97  N   GLY A   7       6.127  -0.813   1.304  1.00  0.00           N  
ATOM     98  CA  GLY A   7       5.498  -1.269   2.523  1.00  0.00           C  
ATOM     99  C   GLY A   7       4.380  -0.351   2.956  1.00  0.00           C  
ATOM    100  O   GLY A   7       3.343  -0.807   3.438  1.00  0.00           O  
ATOM    101  H   GLY A   7       6.960  -0.304   1.354  1.00  0.00           H  
ATOM    102  HA2 GLY A   7       5.099  -2.260   2.363  1.00  0.00           H  
ATOM    103  HA3 GLY A   7       6.240  -1.311   3.307  1.00  0.00           H  
ATOM    104  N   LEU A   8       4.592   0.951   2.789  1.00  0.00           N  
ATOM    105  CA  LEU A   8       3.589   1.928   3.179  1.00  0.00           C  
ATOM    106  C   LEU A   8       2.458   1.993   2.161  1.00  0.00           C  
ATOM    107  O   LEU A   8       1.285   1.948   2.525  1.00  0.00           O  
ATOM    108  CB  LEU A   8       4.201   3.315   3.394  1.00  0.00           C  
ATOM    109  CG  LEU A   8       5.134   3.791   2.294  1.00  0.00           C  
ATOM    110  CD1 LEU A   8       4.391   4.675   1.304  1.00  0.00           C  
ATOM    111  CD2 LEU A   8       6.328   4.531   2.886  1.00  0.00           C  
ATOM    112  H   LEU A   8       5.440   1.255   2.405  1.00  0.00           H  
ATOM    113  HA  LEU A   8       3.184   1.589   4.106  1.00  0.00           H  
ATOM    114  HB2 LEU A   8       3.400   4.030   3.488  1.00  0.00           H  
ATOM    115  HB3 LEU A   8       4.756   3.298   4.318  1.00  0.00           H  
ATOM    116  HG  LEU A   8       5.499   2.930   1.767  1.00  0.00           H  
ATOM    117 HD11 LEU A   8       3.388   4.301   1.168  1.00  0.00           H  
ATOM    118 HD12 LEU A   8       4.909   4.669   0.357  1.00  0.00           H  
ATOM    119 HD13 LEU A   8       4.350   5.685   1.685  1.00  0.00           H  
ATOM    120 HD21 LEU A   8       6.313   4.441   3.962  1.00  0.00           H  
ATOM    121 HD22 LEU A   8       6.278   5.575   2.612  1.00  0.00           H  
ATOM    122 HD23 LEU A   8       7.243   4.104   2.503  1.00  0.00           H  
ATOM    123  N   VAL A   9       2.807   2.084   0.881  1.00  0.00           N  
ATOM    124  CA  VAL A   9       1.796   2.138  -0.166  1.00  0.00           C  
ATOM    125  C   VAL A   9       0.920   0.892  -0.115  1.00  0.00           C  
ATOM    126  O   VAL A   9      -0.270   0.942  -0.425  1.00  0.00           O  
ATOM    127  CB  VAL A   9       2.424   2.262  -1.568  1.00  0.00           C  
ATOM    128  CG1 VAL A   9       1.341   2.296  -2.638  1.00  0.00           C  
ATOM    129  CG2 VAL A   9       3.301   3.502  -1.649  1.00  0.00           C  
ATOM    130  H   VAL A   9       3.756   2.104   0.639  1.00  0.00           H  
ATOM    131  HA  VAL A   9       1.179   3.010   0.009  1.00  0.00           H  
ATOM    132  HB  VAL A   9       3.045   1.395  -1.741  1.00  0.00           H  
ATOM    133 HG11 VAL A   9       1.328   1.355  -3.167  1.00  0.00           H  
ATOM    134 HG12 VAL A   9       1.544   3.097  -3.333  1.00  0.00           H  
ATOM    135 HG13 VAL A   9       0.379   2.459  -2.171  1.00  0.00           H  
ATOM    136 HG21 VAL A   9       2.708   4.377  -1.427  1.00  0.00           H  
ATOM    137 HG22 VAL A   9       3.712   3.588  -2.644  1.00  0.00           H  
ATOM    138 HG23 VAL A   9       4.105   3.422  -0.933  1.00  0.00           H  
ATOM    139  N   GLY A  10       1.517  -0.223   0.298  1.00  0.00           N  
ATOM    140  CA  GLY A  10       0.776  -1.463   0.403  1.00  0.00           C  
ATOM    141  C   GLY A  10      -0.330  -1.364   1.432  1.00  0.00           C  
ATOM    142  O   GLY A  10      -1.345  -2.053   1.335  1.00  0.00           O  
ATOM    143  H   GLY A  10       2.463  -0.199   0.547  1.00  0.00           H  
ATOM    144  HA2 GLY A  10       0.345  -1.699  -0.559  1.00  0.00           H  
ATOM    145  HA3 GLY A  10       1.452  -2.255   0.691  1.00  0.00           H  
ATOM    146  N   SER A  11      -0.133  -0.490   2.416  1.00  0.00           N  
ATOM    147  CA  SER A  11      -1.122  -0.288   3.465  1.00  0.00           C  
ATOM    148  C   SER A  11      -2.331   0.450   2.909  1.00  0.00           C  
ATOM    149  O   SER A  11      -3.473   0.037   3.113  1.00  0.00           O  
ATOM    150  CB  SER A  11      -0.519   0.496   4.633  1.00  0.00           C  
ATOM    151  OG  SER A  11       0.250  -0.349   5.472  1.00  0.00           O  
ATOM    152  H   SER A  11       0.694   0.035   2.430  1.00  0.00           H  
ATOM    153  HA  SER A  11      -1.434  -1.260   3.815  1.00  0.00           H  
ATOM    154  HB2 SER A  11       0.120   1.277   4.250  1.00  0.00           H  
ATOM    155  HB3 SER A  11      -1.314   0.936   5.217  1.00  0.00           H  
ATOM    156  HG  SER A  11      -0.335  -0.841   6.054  1.00  0.00           H  
ATOM    157  N   ALA A  12      -2.070   1.531   2.180  1.00  0.00           N  
ATOM    158  CA  ALA A  12      -3.135   2.311   1.569  1.00  0.00           C  
ATOM    159  C   ALA A  12      -3.738   1.546   0.401  1.00  0.00           C  
ATOM    160  O   ALA A  12      -4.819   1.870  -0.091  1.00  0.00           O  
ATOM    161  CB  ALA A  12      -2.613   3.665   1.112  1.00  0.00           C  
ATOM    162  H   ALA A  12      -1.140   1.796   2.035  1.00  0.00           H  
ATOM    163  HA  ALA A  12      -3.892   2.468   2.309  1.00  0.00           H  
ATOM    164  HB1 ALA A  12      -3.426   4.243   0.698  1.00  0.00           H  
ATOM    165  HB2 ALA A  12      -1.852   3.523   0.359  1.00  0.00           H  
ATOM    166  HB3 ALA A  12      -2.191   4.191   1.956  1.00  0.00           H  
ATOM    167  N   LEU A  13      -3.018   0.520  -0.024  1.00  0.00           N  
ATOM    168  CA  LEU A  13      -3.436  -0.331  -1.123  1.00  0.00           C  
ATOM    169  C   LEU A  13      -4.574  -1.250  -0.699  1.00  0.00           C  
ATOM    170  O   LEU A  13      -5.417  -1.628  -1.513  1.00  0.00           O  
ATOM    171  CB  LEU A  13      -2.246  -1.145  -1.608  1.00  0.00           C  
ATOM    172  CG  LEU A  13      -1.480  -0.536  -2.783  1.00  0.00           C  
ATOM    173  CD1 LEU A  13      -0.278  -1.396  -3.139  1.00  0.00           C  
ATOM    174  CD2 LEU A  13      -2.396  -0.370  -3.987  1.00  0.00           C  
ATOM    175  H   LEU A  13      -2.173   0.326   0.424  1.00  0.00           H  
ATOM    176  HA  LEU A  13      -3.780   0.298  -1.924  1.00  0.00           H  
ATOM    177  HB2 LEU A  13      -1.561  -1.258  -0.778  1.00  0.00           H  
ATOM    178  HB3 LEU A  13      -2.602  -2.117  -1.903  1.00  0.00           H  
ATOM    179  HG  LEU A  13      -1.119   0.442  -2.499  1.00  0.00           H  
ATOM    180 HD11 LEU A  13      -0.112  -1.359  -4.206  1.00  0.00           H  
ATOM    181 HD12 LEU A  13      -0.463  -2.416  -2.838  1.00  0.00           H  
ATOM    182 HD13 LEU A  13       0.596  -1.022  -2.626  1.00  0.00           H  
ATOM    183 HD21 LEU A  13      -1.815  -0.450  -4.894  1.00  0.00           H  
ATOM    184 HD22 LEU A  13      -2.870   0.599  -3.948  1.00  0.00           H  
ATOM    185 HD23 LEU A  13      -3.151  -1.142  -3.974  1.00  0.00           H  
ATOM    186  N   GLY A  14      -4.607  -1.587   0.585  1.00  0.00           N  
ATOM    187  CA  GLY A  14      -5.661  -2.436   1.098  1.00  0.00           C  
ATOM    188  C   GLY A  14      -6.855  -1.611   1.512  1.00  0.00           C  
ATOM    189  O   GLY A  14      -7.980  -2.106   1.574  1.00  0.00           O  
ATOM    190  H   GLY A  14      -3.925  -1.238   1.194  1.00  0.00           H  
ATOM    191  HA2 GLY A  14      -5.961  -3.136   0.330  1.00  0.00           H  
ATOM    192  HA3 GLY A  14      -5.294  -2.981   1.955  1.00  0.00           H  
ATOM    193  N   GLY A  15      -6.599  -0.335   1.783  1.00  0.00           N  
ATOM    194  CA  GLY A  15      -7.653   0.568   2.176  1.00  0.00           C  
ATOM    195  C   GLY A  15      -8.555   0.920   1.012  1.00  0.00           C  
ATOM    196  O   GLY A  15      -9.776   0.950   1.153  1.00  0.00           O  
ATOM    197  H   GLY A  15      -5.682  -0.002   1.705  1.00  0.00           H  
ATOM    198  HA2 GLY A  15      -8.240   0.104   2.953  1.00  0.00           H  
ATOM    199  HA3 GLY A  15      -7.207   1.472   2.561  1.00  0.00           H  
ATOM    200  N   LEU A  16      -7.954   1.164  -0.151  1.00  0.00           N  
ATOM    201  CA  LEU A  16      -8.715   1.488  -1.347  1.00  0.00           C  
ATOM    202  C   LEU A  16      -9.321   0.219  -1.931  1.00  0.00           C  
ATOM    203  O   LEU A  16     -10.296   0.259  -2.682  1.00  0.00           O  
ATOM    204  CB  LEU A  16      -7.813   2.159  -2.385  1.00  0.00           C  
ATOM    205  CG  LEU A  16      -7.770   3.689  -2.314  1.00  0.00           C  
ATOM    206  CD1 LEU A  16      -6.368   4.171  -1.972  1.00  0.00           C  
ATOM    207  CD2 LEU A  16      -8.238   4.299  -3.628  1.00  0.00           C  
ATOM    208  H   LEU A  16      -6.978   1.096  -0.213  1.00  0.00           H  
ATOM    209  HA  LEU A  16      -9.504   2.167  -1.069  1.00  0.00           H  
ATOM    210  HB2 LEU A  16      -6.809   1.782  -2.253  1.00  0.00           H  
ATOM    211  HB3 LEU A  16      -8.158   1.875  -3.368  1.00  0.00           H  
ATOM    212  HG  LEU A  16      -8.437   4.024  -1.533  1.00  0.00           H  
ATOM    213 HD11 LEU A  16      -6.263   5.206  -2.261  1.00  0.00           H  
ATOM    214 HD12 LEU A  16      -5.642   3.573  -2.503  1.00  0.00           H  
ATOM    215 HD13 LEU A  16      -6.205   4.076  -0.909  1.00  0.00           H  
ATOM    216 HD21 LEU A  16      -9.299   4.492  -3.578  1.00  0.00           H  
ATOM    217 HD22 LEU A  16      -8.035   3.612  -4.437  1.00  0.00           H  
ATOM    218 HD23 LEU A  16      -7.712   5.226  -3.802  1.00  0.00           H  
ATOM    219  N   LEU A  17      -8.719  -0.907  -1.566  1.00  0.00           N  
ATOM    220  CA  LEU A  17      -9.147  -2.210  -2.020  1.00  0.00           C  
ATOM    221  C   LEU A  17     -10.395  -2.658  -1.280  1.00  0.00           C  
ATOM    222  O   LEU A  17     -11.138  -3.519  -1.749  1.00  0.00           O  
ATOM    223  CB  LEU A  17      -8.015  -3.226  -1.824  1.00  0.00           C  
ATOM    224  CG  LEU A  17      -8.395  -4.693  -2.048  1.00  0.00           C  
ATOM    225  CD1 LEU A  17      -8.460  -5.011  -3.534  1.00  0.00           C  
ATOM    226  CD2 LEU A  17      -7.402  -5.609  -1.348  1.00  0.00           C  
ATOM    227  H   LEU A  17      -7.965  -0.858  -0.961  1.00  0.00           H  
ATOM    228  HA  LEU A  17      -9.367  -2.128  -3.064  1.00  0.00           H  
ATOM    229  HB2 LEU A  17      -7.217  -2.977  -2.508  1.00  0.00           H  
ATOM    230  HB3 LEU A  17      -7.644  -3.126  -0.815  1.00  0.00           H  
ATOM    231  HG  LEU A  17      -9.371  -4.874  -1.624  1.00  0.00           H  
ATOM    232 HD11 LEU A  17      -7.601  -5.602  -3.815  1.00  0.00           H  
ATOM    233 HD12 LEU A  17      -8.463  -4.091  -4.100  1.00  0.00           H  
ATOM    234 HD13 LEU A  17      -9.363  -5.565  -3.744  1.00  0.00           H  
ATOM    235 HD21 LEU A  17      -7.848  -6.582  -1.206  1.00  0.00           H  
ATOM    236 HD22 LEU A  17      -7.140  -5.190  -0.388  1.00  0.00           H  
ATOM    237 HD23 LEU A  17      -6.513  -5.705  -1.954  1.00  0.00           H  
ATOM    238  N   LYS A  18     -10.604  -2.087  -0.104  1.00  0.00           N  
ATOM    239  CA  LYS A  18     -11.735  -2.447   0.714  1.00  0.00           C  
ATOM    240  C   LYS A  18     -13.052  -2.132   0.003  1.00  0.00           C  
ATOM    241  O   LYS A  18     -13.938  -2.982  -0.077  1.00  0.00           O  
ATOM    242  CB  LYS A  18     -11.628  -1.759   2.091  1.00  0.00           C  
ATOM    243  CG  LYS A  18     -12.719  -0.744   2.406  1.00  0.00           C  
ATOM    244  CD  LYS A  18     -12.140   0.586   2.857  1.00  0.00           C  
ATOM    245  CE  LYS A  18     -12.295   1.642   1.777  1.00  0.00           C  
ATOM    246  NZ  LYS A  18     -11.381   2.799   1.993  1.00  0.00           N  
ATOM    247  H   LYS A  18      -9.973  -1.420   0.227  1.00  0.00           H  
ATOM    248  HA  LYS A  18     -11.676  -3.508   0.860  1.00  0.00           H  
ATOM    249  HB2 LYS A  18     -11.656  -2.521   2.855  1.00  0.00           H  
ATOM    250  HB3 LYS A  18     -10.674  -1.254   2.145  1.00  0.00           H  
ATOM    251  HG2 LYS A  18     -13.309  -0.579   1.526  1.00  0.00           H  
ATOM    252  HG3 LYS A  18     -13.344  -1.138   3.192  1.00  0.00           H  
ATOM    253  HD2 LYS A  18     -12.660   0.913   3.745  1.00  0.00           H  
ATOM    254  HD3 LYS A  18     -11.090   0.457   3.076  1.00  0.00           H  
ATOM    255  HE2 LYS A  18     -12.072   1.191   0.819  1.00  0.00           H  
ATOM    256  HE3 LYS A  18     -13.316   1.994   1.779  1.00  0.00           H  
ATOM    257  HZ1 LYS A  18     -11.862   3.686   1.741  1.00  0.00           H  
ATOM    258  HZ2 LYS A  18     -10.532   2.698   1.403  1.00  0.00           H  
ATOM    259  HZ3 LYS A  18     -11.092   2.844   2.991  1.00  0.00           H  
ATOM    260  N   LYS A  19     -13.176  -0.911  -0.513  1.00  0.00           N  
ATOM    261  CA  LYS A  19     -14.387  -0.504  -1.212  1.00  0.00           C  
ATOM    262  C   LYS A  19     -14.276  -0.762  -2.713  1.00  0.00           C  
ATOM    263  O   LYS A  19     -15.254  -0.635  -3.451  1.00  0.00           O  
ATOM    264  CB  LYS A  19     -14.691   0.973  -0.919  1.00  0.00           C  
ATOM    265  CG  LYS A  19     -14.311   1.932  -2.034  1.00  0.00           C  
ATOM    266  CD  LYS A  19     -12.849   1.802  -2.414  1.00  0.00           C  
ATOM    267  CE  LYS A  19     -11.939   2.352  -1.339  1.00  0.00           C  
ATOM    268  NZ  LYS A  19     -11.181   3.545  -1.807  1.00  0.00           N  
ATOM    269  H   LYS A  19     -12.435  -0.271  -0.428  1.00  0.00           H  
ATOM    270  HA  LYS A  19     -15.194  -1.099  -0.829  1.00  0.00           H  
ATOM    271  HB2 LYS A  19     -15.750   1.077  -0.736  1.00  0.00           H  
ATOM    272  HB3 LYS A  19     -14.155   1.264  -0.028  1.00  0.00           H  
ATOM    273  HG2 LYS A  19     -14.914   1.714  -2.899  1.00  0.00           H  
ATOM    274  HG3 LYS A  19     -14.498   2.940  -1.704  1.00  0.00           H  
ATOM    275  HD2 LYS A  19     -12.619   0.763  -2.553  1.00  0.00           H  
ATOM    276  HD3 LYS A  19     -12.674   2.340  -3.333  1.00  0.00           H  
ATOM    277  HE2 LYS A  19     -12.537   2.628  -0.485  1.00  0.00           H  
ATOM    278  HE3 LYS A  19     -11.242   1.576  -1.057  1.00  0.00           H  
ATOM    279  HZ1 LYS A  19     -10.517   3.274  -2.560  1.00  0.00           H  
ATOM    280  HZ2 LYS A  19     -10.642   3.958  -1.019  1.00  0.00           H  
ATOM    281  HZ3 LYS A  19     -11.836   4.262  -2.178  1.00  0.00           H  
ATOM    282  N   ILE A  20     -13.069  -1.098  -3.159  1.00  0.00           N  
ATOM    283  CA  ILE A  20     -12.814  -1.346  -4.569  1.00  0.00           C  
ATOM    284  C   ILE A  20     -13.841  -2.306  -5.168  1.00  0.00           C  
ATOM    285  O   ILE A  20     -14.004  -2.300  -6.407  1.00  0.00           O  
ATOM    286  CB  ILE A  20     -11.390  -1.901  -4.790  1.00  0.00           C  
ATOM    287  CG1 ILE A  20     -10.948  -1.666  -6.235  1.00  0.00           C  
ATOM    288  CG2 ILE A  20     -11.323  -3.383  -4.443  1.00  0.00           C  
ATOM    289  CD1 ILE A  20      -9.453  -1.490  -6.390  1.00  0.00           C  
ATOM    290  OXT ILE A  20     -14.471  -3.056  -4.393  1.00  0.00           O  
ATOM    291  H   ILE A  20     -12.325  -1.162  -2.522  1.00  0.00           H  
ATOM    292  HA  ILE A  20     -12.885  -0.397  -5.080  1.00  0.00           H  
ATOM    293  HB  ILE A  20     -10.719  -1.372  -4.126  1.00  0.00           H  
ATOM    294 HG12 ILE A  20     -11.245  -2.510  -6.838  1.00  0.00           H  
ATOM    295 HG13 ILE A  20     -11.428  -0.774  -6.611  1.00  0.00           H  
ATOM    296 HG21 ILE A  20     -10.429  -3.579  -3.873  1.00  0.00           H  
ATOM    297 HG22 ILE A  20     -11.306  -3.965  -5.353  1.00  0.00           H  
ATOM    298 HG23 ILE A  20     -12.190  -3.655  -3.859  1.00  0.00           H  
ATOM    299 HD11 ILE A  20      -8.995  -2.449  -6.581  1.00  0.00           H  
ATOM    300 HD12 ILE A  20      -9.044  -1.071  -5.482  1.00  0.00           H  
ATOM    301 HD13 ILE A  20      -9.252  -0.824  -7.216  1.00  0.00           H  
TER     302      ILE A  20                                                      
ENDMDL                                                                          
MASTER       99    0    0    1    0    0    0    6  135    1    0    2          
END