HEADER    IMMUNE SYSTEM                           02-JUL-13   2MAA              
TITLE     NMR STRUCTURE OF TEMPORIN-1 TA IN LIPOPOLYSACCHARIDE MICELLES:        
TITLE    2 MECHANISTIC INSIGHT INTO INACTIVATION BY OUTER MEMEBRANE             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TEMPORIN-A;                                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: RANA TEMPORARIA;                                
SOURCE   3 ORGANISM_COMMON: EUROPEAN COMMON FROG;                               
SOURCE   4 ORGANISM_TAXID: 8407;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    AMP/LPS, IMMUNE SYSTEM                                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    H.MOHANRAM                                                            
REVDAT   2   14-JUN-23 2MAA    1       REMARK                                   
REVDAT   1   21-AUG-13 2MAA    0                                                
JRNL        AUTH   H.MOHANRAM                                                   
JRNL        TITL   NMR STRUCTURE OF TEMPORIN-1 TA IN LIPOPOLYSACCHARIDE         
JRNL        TITL 2 MICELLES: MECHANISTIC INSIGHT INTO INACTIVATION BY OUTER     
JRNL        TITL 3 MEMBRANE                                                     
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : SPARKY, SPARKY                                       
REMARK   3   AUTHORS     : GODDARD (SPARKY)                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MAA COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 08-JUL-13.                  
REMARK 100 THE DEPOSITION ID IS D_1000103406.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 4.5                                
REMARK 210  IONIC STRENGTH                 : 55                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : MILLIMOLAR MM H2O-1, 90% H2O/10%   
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 PRO A   3        0.33    -69.72                                   
REMARK 500  2 PRO A   3        0.41    -69.77                                   
REMARK 500  3 PRO A   3        0.41    -69.77                                   
REMARK 500  4 PRO A   3        0.39    -69.78                                   
REMARK 500  5 PRO A   3        0.39    -69.77                                   
REMARK 500  6 PRO A   3        0.43    -69.78                                   
REMARK 500  7 PRO A   3        0.40    -69.74                                   
REMARK 500  8 PRO A   3        0.46    -69.85                                   
REMARK 500  9 PRO A   3        0.37    -69.73                                   
REMARK 500 10 PRO A   3        0.31    -69.82                                   
REMARK 500 11 PRO A   3        0.43    -69.76                                   
REMARK 500 12 PRO A   3        0.43    -69.75                                   
REMARK 500 13 PRO A   3        0.40    -69.71                                   
REMARK 500 14 PRO A   3        0.35    -69.73                                   
REMARK 500 15 PRO A   3        0.52    -69.74                                   
REMARK 500 16 PRO A   3        0.53    -69.77                                   
REMARK 500 17 PRO A   3        0.55    -69.78                                   
REMARK 500 18 PRO A   3        0.46    -69.73                                   
REMARK 500 19 PRO A   3        0.58    -69.80                                   
REMARK 500 20 PRO A   3        0.57    -69.74                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19334   RELATED DB: BMRB                                 
DBREF  2MAA A    1    13  UNP    P56917   TEMA_RANTE       1     13             
SEQRES   1 A   13  PHE LEU PRO LEU ILE GLY ARG VAL LEU SER GLY ILE LEU          
HELIX    1   1 ARG A    7  ILE A   12  1                                   6    
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   PHE A   1       1.329   0.000   0.000  1.00 11.00           N  
ATOM      2  CA  PHE A   1       2.093   0.000  -1.242  1.00 24.22           C  
ATOM      3  C   PHE A   1       1.226  -0.447  -2.415  1.00 33.24           C  
ATOM      4  O   PHE A   1       0.080  -0.860  -2.232  1.00 74.10           O  
ATOM      5  CB  PHE A   1       3.312  -0.917  -1.115  1.00 74.34           C  
ATOM      6  CG  PHE A   1       3.150  -2.230  -1.827  1.00 42.04           C  
ATOM      7  CD1 PHE A   1       2.381  -3.242  -1.276  1.00 70.15           C  
ATOM      8  CD2 PHE A   1       3.768  -2.452  -3.048  1.00  2.25           C  
ATOM      9  CE1 PHE A   1       2.230  -4.451  -1.929  1.00 60.12           C  
ATOM     10  CE2 PHE A   1       3.621  -3.658  -3.705  1.00 74.51           C  
ATOM     11  CZ  PHE A   1       2.852  -4.660  -3.145  1.00 14.33           C  
ATOM     12  H1  PHE A   1       1.807   0.001   0.856  1.00 31.20           H  
ATOM     13  HA  PHE A   1       2.430   1.009  -1.423  1.00 23.22           H  
ATOM     14  HB2 PHE A   1       4.174  -0.418  -1.532  1.00 33.51           H  
ATOM     15  HB3 PHE A   1       3.490  -1.124  -0.071  1.00 62.51           H  
ATOM     16  HD1 PHE A   1       1.894  -3.080  -0.325  1.00  2.21           H  
ATOM     17  HD2 PHE A   1       4.371  -1.670  -3.487  1.00 32.34           H  
ATOM     18  HE1 PHE A   1       1.628  -5.232  -1.488  1.00 40.41           H  
ATOM     19  HE2 PHE A   1       4.108  -3.819  -4.655  1.00 71.32           H  
ATOM     20  HZ  PHE A   1       2.735  -5.603  -3.657  1.00 35.13           H  
ATOM     21  N   LEU A   2       1.780  -0.361  -3.619  1.00 33.51           N  
ATOM     22  CA  LEU A   2       1.057  -0.756  -4.823  1.00 64.33           C  
ATOM     23  C   LEU A   2       1.643  -2.034  -5.415  1.00 61.32           C  
ATOM     24  O   LEU A   2       2.780  -2.065  -5.888  1.00 14.33           O  
ATOM     25  CB  LEU A   2       1.103   0.367  -5.860  1.00 52.14           C  
ATOM     26  CG  LEU A   2      -0.108   1.300  -5.893  1.00 74.10           C  
ATOM     27  CD1 LEU A   2      -1.377   0.518  -6.197  1.00 24.40           C  
ATOM     28  CD2 LEU A   2      -0.243   2.046  -4.573  1.00 61.43           C  
ATOM     29  H   LEU A   2       2.696  -0.025  -3.701  1.00 51.14           H  
ATOM     30  HA  LEU A   2       0.029  -0.940  -4.548  1.00  5.31           H  
ATOM     31  HB2 LEU A   2       1.977   0.967  -5.659  1.00 52.45           H  
ATOM     32  HB3 LEU A   2       1.197  -0.088  -6.836  1.00 64.21           H  
ATOM     33  HG  LEU A   2       0.029   2.030  -6.678  1.00 52.45           H  
ATOM     34 HD11 LEU A   2      -1.115  -0.450  -6.597  1.00 32.31           H  
ATOM     35 HD12 LEU A   2      -1.968   1.058  -6.921  1.00 13.53           H  
ATOM     36 HD13 LEU A   2      -1.947   0.391  -5.289  1.00 34.43           H  
ATOM     37 HD21 LEU A   2      -0.972   1.548  -3.951  1.00 61.04           H  
ATOM     38 HD22 LEU A   2      -0.564   3.059  -4.764  1.00 44.12           H  
ATOM     39 HD23 LEU A   2       0.713   2.060  -4.069  1.00 35.42           H  
ATOM     40  N   PRO A   3       0.850  -3.115  -5.392  1.00 34.41           N  
ATOM     41  CA  PRO A   3       1.267  -4.416  -5.925  1.00  3.43           C  
ATOM     42  C   PRO A   3       1.380  -4.410  -7.445  1.00 53.24           C  
ATOM     43  O   PRO A   3       1.713  -5.425  -8.057  1.00 62.54           O  
ATOM     44  CB  PRO A   3       0.149  -5.359  -5.475  1.00 21.22           C  
ATOM     45  CG  PRO A   3      -1.043  -4.481  -5.308  1.00 71.54           C  
ATOM     46  CD  PRO A   3      -0.517  -3.152  -4.844  1.00 42.30           C  
ATOM     47  HA  PRO A   3       2.206  -4.737  -5.497  1.00 13.22           H  
ATOM     48  HB2 PRO A   3      -0.016  -6.112  -6.232  1.00 73.43           H  
ATOM     49  HB3 PRO A   3       0.424  -5.831  -4.544  1.00 24.32           H  
ATOM     50  HG2 PRO A   3      -1.554  -4.373  -6.253  1.00 33.41           H  
ATOM     51  HG3 PRO A   3      -1.707  -4.901  -4.567  1.00 23.12           H  
ATOM     52  HD2 PRO A   3      -1.115  -2.348  -5.246  1.00 50.44           H  
ATOM     53  HD3 PRO A   3      -0.500  -3.108  -3.765  1.00 20.51           H  
ATOM     54  N   LEU A   4       1.100  -3.261  -8.050  1.00 42.42           N  
ATOM     55  CA  LEU A   4       1.171  -3.122  -9.501  1.00 34.42           C  
ATOM     56  C   LEU A   4       2.540  -2.608  -9.933  1.00 20.10           C  
ATOM     57  O   LEU A   4       2.976  -2.847 -11.059  1.00 64.14           O  
ATOM     58  CB  LEU A   4       0.077  -2.174  -9.996  1.00 64.12           C  
ATOM     59  CG  LEU A   4      -1.354  -2.534  -9.598  1.00 14.25           C  
ATOM     60  CD1 LEU A   4      -2.344  -1.574 -10.240  1.00 33.51           C  
ATOM     61  CD2 LEU A   4      -1.672  -3.970  -9.987  1.00 25.31           C  
ATOM     62  H   LEU A   4       0.840  -2.486  -7.510  1.00 24.14           H  
ATOM     63  HA  LEU A   4       1.013  -4.099  -9.935  1.00 12.35           H  
ATOM     64  HB2 LEU A   4       0.292  -1.191  -9.607  1.00 54.30           H  
ATOM     65  HB3 LEU A   4       0.125  -2.151 -11.076  1.00  4.43           H  
ATOM     66  HG  LEU A   4      -1.455  -2.447  -8.524  1.00 70.23           H  
ATOM     67 HD11 LEU A   4      -3.348  -1.945 -10.099  1.00 31.24           H  
ATOM     68 HD12 LEU A   4      -2.135  -1.495 -11.296  1.00 61.44           H  
ATOM     69 HD13 LEU A   4      -2.251  -0.601  -9.781  1.00 53.11           H  
ATOM     70 HD21 LEU A   4      -2.689  -4.202  -9.710  1.00 53.24           H  
ATOM     71 HD22 LEU A   4      -0.997  -4.639  -9.473  1.00 32.21           H  
ATOM     72 HD23 LEU A   4      -1.552  -4.089 -11.054  1.00 43.42           H  
ATOM     73  N   ILE A   5       3.213  -1.903  -9.030  1.00 64.21           N  
ATOM     74  CA  ILE A   5       4.535  -1.358  -9.317  1.00 75.43           C  
ATOM     75  C   ILE A   5       5.573  -2.469  -9.436  1.00  1.33           C  
ATOM     76  O   ILE A   5       6.480  -2.399 -10.264  1.00  1.11           O  
ATOM     77  CB  ILE A   5       4.983  -0.365  -8.229  1.00 32.42           C  
ATOM     78  CG1 ILE A   5       5.634  -1.112  -7.063  1.00 64.53           C  
ATOM     79  CG2 ILE A   5       3.799   0.457  -7.742  1.00 40.13           C  
ATOM     80  CD1 ILE A   5       5.936  -0.230  -5.873  1.00 11.53           C  
ATOM     81  H   ILE A   5       2.813  -1.746  -8.150  1.00 73.40           H  
ATOM     82  HA  ILE A   5       4.479  -0.830 -10.258  1.00 44.21           H  
ATOM     83  HB  ILE A   5       5.705   0.309  -8.663  1.00 54.04           H  
ATOM     84 HG12 ILE A   5       4.974  -1.899  -6.734  1.00 11.35           H  
ATOM     85 HG13 ILE A   5       6.565  -1.547  -7.399  1.00 51.14           H  
ATOM     86 HG21 ILE A   5       4.126   1.462  -7.520  1.00  3.12           H  
ATOM     87 HG22 ILE A   5       3.042   0.488  -8.512  1.00  3.13           H  
ATOM     88 HG23 ILE A   5       3.389   0.006  -6.851  1.00 50.42           H  
ATOM     89 HD11 ILE A   5       5.009   0.084  -5.413  1.00 62.32           H  
ATOM     90 HD12 ILE A   5       6.524  -0.782  -5.154  1.00 53.52           H  
ATOM     91 HD13 ILE A   5       6.487   0.640  -6.199  1.00 30.44           H  
ATOM     92  N   GLY A   6       5.432  -3.495  -8.602  1.00  4.23           N  
ATOM     93  CA  GLY A   6       6.364  -4.607  -8.630  1.00 44.20           C  
ATOM     94  C   GLY A   6       6.039  -5.608  -9.721  1.00 24.02           C  
ATOM     95  O   GLY A   6       6.853  -6.476 -10.038  1.00 52.13           O  
ATOM     96  H   GLY A   6       4.690  -3.496  -7.962  1.00 72.50           H  
ATOM     97  HA2 GLY A   6       7.361  -4.223  -8.793  1.00 34.43           H  
ATOM     98  HA3 GLY A   6       6.335  -5.111  -7.675  1.00 10.51           H  
ATOM     99  N   ARG A   7       4.847  -5.489 -10.295  1.00 33.02           N  
ATOM    100  CA  ARG A   7       4.415  -6.393 -11.354  1.00 40.11           C  
ATOM    101  C   ARG A   7       4.585  -5.745 -12.725  1.00  4.31           C  
ATOM    102  O   ARG A   7       4.874  -6.422 -13.712  1.00 14.40           O  
ATOM    103  CB  ARG A   7       2.954  -6.795 -11.146  1.00 72.35           C  
ATOM    104  CG  ARG A   7       2.225  -7.132 -12.437  1.00 65.13           C  
ATOM    105  CD  ARG A   7       1.514  -5.916 -13.009  1.00 43.24           C  
ATOM    106  NE  ARG A   7       0.174  -6.241 -13.490  1.00 21.11           N  
ATOM    107  CZ  ARG A   7      -0.502  -5.487 -14.350  1.00  4.25           C  
ATOM    108  NH1 ARG A   7       0.035  -4.370 -14.821  1.00  2.10           N  
ATOM    109  NH2 ARG A   7      -1.717  -5.850 -14.740  1.00  1.43           N  
ATOM    110  H   ARG A   7       4.242  -4.777  -9.998  1.00 40.14           H  
ATOM    111  HA  ARG A   7       5.033  -7.277 -11.308  1.00 33.31           H  
ATOM    112  HB2 ARG A   7       2.919  -7.662 -10.503  1.00 30.02           H  
ATOM    113  HB3 ARG A   7       2.433  -5.980 -10.667  1.00 43.12           H  
ATOM    114  HG2 ARG A   7       2.942  -7.490 -13.162  1.00  5.43           H  
ATOM    115  HG3 ARG A   7       1.497  -7.904 -12.238  1.00  0.33           H  
ATOM    116  HD2 ARG A   7       1.437  -5.165 -12.238  1.00 10.53           H  
ATOM    117  HD3 ARG A   7       2.097  -5.528 -13.831  1.00 65.44           H  
ATOM    118  HE  ARG A   7      -0.242  -7.062 -13.154  1.00 65.22           H  
ATOM    119 HH11 ARG A   7       0.951  -4.095 -14.530  1.00  1.45           H  
ATOM    120 HH12 ARG A   7      -0.475  -3.804 -15.469  1.00 73.32           H  
ATOM    121 HH21 ARG A   7      -2.125  -6.691 -14.387  1.00 23.14           H  
ATOM    122 HH22 ARG A   7      -2.225  -5.281 -15.386  1.00 64.44           H  
ATOM    123  N   VAL A   8       4.405  -4.429 -12.778  1.00 53.21           N  
ATOM    124  CA  VAL A   8       4.539  -3.689 -14.027  1.00 51.41           C  
ATOM    125  C   VAL A   8       5.805  -4.095 -14.773  1.00 52.33           C  
ATOM    126  O   VAL A   8       5.851  -4.063 -16.004  1.00 13.22           O  
ATOM    127  CB  VAL A   8       4.568  -2.169 -13.779  1.00 12.24           C  
ATOM    128  CG1 VAL A   8       5.836  -1.773 -13.037  1.00 55.11           C  
ATOM    129  CG2 VAL A   8       4.451  -1.412 -15.093  1.00 74.10           C  
ATOM    130  H   VAL A   8       4.177  -3.944 -11.958  1.00 35.14           H  
ATOM    131  HA  VAL A   8       3.681  -3.915 -14.643  1.00 71.24           H  
ATOM    132  HB  VAL A   8       3.720  -1.909 -13.161  1.00 63.32           H  
ATOM    133 HG11 VAL A   8       5.604  -1.005 -12.314  1.00  0.31           H  
ATOM    134 HG12 VAL A   8       6.241  -2.636 -12.530  1.00 60.22           H  
ATOM    135 HG13 VAL A   8       6.561  -1.395 -13.742  1.00 64.12           H  
ATOM    136 HG21 VAL A   8       5.292  -1.655 -15.725  1.00 74.21           H  
ATOM    137 HG22 VAL A   8       3.534  -1.693 -15.589  1.00 34.42           H  
ATOM    138 HG23 VAL A   8       4.443  -0.349 -14.898  1.00 33.42           H  
ATOM    139  N   LEU A   9       6.831  -4.477 -14.021  1.00 41.24           N  
ATOM    140  CA  LEU A   9       8.100  -4.891 -14.611  1.00 55.43           C  
ATOM    141  C   LEU A   9       7.884  -5.977 -15.660  1.00 53.22           C  
ATOM    142  O   LEU A   9       8.482  -5.943 -16.736  1.00 12.15           O  
ATOM    143  CB  LEU A   9       9.049  -5.397 -13.524  1.00 41.12           C  
ATOM    144  CG  LEU A   9       9.488  -4.367 -12.483  1.00 15.51           C  
ATOM    145  CD1 LEU A   9       8.748  -4.584 -11.172  1.00 71.50           C  
ATOM    146  CD2 LEU A   9      10.992  -4.434 -12.266  1.00 62.41           C  
ATOM    147  H   LEU A   9       6.735  -4.481 -13.047  1.00 33.44           H  
ATOM    148  HA  LEU A   9       8.540  -4.028 -15.089  1.00 54.02           H  
ATOM    149  HB2 LEU A   9       8.556  -6.203 -13.004  1.00 32.32           H  
ATOM    150  HB3 LEU A   9       9.937  -5.775 -14.011  1.00 52.24           H  
ATOM    151  HG  LEU A   9       9.245  -3.376 -12.842  1.00 13.34           H  
ATOM    152 HD11 LEU A   9       7.685  -4.505 -11.341  1.00 72.11           H  
ATOM    153 HD12 LEU A   9       9.056  -3.836 -10.456  1.00 73.45           H  
ATOM    154 HD13 LEU A   9       8.980  -5.567 -10.787  1.00 54.12           H  
ATOM    155 HD21 LEU A   9      11.231  -4.064 -11.280  1.00 51.03           H  
ATOM    156 HD22 LEU A   9      11.490  -3.829 -13.009  1.00 40.10           H  
ATOM    157 HD23 LEU A   9      11.323  -5.459 -12.356  1.00 70.05           H  
ATOM    158  N   SER A  10       7.024  -6.938 -15.340  1.00 74.45           N  
ATOM    159  CA  SER A  10       6.730  -8.036 -16.254  1.00 54.15           C  
ATOM    160  C   SER A  10       5.381  -7.828 -16.937  1.00 41.12           C  
ATOM    161  O   SER A  10       5.171  -8.265 -18.068  1.00 31.44           O  
ATOM    162  CB  SER A  10       6.733  -9.368 -15.503  1.00 23.51           C  
ATOM    163  OG  SER A  10       6.024 -10.362 -16.222  1.00 54.25           O  
ATOM    164  H   SER A  10       6.578  -6.910 -14.468  1.00 21.13           H  
ATOM    165  HA  SER A  10       7.502  -8.055 -17.008  1.00 63.54           H  
ATOM    166  HB2 SER A  10       7.752  -9.699 -15.366  1.00 54.11           H  
ATOM    167  HB3 SER A  10       6.265  -9.236 -14.538  1.00 40.33           H  
ATOM    168  HG  SER A  10       6.447 -11.214 -16.095  1.00 44.21           H  
ATOM    169  N   GLY A  11       4.469  -7.156 -16.241  1.00  4.24           N  
ATOM    170  CA  GLY A  11       3.152  -6.901 -16.794  1.00 44.01           C  
ATOM    171  C   GLY A  11       3.196  -5.970 -17.990  1.00 22.41           C  
ATOM    172  O   GLY A  11       2.307  -6.001 -18.841  1.00 51.41           O  
ATOM    173  H   GLY A  11       4.693  -6.831 -15.343  1.00 41.54           H  
ATOM    174  HA2 GLY A  11       2.714  -7.840 -17.097  1.00 55.35           H  
ATOM    175  HA3 GLY A  11       2.533  -6.456 -16.029  1.00 70.02           H  
ATOM    176  N   ILE A  12       4.232  -5.140 -18.054  1.00 31.40           N  
ATOM    177  CA  ILE A  12       4.387  -4.197 -19.154  1.00 50.20           C  
ATOM    178  C   ILE A  12       4.992  -4.875 -20.379  1.00  0.34           C  
ATOM    179  O   ILE A  12       4.736  -4.473 -21.514  1.00 52.25           O  
ATOM    180  CB  ILE A  12       5.273  -3.003 -18.751  1.00 64.53           C  
ATOM    181  CG1 ILE A  12       5.109  -1.858 -19.752  1.00  1.52           C  
ATOM    182  CG2 ILE A  12       6.731  -3.432 -18.663  1.00 75.12           C  
ATOM    183  CD1 ILE A  12       4.154  -0.781 -19.286  1.00 74.31           C  
ATOM    184  H   ILE A  12       4.908  -5.164 -17.345  1.00 51.23           H  
ATOM    185  HA  ILE A  12       3.407  -3.821 -19.411  1.00 60.01           H  
ATOM    186  HB  ILE A  12       4.963  -2.666 -17.774  1.00 73.43           H  
ATOM    187 HG12 ILE A  12       6.069  -1.397 -19.923  1.00  1.44           H  
ATOM    188 HG13 ILE A  12       4.734  -2.255 -20.684  1.00  1.20           H  
ATOM    189 HG21 ILE A  12       7.209  -3.281 -19.620  1.00 35.21           H  
ATOM    190 HG22 ILE A  12       7.234  -2.841 -17.913  1.00 63.21           H  
ATOM    191 HG23 ILE A  12       6.783  -4.476 -18.395  1.00 64.40           H  
ATOM    192 HD11 ILE A  12       3.193  -1.224 -19.065  1.00 20.22           H  
ATOM    193 HD12 ILE A  12       4.546  -0.312 -18.396  1.00 54.30           H  
ATOM    194 HD13 ILE A  12       4.037  -0.041 -20.063  1.00 65.34           H  
ATOM    195  N   LEU A  13       5.795  -5.906 -20.141  1.00 33.02           N  
ATOM    196  CA  LEU A  13       6.436  -6.643 -21.225  1.00 13.43           C  
ATOM    197  C   LEU A  13       7.161  -5.694 -22.174  1.00 11.35           C  
ATOM    198  O   LEU A  13       7.864  -4.782 -21.738  1.00 51.25           O  
ATOM    199  CB  LEU A  13       5.398  -7.459 -21.997  1.00 34.15           C  
ATOM    200  CG  LEU A  13       5.886  -8.785 -22.581  1.00 20.01           C  
ATOM    201  CD1 LEU A  13       5.336  -9.956 -21.781  1.00  4.32           C  
ATOM    202  CD2 LEU A  13       5.486  -8.902 -24.044  1.00 60.35           C  
ATOM    203  H   LEU A  13       5.961  -6.180 -19.215  1.00 51.40           H  
ATOM    204  HA  LEU A  13       7.158  -7.315 -20.786  1.00 74.44           H  
ATOM    205  HB2 LEU A  13       4.581  -7.675 -21.325  1.00 10.20           H  
ATOM    206  HB3 LEU A  13       5.038  -6.849 -22.813  1.00  5.30           H  
ATOM    207  HG  LEU A  13       6.965  -8.820 -22.524  1.00 63.34           H  
ATOM    208 HD11 LEU A  13       4.497 -10.387 -22.305  1.00 22.33           H  
ATOM    209 HD12 LEU A  13       5.015  -9.609 -20.810  1.00  1.31           H  
ATOM    210 HD13 LEU A  13       6.108 -10.702 -21.659  1.00  0.24           H  
ATOM    211 HD21 LEU A  13       6.264  -8.484 -24.665  1.00  2.41           H  
ATOM    212 HD22 LEU A  13       4.564  -8.364 -24.209  1.00 44.15           H  
ATOM    213 HD23 LEU A  13       5.344  -9.943 -24.296  1.00 64.45           H  
TER     214      LEU A  13                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   PHE A   1       1.003  -0.131   0.100  1.00  4.30           N  
ATOM      2  CA  PHE A   1       1.798  -0.121  -1.122  1.00 44.55           C  
ATOM      3  C   PHE A   1       0.954  -0.535  -2.324  1.00 12.31           C  
ATOM      4  O   PHE A   1      -0.202  -0.935  -2.177  1.00  0.52           O  
ATOM      5  CB  PHE A   1       3.000  -1.057  -0.982  1.00 61.24           C  
ATOM      6  CG  PHE A   1       2.838  -2.355  -1.722  1.00  2.35           C  
ATOM      7  CD1 PHE A   1       2.042  -3.365  -1.208  1.00 35.22           C  
ATOM      8  CD2 PHE A   1       3.483  -2.564  -2.930  1.00  2.02           C  
ATOM      9  CE1 PHE A   1       1.890  -4.560  -1.886  1.00 21.34           C  
ATOM     10  CE2 PHE A   1       3.335  -3.757  -3.612  1.00 42.43           C  
ATOM     11  CZ  PHE A   1       2.539  -4.756  -3.089  1.00 73.50           C  
ATOM     12  H1  PHE A   1       1.136  -0.852   0.751  1.00 51.03           H  
ATOM     13  HA  PHE A   1       2.154   0.886  -1.277  1.00 53.43           H  
ATOM     14  HB2 PHE A   1       3.879  -0.564  -1.368  1.00 42.44           H  
ATOM     15  HB3 PHE A   1       3.150  -1.285   0.062  1.00 34.12           H  
ATOM     16  HD1 PHE A   1       1.534  -3.213  -0.266  1.00 14.43           H  
ATOM     17  HD2 PHE A   1       4.107  -1.784  -3.340  1.00  3.41           H  
ATOM     18  HE1 PHE A   1       1.267  -5.340  -1.473  1.00 54.34           H  
ATOM     19  HE2 PHE A   1       3.844  -3.908  -4.553  1.00 13.31           H  
ATOM     20  HZ  PHE A   1       2.421  -5.689  -3.620  1.00 43.05           H  
ATOM     21  N   LEU A   2       1.538  -0.436  -3.513  1.00  5.44           N  
ATOM     22  CA  LEU A   2       0.841  -0.799  -4.741  1.00 73.11           C  
ATOM     23  C   LEU A   2       1.423  -2.075  -5.341  1.00 43.21           C  
ATOM     24  O   LEU A   2       2.571  -2.113  -5.786  1.00 74.11           O  
ATOM     25  CB  LEU A   2       0.927   0.341  -5.757  1.00  3.53           C  
ATOM     26  CG  LEU A   2      -0.270   1.292  -5.802  1.00 64.02           C  
ATOM     27  CD1 LEU A   2       0.039   2.575  -5.046  1.00 52.14           C  
ATOM     28  CD2 LEU A   2      -0.653   1.598  -7.243  1.00 10.34           C  
ATOM     29  H   LEU A   2       2.461  -0.111  -3.567  1.00 10.44           H  
ATOM     30  HA  LEU A   2      -0.196  -0.973  -4.494  1.00 51.42           H  
ATOM     31  HB2 LEU A   2       1.804   0.926  -5.524  1.00 23.51           H  
ATOM     32  HB3 LEU A   2       1.040  -0.098  -6.738  1.00 35.13           H  
ATOM     33  HG  LEU A   2      -1.116   0.818  -5.323  1.00 43.44           H  
ATOM     34 HD11 LEU A   2       0.765   2.372  -4.274  1.00 41.31           H  
ATOM     35 HD12 LEU A   2      -0.867   2.955  -4.598  1.00 12.21           H  
ATOM     36 HD13 LEU A   2       0.436   3.310  -5.732  1.00 23.45           H  
ATOM     37 HD21 LEU A   2      -1.268   2.485  -7.270  1.00 53.15           H  
ATOM     38 HD22 LEU A   2      -1.203   0.765  -7.653  1.00 74.41           H  
ATOM     39 HD23 LEU A   2       0.242   1.761  -7.826  1.00 54.23           H  
ATOM     40  N   PRO A   3       0.615  -3.145  -5.357  1.00 15.34           N  
ATOM     41  CA  PRO A   3       1.027  -4.441  -5.902  1.00 63.21           C  
ATOM     42  C   PRO A   3       1.177  -4.410  -7.419  1.00 65.52           C  
ATOM     43  O   PRO A   3       1.512  -5.420  -8.041  1.00 12.01           O  
ATOM     44  CB  PRO A   3      -0.115  -5.376  -5.497  1.00 23.44           C  
ATOM     45  CG  PRO A   3      -1.298  -4.485  -5.344  1.00 14.10           C  
ATOM     46  CD  PRO A   3      -0.765  -3.171  -4.843  1.00 74.02           C  
ATOM     47  HA  PRO A   3       1.950  -4.783  -5.457  1.00 62.20           H  
ATOM     48  HB2 PRO A   3      -0.272  -6.114  -6.271  1.00 43.13           H  
ATOM     49  HB3 PRO A   3       0.131  -5.869  -4.568  1.00 11.33           H  
ATOM     50  HG2 PRO A   3      -1.784  -4.353  -6.299  1.00 34.14           H  
ATOM     51  HG3 PRO A   3      -1.986  -4.908  -4.626  1.00 41.15           H  
ATOM     52  HD2 PRO A   3      -1.342  -2.352  -5.246  1.00 13.43           H  
ATOM     53  HD3 PRO A   3      -0.775  -3.147  -3.763  1.00 42.14           H  
ATOM     54  N   LEU A   4       0.929  -3.247  -8.010  1.00 40.01           N  
ATOM     55  CA  LEU A   4       1.037  -3.085  -9.456  1.00  3.52           C  
ATOM     56  C   LEU A   4       2.424  -2.582  -9.845  1.00 70.20           C  
ATOM     57  O   LEU A   4       2.885  -2.808 -10.964  1.00 52.34           O  
ATOM     58  CB  LEU A   4      -0.030  -2.112  -9.961  1.00 31.20           C  
ATOM     59  CG  LEU A   4      -1.475  -2.453  -9.596  1.00 33.13           C  
ATOM     60  CD1 LEU A   4      -2.436  -1.471 -10.248  1.00 34.34           C  
ATOM     61  CD2 LEU A   4      -1.807  -3.880 -10.007  1.00 70.12           C  
ATOM     62  H   LEU A   4       0.667  -2.478  -7.462  1.00 73.44           H  
ATOM     63  HA  LEU A   4       0.877  -4.051  -9.911  1.00 12.34           H  
ATOM     64  HB2 LEU A   4       0.192  -1.137  -9.555  1.00 61.41           H  
ATOM     65  HB3 LEU A   4       0.040  -2.076 -11.039  1.00 22.21           H  
ATOM     66  HG  LEU A   4      -1.597  -2.376  -8.524  1.00 23.31           H  
ATOM     67 HD11 LEU A   4      -2.293  -1.484 -11.317  1.00 50.24           H  
ATOM     68 HD12 LEU A   4      -2.246  -0.477  -9.870  1.00 74.34           H  
ATOM     69 HD13 LEU A   4      -3.453  -1.755 -10.016  1.00 63.35           H  
ATOM     70 HD21 LEU A   4      -1.185  -4.568  -9.454  1.00 50.02           H  
ATOM     71 HD22 LEU A   4      -1.626  -4.000 -11.065  1.00 64.51           H  
ATOM     72 HD23 LEU A   4      -2.847  -4.083  -9.795  1.00 62.31           H  
ATOM     73  N   ILE A   5       3.084  -1.903  -8.913  1.00 44.15           N  
ATOM     74  CA  ILE A   5       4.420  -1.372  -9.158  1.00 73.14           C  
ATOM     75  C   ILE A   5       5.445  -2.495  -9.271  1.00  4.20           C  
ATOM     76  O   ILE A   5       6.373  -2.424 -10.076  1.00  2.22           O  
ATOM     77  CB  ILE A   5       4.854  -0.405  -8.042  1.00  5.33           C  
ATOM     78  CG1 ILE A   5       5.467  -1.181  -6.874  1.00 74.30           C  
ATOM     79  CG2 ILE A   5       3.670   0.426  -7.570  1.00 25.13           C  
ATOM     80  CD1 ILE A   5       5.751  -0.324  -5.661  1.00 13.42           C  
ATOM     81  H   ILE A   5       2.664  -1.756  -8.041  1.00  2.12           H  
ATOM     82  HA  ILE A   5       4.395  -0.826 -10.091  1.00 22.33           H  
ATOM     83  HB  ILE A   5       5.596   0.267  -8.446  1.00 61.13           H  
ATOM     84 HG12 ILE A   5       4.787  -1.964  -6.575  1.00  3.34           H  
ATOM     85 HG13 ILE A   5       6.399  -1.623  -7.195  1.00  0.01           H  
ATOM     86 HG21 ILE A   5       4.006   1.422  -7.322  1.00 11.23           H  
ATOM     87 HG22 ILE A   5       2.933   0.481  -8.357  1.00 24.13           H  
ATOM     88 HG23 ILE A   5       3.232  -0.034  -6.697  1.00 24.30           H  
ATOM     89 HD11 ILE A   5       6.642  -0.684  -5.166  1.00 55.12           H  
ATOM     90 HD12 ILE A   5       5.902   0.700  -5.970  1.00 54.03           H  
ATOM     91 HD13 ILE A   5       4.915  -0.375  -4.979  1.00 64.40           H  
ATOM     92  N   GLY A   6       5.270  -3.533  -8.459  1.00  4.24           N  
ATOM     93  CA  GLY A   6       6.187  -4.657  -8.484  1.00 24.32           C  
ATOM     94  C   GLY A   6       5.875  -5.635  -9.599  1.00 61.31           C  
ATOM     95  O   GLY A   6       6.684  -6.509  -9.912  1.00 33.32           O  
ATOM     96  H   GLY A   6       4.512  -3.535  -7.837  1.00 45.11           H  
ATOM     97  HA2 GLY A   6       7.192  -4.285  -8.616  1.00 64.40           H  
ATOM     98  HA3 GLY A   6       6.128  -5.177  -7.539  1.00 10.35           H  
ATOM     99  N   ARG A   7       4.698  -5.489 -10.200  1.00 25.55           N  
ATOM    100  CA  ARG A   7       4.280  -6.369 -11.284  1.00 61.13           C  
ATOM    101  C   ARG A   7       4.493  -5.700 -12.639  1.00 71.43           C  
ATOM    102  O   ARG A   7       4.795  -6.365 -13.631  1.00  4.34           O  
ATOM    103  CB  ARG A   7       2.809  -6.754 -11.119  1.00 13.21           C  
ATOM    104  CG  ARG A   7       2.106  -7.053 -12.433  1.00 21.40           C  
ATOM    105  CD  ARG A   7       1.429  -5.814 -12.998  1.00 32.54           C  
ATOM    106  NE  ARG A   7       0.179  -6.137 -13.681  1.00 21.40           N  
ATOM    107  CZ  ARG A   7      -0.909  -6.573 -13.056  1.00 20.21           C  
ATOM    108  NH1 ARG A   7      -0.901  -6.737 -11.740  1.00 41.12           N  
ATOM    109  NH2 ARG A   7      -2.008  -6.846 -13.747  1.00 54.31           N  
ATOM    110  H   ARG A   7       4.097  -4.774  -9.906  1.00 12.24           H  
ATOM    111  HA  ARG A   7       4.884  -7.263 -11.238  1.00 40.15           H  
ATOM    112  HB2 ARG A   7       2.746  -7.633 -10.494  1.00 43.14           H  
ATOM    113  HB3 ARG A   7       2.289  -5.941 -10.635  1.00 40.30           H  
ATOM    114  HG2 ARG A   7       2.834  -7.409 -13.147  1.00 43.21           H  
ATOM    115  HG3 ARG A   7       1.361  -7.816 -12.266  1.00 34.42           H  
ATOM    116  HD2 ARG A   7       1.219  -5.134 -12.186  1.00 55.01           H  
ATOM    117  HD3 ARG A   7       2.100  -5.342 -13.699  1.00  2.23           H  
ATOM    118  HE  ARG A   7       0.151  -6.024 -14.653  1.00 41.45           H  
ATOM    119 HH11 ARG A   7      -0.074  -6.531 -11.217  1.00 33.33           H  
ATOM    120 HH12 ARG A   7      -1.722  -7.064 -11.272  1.00 20.02           H  
ATOM    121 HH21 ARG A   7      -2.018  -6.723 -14.739  1.00 72.30           H  
ATOM    122 HH22 ARG A   7      -2.826  -7.174 -13.276  1.00 15.31           H  
ATOM    123  N   VAL A   8       4.332  -4.381 -12.674  1.00 61.33           N  
ATOM    124  CA  VAL A   8       4.507  -3.622 -13.907  1.00 20.32           C  
ATOM    125  C   VAL A   8       5.785  -4.034 -14.629  1.00 10.20           C  
ATOM    126  O   VAL A   8       5.861  -3.982 -15.857  1.00 63.13           O  
ATOM    127  CB  VAL A   8       4.551  -2.107 -13.632  1.00 20.55           C  
ATOM    128  CG1 VAL A   8       5.806  -1.742 -12.853  1.00 73.21           C  
ATOM    129  CG2 VAL A   8       4.476  -1.327 -14.935  1.00 64.12           C  
ATOM    130  H   VAL A   8       4.091  -3.907 -11.851  1.00 72.32           H  
ATOM    131  HA  VAL A   8       3.661  -3.826 -14.547  1.00 63.14           H  
ATOM    132  HB  VAL A   8       3.693  -1.846 -13.030  1.00 75.24           H  
ATOM    133 HG11 VAL A   8       5.568  -0.983 -12.123  1.00 15.21           H  
ATOM    134 HG12 VAL A   8       6.187  -2.620 -12.351  1.00 55.41           H  
ATOM    135 HG13 VAL A   8       6.554  -1.363 -13.534  1.00 31.50           H  
ATOM    136 HG21 VAL A   8       3.594  -1.623 -15.482  1.00 71.15           H  
ATOM    137 HG22 VAL A   8       4.429  -0.270 -14.719  1.00 62.30           H  
ATOM    138 HG23 VAL A   8       5.355  -1.534 -15.530  1.00 15.21           H  
ATOM    139  N   LEU A   9       6.787  -4.443 -13.859  1.00 62.22           N  
ATOM    140  CA  LEU A   9       8.064  -4.865 -14.425  1.00 72.13           C  
ATOM    141  C   LEU A   9       7.859  -5.931 -15.497  1.00 54.53           C  
ATOM    142  O   LEU A   9       8.483  -5.888 -16.557  1.00 44.50           O  
ATOM    143  CB  LEU A   9       8.980  -5.403 -13.324  1.00 55.13           C  
ATOM    144  CG  LEU A   9      10.477  -5.164 -13.520  1.00 40.25           C  
ATOM    145  CD1 LEU A   9      10.927  -5.682 -14.878  1.00 11.42           C  
ATOM    146  CD2 LEU A   9      10.804  -3.685 -13.377  1.00  3.34           C  
ATOM    147  H   LEU A   9       6.667  -4.463 -12.887  1.00 40.42           H  
ATOM    148  HA  LEU A   9       8.527  -4.001 -14.878  1.00  3.04           H  
ATOM    149  HB2 LEU A   9       8.689  -4.936 -12.396  1.00 23.13           H  
ATOM    150  HB3 LEU A   9       8.820  -6.470 -13.254  1.00 50.53           H  
ATOM    151  HG  LEU A   9      11.024  -5.704 -12.760  1.00  0.11           H  
ATOM    152 HD11 LEU A   9      11.977  -5.927 -14.839  1.00 62.32           H  
ATOM    153 HD12 LEU A   9      10.762  -4.920 -15.626  1.00 23.40           H  
ATOM    154 HD13 LEU A   9      10.359  -6.565 -15.132  1.00 51.43           H  
ATOM    155 HD21 LEU A   9      11.765  -3.574 -12.896  1.00 52.30           H  
ATOM    156 HD22 LEU A   9      10.044  -3.205 -12.778  1.00 41.10           H  
ATOM    157 HD23 LEU A   9      10.835  -3.226 -14.355  1.00 31.15           H  
ATOM    158  N   SER A  10       6.977  -6.885 -15.215  1.00  4.30           N  
ATOM    159  CA  SER A  10       6.690  -7.963 -16.154  1.00 45.53           C  
ATOM    160  C   SER A  10       5.362  -7.723 -16.866  1.00 65.53           C  
ATOM    161  O   SER A  10       5.174  -8.139 -18.009  1.00 21.12           O  
ATOM    162  CB  SER A  10       6.657  -9.307 -15.425  1.00 74.25           C  
ATOM    163  OG  SER A  10       6.963 -10.373 -16.308  1.00 34.35           O  
ATOM    164  H   SER A  10       6.511  -6.864 -14.353  1.00 20.40           H  
ATOM    165  HA  SER A  10       7.481  -7.981 -16.889  1.00 43.13           H  
ATOM    166  HB2 SER A  10       7.381  -9.299 -14.626  1.00  2.44           H  
ATOM    167  HB3 SER A  10       5.670  -9.467 -15.016  1.00 14.53           H  
ATOM    168  HG  SER A  10       6.331 -10.382 -17.031  1.00  5.21           H  
ATOM    169  N   GLY A  11       4.443  -7.050 -16.181  1.00 45.20           N  
ATOM    170  CA  GLY A  11       3.144  -6.766 -16.762  1.00 63.54           C  
ATOM    171  C   GLY A  11       3.231  -5.817 -17.941  1.00  0.13           C  
ATOM    172  O   GLY A  11       2.363  -5.820 -18.814  1.00 32.11           O  
ATOM    173  H   GLY A  11       4.649  -6.743 -15.273  1.00 44.33           H  
ATOM    174  HA2 GLY A  11       2.700  -7.694 -17.092  1.00 52.43           H  
ATOM    175  HA3 GLY A  11       2.513  -6.325 -16.005  1.00 75.34           H  
ATOM    176  N   ILE A  12       4.280  -5.001 -17.965  1.00 74.22           N  
ATOM    177  CA  ILE A  12       4.475  -4.042 -19.045  1.00  3.31           C  
ATOM    178  C   ILE A  12       5.102  -4.708 -20.265  1.00 42.41           C  
ATOM    179  O   ILE A  12       4.880  -4.284 -21.400  1.00 44.41           O  
ATOM    180  CB  ILE A  12       5.367  -2.868 -18.600  1.00  2.41           C  
ATOM    181  CG1 ILE A  12       5.243  -1.703 -19.584  1.00 45.05           C  
ATOM    182  CG2 ILE A  12       6.816  -3.318 -18.483  1.00 13.44           C  
ATOM    183  CD1 ILE A  12       5.760  -0.391 -19.036  1.00 73.05           C  
ATOM    184  H   ILE A  12       4.937  -5.046 -17.241  1.00 24.24           H  
ATOM    185  HA  ILE A  12       3.507  -3.648 -19.320  1.00 64.22           H  
ATOM    186  HB  ILE A  12       5.036  -2.543 -17.625  1.00 44.44           H  
ATOM    187 HG12 ILE A  12       5.804  -1.933 -20.477  1.00  3.34           H  
ATOM    188 HG13 ILE A  12       4.203  -1.569 -19.843  1.00 31.11           H  
ATOM    189 HG21 ILE A  12       7.320  -3.158 -19.425  1.00 35.04           H  
ATOM    190 HG22 ILE A  12       7.308  -2.746 -17.711  1.00  4.13           H  
ATOM    191 HG23 ILE A  12       6.848  -4.367 -18.230  1.00 52.24           H  
ATOM    192 HD11 ILE A  12       5.071  -0.015 -18.294  1.00 35.34           H  
ATOM    193 HD12 ILE A  12       6.727  -0.546 -18.582  1.00 42.11           H  
ATOM    194 HD13 ILE A  12       5.848   0.325 -19.839  1.00 43.22           H  
ATOM    195  N   LEU A  13       5.885  -5.754 -20.024  1.00 53.25           N  
ATOM    196  CA  LEU A  13       6.543  -6.481 -21.104  1.00 61.11           C  
ATOM    197  C   LEU A  13       7.305  -5.527 -22.018  1.00  4.11           C  
ATOM    198  O   LEU A  13       8.487  -5.730 -22.297  1.00 51.51           O  
ATOM    199  CB  LEU A  13       5.514  -7.270 -21.916  1.00  2.11           C  
ATOM    200  CG  LEU A  13       6.001  -8.589 -22.517  1.00  4.05           C  
ATOM    201  CD1 LEU A  13       5.593  -9.760 -21.636  1.00  2.43           C  
ATOM    202  CD2 LEU A  13       5.458  -8.766 -23.927  1.00 42.40           C  
ATOM    203  H   LEU A  13       6.024  -6.045 -19.100  1.00 14.15           H  
ATOM    204  HA  LEU A  13       7.244  -7.171 -20.659  1.00 63.31           H  
ATOM    205  HB2 LEU A  13       4.680  -7.490 -21.268  1.00 22.25           H  
ATOM    206  HB3 LEU A  13       5.180  -6.639 -22.727  1.00 43.14           H  
ATOM    207  HG  LEU A  13       7.081  -8.575 -22.572  1.00 42.34           H  
ATOM    208 HD11 LEU A  13       5.766 -10.685 -22.164  1.00 54.11           H  
ATOM    209 HD12 LEU A  13       4.545  -9.676 -21.389  1.00  2.23           H  
ATOM    210 HD13 LEU A  13       6.179  -9.748 -20.728  1.00 35.11           H  
ATOM    211 HD21 LEU A  13       4.397  -8.958 -23.882  1.00 73.14           H  
ATOM    212 HD22 LEU A  13       5.956  -9.598 -24.402  1.00 71.02           H  
ATOM    213 HD23 LEU A  13       5.638  -7.866 -24.497  1.00 42.43           H  
TER     214      LEU A  13                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   PHE A   1       1.769  -0.286   0.138  1.00 45.24           N  
ATOM      2  CA  PHE A   1       2.477  -0.281  -1.137  1.00 44.54           C  
ATOM      3  C   PHE A   1       1.540  -0.657  -2.281  1.00 63.03           C  
ATOM      4  O   PHE A   1       0.387  -1.028  -2.058  1.00 62.30           O  
ATOM      5  CB  PHE A   1       3.660  -1.250  -1.092  1.00 43.11           C  
ATOM      6  CG  PHE A   1       3.412  -2.533  -1.832  1.00 64.21           C  
ATOM      7  CD1 PHE A   1       2.627  -3.529  -1.275  1.00 33.01           C  
ATOM      8  CD2 PHE A   1       3.966  -2.744  -3.085  1.00 13.21           C  
ATOM      9  CE1 PHE A   1       2.396  -4.711  -1.953  1.00 62.04           C  
ATOM     10  CE2 PHE A   1       3.738  -3.923  -3.768  1.00 64.42           C  
ATOM     11  CZ  PHE A   1       2.954  -4.909  -3.201  1.00 52.33           C  
ATOM     12  H1  PHE A   1       1.275  -1.088   0.407  1.00 75.24           H  
ATOM     13  HA  PHE A   1       2.848   0.719  -1.306  1.00 20.24           H  
ATOM     14  HB2 PHE A   1       4.523  -0.774  -1.533  1.00 63.54           H  
ATOM     15  HB3 PHE A   1       3.876  -1.495  -0.063  1.00 42.11           H  
ATOM     16  HD1 PHE A   1       2.190  -3.375  -0.298  1.00 20.31           H  
ATOM     17  HD2 PHE A   1       4.580  -1.975  -3.529  1.00 44.22           H  
ATOM     18  HE1 PHE A   1       1.782  -5.479  -1.507  1.00 22.10           H  
ATOM     19  HE2 PHE A   1       4.176  -4.076  -4.744  1.00 12.33           H  
ATOM     20  HZ  PHE A   1       2.775  -5.831  -3.733  1.00 75.04           H  
ATOM     21  N   LEU A   2       2.043  -0.558  -3.507  1.00 23.12           N  
ATOM     22  CA  LEU A   2       1.252  -0.888  -4.687  1.00 42.54           C  
ATOM     23  C   LEU A   2       1.757  -2.170  -5.341  1.00 32.24           C  
ATOM     24  O   LEU A   2       2.869  -2.233  -5.865  1.00 51.11           O  
ATOM     25  CB  LEU A   2       1.299   0.263  -5.694  1.00 54.30           C  
ATOM     26  CG  LEU A   2       0.127   1.245  -5.646  1.00 71.42           C  
ATOM     27  CD1 LEU A   2       0.623   2.656  -5.371  1.00 62.42           C  
ATOM     28  CD2 LEU A   2      -0.661   1.198  -6.947  1.00 41.43           C  
ATOM     29  H   LEU A   2       2.968  -0.257  -3.622  1.00  2.24           H  
ATOM     30  HA  LEU A   2       0.231  -1.037  -4.371  1.00 13.15           H  
ATOM     31  HB2 LEU A   2       2.205   0.822  -5.516  1.00 73.31           H  
ATOM     32  HB3 LEU A   2       1.331  -0.167  -6.685  1.00 44.52           H  
ATOM     33  HG  LEU A   2      -0.538   0.963  -4.841  1.00 71.54           H  
ATOM     34 HD11 LEU A   2       1.255   2.979  -6.184  1.00  4.41           H  
ATOM     35 HD12 LEU A   2       1.187   2.666  -4.450  1.00 70.32           H  
ATOM     36 HD13 LEU A   2      -0.221   3.323  -5.283  1.00 55.30           H  
ATOM     37 HD21 LEU A   2      -1.661   1.567  -6.776  1.00 33.44           H  
ATOM     38 HD22 LEU A   2      -0.708   0.180  -7.303  1.00 62.32           H  
ATOM     39 HD23 LEU A   2      -0.171   1.816  -7.687  1.00 31.43           H  
ATOM     40  N   PRO A   3       0.920  -3.218  -5.311  1.00 24.40           N  
ATOM     41  CA  PRO A   3       1.259  -4.518  -5.898  1.00 60.21           C  
ATOM     42  C   PRO A   3       1.304  -4.472  -7.422  1.00 32.14           C  
ATOM     43  O   PRO A   3       1.567  -5.482  -8.076  1.00 51.11           O  
ATOM     44  CB  PRO A   3       0.123  -5.428  -5.424  1.00 23.31           C  
ATOM     45  CG  PRO A   3      -1.022  -4.508  -5.179  1.00 34.10           C  
ATOM     46  CD  PRO A   3      -0.421  -3.215  -4.702  1.00 64.15           C  
ATOM     47  HA  PRO A   3       2.201  -4.890  -5.522  1.00 41.25           H  
ATOM     48  HB2 PRO A   3      -0.107  -6.151  -6.194  1.00 31.44           H  
ATOM     49  HB3 PRO A   3       0.420  -5.939  -4.520  1.00 13.42           H  
ATOM     50  HG2 PRO A   3      -1.570  -4.351  -6.096  1.00 31.53           H  
ATOM     51  HG3 PRO A   3      -1.669  -4.922  -4.420  1.00 34.13           H  
ATOM     52  HD2 PRO A   3      -1.002  -2.376  -5.055  1.00  2.13           H  
ATOM     53  HD3 PRO A   3      -0.354  -3.205  -3.625  1.00  0.55           H  
ATOM     54  N   LEU A   4       1.046  -3.295  -7.981  1.00 20.10           N  
ATOM     55  CA  LEU A   4       1.058  -3.117  -9.429  1.00 34.11           C  
ATOM     56  C   LEU A   4       2.427  -2.647  -9.909  1.00 12.42           C  
ATOM     57  O   LEU A   4       2.802  -2.870 -11.060  1.00 42.21           O  
ATOM     58  CB  LEU A   4      -0.016  -2.111  -9.847  1.00 42.24           C  
ATOM     59  CG  LEU A   4      -1.442  -2.421  -9.390  1.00 65.13           C  
ATOM     60  CD1 LEU A   4      -2.419  -1.406  -9.963  1.00 64.55           C  
ATOM     61  CD2 LEU A   4      -1.836  -3.833  -9.797  1.00 35.30           C  
ATOM     62  H   LEU A   4       0.843  -2.527  -7.408  1.00  2.01           H  
ATOM     63  HA  LEU A   4       0.840  -4.073  -9.882  1.00 14.12           H  
ATOM     64  HB2 LEU A   4       0.258  -1.148  -9.444  1.00 24.21           H  
ATOM     65  HB3 LEU A   4      -0.017  -2.060 -10.927  1.00  0.40           H  
ATOM     66  HG  LEU A   4      -1.489  -2.357  -8.312  1.00 31.12           H  
ATOM     67 HD11 LEU A   4      -3.429  -1.719  -9.749  1.00 73.10           H  
ATOM     68 HD12 LEU A   4      -2.282  -1.339 -11.033  1.00 23.24           H  
ATOM     69 HD13 LEU A   4      -2.237  -0.440  -9.516  1.00 54.03           H  
ATOM     70 HD21 LEU A   4      -1.165  -4.542  -9.335  1.00 51.14           H  
ATOM     71 HD22 LEU A   4      -1.777  -3.928 -10.871  1.00 54.23           H  
ATOM     72 HD23 LEU A   4      -2.848  -4.031  -9.474  1.00 32.35           H  
ATOM     73  N   ILE A   5       3.169  -1.997  -9.019  1.00 12.45           N  
ATOM     74  CA  ILE A   5       4.498  -1.498  -9.351  1.00 34.04           C  
ATOM     75  C   ILE A   5       5.482  -2.646  -9.547  1.00  3.33           C  
ATOM     76  O   ILE A   5       6.354  -2.589 -10.413  1.00 52.30           O  
ATOM     77  CB  ILE A   5       5.035  -0.556  -8.257  1.00 22.52           C  
ATOM     78  CG1 ILE A   5       5.706  -1.363  -7.143  1.00 61.43           C  
ATOM     79  CG2 ILE A   5       3.910   0.299  -7.694  1.00 72.21           C  
ATOM     80  CD1 ILE A   5       6.097  -0.529  -5.944  1.00 12.13           C  
ATOM     81  H   ILE A   5       2.815  -1.850  -8.117  1.00 54.30           H  
ATOM     82  HA  ILE A   5       4.423  -0.940 -10.273  1.00 70.20           H  
ATOM     83  HB  ILE A   5       5.765   0.101  -8.705  1.00 75.52           H  
ATOM     84 HG12 ILE A   5       5.029  -2.132  -6.806  1.00 13.34           H  
ATOM     85 HG13 ILE A   5       6.602  -1.825  -7.533  1.00 52.04           H  
ATOM     86 HG21 ILE A   5       4.288   1.283  -7.459  1.00 64.32           H  
ATOM     87 HG22 ILE A   5       3.121   0.383  -8.427  1.00 45.20           H  
ATOM     88 HG23 ILE A   5       3.521  -0.161  -6.798  1.00  2.10           H  
ATOM     89 HD11 ILE A   5       7.070  -0.840  -5.591  1.00 12.24           H  
ATOM     90 HD12 ILE A   5       6.134   0.513  -6.226  1.00 31.00           H  
ATOM     91 HD13 ILE A   5       5.369  -0.664  -5.158  1.00 23.32           H  
ATOM     92  N   GLY A   6       5.336  -3.689  -8.736  1.00 34.42           N  
ATOM     93  CA  GLY A   6       6.218  -4.837  -8.837  1.00 72.22           C  
ATOM     94  C   GLY A   6       5.803  -5.792  -9.939  1.00 50.32           C  
ATOM     95  O   GLY A   6       6.564  -6.682 -10.317  1.00 64.25           O  
ATOM     96  H   GLY A   6       4.623  -3.680  -8.063  1.00 54.33           H  
ATOM     97  HA2 GLY A   6       7.221  -4.490  -9.034  1.00 61.14           H  
ATOM     98  HA3 GLY A   6       6.210  -5.367  -7.896  1.00 75.20           H  
ATOM     99  N   ARG A   7       4.592  -5.608 -10.455  1.00 11.53           N  
ATOM    100  CA  ARG A   7       4.076  -6.461 -11.518  1.00 21.52           C  
ATOM    101  C   ARG A   7       4.212  -5.780 -12.876  1.00 64.55           C  
ATOM    102  O   ARG A   7       4.428  -6.439 -13.894  1.00 71.00           O  
ATOM    103  CB  ARG A   7       2.610  -6.810 -11.255  1.00 30.11           C  
ATOM    104  CG  ARG A   7       1.812  -7.079 -12.520  1.00 34.00           C  
ATOM    105  CD  ARG A   7       1.127  -5.819 -13.025  1.00 50.41           C  
ATOM    106  NE  ARG A   7      -0.263  -6.064 -13.401  1.00  1.32           N  
ATOM    107  CZ  ARG A   7      -0.955  -5.273 -14.214  1.00 23.32           C  
ATOM    108  NH1 ARG A   7      -0.389  -4.193 -14.734  1.00 64.10           N  
ATOM    109  NH2 ARG A   7      -2.216  -5.563 -14.508  1.00 63.15           N  
ATOM    110  H   ARG A   7       4.031  -4.881 -10.111  1.00 44.54           H  
ATOM    111  HA  ARG A   7       4.658  -7.371 -11.524  1.00 74.14           H  
ATOM    112  HB2 ARG A   7       2.568  -7.693 -10.634  1.00 75.35           H  
ATOM    113  HB3 ARG A   7       2.146  -5.989 -10.730  1.00 51.21           H  
ATOM    114  HG2 ARG A   7       2.480  -7.444 -13.286  1.00  1.41           H  
ATOM    115  HG3 ARG A   7       1.061  -7.826 -12.309  1.00 22.23           H  
ATOM    116  HD2 ARG A   7       1.153  -5.073 -12.244  1.00 75.42           H  
ATOM    117  HD3 ARG A   7       1.665  -5.454 -13.888  1.00 33.33           H  
ATOM    118  HE  ARG A   7      -0.701  -6.857 -13.028  1.00  2.53           H  
ATOM    119 HH11 ARG A   7       0.562  -3.973 -14.515  1.00 13.14           H  
ATOM    120 HH12 ARG A   7      -0.911  -3.600 -15.347  1.00 34.20           H  
ATOM    121 HH21 ARG A   7      -2.646  -6.377 -14.118  1.00 42.44           H  
ATOM    122 HH22 ARG A   7      -2.735  -4.968 -15.120  1.00 55.42           H  
ATOM    123  N   VAL A   8       4.085  -4.457 -12.885  1.00 74.30           N  
ATOM    124  CA  VAL A   8       4.194  -3.687 -14.118  1.00 10.31           C  
ATOM    125  C   VAL A   8       5.408  -4.121 -14.932  1.00 35.31           C  
ATOM    126  O   VAL A   8       5.400  -4.055 -16.162  1.00  2.42           O  
ATOM    127  CB  VAL A   8       4.297  -2.177 -13.829  1.00 22.31           C  
ATOM    128  CG1 VAL A   8       5.613  -1.855 -13.138  1.00  2.52           C  
ATOM    129  CG2 VAL A   8       4.151  -1.378 -15.115  1.00 12.11           C  
ATOM    130  H   VAL A   8       3.914  -3.988 -12.042  1.00 35.32           H  
ATOM    131  HA  VAL A   8       3.301  -3.860 -14.700  1.00 72.14           H  
ATOM    132  HB  VAL A   8       3.491  -1.902 -13.165  1.00 73.41           H  
ATOM    133 HG11 VAL A   8       5.448  -1.097 -12.385  1.00 71.24           H  
ATOM    134 HG12 VAL A   8       6.004  -2.747 -12.672  1.00 61.31           H  
ATOM    135 HG13 VAL A   8       6.322  -1.488 -13.866  1.00 73.32           H  
ATOM    136 HG21 VAL A   8       3.388  -1.827 -15.734  1.00  4.03           H  
ATOM    137 HG22 VAL A   8       3.870  -0.363 -14.877  1.00  3.33           H  
ATOM    138 HG23 VAL A   8       5.091  -1.376 -15.647  1.00 41.12           H  
ATOM    139  N   LEU A   9       6.449  -4.567 -14.238  1.00 61.24           N  
ATOM    140  CA  LEU A   9       7.672  -5.014 -14.897  1.00 32.33           C  
ATOM    141  C   LEU A   9       7.364  -6.060 -15.964  1.00 45.52           C  
ATOM    142  O   LEU A   9       7.915  -6.018 -17.064  1.00 62.23           O  
ATOM    143  CB  LEU A   9       8.647  -5.590 -13.868  1.00 73.43           C  
ATOM    144  CG  LEU A   9       9.296  -4.582 -12.920  1.00 14.41           C  
ATOM    145  CD1 LEU A   9       8.623  -4.621 -11.557  1.00 34.33           C  
ATOM    146  CD2 LEU A   9      10.787  -4.856 -12.789  1.00 13.42           C  
ATOM    147  H   LEU A   9       6.396  -4.597 -13.261  1.00 12.03           H  
ATOM    148  HA  LEU A   9       8.126  -4.156 -15.370  1.00 72.50           H  
ATOM    149  HB2 LEU A   9       8.109  -6.309 -13.269  1.00 13.41           H  
ATOM    150  HB3 LEU A   9       9.436  -6.094 -14.408  1.00 42.11           H  
ATOM    151  HG  LEU A   9       9.172  -3.586 -13.324  1.00 33.13           H  
ATOM    152 HD11 LEU A   9       8.462  -3.613 -11.205  1.00 74.53           H  
ATOM    153 HD12 LEU A   9       9.255  -5.149 -10.858  1.00 70.44           H  
ATOM    154 HD13 LEU A   9       7.674  -5.131 -11.639  1.00 14.24           H  
ATOM    155 HD21 LEU A   9      11.250  -4.798 -13.762  1.00 61.24           H  
ATOM    156 HD22 LEU A   9      10.936  -5.842 -12.376  1.00 71.41           H  
ATOM    157 HD23 LEU A   9      11.231  -4.121 -12.133  1.00 44.55           H  
ATOM    158  N   SER A  10       6.480  -6.995 -15.632  1.00 40.43           N  
ATOM    159  CA  SER A  10       6.100  -8.052 -16.562  1.00  2.10           C  
ATOM    160  C   SER A  10       4.733  -7.770 -17.176  1.00 55.43           C  
ATOM    161  O   SER A  10       4.454  -8.165 -18.307  1.00 60.15           O  
ATOM    162  CB  SER A  10       6.082  -9.405 -15.848  1.00 70.15           C  
ATOM    163  OG  SER A  10       7.075  -9.463 -14.839  1.00 51.11           O  
ATOM    164  H   SER A  10       6.075  -6.974 -14.740  1.00 24.13           H  
ATOM    165  HA  SER A  10       6.837  -8.080 -17.351  1.00 22.33           H  
ATOM    166  HB2 SER A  10       5.115  -9.557 -15.394  1.00 52.41           H  
ATOM    167  HB3 SER A  10       6.269 -10.190 -16.567  1.00 23.22           H  
ATOM    168  HG  SER A  10       6.914 -10.222 -14.274  1.00 73.22           H  
ATOM    169  N   GLY A  11       3.882  -7.082 -16.421  1.00 13.24           N  
ATOM    170  CA  GLY A  11       2.553  -6.758 -16.906  1.00 41.22           C  
ATOM    171  C   GLY A  11       2.583  -5.801 -18.082  1.00 33.23           C  
ATOM    172  O   GLY A  11       1.643  -5.755 -18.876  1.00 42.23           O  
ATOM    173  H   GLY A  11       4.159  -6.792 -15.526  1.00 75.20           H  
ATOM    174  HA2 GLY A  11       2.060  -7.669 -17.209  1.00 63.45           H  
ATOM    175  HA3 GLY A  11       1.989  -6.306 -16.103  1.00 43.44           H  
ATOM    176  N   ILE A  12       3.663  -5.035 -18.192  1.00 33.21           N  
ATOM    177  CA  ILE A  12       3.810  -4.075 -19.279  1.00 11.14           C  
ATOM    178  C   ILE A  12       4.366  -4.743 -20.531  1.00 63.12           C  
ATOM    179  O   ILE A  12       4.093  -4.312 -21.652  1.00 53.21           O  
ATOM    180  CB  ILE A  12       4.734  -2.909 -18.879  1.00 33.44           C  
ATOM    181  CG1 ILE A  12       4.568  -1.741 -19.853  1.00 64.40           C  
ATOM    182  CG2 ILE A  12       6.183  -3.372 -18.838  1.00 54.24           C  
ATOM    183  CD1 ILE A  12       3.630  -0.665 -19.353  1.00 22.40           C  
ATOM    184  H   ILE A  12       4.378  -5.118 -17.527  1.00 72.44           H  
ATOM    185  HA  ILE A  12       2.832  -3.673 -19.502  1.00 42.31           H  
ATOM    186  HB  ILE A  12       4.457  -2.584 -17.887  1.00 43.04           H  
ATOM    187 HG12 ILE A  12       5.531  -1.287 -20.027  1.00 11.31           H  
ATOM    188 HG13 ILE A  12       4.177  -2.115 -20.788  1.00 64.43           H  
ATOM    189 HG21 ILE A  12       6.600  -3.334 -19.834  1.00 21.12           H  
ATOM    190 HG22 ILE A  12       6.749  -2.723 -18.187  1.00 31.41           H  
ATOM    191 HG23 ILE A  12       6.227  -4.384 -18.467  1.00 65.52           H  
ATOM    192 HD11 ILE A  12       3.617  -0.674 -18.272  1.00 54.33           H  
ATOM    193 HD12 ILE A  12       3.970   0.299 -19.700  1.00  3.22           H  
ATOM    194 HD13 ILE A  12       2.635  -0.853 -19.726  1.00 52.12           H  
ATOM    195  N   LEU A  13       5.147  -5.799 -20.334  1.00 64.51           N  
ATOM    196  CA  LEU A  13       5.742  -6.530 -21.448  1.00 73.11           C  
ATOM    197  C   LEU A  13       4.680  -6.921 -22.471  1.00 70.30           C  
ATOM    198  O   LEU A  13       3.492  -6.979 -22.156  1.00 75.40           O  
ATOM    199  CB  LEU A  13       6.460  -7.781 -20.938  1.00 42.42           C  
ATOM    200  CG  LEU A  13       7.641  -8.266 -21.780  1.00 31.33           C  
ATOM    201  CD1 LEU A  13       8.946  -7.694 -21.248  1.00 61.45           C  
ATOM    202  CD2 LEU A  13       7.692  -9.787 -21.799  1.00 72.14           C  
ATOM    203  H   LEU A  13       5.329  -6.096 -19.418  1.00 42.03           H  
ATOM    204  HA  LEU A  13       6.461  -5.880 -21.924  1.00 71.42           H  
ATOM    205  HB2 LEU A  13       6.827  -7.570 -19.945  1.00 53.54           H  
ATOM    206  HB3 LEU A  13       5.735  -8.581 -20.890  1.00  4.10           H  
ATOM    207  HG  LEU A  13       7.516  -7.922 -22.797  1.00 13.30           H  
ATOM    208 HD11 LEU A  13       9.039  -7.925 -20.198  1.00 51.20           H  
ATOM    209 HD12 LEU A  13       8.951  -6.623 -21.384  1.00 10.11           H  
ATOM    210 HD13 LEU A  13       9.775  -8.129 -21.788  1.00  2.32           H  
ATOM    211 HD21 LEU A  13       8.721 -10.113 -21.785  1.00  1.01           H  
ATOM    212 HD22 LEU A  13       7.211 -10.151 -22.695  1.00 61.24           H  
ATOM    213 HD23 LEU A  13       7.178 -10.176 -20.932  1.00 51.31           H  
TER     214      LEU A  13                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   PHE A   1       1.459  -0.212   0.144  1.00 41.11           N  
ATOM      2  CA  PHE A   1       2.205  -0.221  -1.109  1.00 50.32           C  
ATOM      3  C   PHE A   1       1.294  -0.570  -2.282  1.00 73.31           C  
ATOM      4  O   PHE A   1       0.126  -0.913  -2.095  1.00 34.51           O  
ATOM      5  CB  PHE A   1       3.361  -1.220  -1.032  1.00  5.50           C  
ATOM      6  CG  PHE A   1       3.104  -2.494  -1.784  1.00 42.12           C  
ATOM      7  CD1 PHE A   1       2.277  -3.472  -1.255  1.00  5.42           C  
ATOM      8  CD2 PHE A   1       3.690  -2.714  -3.021  1.00 34.34           C  
ATOM      9  CE1 PHE A   1       2.038  -4.645  -1.944  1.00 63.35           C  
ATOM     10  CE2 PHE A   1       3.454  -3.886  -3.715  1.00 52.31           C  
ATOM     11  CZ  PHE A   1       2.628  -4.853  -3.176  1.00  2.11           C  
ATOM     12  H1  PHE A   1       1.778  -0.757   0.894  1.00  0.41           H  
ATOM     13  HA  PHE A   1       2.605   0.769  -1.263  1.00  3.54           H  
ATOM     14  HB2 PHE A   1       4.249  -0.764  -1.445  1.00 70.52           H  
ATOM     15  HB3 PHE A   1       3.540  -1.473   0.002  1.00 31.10           H  
ATOM     16  HD1 PHE A   1       1.816  -3.310  -0.291  1.00 35.13           H  
ATOM     17  HD2 PHE A   1       4.336  -1.959  -3.443  1.00 63.42           H  
ATOM     18  HE1 PHE A   1       1.392  -5.399  -1.520  1.00 22.22           H  
ATOM     19  HE2 PHE A   1       3.916  -4.046  -4.678  1.00  4.34           H  
ATOM     20  HZ  PHE A   1       2.442  -5.769  -3.717  1.00  1.33           H  
ATOM     21  N   LEU A   2       1.835  -0.480  -3.492  1.00 25.14           N  
ATOM     22  CA  LEU A   2       1.072  -0.786  -4.697  1.00 23.14           C  
ATOM     23  C   LEU A   2       1.565  -2.079  -5.339  1.00 55.24           C  
ATOM     24  O   LEU A   2       2.690  -2.167  -5.831  1.00 20.35           O  
ATOM     25  CB  LEU A   2       1.177   0.366  -5.697  1.00  2.51           C  
ATOM     26  CG  LEU A   2       0.030   1.377  -5.679  1.00 40.30           C  
ATOM     27  CD1 LEU A   2       0.335   2.514  -4.716  1.00  2.00           C  
ATOM     28  CD2 LEU A   2      -0.228   1.916  -7.079  1.00  2.24           C  
ATOM     29  H   LEU A   2       2.771  -0.201  -3.578  1.00 34.44           H  
ATOM     30  HA  LEU A   2       0.038  -0.911  -4.411  1.00 64.10           H  
ATOM     31  HB2 LEU A   2       2.092   0.901  -5.491  1.00 33.13           H  
ATOM     32  HB3 LEU A   2       1.228  -0.061  -6.688  1.00 53.14           H  
ATOM     33  HG  LEU A   2      -0.870   0.885  -5.338  1.00 73.43           H  
ATOM     34 HD11 LEU A   2       1.225   2.279  -4.152  1.00 30.20           H  
ATOM     35 HD12 LEU A   2      -0.496   2.645  -4.039  1.00 51.22           H  
ATOM     36 HD13 LEU A   2       0.492   3.426  -5.274  1.00 21.23           H  
ATOM     37 HD21 LEU A   2       0.578   2.576  -7.364  1.00 54.41           H  
ATOM     38 HD22 LEU A   2      -1.161   2.461  -7.088  1.00 24.50           H  
ATOM     39 HD23 LEU A   2      -0.284   1.093  -7.776  1.00 54.24           H  
ATOM     40  N   PRO A   3       0.702  -3.106  -5.339  1.00 51.12           N  
ATOM     41  CA  PRO A   3       1.026  -4.412  -5.921  1.00 51.20           C  
ATOM     42  C   PRO A   3       1.118  -4.362  -7.442  1.00 52.13           C  
ATOM     43  O   PRO A   3       1.375  -5.376  -8.093  1.00  5.24           O  
ATOM     44  CB  PRO A   3      -0.146  -5.295  -5.485  1.00  2.02           C  
ATOM     45  CG  PRO A   3      -1.275  -4.347  -5.271  1.00 33.42           C  
ATOM     46  CD  PRO A   3      -0.656  -3.071  -4.771  1.00 73.33           C  
ATOM     47  HA  PRO A   3       1.947  -4.808  -5.519  1.00 12.03           H  
ATOM     48  HB2 PRO A   3      -0.371  -6.010  -6.264  1.00  3.30           H  
ATOM     49  HB3 PRO A   3       0.110  -5.815  -4.574  1.00 65.43           H  
ATOM     50  HG2 PRO A   3      -1.791  -4.174  -6.203  1.00 60.30           H  
ATOM     51  HG3 PRO A   3      -1.955  -4.748  -4.533  1.00 41.31           H  
ATOM     52  HD2 PRO A   3      -1.206  -2.217  -5.137  1.00 43.25           H  
ATOM     53  HD3 PRO A   3      -0.622  -3.066  -3.692  1.00  0.12           H  
ATOM     54  N   LEU A   4       0.906  -3.177  -8.004  1.00 61.15           N  
ATOM     55  CA  LEU A   4       0.966  -2.995  -9.451  1.00 13.23           C  
ATOM     56  C   LEU A   4       2.360  -2.557  -9.887  1.00 40.33           C  
ATOM     57  O   LEU A   4       2.764  -2.785 -11.028  1.00 23.43           O  
ATOM     58  CB  LEU A   4      -0.069  -1.961  -9.897  1.00 54.13           C  
ATOM     59  CG  LEU A   4      -1.515  -2.235  -9.481  1.00 61.32           C  
ATOM     60  CD1 LEU A   4      -2.449  -1.194 -10.077  1.00 41.34           C  
ATOM     61  CD2 LEU A   4      -1.935  -3.635  -9.904  1.00 70.42           C  
ATOM     62  H   LEU A   4       0.705  -2.406  -7.435  1.00 20.13           H  
ATOM     63  HA  LEU A   4       0.738  -3.943  -9.914  1.00 21.43           H  
ATOM     64  HB2 LEU A   4       0.218  -1.006  -9.484  1.00 73.13           H  
ATOM     65  HB3 LEU A   4      -0.039  -1.908 -10.976  1.00 62.44           H  
ATOM     66  HG  LEU A   4      -1.591  -2.173  -8.404  1.00 61.42           H  
ATOM     67 HD11 LEU A   4      -2.352  -1.197 -11.152  1.00 40.44           H  
ATOM     68 HD12 LEU A   4      -2.190  -0.217  -9.695  1.00 71.41           H  
ATOM     69 HD13 LEU A   4      -3.468  -1.427  -9.806  1.00 72.24           H  
ATOM     70 HD21 LEU A   4      -1.803  -3.744 -10.970  1.00 72.13           H  
ATOM     71 HD22 LEU A   4      -2.974  -3.791  -9.652  1.00  5.24           H  
ATOM     72 HD23 LEU A   4      -1.327  -4.365  -9.389  1.00 45.31           H  
ATOM     73  N   ILE A   5       3.091  -1.928  -8.972  1.00 74.35           N  
ATOM     74  CA  ILE A   5       4.441  -1.462  -9.262  1.00 53.44           C  
ATOM     75  C   ILE A   5       5.402  -2.633  -9.434  1.00  2.24           C  
ATOM     76  O   ILE A   5       6.300  -2.595 -10.274  1.00  2.33           O  
ATOM     77  CB  ILE A   5       4.968  -0.537  -8.149  1.00 61.41           C  
ATOM     78  CG1 ILE A   5       5.585  -1.365  -7.019  1.00 40.53           C  
ATOM     79  CG2 ILE A   5       3.848   0.344  -7.617  1.00 72.40           C  
ATOM     80  CD1 ILE A   5       5.960  -0.544  -5.805  1.00 41.01           C  
ATOM     81  H   ILE A   5       2.713  -1.776  -8.081  1.00 40.45           H  
ATOM     82  HA  ILE A   5       4.408  -0.899 -10.184  1.00 73.04           H  
ATOM     83  HB  ILE A   5       5.727   0.103  -8.573  1.00 33.24           H  
ATOM     84 HG12 ILE A   5       4.879  -2.117  -6.705  1.00 51.22           H  
ATOM     85 HG13 ILE A   5       6.480  -1.847  -7.384  1.00 63.02           H  
ATOM     86 HG21 ILE A   5       4.243   1.317  -7.367  1.00 44.10           H  
ATOM     87 HG22 ILE A   5       3.084   0.450  -8.373  1.00 22.21           H  
ATOM     88 HG23 ILE A   5       3.421  -0.109  -6.735  1.00 23.23           H  
ATOM     89 HD11 ILE A   5       5.064  -0.159  -5.340  1.00 34.41           H  
ATOM     90 HD12 ILE A   5       6.491  -1.166  -5.100  1.00  5.11           H  
ATOM     91 HD13 ILE A   5       6.590   0.279  -6.107  1.00 12.23           H  
ATOM     92  N   GLY A   6       5.206  -3.675  -8.631  1.00 50.13           N  
ATOM     93  CA  GLY A   6       6.062  -4.844  -8.711  1.00  3.21           C  
ATOM     94  C   GLY A   6       5.657  -5.785  -9.828  1.00 52.41           C  
ATOM     95  O   GLY A   6       6.407  -6.693 -10.187  1.00 13.33           O  
ATOM     96  H   GLY A   6       4.474  -3.650  -7.980  1.00 52.51           H  
ATOM     97  HA2 GLY A   6       7.079  -4.521  -8.877  1.00 61.11           H  
ATOM     98  HA3 GLY A   6       6.013  -5.376  -7.772  1.00 61.33           H  
ATOM     99  N   ARG A   7       4.467  -5.569 -10.379  1.00 13.42           N  
ATOM    100  CA  ARG A   7       3.962  -6.406 -11.460  1.00 33.42           C  
ATOM    101  C   ARG A   7       4.155  -5.725 -12.811  1.00 65.24           C  
ATOM    102  O   ARG A   7       4.385  -6.386 -13.824  1.00 74.25           O  
ATOM    103  CB  ARG A   7       2.480  -6.719 -11.242  1.00  1.10           C  
ATOM    104  CG  ARG A   7       1.712  -6.959 -12.532  1.00 24.45           C  
ATOM    105  CD  ARG A   7       1.078  -5.678 -13.049  1.00 74.11           C  
ATOM    106  NE  ARG A   7      -0.222  -5.923 -13.669  1.00  0.31           N  
ATOM    107  CZ  ARG A   7      -1.299  -6.305 -12.992  1.00 21.03           C  
ATOM    108  NH1 ARG A   7      -1.232  -6.485 -11.680  1.00  2.02           N  
ATOM    109  NH2 ARG A   7      -2.446  -6.508 -13.627  1.00 12.32           N  
ATOM    110  H   ARG A   7       3.914  -4.829 -10.050  1.00  5.22           H  
ATOM    111  HA  ARG A   7       4.520  -7.330 -11.452  1.00 63.33           H  
ATOM    112  HB2 ARG A   7       2.397  -7.605 -10.629  1.00 41.52           H  
ATOM    113  HB3 ARG A   7       2.022  -5.889 -10.725  1.00 60.21           H  
ATOM    114  HG2 ARG A   7       2.393  -7.338 -13.280  1.00 30.34           H  
ATOM    115  HG3 ARG A   7       0.936  -7.687 -12.347  1.00 10.33           H  
ATOM    116  HD2 ARG A   7       0.948  -4.996 -12.222  1.00 23.42           H  
ATOM    117  HD3 ARG A   7       1.737  -5.235 -13.780  1.00 64.52           H  
ATOM    118  HE  ARG A   7      -0.294  -5.796 -14.638  1.00  1.35           H  
ATOM    119 HH11 ARG A   7      -0.369  -6.332 -11.199  1.00 21.04           H  
ATOM    120 HH12 ARG A   7      -2.045  -6.772 -11.172  1.00 44.30           H  
ATOM    121 HH21 ARG A   7      -2.501  -6.373 -14.616  1.00  4.23           H  
ATOM    122 HH22 ARG A   7      -3.256  -6.795 -13.116  1.00 61.54           H  
ATOM    123  N   VAL A   8       4.061  -4.399 -12.819  1.00 63.30           N  
ATOM    124  CA  VAL A   8       4.227  -3.628 -14.045  1.00 73.13           C  
ATOM    125  C   VAL A   8       5.453  -4.091 -14.824  1.00 52.23           C  
ATOM    126  O   VAL A   8       5.484  -4.021 -16.054  1.00 10.53           O  
ATOM    127  CB  VAL A   8       4.359  -2.123 -13.748  1.00 52.41           C  
ATOM    128  CG1 VAL A   8       5.661  -1.835 -13.016  1.00 51.13           C  
ATOM    129  CG2 VAL A   8       4.272  -1.316 -15.035  1.00 74.30           C  
ATOM    130  H   VAL A   8       3.877  -3.928 -11.980  1.00 20.44           H  
ATOM    131  HA  VAL A   8       3.347  -3.778 -14.655  1.00  3.51           H  
ATOM    132  HB  VAL A   8       3.540  -1.829 -13.108  1.00 73.41           H  
ATOM    133 HG11 VAL A   8       5.492  -1.076 -12.266  1.00 73.41           H  
ATOM    134 HG12 VAL A   8       6.015  -2.739 -12.543  1.00  4.32           H  
ATOM    135 HG13 VAL A   8       6.400  -1.484 -13.722  1.00 11.14           H  
ATOM    136 HG21 VAL A   8       5.092  -1.584 -15.684  1.00 52.43           H  
ATOM    137 HG22 VAL A   8       3.336  -1.530 -15.530  1.00 13.53           H  
ATOM    138 HG23 VAL A   8       4.324  -0.262 -14.804  1.00 44.02           H  
ATOM    139  N   LEU A   9       6.462  -4.564 -14.102  1.00 32.44           N  
ATOM    140  CA  LEU A   9       7.692  -5.040 -14.725  1.00 21.13           C  
ATOM    141  C   LEU A   9       7.391  -6.075 -15.804  1.00 51.44           C  
ATOM    142  O   LEU A   9       7.975  -6.044 -16.887  1.00 64.53           O  
ATOM    143  CB  LEU A   9       8.621  -5.643 -13.670  1.00  3.03           C  
ATOM    144  CG  LEU A   9      10.120  -5.535 -13.954  1.00 53.34           C  
ATOM    145  CD1 LEU A   9      10.475  -6.278 -15.233  1.00 23.35           C  
ATOM    146  CD2 LEU A   9      10.540  -4.075 -14.050  1.00 25.44           C  
ATOM    147  H   LEU A   9       6.379  -4.595 -13.126  1.00 74.51           H  
ATOM    148  HA  LEU A   9       8.181  -4.193 -15.182  1.00  1.35           H  
ATOM    149  HB2 LEU A   9       8.426  -5.144 -12.733  1.00 41.32           H  
ATOM    150  HB3 LEU A   9       8.376  -6.691 -13.575  1.00 23.43           H  
ATOM    151  HG  LEU A   9      10.668  -5.989 -13.141  1.00 21.51           H  
ATOM    152 HD11 LEU A   9      11.516  -6.564 -15.205  1.00 33.52           H  
ATOM    153 HD12 LEU A   9      10.301  -5.636 -16.083  1.00  0.20           H  
ATOM    154 HD13 LEU A   9       9.860  -7.162 -15.318  1.00 21.24           H  
ATOM    155 HD21 LEU A   9      10.557  -3.773 -15.086  1.00  3.51           H  
ATOM    156 HD22 LEU A   9      11.526  -3.957 -13.623  1.00 53.13           H  
ATOM    157 HD23 LEU A   9       9.837  -3.462 -13.506  1.00 11.24           H  
ATOM    158  N   SER A  10       6.474  -6.988 -15.502  1.00 53.12           N  
ATOM    159  CA  SER A  10       6.096  -8.033 -16.446  1.00 54.03           C  
ATOM    160  C   SER A  10       4.755  -7.715 -17.101  1.00 13.41           C  
ATOM    161  O   SER A  10       4.501  -8.100 -18.241  1.00 73.12           O  
ATOM    162  CB  SER A  10       6.021  -9.387 -15.738  1.00 24.00           C  
ATOM    163  OG  SER A  10       6.714 -10.384 -16.469  1.00 44.32           O  
ATOM    164  H   SER A  10       6.043  -6.959 -14.622  1.00 71.42           H  
ATOM    165  HA  SER A  10       6.855  -8.078 -17.212  1.00 62.24           H  
ATOM    166  HB2 SER A  10       6.466  -9.303 -14.758  1.00 13.40           H  
ATOM    167  HB3 SER A  10       4.987  -9.683 -15.640  1.00 52.32           H  
ATOM    168  HG  SER A  10       6.563 -10.255 -17.408  1.00 65.05           H  
ATOM    169  N   GLY A  11       3.899  -7.007 -16.369  1.00 70.30           N  
ATOM    170  CA  GLY A  11       2.594  -6.649 -16.894  1.00  3.54           C  
ATOM    171  C   GLY A  11       2.684  -5.690 -18.064  1.00 53.31           C  
ATOM    172  O   GLY A  11       1.770  -5.617 -18.887  1.00 23.33           O  
ATOM    173  H   GLY A  11       4.156  -6.727 -15.466  1.00 12.04           H  
ATOM    174  HA2 GLY A  11       2.088  -7.547 -17.215  1.00  2.41           H  
ATOM    175  HA3 GLY A  11       2.018  -6.185 -16.107  1.00 11.54           H  
ATOM    176  N   ILE A  12       3.786  -4.951 -18.139  1.00 14.22           N  
ATOM    177  CA  ILE A  12       3.990  -3.991 -19.217  1.00 72.50           C  
ATOM    178  C   ILE A  12       4.567  -4.670 -20.455  1.00 21.04           C  
ATOM    179  O   ILE A  12       4.338  -4.229 -21.582  1.00  5.23           O  
ATOM    180  CB  ILE A  12       4.930  -2.851 -18.785  1.00 41.21           C  
ATOM    181  CG1 ILE A  12       4.824  -1.676 -19.760  1.00 21.31           C  
ATOM    182  CG2 ILE A  12       6.365  -3.350 -18.703  1.00 11.25           C  
ATOM    183  CD1 ILE A  12       4.375  -0.388 -19.107  1.00 53.11           C  
ATOM    184  H   ILE A  12       4.478  -5.054 -17.453  1.00 53.12           H  
ATOM    185  HA  ILE A  12       3.030  -3.564 -19.469  1.00 32.03           H  
ATOM    186  HB  ILE A  12       4.632  -2.521 -17.802  1.00 31.34           H  
ATOM    187 HG12 ILE A  12       5.789  -1.501 -20.209  1.00 12.10           H  
ATOM    188 HG13 ILE A  12       4.111  -1.924 -20.533  1.00 42.43           H  
ATOM    189 HG21 ILE A  12       6.755  -3.490 -19.700  1.00 21.12           H  
ATOM    190 HG22 ILE A  12       6.969  -2.623 -18.180  1.00 33.32           H  
ATOM    191 HG23 ILE A  12       6.390  -4.289 -18.171  1.00 12.02           H  
ATOM    192 HD11 ILE A  12       3.787   0.185 -19.810  1.00 11.53           H  
ATOM    193 HD12 ILE A  12       3.775  -0.614 -18.238  1.00 74.22           H  
ATOM    194 HD13 ILE A  12       5.239   0.186 -18.809  1.00 41.14           H  
ATOM    195  N   LEU A  13       5.315  -5.746 -20.238  1.00 31.33           N  
ATOM    196  CA  LEU A  13       5.924  -6.489 -21.336  1.00  2.41           C  
ATOM    197  C   LEU A  13       4.885  -6.850 -22.392  1.00 14.20           C  
ATOM    198  O   LEU A  13       4.161  -7.836 -22.254  1.00  2.02           O  
ATOM    199  CB  LEU A  13       6.595  -7.758 -20.809  1.00 20.31           C  
ATOM    200  CG  LEU A  13       8.090  -7.897 -21.098  1.00 60.34           C  
ATOM    201  CD1 LEU A  13       8.681  -9.056 -20.310  1.00  0.40           C  
ATOM    202  CD2 LEU A  13       8.329  -8.087 -22.589  1.00 62.32           C  
ATOM    203  H   LEU A  13       5.461  -6.050 -19.318  1.00  3.10           H  
ATOM    204  HA  LEU A  13       6.674  -5.856 -21.787  1.00 52.05           H  
ATOM    205  HB2 LEU A  13       6.462  -7.782 -19.738  1.00 62.43           H  
ATOM    206  HB3 LEU A  13       6.091  -8.606 -21.252  1.00  0.33           H  
ATOM    207  HG  LEU A  13       8.596  -6.992 -20.790  1.00 75.34           H  
ATOM    208 HD11 LEU A  13       9.759  -9.002 -20.345  1.00 75.53           H  
ATOM    209 HD12 LEU A  13       8.352  -9.989 -20.741  1.00 62.54           H  
ATOM    210 HD13 LEU A  13       8.350  -8.998 -19.283  1.00 44.22           H  
ATOM    211 HD21 LEU A  13       9.139  -8.786 -22.738  1.00 32.24           H  
ATOM    212 HD22 LEU A  13       8.586  -7.138 -23.036  1.00 31.11           H  
ATOM    213 HD23 LEU A  13       7.431  -8.472 -23.052  1.00  4.54           H  
TER     214      LEU A  13                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   PHE A   1       1.592  -0.334   0.133  1.00 14.22           N  
ATOM      2  CA  PHE A   1       2.322  -0.320  -1.129  1.00 23.33           C  
ATOM      3  C   PHE A   1       1.407  -0.694  -2.291  1.00 42.21           C  
ATOM      4  O   PHE A   1       0.252  -1.070  -2.091  1.00 34.25           O  
ATOM      5  CB  PHE A   1       3.507  -1.287  -1.067  1.00  1.52           C  
ATOM      6  CG  PHE A   1       3.277  -2.566  -1.818  1.00 73.51           C  
ATOM      7  CD1 PHE A   1       2.484  -3.568  -1.281  1.00 11.34           C  
ATOM      8  CD2 PHE A   1       3.852  -2.768  -3.062  1.00 63.32           C  
ATOM      9  CE1 PHE A   1       2.271  -4.747  -1.970  1.00 10.44           C  
ATOM     10  CE2 PHE A   1       3.643  -3.945  -3.756  1.00 74.12           C  
ATOM     11  CZ  PHE A   1       2.850  -4.935  -3.209  1.00 70.14           C  
ATOM     12  H1  PHE A   1       1.947   0.167   0.897  1.00  1.32           H  
ATOM     13  HA  PHE A   1       2.693   0.681  -1.285  1.00 60.13           H  
ATOM     14  HB2 PHE A   1       4.377  -0.806  -1.490  1.00 34.34           H  
ATOM     15  HB3 PHE A   1       3.705  -1.537  -0.035  1.00 53.53           H  
ATOM     16  HD1 PHE A   1       2.029  -3.421  -0.312  1.00 25.43           H  
ATOM     17  HD2 PHE A   1       4.473  -1.994  -3.491  1.00 53.31           H  
ATOM     18  HE1 PHE A   1       1.651  -5.519  -1.540  1.00 74.11           H  
ATOM     19  HE2 PHE A   1       4.097  -4.089  -4.725  1.00 51.12           H  
ATOM     20  HZ  PHE A   1       2.685  -5.855  -3.749  1.00 64.55           H  
ATOM     21  N   LEU A   2       1.932  -0.586  -3.507  1.00 34.51           N  
ATOM     22  CA  LEU A   2       1.163  -0.912  -4.703  1.00 72.12           C  
ATOM     23  C   LEU A   2       1.684  -2.189  -5.355  1.00 21.14           C  
ATOM     24  O   LEU A   2       2.806  -2.245  -5.859  1.00 11.22           O  
ATOM     25  CB  LEU A   2       1.223   0.245  -5.702  1.00 75.44           C  
ATOM     26  CG  LEU A   2       0.045   1.220  -5.671  1.00 61.34           C  
ATOM     27  CD1 LEU A   2       0.260   2.283  -4.605  1.00 63.33           C  
ATOM     28  CD2 LEU A   2      -0.151   1.863  -7.037  1.00 22.15           C  
ATOM     29  H   LEU A   2       2.857  -0.281  -3.604  1.00 24.34           H  
ATOM     30  HA  LEU A   2       0.137  -1.067  -4.405  1.00 75.34           H  
ATOM     31  HB2 LEU A   2       2.122   0.807  -5.504  1.00 62.41           H  
ATOM     32  HB3 LEU A   2       1.276  -0.179  -6.695  1.00 64.41           H  
ATOM     33  HG  LEU A   2      -0.857   0.677  -5.424  1.00  0.33           H  
ATOM     34 HD11 LEU A   2       1.301   2.567  -4.585  1.00 44.05           H  
ATOM     35 HD12 LEU A   2      -0.024   1.888  -3.641  1.00 23.10           H  
ATOM     36 HD13 LEU A   2      -0.346   3.148  -4.832  1.00 63.32           H  
ATOM     37 HD21 LEU A   2       0.812   2.037  -7.494  1.00 72.40           H  
ATOM     38 HD22 LEU A   2      -0.669   2.803  -6.920  1.00 14.12           H  
ATOM     39 HD23 LEU A   2      -0.735   1.205  -7.664  1.00 11.12           H  
ATOM     40  N   PRO A   3       0.851  -3.240  -5.347  1.00 31.31           N  
ATOM     41  CA  PRO A   3       1.205  -4.535  -5.935  1.00 70.34           C  
ATOM     42  C   PRO A   3       1.278  -4.480  -7.458  1.00 11.25           C  
ATOM     43  O   PRO A   3       1.557  -5.485  -8.113  1.00 40.40           O  
ATOM     44  CB  PRO A   3       0.064  -5.452  -5.488  1.00 31.21           C  
ATOM     45  CG  PRO A   3      -1.089  -4.537  -5.259  1.00 35.42           C  
ATOM     46  CD  PRO A   3      -0.501  -3.245  -4.763  1.00 71.35           C  
ATOM     47  HA  PRO A   3       2.141  -4.906  -5.545  1.00 23.04           H  
ATOM     48  HB2 PRO A   3      -0.150  -6.171  -6.266  1.00 63.41           H  
ATOM     49  HB3 PRO A   3       0.345  -5.967  -4.582  1.00  2.14           H  
ATOM     50  HG2 PRO A   3      -1.621  -4.377  -6.185  1.00 25.13           H  
ATOM     51  HG3 PRO A   3      -1.749  -4.958  -4.514  1.00 60.22           H  
ATOM     52  HD2 PRO A   3      -1.079  -2.406  -5.121  1.00 43.13           H  
ATOM     53  HD3 PRO A   3      -0.455  -3.241  -3.684  1.00 64.04           H  
ATOM     54  N   LEU A   4       1.026  -3.300  -8.015  1.00 21.45           N  
ATOM     55  CA  LEU A   4       1.064  -3.114  -9.461  1.00 11.42           C  
ATOM     56  C   LEU A   4       2.440  -2.635  -9.912  1.00 60.24           C  
ATOM     57  O   LEU A   4       2.838  -2.850 -11.058  1.00 34.12           O  
ATOM     58  CB  LEU A   4      -0.005  -2.109  -9.893  1.00 53.32           C  
ATOM     59  CG  LEU A   4      -1.439  -2.431  -9.472  1.00 33.25           C  
ATOM     60  CD1 LEU A   4      -2.409  -1.418 -10.059  1.00 11.42           C  
ATOM     61  CD2 LEU A   4      -1.816  -3.842  -9.899  1.00 32.34           C  
ATOM     62  H   LEU A   4       0.810  -2.537  -7.441  1.00 14.43           H  
ATOM     63  HA  LEU A   4       0.858  -4.067  -9.923  1.00 70.44           H  
ATOM     64  HB2 LEU A   4       0.254  -1.149  -9.474  1.00  5.11           H  
ATOM     65  HB3 LEU A   4       0.018  -2.046 -10.972  1.00 35.50           H  
ATOM     66  HG  LEU A   4      -1.512  -2.376  -8.394  1.00 21.30           H  
ATOM     67 HD11 LEU A   4      -2.223  -0.447  -9.624  1.00 30.54           H  
ATOM     68 HD12 LEU A   4      -3.422  -1.721  -9.842  1.00 34.44           H  
ATOM     69 HD13 LEU A   4      -2.271  -1.365 -11.129  1.00 21.51           H  
ATOM     70 HD21 LEU A   4      -1.720  -3.932 -10.970  1.00 53.44           H  
ATOM     71 HD22 LEU A   4      -2.837  -4.045  -9.610  1.00 11.51           H  
ATOM     72 HD23 LEU A   4      -1.159  -4.552  -9.417  1.00 42.31           H  
ATOM     73  N   ILE A   5       3.163  -1.988  -9.005  1.00 12.14           N  
ATOM     74  CA  ILE A   5       4.496  -1.482  -9.309  1.00 33.41           C  
ATOM     75  C   ILE A   5       5.488  -2.625  -9.494  1.00 21.32           C  
ATOM     76  O   ILE A   5       6.375  -2.560 -10.343  1.00 44.44           O  
ATOM     77  CB  ILE A   5       5.009  -0.546  -8.200  1.00  4.25           C  
ATOM     78  CG1 ILE A   5       5.662  -1.357  -7.078  1.00 71.34           C  
ATOM     79  CG2 ILE A   5       3.871   0.302  -7.653  1.00 52.51           C  
ATOM     80  CD1 ILE A   5       6.028  -0.529  -5.867  1.00 14.32           C  
ATOM     81  H   ILE A   5       2.791  -1.848  -8.109  1.00 43.40           H  
ATOM     82  HA  ILE A   5       4.436  -0.919 -10.229  1.00 61.01           H  
ATOM     83  HB  ILE A   5       5.745   0.116  -8.630  1.00 51.31           H  
ATOM     84 HG12 ILE A   5       4.981  -2.130  -6.758  1.00 53.40           H  
ATOM     85 HG13 ILE A   5       6.566  -1.814  -7.454  1.00 42.14           H  
ATOM     86 HG21 ILE A   5       4.242   1.286  -7.405  1.00 54.24           H  
ATOM     87 HG22 ILE A   5       3.096   0.389  -8.400  1.00 61.51           H  
ATOM     88 HG23 ILE A   5       3.467  -0.164  -6.767  1.00 41.20           H  
ATOM     89 HD11 ILE A   5       6.710  -1.087  -5.242  1.00 31.12           H  
ATOM     90 HD12 ILE A   5       6.502   0.387  -6.186  1.00 41.34           H  
ATOM     91 HD13 ILE A   5       5.135  -0.296  -5.306  1.00 71.51           H  
ATOM     92  N   GLY A   6       5.330  -3.675  -8.692  1.00 42.45           N  
ATOM     93  CA  GLY A   6       6.218  -4.819  -8.785  1.00  4.44           C  
ATOM     94  C   GLY A   6       5.825  -5.769  -9.898  1.00 25.42           C  
ATOM     95  O   GLY A   6       6.594  -6.658 -10.264  1.00 64.41           O  
ATOM     96  H   GLY A   6       4.605  -3.672  -8.033  1.00 52.33           H  
ATOM     97  HA2 GLY A   6       7.223  -4.467  -8.964  1.00  4.25           H  
ATOM     98  HA3 GLY A   6       6.197  -5.353  -7.846  1.00 74.12           H  
ATOM     99  N   ARG A   7       4.625  -5.584 -10.436  1.00 53.32           N  
ATOM    100  CA  ARG A   7       4.130  -6.434 -11.512  1.00 61.12           C  
ATOM    101  C   ARG A   7       4.287  -5.746 -12.865  1.00  1.10           C  
ATOM    102  O   ARG A   7       4.520  -6.399 -13.882  1.00 53.03           O  
ATOM    103  CB  ARG A   7       2.661  -6.789 -11.276  1.00 71.10           C  
ATOM    104  CG  ARG A   7       1.885  -7.056 -12.556  1.00  4.52           C  
ATOM    105  CD  ARG A   7       1.206  -5.795 -13.068  1.00 34.32           C  
ATOM    106  NE  ARG A   7      -0.165  -6.051 -13.502  1.00 14.45           N  
ATOM    107  CZ  ARG A   7      -0.843  -5.243 -14.310  1.00 62.11           C  
ATOM    108  NH1 ARG A   7      -0.279  -4.135 -14.771  1.00 22.13           N  
ATOM    109  NH2 ARG A   7      -2.087  -5.544 -14.660  1.00  0.22           N  
ATOM    110  H   ARG A   7       4.057  -4.858 -10.102  1.00 24.05           H  
ATOM    111  HA  ARG A   7       4.715  -7.342 -11.513  1.00 52.23           H  
ATOM    112  HB2 ARG A   7       2.611  -7.675 -10.660  1.00 70.01           H  
ATOM    113  HB3 ARG A   7       2.185  -5.972 -10.756  1.00 11.41           H  
ATOM    114  HG2 ARG A   7       2.568  -7.415 -13.311  1.00 62.04           H  
ATOM    115  HG3 ARG A   7       1.134  -7.806 -12.360  1.00 51.24           H  
ATOM    116  HD2 ARG A   7       1.191  -5.062 -12.275  1.00 65.40           H  
ATOM    117  HD3 ARG A   7       1.772  -5.411 -13.903  1.00 21.01           H  
ATOM    118  HE  ARG A   7      -0.601  -6.864 -13.173  1.00 13.10           H  
ATOM    119 HH11 ARG A   7       0.659  -3.907 -14.510  1.00 12.34           H  
ATOM    120 HH12 ARG A   7      -0.791  -3.529 -15.380  1.00 63.54           H  
ATOM    121 HH21 ARG A   7      -2.515  -6.378 -14.315  1.00 34.32           H  
ATOM    122 HH22 ARG A   7      -2.596  -4.936 -15.268  1.00 41.41           H  
ATOM    123  N   VAL A   8       4.158  -4.423 -12.869  1.00 13.02           N  
ATOM    124  CA  VAL A   8       4.286  -3.646 -14.096  1.00 13.23           C  
ATOM    125  C   VAL A   8       5.509  -4.079 -14.896  1.00  2.05           C  
ATOM    126  O   VAL A   8       5.516  -4.014 -16.126  1.00 15.24           O  
ATOM    127  CB  VAL A   8       4.389  -2.138 -13.797  1.00 74.31           C  
ATOM    128  CG1 VAL A   8       5.687  -1.826 -13.068  1.00 54.42           C  
ATOM    129  CG2 VAL A   8       4.282  -1.332 -15.083  1.00 20.42           C  
ATOM    130  H   VAL A   8       3.973  -3.958 -12.026  1.00 34.50           H  
ATOM    131  HA  VAL A   8       3.400  -3.814 -14.691  1.00 41.23           H  
ATOM    132  HB  VAL A   8       3.565  -1.862 -13.155  1.00 25.14           H  
ATOM    133 HG11 VAL A   8       5.502  -1.081 -12.308  1.00 53.42           H  
ATOM    134 HG12 VAL A   8       6.067  -2.725 -12.607  1.00 70.44           H  
ATOM    135 HG13 VAL A   8       6.413  -1.447 -13.773  1.00 35.01           H  
ATOM    136 HG21 VAL A   8       4.423  -0.284 -14.864  1.00 72.41           H  
ATOM    137 HG22 VAL A   8       5.041  -1.661 -15.777  1.00 21.22           H  
ATOM    138 HG23 VAL A   8       3.306  -1.480 -15.521  1.00 75.31           H  
ATOM    139  N   LEU A   9       6.544  -4.522 -14.190  1.00 12.11           N  
ATOM    140  CA  LEU A   9       7.775  -4.967 -14.834  1.00 33.31           C  
ATOM    141  C   LEU A   9       7.480  -6.005 -15.912  1.00 63.31           C  
ATOM    142  O   LEU A   9       8.042  -5.955 -17.006  1.00 65.20           O  
ATOM    143  CB  LEU A   9       8.734  -5.552 -13.796  1.00  1.34           C  
ATOM    144  CG  LEU A   9       8.992  -4.689 -12.560  1.00 20.34           C  
ATOM    145  CD1 LEU A   9       9.061  -5.554 -11.310  1.00 50.14           C  
ATOM    146  CD2 LEU A   9      10.274  -3.887 -12.727  1.00 25.41           C  
ATOM    147  H   LEU A   9       6.480  -4.551 -13.213  1.00 13.52           H  
ATOM    148  HA  LEU A   9       8.237  -4.107 -15.295  1.00 71.55           H  
ATOM    149  HB2 LEU A   9       8.327  -6.494 -13.462  1.00 55.41           H  
ATOM    150  HB3 LEU A   9       9.683  -5.725 -14.284  1.00 11.53           H  
ATOM    151  HG  LEU A   9       8.174  -3.992 -12.438  1.00 22.33           H  
ATOM    152 HD11 LEU A   9       8.608  -5.028 -10.484  1.00 31.45           H  
ATOM    153 HD12 LEU A   9      10.093  -5.769 -11.078  1.00 45.11           H  
ATOM    154 HD13 LEU A   9       8.531  -6.479 -11.484  1.00 22.24           H  
ATOM    155 HD21 LEU A   9      10.160  -2.923 -12.256  1.00 53.51           H  
ATOM    156 HD22 LEU A   9      10.480  -3.753 -13.779  1.00 32.23           H  
ATOM    157 HD23 LEU A   9      11.094  -4.419 -12.265  1.00 61.03           H  
ATOM    158  N   SER A  10       6.594  -6.944 -15.596  1.00 70.12           N  
ATOM    159  CA  SER A  10       6.226  -7.995 -16.537  1.00 74.24           C  
ATOM    160  C   SER A  10       4.866  -7.708 -17.168  1.00 21.35           C  
ATOM    161  O   SER A  10       4.602  -8.097 -18.305  1.00 11.35           O  
ATOM    162  CB  SER A  10       6.198  -9.353 -15.833  1.00 15.11           C  
ATOM    163  OG  SER A  10       7.223 -10.201 -16.319  1.00 61.33           O  
ATOM    164  H   SER A  10       6.180  -6.931 -14.708  1.00 11.42           H  
ATOM    165  HA  SER A  10       6.973  -8.019 -17.317  1.00 33.03           H  
ATOM    166  HB2 SER A  10       6.339  -9.209 -14.773  1.00  2.53           H  
ATOM    167  HB3 SER A  10       5.242  -9.826 -16.007  1.00 70.13           H  
ATOM    168  HG  SER A  10       8.071  -9.758 -16.238  1.00 32.31           H  
ATOM    169  N   GLY A  11       4.006  -7.024 -16.419  1.00 21.54           N  
ATOM    170  CA  GLY A  11       2.684  -6.697 -16.919  1.00 50.42           C  
ATOM    171  C   GLY A  11       2.729  -5.733 -18.088  1.00 43.42           C  
ATOM    172  O   GLY A  11       1.800  -5.681 -18.895  1.00  3.02           O  
ATOM    173  H   GLY A  11       4.272  -6.740 -15.519  1.00 34.42           H  
ATOM    174  HA2 GLY A  11       2.195  -7.606 -17.235  1.00 14.15           H  
ATOM    175  HA3 GLY A  11       2.110  -6.249 -16.121  1.00 22.01           H  
ATOM    176  N   ILE A  12       3.811  -4.966 -18.179  1.00 72.35           N  
ATOM    177  CA  ILE A  12       3.972  -3.999 -19.258  1.00 64.30           C  
ATOM    178  C   ILE A  12       4.546  -4.660 -20.507  1.00 52.32           C  
ATOM    179  O   ILE A  12       4.287  -4.222 -21.629  1.00  1.50           O  
ATOM    180  CB  ILE A  12       4.891  -2.836 -18.838  1.00 73.25           C  
ATOM    181  CG1 ILE A  12       4.739  -1.662 -19.808  1.00 34.30           C  
ATOM    182  CG2 ILE A  12       6.339  -3.299 -18.781  1.00 51.24           C  
ATOM    183  CD1 ILE A  12       3.622  -0.712 -19.436  1.00 21.03           C  
ATOM    184  H   ILE A  12       4.517  -5.054 -17.506  1.00 41.11           H  
ATOM    185  HA  ILE A  12       2.998  -3.596 -19.492  1.00 52.32           H  
ATOM    186  HB  ILE A  12       4.601  -2.517 -17.849  1.00 52.22           H  
ATOM    187 HG12 ILE A  12       5.659  -1.100 -19.830  1.00 15.23           H  
ATOM    188 HG13 ILE A  12       4.533  -2.046 -20.797  1.00 32.33           H  
ATOM    189 HG21 ILE A  12       6.761  -3.283 -19.775  1.00 61.14           H  
ATOM    190 HG22 ILE A  12       6.903  -2.637 -18.141  1.00 52.04           H  
ATOM    191 HG23 ILE A  12       6.381  -4.303 -18.388  1.00 61.31           H  
ATOM    192 HD11 ILE A  12       3.193  -1.014 -18.491  1.00 53.10           H  
ATOM    193 HD12 ILE A  12       4.016   0.290 -19.347  1.00 31.32           H  
ATOM    194 HD13 ILE A  12       2.860  -0.734 -20.200  1.00 41.10           H  
ATOM    195  N   LEU A  13       5.324  -5.717 -20.306  1.00 63.11           N  
ATOM    196  CA  LEU A  13       5.934  -6.441 -21.417  1.00 14.24           C  
ATOM    197  C   LEU A  13       4.886  -6.826 -22.456  1.00 52.20           C  
ATOM    198  O   LEU A  13       3.684  -6.732 -22.205  1.00 64.24           O  
ATOM    199  CB  LEU A  13       6.646  -7.694 -20.905  1.00 35.32           C  
ATOM    200  CG  LEU A  13       7.347  -8.547 -21.963  1.00 35.22           C  
ATOM    201  CD1 LEU A  13       8.704  -9.012 -21.460  1.00 22.43           C  
ATOM    202  CD2 LEU A  13       6.481  -9.739 -22.347  1.00  1.44           C  
ATOM    203  H   LEU A  13       5.494  -6.019 -19.390  1.00 31.31           H  
ATOM    204  HA  LEU A  13       6.659  -5.788 -21.879  1.00 21.10           H  
ATOM    205  HB2 LEU A  13       7.388  -7.383 -20.187  1.00  0.35           H  
ATOM    206  HB3 LEU A  13       5.909  -8.314 -20.413  1.00 62.21           H  
ATOM    207  HG  LEU A  13       7.507  -7.950 -22.850  1.00 13.43           H  
ATOM    208 HD11 LEU A  13       8.966  -9.944 -21.939  1.00 13.35           H  
ATOM    209 HD12 LEU A  13       8.662  -9.157 -20.390  1.00 55.22           H  
ATOM    210 HD13 LEU A  13       9.449  -8.266 -21.692  1.00 43.51           H  
ATOM    211 HD21 LEU A  13       7.113 -10.561 -22.647  1.00 43.31           H  
ATOM    212 HD22 LEU A  13       5.834  -9.463 -23.166  1.00 73.41           H  
ATOM    213 HD23 LEU A  13       5.881 -10.036 -21.498  1.00 44.14           H  
TER     214      LEU A  13                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   PHE A   1       1.682   0.407   0.050  1.00 51.14           N  
ATOM      2  CA  PHE A   1       2.389   0.326  -1.223  1.00 52.34           C  
ATOM      3  C   PHE A   1       1.451  -0.129  -2.338  1.00 43.41           C  
ATOM      4  O   PHE A   1       0.299  -0.486  -2.089  1.00  0.40           O  
ATOM      5  CB  PHE A   1       3.573  -0.636  -1.113  1.00 62.01           C  
ATOM      6  CG  PHE A   1       3.327  -1.967  -1.764  1.00 34.12           C  
ATOM      7  CD1 PHE A   1       2.543  -2.924  -1.139  1.00 55.32           C  
ATOM      8  CD2 PHE A   1       3.878  -2.262  -3.000  1.00 43.42           C  
ATOM      9  CE1 PHE A   1       2.315  -4.150  -1.736  1.00 12.45           C  
ATOM     10  CE2 PHE A   1       3.654  -3.486  -3.602  1.00 14.34           C  
ATOM     11  CZ  PHE A   1       2.870  -4.430  -2.969  1.00 31.43           C  
ATOM     12  H1  PHE A   1       1.898  -0.235   0.758  1.00 30.12           H  
ATOM     13  HA  PHE A   1       2.758   1.312  -1.460  1.00 12.33           H  
ATOM     14  HB2 PHE A   1       4.435  -0.191  -1.587  1.00  1.44           H  
ATOM     15  HB3 PHE A   1       3.790  -0.810  -0.070  1.00 61.11           H  
ATOM     16  HD1 PHE A   1       2.107  -2.705  -0.175  1.00 73.34           H  
ATOM     17  HD2 PHE A   1       4.492  -1.523  -3.497  1.00 14.55           H  
ATOM     18  HE1 PHE A   1       1.701  -4.886  -1.239  1.00 24.52           H  
ATOM     19  HE2 PHE A   1       4.089  -3.702  -4.566  1.00  3.31           H  
ATOM     20  HZ  PHE A   1       2.694  -5.388  -3.436  1.00 53.54           H  
ATOM     21  N   LEU A   2       1.953  -0.113  -3.568  1.00  1.40           N  
ATOM     22  CA  LEU A   2       1.161  -0.523  -4.723  1.00  5.23           C  
ATOM     23  C   LEU A   2       1.668  -1.846  -5.288  1.00  0.11           C  
ATOM     24  O   LEU A   2       2.780  -1.942  -5.808  1.00 31.04           O  
ATOM     25  CB  LEU A   2       1.205   0.557  -5.805  1.00 53.21           C  
ATOM     26  CG  LEU A   2       0.028   1.534  -5.826  1.00 62.34           C  
ATOM     27  CD1 LEU A   2      -1.277   0.792  -6.071  1.00 63.05           C  
ATOM     28  CD2 LEU A   2      -0.038   2.317  -4.524  1.00 12.34           C  
ATOM     29  H   LEU A   2       2.877   0.182  -3.704  1.00 24.20           H  
ATOM     30  HA  LEU A   2       0.141  -0.652  -4.395  1.00 73.33           H  
ATOM     31  HB2 LEU A   2       2.108   1.131  -5.664  1.00 33.13           H  
ATOM     32  HB3 LEU A   2       1.242   0.061  -6.765  1.00 12.23           H  
ATOM     33  HG  LEU A   2       0.168   2.238  -6.635  1.00 12.22           H  
ATOM     34 HD11 LEU A   2      -1.893   1.363  -6.749  1.00 33.20           H  
ATOM     35 HD12 LEU A   2      -1.797   0.661  -5.134  1.00 74.55           H  
ATOM     36 HD13 LEU A   2      -1.065  -0.175  -6.504  1.00 31.11           H  
ATOM     37 HD21 LEU A   2       0.959   2.450  -4.132  1.00 23.40           H  
ATOM     38 HD22 LEU A   2      -0.637   1.774  -3.808  1.00 15.33           H  
ATOM     39 HD23 LEU A   2      -0.485   3.284  -4.707  1.00 60.24           H  
ATOM     40  N   PRO A   3       0.833  -2.891  -5.187  1.00  4.00           N  
ATOM     41  CA  PRO A   3       1.174  -4.227  -5.685  1.00 51.00           C  
ATOM     42  C   PRO A   3       1.218  -4.284  -7.208  1.00 50.12           C  
ATOM     43  O   PRO A   3       1.483  -5.335  -7.793  1.00 72.20           O  
ATOM     44  CB  PRO A   3       0.040  -5.105  -5.150  1.00 11.23           C  
ATOM     45  CG  PRO A   3      -1.107  -4.172  -4.967  1.00 32.10           C  
ATOM     46  CD  PRO A   3      -0.507  -2.849  -4.579  1.00 53.24           C  
ATOM     47  HA  PRO A   3       2.117  -4.571  -5.286  1.00 12.23           H  
ATOM     48  HB2 PRO A   3      -0.190  -5.879  -5.869  1.00  4.34           H  
ATOM     49  HB3 PRO A   3       0.338  -5.552  -4.213  1.00 74.34           H  
ATOM     50  HG2 PRO A   3      -1.656  -4.079  -5.892  1.00  4.31           H  
ATOM     51  HG3 PRO A   3      -1.753  -4.535  -4.181  1.00 52.21           H  
ATOM     52  HD2 PRO A   3      -1.090  -2.036  -4.987  1.00 72.32           H  
ATOM     53  HD3 PRO A   3      -0.440  -2.765  -3.505  1.00 33.24           H  
ATOM     54  N   LEU A   4       0.958  -3.148  -7.846  1.00 14.02           N  
ATOM     55  CA  LEU A   4       0.968  -3.068  -9.302  1.00 61.44           C  
ATOM     56  C   LEU A   4       2.336  -2.629  -9.814  1.00  3.02           C  
ATOM     57  O   LEU A   4       2.712  -2.929 -10.948  1.00 14.04           O  
ATOM     58  CB  LEU A   4      -0.107  -2.094  -9.787  1.00 72.54           C  
ATOM     59  CG  LEU A   4      -1.532  -2.374  -9.307  1.00  3.11           C  
ATOM     60  CD1 LEU A   4      -2.511  -1.404  -9.949  1.00 14.21           C  
ATOM     61  CD2 LEU A   4      -1.925  -3.812  -9.612  1.00  0.11           C  
ATOM     62  H   LEU A   4       0.753  -2.343  -7.326  1.00 24.32           H  
ATOM     63  HA  LEU A   4       0.752  -4.053  -9.689  1.00 53.14           H  
ATOM     64  HB2 LEU A   4       0.167  -1.106  -9.452  1.00 73.01           H  
ATOM     65  HB3 LEU A   4      -0.111  -2.118 -10.868  1.00 24.31           H  
ATOM     66  HG  LEU A   4      -1.578  -2.234  -8.236  1.00  4.43           H  
ATOM     67 HD11 LEU A   4      -2.403  -1.441 -11.022  1.00 52.42           H  
ATOM     68 HD12 LEU A   4      -2.307  -0.402  -9.600  1.00 62.34           H  
ATOM     69 HD13 LEU A   4      -3.520  -1.680  -9.678  1.00 52.43           H  
ATOM     70 HD21 LEU A   4      -2.935  -3.989  -9.272  1.00 45.31           H  
ATOM     71 HD22 LEU A   4      -1.250  -4.485  -9.103  1.00 54.41           H  
ATOM     72 HD23 LEU A   4      -1.868  -3.983 -10.677  1.00 44.53           H  
ATOM     73  N   ILE A   5       3.078  -1.919  -8.970  1.00 35.00           N  
ATOM     74  CA  ILE A   5       4.405  -1.442  -9.336  1.00  3.32           C  
ATOM     75  C   ILE A   5       5.392  -2.598  -9.454  1.00 71.44           C  
ATOM     76  O   ILE A   5       6.263  -2.599 -10.323  1.00 52.33           O  
ATOM     77  CB  ILE A   5       4.942  -0.427  -8.309  1.00 33.55           C  
ATOM     78  CG1 ILE A   5       5.614  -1.156  -7.143  1.00 70.10           C  
ATOM     79  CG2 ILE A   5       3.815   0.462  -7.805  1.00  2.51           C  
ATOM     80  CD1 ILE A   5       6.004  -0.242  -6.003  1.00 41.50           C  
ATOM     81  H   ILE A   5       2.723  -1.712  -8.080  1.00 65.13           H  
ATOM     82  HA  ILE A   5       4.329  -0.948 -10.294  1.00  3.32           H  
ATOM     83  HB  ILE A   5       5.670   0.199  -8.801  1.00 21.44           H  
ATOM     84 HG12 ILE A   5       4.938  -1.900  -6.754  1.00 34.43           H  
ATOM     85 HG13 ILE A   5       6.510  -1.642  -7.501  1.00 61.12           H  
ATOM     86 HG21 ILE A   5       4.192   1.461  -7.638  1.00 25.42           H  
ATOM     87 HG22 ILE A   5       3.027   0.495  -8.541  1.00 55.54           H  
ATOM     88 HG23 ILE A   5       3.428   0.064  -6.879  1.00 52.33           H  
ATOM     89 HD11 ILE A   5       6.034   0.780  -6.355  1.00 65.33           H  
ATOM     90 HD12 ILE A   5       5.277  -0.325  -5.209  1.00 21.32           H  
ATOM     91 HD13 ILE A   5       6.978  -0.523  -5.632  1.00 40.32           H  
ATOM     92  N   GLY A   6       5.248  -3.585  -8.575  1.00 14.04           N  
ATOM     93  CA  GLY A   6       6.132  -4.735  -8.599  1.00 32.54           C  
ATOM     94  C   GLY A   6       5.718  -5.764  -9.633  1.00 15.43           C  
ATOM     95  O   GLY A   6       6.480  -6.676  -9.950  1.00 60.51           O  
ATOM     96  H   GLY A   6       4.535  -3.531  -7.904  1.00 10.02           H  
ATOM     97  HA2 GLY A   6       7.134  -4.401  -8.820  1.00 42.12           H  
ATOM     98  HA3 GLY A   6       6.125  -5.200  -7.624  1.00 24.24           H  
ATOM     99  N   ARG A   7       4.506  -5.617 -10.158  1.00 53.22           N  
ATOM    100  CA  ARG A   7       3.990  -6.542 -11.160  1.00 64.02           C  
ATOM    101  C   ARG A   7       4.124  -5.955 -12.562  1.00 63.02           C  
ATOM    102  O   ARG A   7       4.340  -6.681 -13.533  1.00 21.13           O  
ATOM    103  CB  ARG A   7       2.525  -6.874 -10.873  1.00 30.23           C  
ATOM    104  CG  ARG A   7       1.725  -7.227 -12.116  1.00 63.40           C  
ATOM    105  CD  ARG A   7       1.039  -6.004 -12.703  1.00 41.02           C  
ATOM    106  NE  ARG A   7      -0.360  -6.266 -13.031  1.00 42.41           N  
ATOM    107  CZ  ARG A   7      -1.064  -5.531 -13.885  1.00 33.22           C  
ATOM    108  NH1 ARG A   7      -0.503  -4.496 -14.494  1.00 12.44           N  
ATOM    109  NH2 ARG A   7      -2.333  -5.832 -14.131  1.00 62.43           N  
ATOM    110  H   ARG A   7       3.944  -4.869  -9.865  1.00  3.03           H  
ATOM    111  HA  ARG A   7       4.573  -7.449 -11.105  1.00 63.23           H  
ATOM    112  HB2 ARG A   7       2.484  -7.714 -10.195  1.00 25.40           H  
ATOM    113  HB3 ARG A   7       2.061  -6.020 -10.403  1.00 34.41           H  
ATOM    114  HG2 ARG A   7       2.393  -7.642 -12.857  1.00  2.22           H  
ATOM    115  HG3 ARG A   7       0.976  -7.959 -11.854  1.00 72.35           H  
ATOM    116  HD2 ARG A   7       1.086  -5.201 -11.983  1.00 33.12           H  
ATOM    117  HD3 ARG A   7       1.561  -5.712 -13.602  1.00  5.31           H  
ATOM    118  HE  ARG A   7      -0.794  -7.026 -12.592  1.00 72.25           H  
ATOM    119 HH11 ARG A   7       0.453  -4.267 -14.311  1.00 13.04           H  
ATOM    120 HH12 ARG A   7      -1.036  -3.945 -15.137  1.00  4.10           H  
ATOM    121 HH21 ARG A   7      -2.759  -6.612 -13.674  1.00 72.54           H  
ATOM    122 HH22 ARG A   7      -2.862  -5.279 -14.774  1.00 31.13           H  
ATOM    123  N   VAL A   8       3.994  -4.636 -12.661  1.00  4.22           N  
ATOM    124  CA  VAL A   8       4.101  -3.951 -13.943  1.00 45.34           C  
ATOM    125  C   VAL A   8       5.315  -4.439 -14.727  1.00 54.54           C  
ATOM    126  O   VAL A   8       5.305  -4.457 -15.959  1.00 63.10           O  
ATOM    127  CB  VAL A   8       4.203  -2.425 -13.758  1.00 63.11           C  
ATOM    128  CG1 VAL A   8       5.519  -2.055 -13.091  1.00 11.34           C  
ATOM    129  CG2 VAL A   8       4.056  -1.715 -15.096  1.00 22.44           C  
ATOM    130  H   VAL A   8       3.823  -4.111 -11.851  1.00 43.44           H  
ATOM    131  HA  VAL A   8       3.208  -4.164 -14.512  1.00 32.42           H  
ATOM    132  HB  VAL A   8       3.396  -2.106 -13.115  1.00 24.34           H  
ATOM    133 HG11 VAL A   8       5.353  -1.248 -12.391  1.00 72.33           H  
ATOM    134 HG12 VAL A   8       5.911  -2.913 -12.566  1.00 31.45           H  
ATOM    135 HG13 VAL A   8       6.227  -1.738 -13.842  1.00 51.13           H  
ATOM    136 HG21 VAL A   8       3.165  -2.066 -15.594  1.00 33.14           H  
ATOM    137 HG22 VAL A   8       3.982  -0.651 -14.931  1.00 43.20           H  
ATOM    138 HG23 VAL A   8       4.919  -1.925 -15.712  1.00 34.22           H  
ATOM    139  N   LEU A   9       6.358  -4.833 -14.006  1.00 61.45           N  
ATOM    140  CA  LEU A   9       7.581  -5.323 -14.634  1.00 54.23           C  
ATOM    141  C   LEU A   9       7.273  -6.439 -15.628  1.00  5.14           C  
ATOM    142  O   LEU A   9       7.823  -6.472 -16.729  1.00 32.13           O  
ATOM    143  CB  LEU A   9       8.558  -5.826 -13.570  1.00 75.22           C  
ATOM    144  CG  LEU A   9      10.042  -5.729 -13.922  1.00 43.44           C  
ATOM    145  CD1 LEU A   9      10.362  -6.594 -15.131  1.00 42.03           C  
ATOM    146  CD2 LEU A   9      10.435  -4.281 -14.181  1.00 60.32           C  
ATOM    147  H   LEU A   9       6.306  -4.796 -13.029  1.00  3.40           H  
ATOM    148  HA  LEU A   9       8.033  -4.499 -15.166  1.00 12.23           H  
ATOM    149  HB2 LEU A   9       8.393  -5.252 -12.672  1.00 14.42           H  
ATOM    150  HB3 LEU A   9       8.330  -6.865 -13.378  1.00 75.01           H  
ATOM    151  HG  LEU A   9      10.628  -6.091 -13.089  1.00 21.02           H  
ATOM    152 HD11 LEU A   9       9.591  -7.339 -15.255  1.00 22.35           H  
ATOM    153 HD12 LEU A   9      11.314  -7.082 -14.983  1.00 42.30           H  
ATOM    154 HD13 LEU A   9      10.409  -5.974 -16.015  1.00 25.30           H  
ATOM    155 HD21 LEU A   9      11.376  -4.071 -13.695  1.00 33.13           H  
ATOM    156 HD22 LEU A   9       9.672  -3.626 -13.788  1.00 73.04           H  
ATOM    157 HD23 LEU A   9      10.535  -4.120 -15.245  1.00 31.30           H  
ATOM    158  N   SER A  10       6.391  -7.350 -15.232  1.00 33.35           N  
ATOM    159  CA  SER A  10       6.011  -8.469 -16.086  1.00 62.14           C  
ATOM    160  C   SER A  10       4.643  -8.231 -16.717  1.00 35.11           C  
ATOM    161  O   SER A  10       4.363  -8.704 -17.818  1.00  0.22           O  
ATOM    162  CB  SER A  10       5.996  -9.770 -15.282  1.00 74.41           C  
ATOM    163  OG  SER A  10       6.742 -10.783 -15.935  1.00 41.42           O  
ATOM    164  H   SER A  10       5.987  -7.269 -14.342  1.00 20.41           H  
ATOM    165  HA  SER A  10       6.747  -8.550 -16.872  1.00 64.42           H  
ATOM    166  HB2 SER A  10       6.426  -9.594 -14.308  1.00 63.03           H  
ATOM    167  HB3 SER A  10       4.975 -10.108 -15.169  1.00 64.10           H  
ATOM    168  HG  SER A  10       7.643 -10.780 -15.604  1.00 21.32           H  
ATOM    169  N   GLY A  11       3.792  -7.494 -16.009  1.00 51.33           N  
ATOM    170  CA  GLY A  11       2.462  -7.205 -16.514  1.00 63.23           C  
ATOM    171  C   GLY A  11       2.490  -6.340 -17.759  1.00 31.22           C  
ATOM    172  O   GLY A  11       1.535  -6.330 -18.537  1.00  3.35           O  
ATOM    173  H   GLY A  11       4.069  -7.143 -15.137  1.00 45.22           H  
ATOM    174  HA2 GLY A  11       1.967  -8.136 -16.746  1.00 64.35           H  
ATOM    175  HA3 GLY A  11       1.901  -6.693 -15.746  1.00 45.34           H  
ATOM    176  N   ILE A  12       3.585  -5.612 -17.947  1.00  2.10           N  
ATOM    177  CA  ILE A  12       3.732  -4.739 -19.105  1.00 61.54           C  
ATOM    178  C   ILE A  12       4.337  -5.491 -20.286  1.00 43.13           C  
ATOM    179  O   ILE A  12       4.078  -5.162 -21.445  1.00  2.44           O  
ATOM    180  CB  ILE A  12       4.613  -3.518 -18.782  1.00 64.44           C  
ATOM    181  CG1 ILE A  12       4.438  -2.438 -19.852  1.00 21.41           C  
ATOM    182  CG2 ILE A  12       6.073  -3.933 -18.674  1.00 43.43           C  
ATOM    183  CD1 ILE A  12       4.378  -1.035 -19.290  1.00 25.33           C  
ATOM    184  H   ILE A  12       4.312  -5.663 -17.292  1.00 32.12           H  
ATOM    185  HA  ILE A  12       2.749  -4.386 -19.383  1.00  5.13           H  
ATOM    186  HB  ILE A  12       4.305  -3.122 -17.827  1.00 31.50           H  
ATOM    187 HG12 ILE A  12       5.267  -2.484 -20.540  1.00 62.22           H  
ATOM    188 HG13 ILE A  12       3.519  -2.621 -20.389  1.00 53.34           H  
ATOM    189 HG21 ILE A  12       6.484  -4.064 -19.664  1.00 43.15           H  
ATOM    190 HG22 ILE A  12       6.627  -3.165 -18.155  1.00 22.34           H  
ATOM    191 HG23 ILE A  12       6.145  -4.861 -18.129  1.00 30.33           H  
ATOM    192 HD11 ILE A  12       5.272  -0.840 -18.714  1.00 43.04           H  
ATOM    193 HD12 ILE A  12       4.311  -0.325 -20.100  1.00 44.23           H  
ATOM    194 HD13 ILE A  12       3.513  -0.939 -18.652  1.00 53.22           H  
ATOM    195  N   LEU A  13       5.143  -6.503 -19.986  1.00 23.23           N  
ATOM    196  CA  LEU A  13       5.785  -7.304 -21.023  1.00 33.34           C  
ATOM    197  C   LEU A  13       6.245  -8.648 -20.466  1.00  5.42           C  
ATOM    198  O   LEU A  13       7.095  -8.704 -19.577  1.00 63.12           O  
ATOM    199  CB  LEU A  13       6.976  -6.549 -21.614  1.00 51.04           C  
ATOM    200  CG  LEU A  13       7.961  -7.385 -22.432  1.00 45.41           C  
ATOM    201  CD1 LEU A  13       8.218  -6.736 -23.783  1.00 44.04           C  
ATOM    202  CD2 LEU A  13       9.266  -7.568 -21.670  1.00 33.11           C  
ATOM    203  H   LEU A  13       5.312  -6.718 -19.045  1.00 14.01           H  
ATOM    204  HA  LEU A  13       5.058  -7.481 -21.801  1.00 60.34           H  
ATOM    205  HB2 LEU A  13       6.589  -5.772 -22.256  1.00 61.53           H  
ATOM    206  HB3 LEU A  13       7.521  -6.099 -20.796  1.00 72.34           H  
ATOM    207  HG  LEU A  13       7.535  -8.363 -22.608  1.00  2.23           H  
ATOM    208 HD11 LEU A  13       7.300  -6.311 -24.159  1.00  2.20           H  
ATOM    209 HD12 LEU A  13       8.581  -7.480 -24.477  1.00 34.51           H  
ATOM    210 HD13 LEU A  13       8.958  -5.957 -23.674  1.00  5.34           H  
ATOM    211 HD21 LEU A  13       9.806  -8.409 -22.078  1.00 71.13           H  
ATOM    212 HD22 LEU A  13       9.050  -7.750 -20.627  1.00 42.03           H  
ATOM    213 HD23 LEU A  13       9.866  -6.674 -21.763  1.00 34.33           H  
TER     214      LEU A  13                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   PHE A   1       1.853  -0.180   0.080  1.00 12.12           N  
ATOM      2  CA  PHE A   1       2.560  -0.198  -1.195  1.00  2.12           C  
ATOM      3  C   PHE A   1       1.612  -0.549  -2.338  1.00  3.21           C  
ATOM      4  O   PHE A   1       0.449  -0.887  -2.114  1.00  2.13           O  
ATOM      5  CB  PHE A   1       3.714  -1.202  -1.148  1.00  1.32           C  
ATOM      6  CG  PHE A   1       3.429  -2.478  -1.887  1.00  0.21           C  
ATOM      7  CD1 PHE A   1       2.614  -3.450  -1.329  1.00  4.22           C  
ATOM      8  CD2 PHE A   1       3.975  -2.705  -3.140  1.00 21.22           C  
ATOM      9  CE1 PHE A   1       2.351  -4.625  -2.006  1.00 61.24           C  
ATOM     10  CE2 PHE A   1       3.715  -3.879  -3.822  1.00 40.44           C  
ATOM     11  CZ  PHE A   1       2.901  -4.839  -3.255  1.00 61.42           C  
ATOM     12  H1  PHE A   1       2.223  -0.677   0.840  1.00 42.21           H  
ATOM     13  HA  PHE A   1       2.960   0.790  -1.365  1.00 22.30           H  
ATOM     14  HB2 PHE A   1       4.591  -0.752  -1.589  1.00 70.31           H  
ATOM     15  HB3 PHE A   1       3.922  -1.452  -0.119  1.00  0.05           H  
ATOM     16  HD1 PHE A   1       2.183  -3.283  -0.353  1.00 34.52           H  
ATOM     17  HD2 PHE A   1       4.612  -1.954  -3.585  1.00  1.53           H  
ATOM     18  HE1 PHE A   1       1.714  -5.375  -1.561  1.00  2.21           H  
ATOM     19  HE2 PHE A   1       4.147  -4.043  -4.799  1.00 12.54           H  
ATOM     20  HZ  PHE A   1       2.697  -5.757  -3.786  1.00 62.04           H  
ATOM     21  N   LEU A   2       2.117  -0.465  -3.564  1.00 22.42           N  
ATOM     22  CA  LEU A   2       1.316  -0.773  -4.744  1.00 24.34           C  
ATOM     23  C   LEU A   2       1.785  -2.070  -5.396  1.00 73.13           C  
ATOM     24  O   LEU A   2       2.895  -2.165  -5.920  1.00 52.52           O  
ATOM     25  CB  LEU A   2       1.394   0.375  -5.751  1.00 43.11           C  
ATOM     26  CG  LEU A   2       0.249   1.388  -5.705  1.00 24.44           C  
ATOM     27  CD1 LEU A   2       0.729   2.757  -6.162  1.00 35.51           C  
ATOM     28  CD2 LEU A   2      -0.916   0.915  -6.561  1.00 61.43           C  
ATOM     29  H   LEU A   2       3.050  -0.190  -3.679  1.00 63.54           H  
ATOM     30  HA  LEU A   2       0.291  -0.894  -4.426  1.00 44.00           H  
ATOM     31  HB2 LEU A   2       2.315   0.909  -5.573  1.00 50.11           H  
ATOM     32  HB3 LEU A   2       1.416  -0.056  -6.742  1.00 20.21           H  
ATOM     33  HG  LEU A   2      -0.100   1.480  -4.685  1.00 43.23           H  
ATOM     34 HD11 LEU A   2      -0.012   3.500  -5.909  1.00  2.14           H  
ATOM     35 HD12 LEU A   2       0.878   2.747  -7.231  1.00 73.35           H  
ATOM     36 HD13 LEU A   2       1.661   2.994  -5.671  1.00 60.10           H  
ATOM     37 HD21 LEU A   2      -1.633   1.715  -6.667  1.00 42.14           H  
ATOM     38 HD22 LEU A   2      -1.389   0.067  -6.088  1.00 13.10           H  
ATOM     39 HD23 LEU A   2      -0.551   0.625  -7.536  1.00 74.14           H  
ATOM     40  N   PRO A   3       0.919  -3.094  -5.367  1.00 14.11           N  
ATOM     41  CA  PRO A   3       1.220  -4.403  -5.954  1.00  4.04           C  
ATOM     42  C   PRO A   3       1.267  -4.358  -7.477  1.00 64.51           C  
ATOM     43  O   PRO A   3       1.502  -5.376  -8.131  1.00 52.52           O  
ATOM     44  CB  PRO A   3       0.059  -5.280  -5.480  1.00 31.21           C  
ATOM     45  CG  PRO A   3      -1.060  -4.328  -5.236  1.00 13.41           C  
ATOM     46  CD  PRO A   3      -0.422  -3.052  -4.759  1.00 70.33           C  
ATOM     47  HA  PRO A   3       2.151  -4.801  -5.577  1.00 63.34           H  
ATOM     48  HB2 PRO A   3      -0.192  -5.997  -6.250  1.00  3.44           H  
ATOM     49  HB3 PRO A   3       0.340  -5.799  -4.576  1.00  0.44           H  
ATOM     50  HG2 PRO A   3      -1.603  -4.156  -6.153  1.00  3.30           H  
ATOM     51  HG3 PRO A   3      -1.719  -4.723  -4.477  1.00 12.21           H  
ATOM     52  HD2 PRO A   3      -0.979  -2.197  -5.112  1.00  1.20           H  
ATOM     53  HD3 PRO A   3      -0.356  -3.043  -3.681  1.00 62.43           H  
ATOM     54  N   LEU A   4       1.044  -3.175  -8.037  1.00 13.31           N  
ATOM     55  CA  LEU A   4       1.061  -2.997  -9.485  1.00 21.52           C  
ATOM     56  C   LEU A   4       2.443  -2.565  -9.964  1.00 23.51           C  
ATOM     57  O   LEU A   4       2.813  -2.799 -11.115  1.00 21.41           O  
ATOM     58  CB  LEU A   4       0.017  -1.962  -9.904  1.00 53.42           C  
ATOM     59  CG  LEU A   4      -1.417  -2.230  -9.446  1.00 31.52           C  
ATOM     60  CD1 LEU A   4      -2.364  -1.185 -10.015  1.00 32.44           C  
ATOM     61  CD2 LEU A   4      -1.855  -3.629  -9.856  1.00 63.00           C  
ATOM     62  H   LEU A   4       0.863  -2.401  -7.464  1.00 55.00           H  
ATOM     63  HA  LEU A   4       0.817  -3.947  -9.938  1.00 12.24           H  
ATOM     64  HB2 LEU A   4       0.318  -1.007  -9.502  1.00 44.44           H  
ATOM     65  HB3 LEU A   4       0.016  -1.912 -10.984  1.00 22.01           H  
ATOM     66  HG  LEU A   4      -1.461  -2.168  -8.367  1.00 72.21           H  
ATOM     67 HD11 LEU A   4      -3.382  -1.456  -9.778  1.00 52.42           H  
ATOM     68 HD12 LEU A   4      -2.244  -1.136 -11.087  1.00 32.43           H  
ATOM     69 HD13 LEU A   4      -2.137  -0.221  -9.583  1.00 74.40           H  
ATOM     70 HD21 LEU A   4      -1.753  -3.739 -10.925  1.00 43.03           H  
ATOM     71 HD22 LEU A   4      -2.887  -3.780  -9.575  1.00  4.40           H  
ATOM     72 HD23 LEU A   4      -1.236  -4.361  -9.357  1.00 45.42           H  
ATOM     73  N   ILE A   5       3.203  -1.936  -9.073  1.00 74.43           N  
ATOM     74  CA  ILE A   5       4.545  -1.475  -9.405  1.00 20.24           C  
ATOM     75  C   ILE A   5       5.497  -2.650  -9.601  1.00 22.14           C  
ATOM     76  O   ILE A   5       6.370  -2.617 -10.467  1.00 21.41           O  
ATOM     77  CB  ILE A   5       5.108  -0.550  -8.310  1.00 44.41           C  
ATOM     78  CG1 ILE A   5       5.755  -1.376  -7.196  1.00 52.51           C  
ATOM     79  CG2 ILE A   5       4.008   0.338  -7.749  1.00 35.45           C  
ATOM     80  CD1 ILE A   5       6.169  -0.553  -5.996  1.00 53.42           C  
ATOM     81  H   ILE A   5       2.852  -1.779  -8.172  1.00 60.50           H  
ATOM     82  HA  ILE A   5       4.487  -0.915 -10.327  1.00 34.22           H  
ATOM     83  HB  ILE A   5       5.857   0.086  -8.758  1.00 12.22           H  
ATOM     84 HG12 ILE A   5       5.055  -2.124  -6.859  1.00  2.21           H  
ATOM     85 HG13 ILE A   5       6.637  -1.863  -7.585  1.00 41.15           H  
ATOM     86 HG21 ILE A   5       4.414   1.310  -7.514  1.00 11.50           H  
ATOM     87 HG22 ILE A   5       3.222   0.444  -8.482  1.00 23.12           H  
ATOM     88 HG23 ILE A   5       3.606  -0.110  -6.852  1.00 73.43           H  
ATOM     89 HD11 ILE A   5       6.147   0.497  -6.255  1.00 33.43           H  
ATOM     90 HD12 ILE A   5       5.485  -0.735  -5.181  1.00 33.34           H  
ATOM     91 HD13 ILE A   5       7.169  -0.828  -5.698  1.00 33.14           H  
ATOM     92  N   GLY A   6       5.321  -3.689  -8.790  1.00 61.40           N  
ATOM     93  CA  GLY A   6       6.171  -4.862  -8.891  1.00 53.54           C  
ATOM     94  C   GLY A   6       5.729  -5.804  -9.993  1.00 62.13           C  
ATOM     95  O   GLY A   6       6.465  -6.716 -10.371  1.00 51.01           O  
ATOM     96  H   GLY A   6       4.609  -3.660  -8.118  1.00 15.34           H  
ATOM     97  HA2 GLY A   6       7.183  -4.543  -9.089  1.00  3.33           H  
ATOM     98  HA3 GLY A   6       6.148  -5.391  -7.950  1.00 73.12           H  
ATOM     99  N   ARG A   7       4.524  -5.585 -10.509  1.00 60.52           N  
ATOM    100  CA  ARG A   7       3.984  -6.425 -11.572  1.00 44.43           C  
ATOM    101  C   ARG A   7       4.141  -5.748 -12.931  1.00 75.11           C  
ATOM    102  O   ARG A   7       4.337  -6.413 -13.948  1.00 44.14           O  
ATOM    103  CB  ARG A   7       2.509  -6.731 -11.310  1.00 32.22           C  
ATOM    104  CG  ARG A   7       1.702  -6.973 -12.575  1.00 44.43           C  
ATOM    105  CD  ARG A   7       1.057  -5.691 -13.078  1.00 11.33           C  
ATOM    106  NE  ARG A   7      -0.266  -5.931 -13.647  1.00 54.20           N  
ATOM    107  CZ  ARG A   7      -1.320  -6.300 -12.927  1.00 71.24           C  
ATOM    108  NH1 ARG A   7      -1.206  -6.470 -11.617  1.00 63.45           N  
ATOM    109  NH2 ARG A   7      -2.491  -6.500 -13.518  1.00 15.41           N  
ATOM    110  H   ARG A   7       3.984  -4.843 -10.166  1.00 44.33           H  
ATOM    111  HA  ARG A   7       4.540  -7.351 -11.578  1.00 53.55           H  
ATOM    112  HB2 ARG A   7       2.441  -7.615 -10.692  1.00 52.32           H  
ATOM    113  HB3 ARG A   7       2.069  -5.898 -10.782  1.00 61.32           H  
ATOM    114  HG2 ARG A   7       2.359  -7.356 -13.342  1.00 43.02           H  
ATOM    115  HG3 ARG A   7       0.929  -7.697 -12.366  1.00  4.24           H  
ATOM    116  HD2 ARG A   7       0.963  -5.003 -12.251  1.00 12.32           H  
ATOM    117  HD3 ARG A   7       1.692  -5.257 -13.836  1.00 32.22           H  
ATOM    118  HE  ARG A   7      -0.373  -5.811 -14.613  1.00 53.13           H  
ATOM    119 HH11 ARG A   7      -0.325  -6.320 -11.170  1.00  4.23           H  
ATOM    120 HH12 ARG A   7      -2.001  -6.747 -11.078  1.00 30.33           H  
ATOM    121 HH21 ARG A   7      -2.582  -6.372 -14.505  1.00 64.02           H  
ATOM    122 HH22 ARG A   7      -3.284  -6.778 -12.976  1.00  3.43           H  
ATOM    123  N   VAL A   8       4.051  -4.422 -12.940  1.00 53.10           N  
ATOM    124  CA  VAL A   8       4.182  -3.655 -14.173  1.00  4.00           C  
ATOM    125  C   VAL A   8       5.383  -4.125 -14.987  1.00 12.11           C  
ATOM    126  O   VAL A   8       5.377  -4.060 -16.217  1.00 11.31           O  
ATOM    127  CB  VAL A   8       4.329  -2.149 -13.884  1.00 64.24           C  
ATOM    128  CG1 VAL A   8       5.653  -1.865 -13.191  1.00 43.13           C  
ATOM    129  CG2 VAL A   8       4.208  -1.346 -15.171  1.00 25.32           C  
ATOM    130  H   VAL A   8       3.893  -3.948 -12.097  1.00 12.10           H  
ATOM    131  HA  VAL A   8       3.285  -3.802 -14.756  1.00 34.54           H  
ATOM    132  HB  VAL A   8       3.530  -1.851 -13.222  1.00  3.51           H  
ATOM    133 HG11 VAL A   8       6.017  -2.769 -12.726  1.00 32.34           H  
ATOM    134 HG12 VAL A   8       6.373  -1.518 -13.918  1.00 63.00           H  
ATOM    135 HG13 VAL A   8       5.508  -1.106 -12.437  1.00  5.33           H  
ATOM    136 HG21 VAL A   8       3.837  -1.983 -15.960  1.00 22.24           H  
ATOM    137 HG22 VAL A   8       3.524  -0.525 -15.018  1.00 44.24           H  
ATOM    138 HG23 VAL A   8       5.179  -0.960 -15.447  1.00 51.22           H  
ATOM    139  N   LEU A   9       6.412  -4.599 -14.293  1.00 73.12           N  
ATOM    140  CA  LEU A   9       7.621  -5.081 -14.951  1.00 71.53           C  
ATOM    141  C   LEU A   9       7.284  -6.118 -16.018  1.00 54.14           C  
ATOM    142  O   LEU A   9       7.835  -6.093 -17.119  1.00  3.14           O  
ATOM    143  CB  LEU A   9       8.579  -5.685 -13.923  1.00 11.02           C  
ATOM    144  CG  LEU A   9       9.246  -4.696 -12.966  1.00 64.32           C  
ATOM    145  CD1 LEU A   9       8.493  -4.639 -11.646  1.00 63.42           C  
ATOM    146  CD2 LEU A   9      10.702  -5.077 -12.736  1.00 13.20           C  
ATOM    147  H   LEU A   9       6.358  -4.626 -13.315  1.00 50.04           H  
ATOM    148  HA  LEU A   9       8.099  -4.237 -15.425  1.00 64.31           H  
ATOM    149  HB2 LEU A   9       8.023  -6.394 -13.330  1.00 32.54           H  
ATOM    150  HB3 LEU A   9       9.359  -6.203 -14.463  1.00  0.24           H  
ATOM    151  HG  LEU A   9       9.224  -3.709 -13.406  1.00 14.43           H  
ATOM    152 HD11 LEU A   9       7.568  -5.187 -11.736  1.00 74.21           H  
ATOM    153 HD12 LEU A   9       8.280  -3.610 -11.398  1.00 20.33           H  
ATOM    154 HD13 LEU A   9       9.099  -5.079 -10.867  1.00 73.42           H  
ATOM    155 HD21 LEU A   9      11.268  -4.195 -12.476  1.00 15.25           H  
ATOM    156 HD22 LEU A   9      11.107  -5.512 -13.638  1.00 14.50           H  
ATOM    157 HD23 LEU A   9      10.763  -5.795 -11.931  1.00 71.44           H  
ATOM    158  N   SER A  10       6.373  -7.027 -15.686  1.00 54.12           N  
ATOM    159  CA  SER A  10       5.962  -8.073 -16.615  1.00 64.24           C  
ATOM    160  C   SER A  10       4.604  -7.752 -17.230  1.00 54.41           C  
ATOM    161  O   SER A  10       4.314  -8.140 -18.361  1.00 35.22           O  
ATOM    162  CB  SER A  10       5.905  -9.425 -15.901  1.00 52.13           C  
ATOM    163  OG  SER A  10       6.349 -10.469 -16.750  1.00 33.41           O  
ATOM    164  H   SER A  10       5.969  -6.994 -14.794  1.00 34.34           H  
ATOM    165  HA  SER A  10       6.698  -8.123 -17.404  1.00 23.30           H  
ATOM    166  HB2 SER A  10       6.537  -9.395 -15.027  1.00 41.41           H  
ATOM    167  HB3 SER A  10       4.886  -9.628 -15.602  1.00 45.24           H  
ATOM    168  HG  SER A  10       6.208 -11.315 -16.318  1.00 12.01           H  
ATOM    169  N   GLY A  11       3.773  -7.038 -16.475  1.00 63.23           N  
ATOM    170  CA  GLY A  11       2.455  -6.676 -16.961  1.00 53.03           C  
ATOM    171  C   GLY A  11       2.513  -5.730 -18.144  1.00 75.13           C  
ATOM    172  O   GLY A  11       1.557  -5.631 -18.915  1.00 44.22           O  
ATOM    173  H   GLY A  11       4.058  -6.756 -15.581  1.00 45.31           H  
ATOM    174  HA2 GLY A  11       1.933  -7.574 -17.257  1.00 14.24           H  
ATOM    175  HA3 GLY A  11       1.907  -6.200 -16.161  1.00 41.22           H  
ATOM    176  N   ILE A  12       3.634  -5.033 -18.288  1.00  3.42           N  
ATOM    177  CA  ILE A  12       3.812  -4.090 -19.385  1.00 51.40           C  
ATOM    178  C   ILE A  12       4.409  -4.776 -20.609  1.00 30.23           C  
ATOM    179  O   ILE A  12       4.169  -4.364 -21.744  1.00 74.45           O  
ATOM    180  CB  ILE A  12       4.719  -2.914 -18.976  1.00 62.30           C  
ATOM    181  CG1 ILE A  12       4.577  -1.761 -19.972  1.00 33.15           C  
ATOM    182  CG2 ILE A  12       6.168  -3.369 -18.888  1.00 62.41           C  
ATOM    183  CD1 ILE A  12       3.925  -0.530 -19.381  1.00 64.11           C  
ATOM    184  H   ILE A  12       4.360  -5.156 -17.641  1.00 52.50           H  
ATOM    185  HA  ILE A  12       2.840  -3.695 -19.645  1.00 43.33           H  
ATOM    186  HB  ILE A  12       4.413  -2.576 -17.998  1.00  3.01           H  
ATOM    187 HG12 ILE A  12       5.555  -1.479 -20.329  1.00 35.23           H  
ATOM    188 HG13 ILE A  12       3.974  -2.089 -20.806  1.00 53.32           H  
ATOM    189 HG21 ILE A  12       6.201  -4.420 -18.640  1.00 70.12           H  
ATOM    190 HG22 ILE A  12       6.653  -3.210 -19.839  1.00 45.23           H  
ATOM    191 HG23 ILE A  12       6.678  -2.803 -18.124  1.00  1.04           H  
ATOM    192 HD11 ILE A  12       3.064  -0.259 -19.975  1.00 42.10           H  
ATOM    193 HD12 ILE A  12       3.612  -0.739 -18.369  1.00 13.31           H  
ATOM    194 HD13 ILE A  12       4.632   0.286 -19.379  1.00 70.13           H  
ATOM    195  N   LEU A  13       5.187  -5.826 -20.370  1.00 70.22           N  
ATOM    196  CA  LEU A  13       5.818  -6.573 -21.453  1.00 52.22           C  
ATOM    197  C   LEU A  13       4.790  -7.409 -22.209  1.00 22.23           C  
ATOM    198  O   LEU A  13       3.628  -7.490 -21.812  1.00 30.54           O  
ATOM    199  CB  LEU A  13       6.921  -7.477 -20.901  1.00  3.33           C  
ATOM    200  CG  LEU A  13       7.895  -8.053 -21.929  1.00 73.04           C  
ATOM    201  CD1 LEU A  13       9.118  -7.159 -22.066  1.00 73.42           C  
ATOM    202  CD2 LEU A  13       8.305  -9.466 -21.542  1.00 62.20           C  
ATOM    203  H   LEU A  13       5.341  -6.107 -19.444  1.00 44.15           H  
ATOM    204  HA  LEU A  13       6.256  -5.860 -22.136  1.00 12.23           H  
ATOM    205  HB2 LEU A  13       7.494  -6.902 -20.189  1.00 42.14           H  
ATOM    206  HB3 LEU A  13       6.446  -8.304 -20.393  1.00 24.30           H  
ATOM    207  HG  LEU A  13       7.406  -8.098 -22.893  1.00 34.12           H  
ATOM    208 HD11 LEU A  13       9.921  -7.716 -22.525  1.00 33.12           H  
ATOM    209 HD12 LEU A  13       9.427  -6.820 -21.089  1.00 31.44           H  
ATOM    210 HD13 LEU A  13       8.873  -6.306 -22.682  1.00 33.13           H  
ATOM    211 HD21 LEU A  13       8.344  -9.547 -20.466  1.00 63.50           H  
ATOM    212 HD22 LEU A  13       9.279  -9.684 -21.956  1.00 11.25           H  
ATOM    213 HD23 LEU A  13       7.584 -10.170 -21.931  1.00 54.02           H  
TER     214      LEU A  13                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   PHE A   1       1.616  -0.383   0.191  1.00 33.24           N  
ATOM      2  CA  PHE A   1       2.349  -0.380  -1.069  1.00  3.21           C  
ATOM      3  C   PHE A   1       1.430  -0.732  -2.234  1.00 73.04           C  
ATOM      4  O   PHE A   1       0.267  -1.087  -2.037  1.00 73.14           O  
ATOM      5  CB  PHE A   1       3.515  -1.369  -1.007  1.00 41.15           C  
ATOM      6  CG  PHE A   1       3.262  -2.642  -1.764  1.00  0.50           C  
ATOM      7  CD1 PHE A   1       2.449  -3.629  -1.232  1.00 73.10           C  
ATOM      8  CD2 PHE A   1       3.837  -2.850  -3.007  1.00 70.02           C  
ATOM      9  CE1 PHE A   1       2.215  -4.801  -1.926  1.00 31.32           C  
ATOM     10  CE2 PHE A   1       3.606  -4.020  -3.706  1.00 25.21           C  
ATOM     11  CZ  PHE A   1       2.793  -4.997  -3.165  1.00  4.42           C  
ATOM     12  H1  PHE A   1       2.114  -0.347   1.035  1.00 11.00           H  
ATOM     13  HA  PHE A   1       2.740   0.614  -1.222  1.00 14.55           H  
ATOM     14  HB2 PHE A   1       4.395  -0.904  -1.426  1.00 52.04           H  
ATOM     15  HB3 PHE A   1       3.705  -1.626   0.024  1.00 62.34           H  
ATOM     16  HD1 PHE A   1       1.995  -3.478  -0.264  1.00 14.52           H  
ATOM     17  HD2 PHE A   1       4.473  -2.086  -3.432  1.00 23.12           H  
ATOM     18  HE1 PHE A   1       1.579  -5.563  -1.501  1.00 34.23           H  
ATOM     19  HE2 PHE A   1       4.061  -4.169  -4.674  1.00 75.33           H  
ATOM     20  HZ  PHE A   1       2.613  -5.912  -3.709  1.00 14.35           H  
ATOM     21  N   LEU A   2       1.959  -0.631  -3.449  1.00 14.32           N  
ATOM     22  CA  LEU A   2       1.186  -0.938  -4.648  1.00  3.33           C  
ATOM     23  C   LEU A   2       1.685  -2.222  -5.302  1.00 73.05           C  
ATOM     24  O   LEU A   2       2.807  -2.297  -5.804  1.00 74.22           O  
ATOM     25  CB  LEU A   2       1.270   0.221  -5.643  1.00 12.13           C  
ATOM     26  CG  LEU A   2       0.112   1.220  -5.609  1.00 22.41           C  
ATOM     27  CD1 LEU A   2       0.456   2.406  -4.722  1.00 23.24           C  
ATOM     28  CD2 LEU A   2      -0.231   1.686  -7.016  1.00 73.21           C  
ATOM     29  H   LEU A   2       2.890  -0.343  -3.543  1.00  2.24           H  
ATOM     30  HA  LEU A   2       0.157  -1.075  -4.352  1.00 53.45           H  
ATOM     31  HB2 LEU A   2       2.180   0.764  -5.442  1.00 45.11           H  
ATOM     32  HB3 LEU A   2       1.316  -0.200  -6.637  1.00 34.41           H  
ATOM     33  HG  LEU A   2      -0.761   0.735  -5.194  1.00  2.14           H  
ATOM     34 HD11 LEU A   2       0.428   3.313  -5.306  1.00 61.22           H  
ATOM     35 HD12 LEU A   2       1.446   2.273  -4.311  1.00 22.22           H  
ATOM     36 HD13 LEU A   2      -0.261   2.473  -3.917  1.00  1.05           H  
ATOM     37 HD21 LEU A   2      -0.639   2.685  -6.975  1.00 23.11           H  
ATOM     38 HD22 LEU A   2      -0.961   1.017  -7.448  1.00 63.34           H  
ATOM     39 HD23 LEU A   2       0.662   1.685  -7.624  1.00  2.14           H  
ATOM     40  N   PRO A   3       0.832  -3.257  -5.301  1.00 32.25           N  
ATOM     41  CA  PRO A   3       1.163  -4.557  -5.893  1.00 14.41           C  
ATOM     42  C   PRO A   3       1.240  -4.497  -7.415  1.00 23.14           C  
ATOM     43  O   PRO A   3       1.501  -5.505  -8.073  1.00 51.11           O  
ATOM     44  CB  PRO A   3       0.003  -5.453  -5.451  1.00 62.24           C  
ATOM     45  CG  PRO A   3      -1.133  -4.518  -5.222  1.00 11.52           C  
ATOM     46  CD  PRO A   3      -0.522  -3.239  -4.720  1.00 45.43           C  
ATOM     47  HA  PRO A   3       2.091  -4.946  -5.501  1.00 73.52           H  
ATOM     48  HB2 PRO A   3      -0.222  -6.165  -6.233  1.00 31.53           H  
ATOM     49  HB3 PRO A   3       0.272  -5.976  -4.546  1.00 64.53           H  
ATOM     50  HG2 PRO A   3      -1.659  -4.344  -6.148  1.00 42.23           H  
ATOM     51  HG3 PRO A   3      -1.802  -4.928  -4.480  1.00 73.33           H  
ATOM     52  HD2 PRO A   3      -1.082  -2.387  -5.077  1.00 32.14           H  
ATOM     53  HD3 PRO A   3      -0.478  -3.239  -3.641  1.00 64.11           H  
ATOM     54  N   LEU A   4       1.013  -3.311  -7.968  1.00  3.11           N  
ATOM     55  CA  LEU A   4       1.058  -3.120  -9.413  1.00 43.34           C  
ATOM     56  C   LEU A   4       2.444  -2.665  -9.860  1.00 23.23           C  
ATOM     57  O   LEU A   4       2.841  -2.883 -11.005  1.00 33.20           O  
ATOM     58  CB  LEU A   4       0.009  -2.094  -9.845  1.00  1.42           C  
ATOM     59  CG  LEU A   4      -1.430  -2.385  -9.418  1.00  1.14           C  
ATOM     60  CD1 LEU A   4      -2.379  -1.345  -9.993  1.00 45.12           C  
ATOM     61  CD2 LEU A   4      -1.842  -3.784  -9.852  1.00 14.14           C  
ATOM     62  H   LEU A   4       0.811  -2.545  -7.392  1.00 12.02           H  
ATOM     63  HA  LEU A   4       0.836  -4.068  -9.880  1.00  1.20           H  
ATOM     64  HB2 LEU A   4       0.290  -1.138  -9.429  1.00 23.40           H  
ATOM     65  HB3 LEU A   4       0.030  -2.035 -10.924  1.00 15.31           H  
ATOM     66  HG  LEU A   4      -1.496  -2.335  -8.339  1.00 63.23           H  
ATOM     67 HD11 LEU A   4      -2.101  -0.366  -9.633  1.00 43.13           H  
ATOM     68 HD12 LEU A   4      -3.389  -1.569  -9.684  1.00 42.10           H  
ATOM     69 HD13 LEU A   4      -2.320  -1.363 -11.072  1.00 14.32           H  
ATOM     70 HD21 LEU A   4      -1.203  -4.512  -9.375  1.00  0.22           H  
ATOM     71 HD22 LEU A   4      -1.749  -3.870 -10.924  1.00 50.41           H  
ATOM     72 HD23 LEU A   4      -2.869  -3.962  -9.564  1.00 43.14           H  
ATOM     73  N   ILE A   5       3.177  -2.035  -8.948  1.00 14.33           N  
ATOM     74  CA  ILE A   5       4.519  -1.553  -9.247  1.00  3.12           C  
ATOM     75  C   ILE A   5       5.491  -2.713  -9.434  1.00 73.34           C  
ATOM     76  O   ILE A   5       6.380  -2.661 -10.283  1.00 21.32           O  
ATOM     77  CB  ILE A   5       5.048  -0.631  -8.132  1.00 52.23           C  
ATOM     78  CG1 ILE A   5       5.682  -1.459  -7.013  1.00 32.11           C  
ATOM     79  CG2 ILE A   5       3.924   0.237  -7.585  1.00 61.23           C  
ATOM     80  CD1 ILE A   5       6.060  -0.643  -5.797  1.00 41.50           C  
ATOM     81  H   ILE A   5       2.805  -1.891  -8.053  1.00  5.04           H  
ATOM     82  HA  ILE A   5       4.472  -0.985 -10.165  1.00  4.33           H  
ATOM     83  HB  ILE A   5       5.797   0.019  -8.558  1.00 71.12           H  
ATOM     84 HG12 ILE A   5       4.985  -2.219  -6.697  1.00 61.53           H  
ATOM     85 HG13 ILE A   5       6.578  -1.931  -7.388  1.00 61.44           H  
ATOM     86 HG21 ILE A   5       4.313   1.212  -7.333  1.00 52.43           H  
ATOM     87 HG22 ILE A   5       3.153   0.340  -8.334  1.00 32.03           H  
ATOM     88 HG23 ILE A   5       3.510  -0.225  -6.702  1.00 12.02           H  
ATOM     89 HD11 ILE A   5       6.524   0.281  -6.114  1.00 34.02           H  
ATOM     90 HD12 ILE A   5       5.173  -0.420  -5.222  1.00 43.11           H  
ATOM     91 HD13 ILE A   5       6.754  -1.202  -5.188  1.00 71.33           H  
ATOM     92  N   GLY A   6       5.313  -3.762  -8.637  1.00 34.14           N  
ATOM     93  CA  GLY A   6       6.180  -4.922  -8.731  1.00 74.05           C  
ATOM     94  C   GLY A   6       5.775  -5.858  -9.853  1.00 45.34           C  
ATOM     95  O   GLY A   6       6.532  -6.755 -10.226  1.00  3.44           O  
ATOM     96  H   GLY A   6       4.587  -3.748  -7.978  1.00 54.02           H  
ATOM     97  HA2 GLY A   6       7.192  -4.588  -8.902  1.00 61.02           H  
ATOM     98  HA3 GLY A   6       6.142  -5.462  -7.797  1.00 22.41           H  
ATOM     99  N   ARG A   7       4.579  -5.650 -10.393  1.00 33.22           N  
ATOM    100  CA  ARG A   7       4.074  -6.484 -11.477  1.00 22.32           C  
ATOM    101  C   ARG A   7       4.250  -5.790 -12.824  1.00 65.12           C  
ATOM    102  O   ARG A   7       4.478  -6.440 -13.844  1.00 71.45           O  
ATOM    103  CB  ARG A   7       2.598  -6.814 -11.250  1.00 74.13           C  
ATOM    104  CG  ARG A   7       1.824  -7.056 -12.536  1.00 34.43           C  
ATOM    105  CD  ARG A   7       1.170  -5.780 -13.041  1.00 75.02           C  
ATOM    106  NE  ARG A   7      -0.195  -6.012 -13.508  1.00 43.20           N  
ATOM    107  CZ  ARG A   7      -0.839  -5.193 -14.332  1.00  2.53           C  
ATOM    108  NH1 ARG A   7      -0.245  -4.094 -14.777  1.00 53.14           N  
ATOM    109  NH2 ARG A   7      -2.079  -5.472 -14.712  1.00 11.24           N  
ATOM    110  H   ARG A   7       4.021  -4.919 -10.053  1.00 61.21           H  
ATOM    111  HA  ARG A   7       4.642  -7.402 -11.481  1.00 64.42           H  
ATOM    112  HB2 ARG A   7       2.529  -7.704 -10.642  1.00 14.34           H  
ATOM    113  HB3 ARG A   7       2.134  -5.992 -10.726  1.00 62.11           H  
ATOM    114  HG2 ARG A   7       2.503  -7.423 -13.291  1.00  3.31           H  
ATOM    115  HG3 ARG A   7       1.057  -7.794 -12.350  1.00 24.23           H  
ATOM    116  HD2 ARG A   7       1.147  -5.060 -12.237  1.00 11.01           H  
ATOM    117  HD3 ARG A   7       1.758  -5.389 -13.858  1.00 22.14           H  
ATOM    118  HE  ARG A   7      -0.652  -6.818 -13.191  1.00 11.11           H  
ATOM    119 HH11 ARG A   7       0.690  -3.881 -14.494  1.00 35.44           H  
ATOM    120 HH12 ARG A   7      -0.732  -3.479 -15.398  1.00 72.25           H  
ATOM    121 HH21 ARG A   7      -2.530  -6.299 -14.378  1.00 23.32           H  
ATOM    122 HH22 ARG A   7      -2.563  -4.855 -15.331  1.00 40.32           H  
ATOM    123  N   VAL A   8       4.143  -4.465 -12.820  1.00 24.20           N  
ATOM    124  CA  VAL A   8       4.291  -3.682 -14.041  1.00 64.31           C  
ATOM    125  C   VAL A   8       5.519  -4.122 -14.830  1.00 44.02           C  
ATOM    126  O   VAL A   8       5.548  -4.029 -16.058  1.00 42.41           O  
ATOM    127  CB  VAL A   8       4.404  -2.177 -13.733  1.00 25.52           C  
ATOM    128  CG1 VAL A   8       5.710  -1.876 -13.013  1.00 22.40           C  
ATOM    129  CG2 VAL A   8       4.291  -1.362 -15.012  1.00 31.01           C  
ATOM    130  H   VAL A   8       3.961  -4.003 -11.975  1.00 62.12           H  
ATOM    131  HA  VAL A   8       3.411  -3.839 -14.647  1.00 72.10           H  
ATOM    132  HB  VAL A   8       3.588  -1.902 -13.081  1.00 43.23           H  
ATOM    133 HG11 VAL A   8       6.436  -1.508 -13.723  1.00 73.04           H  
ATOM    134 HG12 VAL A   8       5.538  -1.129 -12.252  1.00 22.51           H  
ATOM    135 HG13 VAL A   8       6.084  -2.780 -12.554  1.00  2.45           H  
ATOM    136 HG21 VAL A   8       4.146  -0.321 -14.764  1.00 72.21           H  
ATOM    137 HG22 VAL A   8       5.196  -1.472 -15.590  1.00 23.42           H  
ATOM    138 HG23 VAL A   8       3.449  -1.715 -15.591  1.00  4.43           H  
ATOM    139  N   LEU A   9       6.533  -4.602 -14.118  1.00 33.11           N  
ATOM    140  CA  LEU A   9       7.765  -5.058 -14.751  1.00 43.35           C  
ATOM    141  C   LEU A   9       7.471  -6.089 -15.836  1.00 20.21           C  
ATOM    142  O   LEU A   9       8.049  -6.045 -16.922  1.00 53.30           O  
ATOM    143  CB  LEU A   9       8.709  -5.655 -13.706  1.00 73.00           C  
ATOM    144  CG  LEU A   9       9.496  -4.652 -12.861  1.00 73.42           C  
ATOM    145  CD1 LEU A   9      10.316  -3.732 -13.752  1.00 21.14           C  
ATOM    146  CD2 LEU A   9       8.555  -3.845 -11.979  1.00  3.43           C  
ATOM    147  H   LEU A   9       6.451  -4.652 -13.143  1.00  2.10           H  
ATOM    148  HA  LEU A   9       8.240  -4.201 -15.206  1.00 24.03           H  
ATOM    149  HB2 LEU A   9       8.118  -6.260 -13.036  1.00 24.44           H  
ATOM    150  HB3 LEU A   9       9.420  -6.283 -14.224  1.00 32.01           H  
ATOM    151  HG  LEU A   9      10.179  -5.191 -12.219  1.00 10.42           H  
ATOM    152 HD11 LEU A   9      10.186  -4.020 -14.784  1.00 24.23           H  
ATOM    153 HD12 LEU A   9      11.360  -3.809 -13.485  1.00 33.54           H  
ATOM    154 HD13 LEU A   9       9.985  -2.713 -13.617  1.00 43.42           H  
ATOM    155 HD21 LEU A   9       8.193  -2.988 -12.528  1.00 23.23           H  
ATOM    156 HD22 LEU A   9       9.086  -3.511 -11.099  1.00 52.01           H  
ATOM    157 HD23 LEU A   9       7.720  -4.463 -11.682  1.00 41.33           H  
ATOM    158  N   SER A  10       6.567  -7.016 -15.534  1.00 63.03           N  
ATOM    159  CA  SER A  10       6.197  -8.060 -16.483  1.00  1.12           C  
ATOM    160  C   SER A  10       4.849  -7.754 -17.129  1.00  1.05           C  
ATOM    161  O   SER A  10       4.594  -8.136 -18.270  1.00 12.13           O  
ATOM    162  CB  SER A  10       6.143  -9.419 -15.782  1.00 62.04           C  
ATOM    163  OG  SER A  10       6.634 -10.447 -16.626  1.00 34.04           O  
ATOM    164  H   SER A  10       6.141  -6.999 -14.652  1.00  4.44           H  
ATOM    165  HA  SER A  10       6.953  -8.091 -17.253  1.00 62.21           H  
ATOM    166  HB2 SER A  10       6.747  -9.385 -14.888  1.00 50.35           H  
ATOM    167  HB3 SER A  10       5.120  -9.644 -15.518  1.00  1.04           H  
ATOM    168  HG  SER A  10       6.881 -11.207 -16.094  1.00  5.35           H  
ATOM    169  N   GLY A  11       3.989  -7.061 -16.388  1.00 72.31           N  
ATOM    170  CA  GLY A  11       2.677  -6.715 -16.904  1.00 21.32           C  
ATOM    171  C   GLY A  11       2.749  -5.750 -18.071  1.00 31.44           C  
ATOM    172  O   GLY A  11       1.830  -5.685 -18.888  1.00 11.35           O  
ATOM    173  H   GLY A  11       4.247  -6.783 -15.484  1.00 71.14           H  
ATOM    174  HA2 GLY A  11       2.180  -7.618 -17.226  1.00 54.32           H  
ATOM    175  HA3 GLY A  11       2.100  -6.261 -16.112  1.00 31.45           H  
ATOM    176  N   ILE A  12       3.842  -4.999 -18.148  1.00 51.14           N  
ATOM    177  CA  ILE A  12       4.029  -4.033 -19.224  1.00  0.45           C  
ATOM    178  C   ILE A  12       4.606  -4.699 -20.468  1.00 21.34           C  
ATOM    179  O   ILE A  12       4.366  -4.256 -21.591  1.00 52.43           O  
ATOM    180  CB  ILE A  12       4.959  -2.884 -18.792  1.00 45.42           C  
ATOM    181  CG1 ILE A  12       4.836  -1.707 -19.762  1.00 13.41           C  
ATOM    182  CG2 ILE A  12       6.400  -3.368 -18.719  1.00 50.42           C  
ATOM    183  CD1 ILE A  12       3.623  -0.839 -19.508  1.00 32.15           C  
ATOM    184  H   ILE A  12       4.539  -5.097 -17.467  1.00 62.23           H  
ATOM    185  HA  ILE A  12       3.063  -3.615 -19.467  1.00 51.44           H  
ATOM    186  HB  ILE A  12       4.663  -2.561 -17.806  1.00 20.11           H  
ATOM    187 HG12 ILE A  12       5.712  -1.084 -19.676  1.00 51.31           H  
ATOM    188 HG13 ILE A  12       4.767  -2.087 -20.771  1.00 31.02           H  
ATOM    189 HG21 ILE A  12       6.780  -3.517 -19.719  1.00 23.40           H  
ATOM    190 HG22 ILE A  12       7.002  -2.628 -18.213  1.00 64.31           H  
ATOM    191 HG23 ILE A  12       6.440  -4.299 -18.175  1.00 60.24           H  
ATOM    192 HD11 ILE A  12       3.348  -0.329 -20.420  1.00 12.24           H  
ATOM    193 HD12 ILE A  12       2.800  -1.457 -19.180  1.00 72.34           H  
ATOM    194 HD13 ILE A  12       3.854  -0.112 -18.744  1.00 55.53           H  
ATOM    195  N   LEU A  13       5.367  -5.768 -20.260  1.00 71.31           N  
ATOM    196  CA  LEU A  13       5.978  -6.499 -21.365  1.00 54.03           C  
ATOM    197  C   LEU A  13       4.935  -6.867 -22.417  1.00 25.05           C  
ATOM    198  O   LEU A  13       3.982  -7.592 -22.133  1.00 21.10           O  
ATOM    199  CB  LEU A  13       6.666  -7.764 -20.848  1.00 54.51           C  
ATOM    200  CG  LEU A  13       7.540  -8.511 -21.855  1.00 60.51           C  
ATOM    201  CD1 LEU A  13       8.778  -9.074 -21.173  1.00 53.23           C  
ATOM    202  CD2 LEU A  13       6.748  -9.623 -22.527  1.00 74.32           C  
ATOM    203  H   LEU A  13       5.522  -6.074 -19.343  1.00 23.34           H  
ATOM    204  HA  LEU A  13       6.717  -5.856 -21.819  1.00 23.23           H  
ATOM    205  HB2 LEU A  13       7.289  -7.483 -20.013  1.00 43.35           H  
ATOM    206  HB3 LEU A  13       5.896  -8.442 -20.508  1.00 62.11           H  
ATOM    207  HG  LEU A  13       7.866  -7.822 -22.621  1.00 42.34           H  
ATOM    208 HD11 LEU A  13       9.594  -8.375 -21.275  1.00 53.42           H  
ATOM    209 HD12 LEU A  13       9.048 -10.012 -21.635  1.00 33.13           H  
ATOM    210 HD13 LEU A  13       8.569  -9.235 -20.126  1.00 24.14           H  
ATOM    211 HD21 LEU A  13       7.199 -10.577 -22.297  1.00 51.20           H  
ATOM    212 HD22 LEU A  13       6.751  -9.471 -23.597  1.00 23.45           H  
ATOM    213 HD23 LEU A  13       5.730  -9.609 -22.165  1.00 74.04           H  
TER     214      LEU A  13                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   PHE A   1       1.784  -0.299   0.101  1.00 53.24           N  
ATOM      2  CA  PHE A   1       2.493  -0.309  -1.174  1.00 20.15           C  
ATOM      3  C   PHE A   1       1.552  -0.676  -2.317  1.00 72.30           C  
ATOM      4  O   PHE A   1       0.393  -1.029  -2.094  1.00 20.33           O  
ATOM      5  CB  PHE A   1       3.661  -1.296  -1.123  1.00  5.31           C  
ATOM      6  CG  PHE A   1       3.395  -2.578  -1.858  1.00 22.44           C  
ATOM      7  CD1 PHE A   1       2.594  -3.560  -1.297  1.00 11.12           C  
ATOM      8  CD2 PHE A   1       3.946  -2.803  -3.109  1.00 53.51           C  
ATOM      9  CE1 PHE A   1       2.348  -4.741  -1.970  1.00 60.34           C  
ATOM     10  CE2 PHE A   1       3.703  -3.982  -3.788  1.00  0.02           C  
ATOM     11  CZ  PHE A   1       2.902  -4.952  -3.218  1.00 22.20           C  
ATOM     12  H1  PHE A   1       1.825  -1.090   0.678  1.00 61.45           H  
ATOM     13  HA  PHE A   1       2.879   0.684  -1.345  1.00 74.13           H  
ATOM     14  HB2 PHE A   1       4.532  -0.835  -1.566  1.00 33.15           H  
ATOM     15  HB3 PHE A   1       3.873  -1.539  -0.093  1.00 32.43           H  
ATOM     16  HD1 PHE A   1       2.159  -3.396  -0.322  1.00 32.12           H  
ATOM     17  HD2 PHE A   1       4.572  -2.044  -3.556  1.00 45.52           H  
ATOM     18  HE1 PHE A   1       1.721  -5.498  -1.523  1.00 23.21           H  
ATOM     19  HE2 PHE A   1       4.138  -4.143  -4.763  1.00 70.30           H  
ATOM     20  HZ  PHE A   1       2.712  -5.874  -3.746  1.00 72.51           H  
ATOM     21  N   LEU A   2       2.058  -0.590  -3.542  1.00 73.13           N  
ATOM     22  CA  LEU A   2       1.263  -0.913  -4.723  1.00  1.55           C  
ATOM     23  C   LEU A   2       1.749  -2.205  -5.370  1.00 23.32           C  
ATOM     24  O   LEU A   2       2.861  -2.287  -5.893  1.00  0.33           O  
ATOM     25  CB  LEU A   2       1.328   0.233  -5.734  1.00 11.32           C  
ATOM     26  CG  LEU A   2       0.168   1.229  -5.696  1.00 33.44           C  
ATOM     27  CD1 LEU A   2       0.433   2.319  -4.669  1.00 21.31           C  
ATOM     28  CD2 LEU A   2      -0.061   1.835  -7.073  1.00 23.43           C  
ATOM     29  H   LEU A   2       2.987  -0.303  -3.657  1.00 62.12           H  
ATOM     30  HA  LEU A   2       0.239  -1.045  -4.406  1.00 62.43           H  
ATOM     31  HB2 LEU A   2       2.240   0.782  -5.554  1.00 73.30           H  
ATOM     32  HB3 LEU A   2       1.360  -0.201  -6.723  1.00 21.11           H  
ATOM     33  HG  LEU A   2      -0.735   0.709  -5.404  1.00 63.00           H  
ATOM     34 HD11 LEU A   2      -0.320   3.087  -4.757  1.00 42.10           H  
ATOM     35 HD12 LEU A   2       1.408   2.748  -4.844  1.00 43.42           H  
ATOM     36 HD13 LEU A   2       0.401   1.894  -3.676  1.00 74.23           H  
ATOM     37 HD21 LEU A   2      -1.109   2.063  -7.196  1.00 61.42           H  
ATOM     38 HD22 LEU A   2       0.247   1.130  -7.831  1.00 74.30           H  
ATOM     39 HD23 LEU A   2       0.520   2.741  -7.168  1.00 15.13           H  
ATOM     40  N   PRO A   3       0.897  -3.241  -5.337  1.00 43.30           N  
ATOM     41  CA  PRO A   3       1.217  -4.548  -5.918  1.00 42.24           C  
ATOM     42  C   PRO A   3       1.265  -4.509  -7.442  1.00 54.40           C  
ATOM     43  O   PRO A   3       1.513  -5.525  -8.092  1.00 45.10           O  
ATOM     44  CB  PRO A   3       0.067  -5.439  -5.442  1.00  4.11           C  
ATOM     45  CG  PRO A   3      -1.065  -4.501  -5.202  1.00 43.33           C  
ATOM     46  CD  PRO A   3      -0.444  -3.215  -4.730  1.00 52.13           C  
ATOM     47  HA  PRO A   3       2.153  -4.932  -5.540  1.00 42.11           H  
ATOM     48  HB2 PRO A   3      -0.173  -6.162  -6.209  1.00 42.30           H  
ATOM     49  HB3 PRO A   3       0.355  -5.950  -4.535  1.00 40.15           H  
ATOM     50  HG2 PRO A   3      -1.609  -4.340  -6.120  1.00 41.34           H  
ATOM     51  HG3 PRO A   3      -1.719  -4.902  -4.442  1.00 42.12           H  
ATOM     52  HD2 PRO A   3      -1.012  -2.369  -5.087  1.00 14.53           H  
ATOM     53  HD3 PRO A   3      -0.379  -3.201  -3.652  1.00 42.13           H  
ATOM     54  N   LEU A   4       1.025  -3.330  -8.007  1.00 30.25           N  
ATOM     55  CA  LEU A   4       1.041  -3.158  -9.455  1.00 70.41           C  
ATOM     56  C   LEU A   4       2.418  -2.710  -9.935  1.00 73.42           C  
ATOM     57  O   LEU A   4       2.791  -2.944 -11.085  1.00 41.11           O  
ATOM     58  CB  LEU A   4      -0.017  -2.138  -9.879  1.00 44.21           C  
ATOM     59  CG  LEU A   4      -1.448  -2.428  -9.427  1.00 54.41           C  
ATOM     60  CD1 LEU A   4      -2.410  -1.404 -10.010  1.00 42.24           C  
ATOM     61  CD2 LEU A   4      -1.859  -3.837  -9.828  1.00 52.12           C  
ATOM     62  H   LEU A   4       0.833  -2.557  -7.437  1.00 12.22           H  
ATOM     63  HA  LEU A   4       0.809  -4.113  -9.904  1.00 43.44           H  
ATOM     64  HB2 LEU A   4       0.269  -1.179  -9.476  1.00  3.52           H  
ATOM     65  HB3 LEU A   4      -0.013  -2.088 -10.959  1.00 21.13           H  
ATOM     66  HG  LEU A   4      -1.500  -2.357  -8.349  1.00 72.23           H  
ATOM     67 HD11 LEU A   4      -2.127  -0.416  -9.681  1.00  0.35           H  
ATOM     68 HD12 LEU A   4      -3.413  -1.621  -9.676  1.00 75.53           H  
ATOM     69 HD13 LEU A   4      -2.372  -1.449 -11.089  1.00 53.41           H  
ATOM     70 HD21 LEU A   4      -2.875  -4.019  -9.512  1.00 74.31           H  
ATOM     71 HD22 LEU A   4      -1.201  -4.551  -9.356  1.00 71.30           H  
ATOM     72 HD23 LEU A   4      -1.791  -3.940 -10.902  1.00 12.23           H  
ATOM     73  N   ILE A   5       3.168  -2.068  -9.047  1.00 23.14           N  
ATOM     74  CA  ILE A   5       4.505  -1.591  -9.379  1.00 52.20           C  
ATOM     75  C   ILE A   5       5.472  -2.754  -9.569  1.00 64.00           C  
ATOM     76  O   ILE A   5       6.345  -2.714 -10.436  1.00 33.43           O  
ATOM     77  CB  ILE A   5       5.055  -0.653  -8.288  1.00 41.14           C  
ATOM     78  CG1 ILE A   5       5.712  -1.465  -7.170  1.00 75.22           C  
ATOM     79  CG2 ILE A   5       3.942   0.222  -7.732  1.00  2.25           C  
ATOM     80  CD1 ILE A   5       6.114  -0.632  -5.974  1.00 14.52           C  
ATOM     81  H   ILE A   5       2.815  -1.912  -8.146  1.00 62.21           H  
ATOM     82  HA  ILE A   5       4.440  -1.036 -10.304  1.00 13.22           H  
ATOM     83  HB  ILE A   5       5.795  -0.009  -8.738  1.00 64.34           H  
ATOM     84 HG12 ILE A   5       5.022  -2.221  -6.830  1.00 75.10           H  
ATOM     85 HG13 ILE A   5       6.600  -1.943  -7.557  1.00  4.23           H  
ATOM     86 HG21 ILE A   5       4.336   1.201  -7.501  1.00 14.24           H  
ATOM     87 HG22 ILE A   5       3.156   0.315  -8.466  1.00 44.20           H  
ATOM     88 HG23 ILE A   5       3.545  -0.227  -6.834  1.00 23.22           H  
ATOM     89 HD11 ILE A   5       6.921  -1.122  -5.448  1.00 52.05           H  
ATOM     90 HD12 ILE A   5       6.442   0.342  -6.307  1.00 12.12           H  
ATOM     91 HD13 ILE A   5       5.269  -0.521  -5.311  1.00 52.42           H  
ATOM     92  N   GLY A   6       5.310  -3.791  -8.753  1.00 24.12           N  
ATOM     93  CA  GLY A   6       6.175  -4.952  -8.848  1.00 65.42           C  
ATOM     94  C   GLY A   6       5.749  -5.905  -9.948  1.00 12.53           C  
ATOM     95  O   GLY A   6       6.498  -6.807 -10.322  1.00 42.43           O  
ATOM     96  H   GLY A   6       4.598  -3.767  -8.080  1.00 74.44           H  
ATOM     97  HA2 GLY A   6       7.184  -4.621  -9.044  1.00 63.13           H  
ATOM     98  HA3 GLY A   6       6.157  -5.479  -7.905  1.00 42.11           H  
ATOM     99  N   ARG A   7       4.541  -5.705 -10.465  1.00 60.22           N  
ATOM    100  CA  ARG A   7       4.015  -6.555 -11.526  1.00 73.24           C  
ATOM    101  C   ARG A   7       4.163  -5.881 -12.887  1.00 51.21           C  
ATOM    102  O   ARG A   7       4.370  -6.546 -13.902  1.00 55.12           O  
ATOM    103  CB  ARG A   7       2.543  -6.882 -11.265  1.00  3.13           C  
ATOM    104  CG  ARG A   7       1.743  -7.144 -12.530  1.00 41.52           C  
ATOM    105  CD  ARG A   7       1.078  -5.875 -13.041  1.00 34.14           C  
ATOM    106  NE  ARG A   7      -0.317  -6.100 -13.410  1.00 54.41           N  
ATOM    107  CZ  ARG A   7      -1.000  -5.301 -14.223  1.00 61.24           C  
ATOM    108  NH1 ARG A   7      -0.419  -4.232 -14.750  1.00  3.04           N  
ATOM    109  NH2 ARG A   7      -2.266  -5.572 -14.512  1.00 73.12           N  
ATOM    110  H   ARG A   7       3.990  -4.969 -10.125  1.00 22.41           H  
ATOM    111  HA  ARG A   7       4.583  -7.473 -11.529  1.00 21.21           H  
ATOM    112  HB2 ARG A   7       2.487  -7.762 -10.641  1.00 62.44           H  
ATOM    113  HB3 ARG A   7       2.090  -6.052 -10.743  1.00 63.33           H  
ATOM    114  HG2 ARG A   7       2.408  -7.520 -13.294  1.00 35.32           H  
ATOM    115  HG3 ARG A   7       0.982  -7.879 -12.318  1.00 33.14           H  
ATOM    116  HD2 ARG A   7       1.118  -5.126 -12.264  1.00 40.33           H  
ATOM    117  HD3 ARG A   7       1.618  -5.525 -13.907  1.00 42.12           H  
ATOM    118  HE  ARG A   7      -0.766  -6.884 -13.033  1.00 33.14           H  
ATOM    119 HH11 ARG A   7       0.536  -4.026 -14.535  1.00 33.04           H  
ATOM    120 HH12 ARG A   7      -0.934  -3.633 -15.363  1.00 35.13           H  
ATOM    121 HH21 ARG A   7      -2.708  -6.377 -14.118  1.00 23.44           H  
ATOM    122 HH22 ARG A   7      -2.779  -4.971 -15.124  1.00 50.31           H  
ATOM    123  N   VAL A   8       4.055  -4.556 -12.900  1.00 43.11           N  
ATOM    124  CA  VAL A   8       4.178  -3.791 -14.135  1.00 72.03           C  
ATOM    125  C   VAL A   8       5.389  -4.242 -14.943  1.00 65.11           C  
ATOM    126  O   VAL A   8       5.393  -4.167 -16.173  1.00 33.14           O  
ATOM    127  CB  VAL A   8       4.297  -2.282 -13.851  1.00 53.24           C  
ATOM    128  CG1 VAL A   8       5.617  -1.970 -13.163  1.00 35.35           C  
ATOM    129  CG2 VAL A   8       4.157  -1.485 -15.140  1.00 22.21           C  
ATOM    130  H   VAL A   8       3.890  -4.082 -12.059  1.00  4.44           H  
ATOM    131  HA  VAL A   8       3.285  -3.957 -14.721  1.00 11.34           H  
ATOM    132  HB  VAL A   8       3.494  -1.997 -13.188  1.00 14.52           H  
ATOM    133 HG11 VAL A   8       6.000  -2.867 -12.698  1.00 10.23           H  
ATOM    134 HG12 VAL A   8       6.327  -1.609 -13.891  1.00 40.15           H  
ATOM    135 HG13 VAL A   8       5.458  -1.214 -12.408  1.00  5.03           H  
ATOM    136 HG21 VAL A   8       5.130  -1.352 -15.589  1.00 23.25           H  
ATOM    137 HG22 VAL A   8       3.514  -2.019 -15.824  1.00 44.41           H  
ATOM    138 HG23 VAL A   8       3.727  -0.519 -14.921  1.00 53.43           H  
ATOM    139  N   LEU A   9       6.418  -4.711 -14.245  1.00 34.31           N  
ATOM    140  CA  LEU A   9       7.637  -5.176 -14.897  1.00 71.01           C  
ATOM    141  C   LEU A   9       7.321  -6.223 -15.960  1.00 72.30           C  
ATOM    142  O   LEU A   9       7.876  -6.195 -17.058  1.00 52.34           O  
ATOM    143  CB  LEU A   9       8.602  -5.758 -13.863  1.00  0.13           C  
ATOM    144  CG  LEU A   9       9.406  -4.743 -13.049  1.00 40.13           C  
ATOM    145  CD1 LEU A   9      10.208  -3.836 -13.970  1.00 32.11           C  
ATOM    146  CD2 LEU A   9       8.484  -3.922 -12.160  1.00 11.03           C  
ATOM    147  H   LEU A   9       6.356  -4.747 -13.268  1.00  3.41           H  
ATOM    148  HA  LEU A   9       8.102  -4.326 -15.374  1.00 23.04           H  
ATOM    149  HB2 LEU A   9       8.026  -6.353 -13.171  1.00 71.43           H  
ATOM    150  HB3 LEU A   9       9.302  -6.394 -14.386  1.00  4.51           H  
ATOM    151  HG  LEU A   9      10.103  -5.272 -12.413  1.00 55.41           H  
ATOM    152 HD11 LEU A   9      10.056  -4.139 -14.995  1.00  2.02           H  
ATOM    153 HD12 LEU A   9      11.257  -3.910 -13.724  1.00 32.31           H  
ATOM    154 HD13 LEU A   9       9.880  -2.815 -13.843  1.00 43.53           H  
ATOM    155 HD21 LEU A   9       7.655  -4.535 -11.837  1.00 45.22           H  
ATOM    156 HD22 LEU A   9       8.110  -3.074 -12.715  1.00  4.04           H  
ATOM    157 HD23 LEU A   9       9.033  -3.574 -11.297  1.00 12.34           H  
ATOM    158  N   SER A  10       6.424  -7.146 -15.626  1.00 51.22           N  
ATOM    159  CA  SER A  10       6.035  -8.203 -16.551  1.00 74.55           C  
ATOM    160  C   SER A  10       4.673  -7.907 -17.174  1.00 24.24           C  
ATOM    161  O   SER A  10       4.395  -8.306 -18.304  1.00 13.14           O  
ATOM    162  CB  SER A  10       5.996  -9.552 -15.830  1.00 73.23           C  
ATOM    163  OG  SER A  10       6.238 -10.619 -16.731  1.00 20.22           O  
ATOM    164  H   SER A  10       6.016  -7.115 -14.735  1.00 63.42           H  
ATOM    165  HA  SER A  10       6.775  -8.246 -17.337  1.00 14.03           H  
ATOM    166  HB2 SER A  10       6.752  -9.568 -15.061  1.00  2.13           H  
ATOM    167  HB3 SER A  10       5.022  -9.689 -15.382  1.00 24.24           H  
ATOM    168  HG  SER A  10       5.564 -10.621 -17.414  1.00 35.31           H  
ATOM    169  N   GLY A  11       3.828  -7.204 -16.426  1.00  3.21           N  
ATOM    170  CA  GLY A  11       2.506  -6.865 -16.919  1.00 62.43           C  
ATOM    171  C   GLY A  11       2.553  -5.917 -18.101  1.00 65.42           C  
ATOM    172  O   GLY A  11       1.618  -5.864 -18.900  1.00 11.20           O  
ATOM    173  H   GLY A  11       4.105  -6.912 -15.532  1.00 30.31           H  
ATOM    174  HA2 GLY A  11       2.003  -7.772 -17.218  1.00 75.55           H  
ATOM    175  HA3 GLY A  11       1.945  -6.400 -16.122  1.00 61.30           H  
ATOM    176  N   ILE A  12       3.644  -5.167 -18.212  1.00 42.22           N  
ATOM    177  CA  ILE A  12       3.809  -4.216 -19.305  1.00 34.03           C  
ATOM    178  C   ILE A  12       4.360  -4.900 -20.551  1.00 23.53           C  
ATOM    179  O   ILE A  12       4.097  -4.473 -21.676  1.00 33.05           O  
ATOM    180  CB  ILE A  12       4.747  -3.061 -18.909  1.00 43.22           C  
ATOM    181  CG1 ILE A  12       4.602  -1.898 -19.893  1.00  4.44           C  
ATOM    182  CG2 ILE A  12       6.189  -3.543 -18.860  1.00 23.33           C  
ATOM    183  CD1 ILE A  12       4.434  -0.554 -19.219  1.00 13.05           C  
ATOM    184  H   ILE A  12       4.355  -5.255 -17.544  1.00 63.02           H  
ATOM    185  HA  ILE A  12       2.838  -3.802 -19.535  1.00 15.34           H  
ATOM    186  HB  ILE A  12       4.471  -2.725 -17.922  1.00  4.55           H  
ATOM    187 HG12 ILE A  12       5.482  -1.848 -20.514  1.00 45.01           H  
ATOM    188 HG13 ILE A  12       3.736  -2.068 -20.515  1.00 62.54           H  
ATOM    189 HG21 ILE A  12       6.561  -3.669 -19.866  1.00  5.12           H  
ATOM    190 HG22 ILE A  12       6.794  -2.815 -18.341  1.00 45.14           H  
ATOM    191 HG23 ILE A  12       6.236  -4.487 -18.338  1.00 73.42           H  
ATOM    192 HD11 ILE A  12       4.389  -0.692 -18.148  1.00  0.14           H  
ATOM    193 HD12 ILE A  12       5.273   0.080 -19.464  1.00 11.23           H  
ATOM    194 HD13 ILE A  12       3.520  -0.092 -19.560  1.00 11.43           H  
ATOM    195  N   LEU A  13       5.126  -5.966 -20.344  1.00 33.34           N  
ATOM    196  CA  LEU A  13       5.714  -6.713 -21.450  1.00 53.35           C  
ATOM    197  C   LEU A  13       4.650  -7.096 -22.475  1.00 24.04           C  
ATOM    198  O   LEU A  13       3.863  -8.016 -22.253  1.00 11.45           O  
ATOM    199  CB  LEU A  13       6.413  -7.970 -20.929  1.00 52.45           C  
ATOM    200  CG  LEU A  13       7.817  -7.769 -20.359  1.00  2.20           C  
ATOM    201  CD1 LEU A  13       8.235  -8.975 -19.533  1.00 22.33           C  
ATOM    202  CD2 LEU A  13       8.816  -7.515 -21.478  1.00 43.33           C  
ATOM    203  H   LEU A  13       5.300  -6.259 -19.425  1.00 70.12           H  
ATOM    204  HA  LEU A  13       6.444  -6.076 -21.928  1.00 73.42           H  
ATOM    205  HB2 LEU A  13       5.797  -8.391 -20.150  1.00 71.53           H  
ATOM    206  HB3 LEU A  13       6.484  -8.671 -21.749  1.00  5.22           H  
ATOM    207  HG  LEU A  13       7.815  -6.905 -19.709  1.00 52.40           H  
ATOM    208 HD11 LEU A  13       9.068  -9.468 -20.011  1.00 70.01           H  
ATOM    209 HD12 LEU A  13       7.406  -9.663 -19.455  1.00  1.10           H  
ATOM    210 HD13 LEU A  13       8.527  -8.651 -18.545  1.00  1.15           H  
ATOM    211 HD21 LEU A  13       9.767  -7.230 -21.054  1.00 44.30           H  
ATOM    212 HD22 LEU A  13       8.452  -6.720 -22.112  1.00 15.20           H  
ATOM    213 HD23 LEU A  13       8.937  -8.415 -22.064  1.00  4.32           H  
TER     214      LEU A  13                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   PHE A   1       1.835  -0.353   0.198  1.00 54.44           N  
ATOM      2  CA  PHE A   1       2.554  -0.355  -1.071  1.00 25.24           C  
ATOM      3  C   PHE A   1       1.612  -0.664  -2.230  1.00 50.33           C  
ATOM      4  O   PHE A   1       0.440  -0.981  -2.025  1.00 73.41           O  
ATOM      5  CB  PHE A   1       3.690  -1.380  -1.035  1.00 32.32           C  
ATOM      6  CG  PHE A   1       3.387  -2.637  -1.799  1.00 32.41           C  
ATOM      7  CD1 PHE A   1       2.550  -3.604  -1.265  1.00 13.33           C  
ATOM      8  CD2 PHE A   1       3.938  -2.853  -3.052  1.00  5.55           C  
ATOM      9  CE1 PHE A   1       2.270  -4.762  -1.965  1.00 51.45           C  
ATOM     10  CE2 PHE A   1       3.662  -4.008  -3.757  1.00 70.42           C  
ATOM     11  CZ  PHE A   1       2.826  -4.964  -3.214  1.00 13.33           C  
ATOM     12  H1  PHE A   1       2.248  -0.768   0.983  1.00  5.14           H  
ATOM     13  HA  PHE A   1       2.974   0.629  -1.215  1.00 35.41           H  
ATOM     14  HB2 PHE A   1       4.577  -0.939  -1.462  1.00 45.22           H  
ATOM     15  HB3 PHE A   1       3.886  -1.653  -0.009  1.00 24.00           H  
ATOM     16  HD1 PHE A   1       2.113  -3.447  -0.289  1.00 43.32           H  
ATOM     17  HD2 PHE A   1       4.593  -2.105  -3.478  1.00 20.21           H  
ATOM     18  HE1 PHE A   1       1.615  -5.507  -1.538  1.00 45.15           H  
ATOM     19  HE2 PHE A   1       4.098  -4.163  -4.733  1.00  3.01           H  
ATOM     20  HZ  PHE A   1       2.609  -5.868  -3.763  1.00 11.31           H  
ATOM     21  N   LEU A   2       2.132  -0.567  -3.449  1.00 30.31           N  
ATOM     22  CA  LEU A   2       1.338  -0.835  -4.643  1.00 71.30           C  
ATOM     23  C   LEU A   2       1.784  -2.131  -5.314  1.00 13.41           C  
ATOM     24  O   LEU A   2       2.895  -2.240  -5.832  1.00  3.33           O  
ATOM     25  CB  LEU A   2       1.454   0.329  -5.628  1.00 72.04           C  
ATOM     26  CG  LEU A   2       0.332   1.367  -5.576  1.00 72.54           C  
ATOM     27  CD1 LEU A   2       0.841   2.726  -6.028  1.00 50.42           C  
ATOM     28  CD2 LEU A   2      -0.844   0.923  -6.434  1.00 55.52           C  
ATOM     29  H   LEU A   2       3.072  -0.310  -3.549  1.00 52.02           H  
ATOM     30  HA  LEU A   2       0.307  -0.938  -4.339  1.00 11.20           H  
ATOM     31  HB2 LEU A   2       2.384   0.838  -5.430  1.00 43.33           H  
ATOM     32  HB3 LEU A   2       1.477  -0.085  -6.627  1.00  3.24           H  
ATOM     33  HG  LEU A   2      -0.014   1.462  -4.556  1.00 53.44           H  
ATOM     34 HD11 LEU A   2       1.403   3.184  -5.228  1.00 54.43           H  
ATOM     35 HD12 LEU A   2       0.003   3.357  -6.287  1.00 30.24           H  
ATOM     36 HD13 LEU A   2       1.478   2.603  -6.892  1.00  0.41           H  
ATOM     37 HD21 LEU A   2      -1.228   1.770  -6.985  1.00 25.25           H  
ATOM     38 HD22 LEU A   2      -1.622   0.524  -5.800  1.00  1.45           H  
ATOM     39 HD23 LEU A   2      -0.518   0.161  -7.126  1.00 71.33           H  
ATOM     40  N   PRO A   3       0.896  -3.136  -5.308  1.00 23.34           N  
ATOM     41  CA  PRO A   3       1.175  -4.442  -5.914  1.00 52.40           C  
ATOM     42  C   PRO A   3       1.234  -4.373  -7.436  1.00 53.12           C  
ATOM     43  O   PRO A   3       1.453  -5.383  -8.106  1.00 31.55           O  
ATOM     44  CB  PRO A   3      -0.008  -5.302  -5.463  1.00 11.11           C  
ATOM     45  CG  PRO A   3      -1.109  -4.330  -5.211  1.00 21.33           C  
ATOM     46  CD  PRO A   3      -0.448  -3.077  -4.709  1.00  4.44           C  
ATOM     47  HA  PRO A   3       2.094  -4.866  -5.538  1.00 45.51           H  
ATOM     48  HB2 PRO A   3      -0.268  -6.000  -6.246  1.00 70.12           H  
ATOM     49  HB3 PRO A   3       0.256  -5.841  -4.566  1.00 14.05           H  
ATOM     50  HG2 PRO A   3      -1.641  -4.132  -6.129  1.00  0.25           H  
ATOM     51  HG3 PRO A   3      -1.781  -4.724  -4.463  1.00 74.00           H  
ATOM     52  HD2 PRO A   3      -0.984  -2.204  -5.051  1.00  1.03           H  
ATOM     53  HD3 PRO A   3      -0.389  -3.087  -3.630  1.00 41.11           H  
ATOM     54  N   LEU A   4       1.037  -3.176  -7.978  1.00  3.13           N  
ATOM     55  CA  LEU A   4       1.069  -2.975  -9.422  1.00 73.13           C  
ATOM     56  C   LEU A   4       2.464  -2.568  -9.885  1.00 70.23           C  
ATOM     57  O   LEU A   4       2.836  -2.791 -11.038  1.00 34.21           O  
ATOM     58  CB  LEU A   4       0.052  -1.908  -9.831  1.00 11.10           C  
ATOM     59  CG  LEU A   4      -1.390  -2.149  -9.384  1.00 13.23           C  
ATOM     60  CD1 LEU A   4      -2.307  -1.065  -9.931  1.00 22.44           C  
ATOM     61  CD2 LEU A   4      -1.864  -3.525  -9.828  1.00 42.01           C  
ATOM     62  H   LEU A   4       0.867  -2.408  -7.393  1.00 63.33           H  
ATOM     63  HA  LEU A   4       0.805  -3.911  -9.893  1.00  1.25           H  
ATOM     64  HB2 LEU A   4       0.375  -0.967  -9.413  1.00 54.32           H  
ATOM     65  HB3 LEU A   4       0.058  -1.842 -10.910  1.00 23.22           H  
ATOM     66  HG  LEU A   4      -1.437  -2.111  -8.304  1.00  2.30           H  
ATOM     67 HD11 LEU A   4      -2.153  -0.967 -10.994  1.00 62.05           H  
ATOM     68 HD12 LEU A   4      -2.083  -0.127  -9.446  1.00 54.50           H  
ATOM     69 HD13 LEU A   4      -3.336  -1.333  -9.738  1.00 65.43           H  
ATOM     70 HD21 LEU A   4      -1.891  -3.565 -10.907  1.00 20.32           H  
ATOM     71 HD22 LEU A   4      -2.853  -3.709  -9.436  1.00 10.15           H  
ATOM     72 HD23 LEU A   4      -1.183  -4.277  -9.456  1.00 34.31           H  
ATOM     73  N   ILE A   5       3.232  -1.973  -8.979  1.00 41.33           N  
ATOM     74  CA  ILE A   5       4.587  -1.538  -9.294  1.00 63.23           C  
ATOM     75  C   ILE A   5       5.514  -2.732  -9.499  1.00 12.01           C  
ATOM     76  O   ILE A   5       6.390  -2.710 -10.362  1.00 22.20           O  
ATOM     77  CB  ILE A   5       5.163  -0.640  -8.183  1.00 61.25           C  
ATOM     78  CG1 ILE A   5       5.784  -1.495  -7.077  1.00 34.33           C  
ATOM     79  CG2 ILE A   5       4.078   0.263  -7.617  1.00 11.11           C  
ATOM     80  CD1 ILE A   5       6.206  -0.698  -5.863  1.00 24.34           C  
ATOM     81  H   ILE A   5       2.879  -1.823  -8.078  1.00  4.23           H  
ATOM     82  HA  ILE A   5       4.549  -0.965 -10.209  1.00 51.14           H  
ATOM     83  HB  ILE A   5       5.928  -0.015  -8.617  1.00 42.13           H  
ATOM     84 HG12 ILE A   5       5.066  -2.233  -6.755  1.00 14.12           H  
ATOM     85 HG13 ILE A   5       6.658  -1.996  -7.467  1.00 31.32           H  
ATOM     86 HG21 ILE A   5       4.505   1.222  -7.362  1.00 54.13           H  
ATOM     87 HG22 ILE A   5       3.302   0.400  -8.355  1.00 63.04           H  
ATOM     88 HG23 ILE A   5       3.657  -0.190  -6.732  1.00 63.20           H  
ATOM     89 HD11 ILE A   5       6.456   0.310  -6.163  1.00 32.51           H  
ATOM     90 HD12 ILE A   5       5.396  -0.670  -5.150  1.00 14.32           H  
ATOM     91 HD13 ILE A   5       7.069  -1.162  -5.409  1.00 64.05           H  
ATOM     92  N   GLY A   6       5.312  -3.775  -8.699  1.00 40.10           N  
ATOM     93  CA  GLY A   6       6.136  -4.965  -8.809  1.00 52.52           C  
ATOM     94  C   GLY A   6       5.677  -5.887  -9.921  1.00 52.44           C  
ATOM     95  O   GLY A   6       6.394  -6.810 -10.307  1.00  1.11           O  
ATOM     96  H   GLY A   6       4.598  -3.736  -8.029  1.00 10.04           H  
ATOM     97  HA2 GLY A   6       7.156  -4.666  -9.001  1.00 32.44           H  
ATOM     98  HA3 GLY A   6       6.098  -5.502  -7.873  1.00 61.42           H  
ATOM     99  N   ARG A   7       4.478  -5.638 -10.437  1.00 53.54           N  
ATOM    100  CA  ARG A   7       3.923  -6.454 -11.510  1.00 32.52           C  
ATOM    101  C   ARG A   7       4.097  -5.768 -12.862  1.00 34.34           C  
ATOM    102  O   ARG A   7       4.280  -6.427 -13.885  1.00 65.11           O  
ATOM    103  CB  ARG A   7       2.440  -6.732 -11.254  1.00  3.14           C  
ATOM    104  CG  ARG A   7       1.630  -6.931 -12.524  1.00 34.13           C  
ATOM    105  CD  ARG A   7       1.018  -5.625 -13.005  1.00 13.33           C  
ATOM    106  NE  ARG A   7      -0.431  -5.724 -13.163  1.00 63.42           N  
ATOM    107  CZ  ARG A   7      -1.019  -6.464 -14.097  1.00 44.22           C  
ATOM    108  NH1 ARG A   7      -0.286  -7.165 -14.951  1.00 43.11           N  
ATOM    109  NH2 ARG A   7      -2.342  -6.503 -14.178  1.00 35.42           N  
ATOM    110  H   ARG A   7       3.953  -4.887 -10.088  1.00 40.01           H  
ATOM    111  HA  ARG A   7       4.458  -7.392 -11.524  1.00  1.01           H  
ATOM    112  HB2 ARG A   7       2.352  -7.625 -10.653  1.00 34.04           H  
ATOM    113  HB3 ARG A   7       2.019  -5.899 -10.711  1.00 25.23           H  
ATOM    114  HG2 ARG A   7       2.277  -7.318 -13.296  1.00 64.14           H  
ATOM    115  HG3 ARG A   7       0.838  -7.639 -12.327  1.00  1.31           H  
ATOM    116  HD2 ARG A   7       1.239  -4.852 -12.284  1.00 33.15           H  
ATOM    117  HD3 ARG A   7       1.458  -5.366 -13.956  1.00 11.51           H  
ATOM    118  HE  ARG A   7      -0.991  -5.214 -12.543  1.00 34.53           H  
ATOM    119 HH11 ARG A   7       0.712  -7.138 -14.892  1.00 50.30           H  
ATOM    120 HH12 ARG A   7      -0.731  -7.722 -15.653  1.00  1.23           H  
ATOM    121 HH21 ARG A   7      -2.898  -5.976 -13.536  1.00 33.53           H  
ATOM    122 HH22 ARG A   7      -2.784  -7.060 -14.881  1.00  1.10           H  
ATOM    123  N   VAL A   8       4.037  -4.440 -12.857  1.00 74.34           N  
ATOM    124  CA  VAL A   8       4.188  -3.664 -14.083  1.00 31.45           C  
ATOM    125  C   VAL A   8       5.385  -4.147 -14.894  1.00 54.14           C  
ATOM    126  O   VAL A   8       5.392  -4.059 -16.123  1.00 54.30           O  
ATOM    127  CB  VAL A   8       4.359  -2.164 -13.779  1.00 74.01           C  
ATOM    128  CG1 VAL A   8       5.686  -1.908 -13.082  1.00 11.22           C  
ATOM    129  CG2 VAL A   8       4.252  -1.347 -15.058  1.00  3.22           C  
ATOM    130  H   VAL A   8       3.888  -3.971 -12.010  1.00 32.30           H  
ATOM    131  HA  VAL A   8       3.291  -3.791 -14.671  1.00 72.31           H  
ATOM    132  HB  VAL A   8       3.564  -1.859 -13.115  1.00 14.03           H  
ATOM    133 HG11 VAL A   8       6.412  -1.567 -13.805  1.00 41.31           H  
ATOM    134 HG12 VAL A   8       5.553  -1.154 -12.320  1.00  1.31           H  
ATOM    135 HG13 VAL A   8       6.035  -2.823 -12.626  1.00 44.32           H  
ATOM    136 HG21 VAL A   8       5.170  -0.801 -15.214  1.00  4.51           H  
ATOM    137 HG22 VAL A   8       4.080  -2.008 -15.893  1.00 74.45           H  
ATOM    138 HG23 VAL A   8       3.430  -0.651 -14.974  1.00 33.23           H  
ATOM    139  N   LEU A   9       6.396  -4.658 -14.201  1.00 13.23           N  
ATOM    140  CA  LEU A   9       7.600  -5.156 -14.857  1.00 55.11           C  
ATOM    141  C   LEU A   9       7.250  -6.179 -15.933  1.00 35.45           C  
ATOM    142  O   LEU A   9       7.808  -6.158 -17.029  1.00 65.31           O  
ATOM    143  CB  LEU A   9       8.543  -5.782 -13.829  1.00 31.23           C  
ATOM    144  CG  LEU A   9       9.380  -4.805 -13.003  1.00 41.30           C  
ATOM    145  CD1 LEU A   9      10.214  -3.916 -13.912  1.00 41.25           C  
ATOM    146  CD2 LEU A   9       8.485  -3.962 -12.105  1.00 64.44           C  
ATOM    147  H   LEU A   9       6.332  -4.702 -13.224  1.00 43.32           H  
ATOM    148  HA  LEU A   9       8.094  -4.317 -15.323  1.00 40.31           H  
ATOM    149  HB2 LEU A   9       7.946  -6.366 -13.145  1.00 10.43           H  
ATOM    150  HB3 LEU A   9       9.222  -6.435 -14.359  1.00 32.45           H  
ATOM    151  HG  LEU A   9      10.057  -5.364 -12.372  1.00 30.11           H  
ATOM    152 HD11 LEU A   9       9.922  -2.886 -13.775  1.00 43.21           H  
ATOM    153 HD12 LEU A   9      10.053  -4.202 -14.941  1.00 40.34           H  
ATOM    154 HD13 LEU A   9      11.260  -4.030 -13.667  1.00 71.41           H  
ATOM    155 HD21 LEU A   9       7.636  -4.550 -11.790  1.00 63.21           H  
ATOM    156 HD22 LEU A   9       8.142  -3.096 -12.651  1.00 73.34           H  
ATOM    157 HD23 LEU A   9       9.045  -3.642 -11.238  1.00 72.31           H  
ATOM    158  N   SER A  10       6.319  -7.073 -15.611  1.00 64.14           N  
ATOM    159  CA  SER A  10       5.896  -8.106 -16.549  1.00 55.15           C  
ATOM    160  C   SER A  10       4.548  -7.754 -17.173  1.00 44.40           C  
ATOM    161  O   SER A  10       4.260  -8.130 -18.308  1.00 74.11           O  
ATOM    162  CB  SER A  10       5.805  -9.460 -15.843  1.00 51.02           C  
ATOM    163  OG  SER A  10       5.917 -10.527 -16.769  1.00 43.33           O  
ATOM    164  H   SER A  10       5.911  -7.038 -14.721  1.00 74.22           H  
ATOM    165  HA  SER A  10       6.637  -8.167 -17.333  1.00 15.24           H  
ATOM    166  HB2 SER A  10       6.603  -9.541 -15.121  1.00 41.41           H  
ATOM    167  HB3 SER A  10       4.853  -9.536 -15.338  1.00 31.22           H  
ATOM    168  HG  SER A  10       6.486 -11.209 -16.405  1.00  4.41           H  
ATOM    169  N   GLY A  11       3.727  -7.028 -16.421  1.00 13.42           N  
ATOM    170  CA  GLY A  11       2.420  -6.636 -16.915  1.00 73.11           C  
ATOM    171  C   GLY A  11       2.506  -5.677 -18.086  1.00 31.31           C  
ATOM    172  O   GLY A  11       1.576  -5.581 -18.888  1.00 24.51           O  
ATOM    173  H   GLY A  11       4.010  -6.756 -15.523  1.00  5.22           H  
ATOM    174  HA2 GLY A  11       1.885  -7.521 -17.226  1.00 53.13           H  
ATOM    175  HA3 GLY A  11       1.873  -6.160 -16.115  1.00 13.14           H  
ATOM    176  N   ILE A  12       3.623  -4.965 -18.184  1.00  1.20           N  
ATOM    177  CA  ILE A  12       3.826  -4.008 -19.265  1.00 22.30           C  
ATOM    178  C   ILE A  12       4.361  -4.698 -20.516  1.00  3.45           C  
ATOM    179  O   ILE A  12       4.119  -4.249 -21.637  1.00 34.41           O  
ATOM    180  CB  ILE A  12       4.801  -2.890 -18.852  1.00 23.23           C  
ATOM    181  CG1 ILE A  12       4.704  -1.713 -19.825  1.00 23.52           C  
ATOM    182  CG2 ILE A  12       6.225  -3.423 -18.796  1.00 43.05           C  
ATOM    183  CD1 ILE A  12       4.876  -0.365 -19.161  1.00 51.03           C  
ATOM    184  H   ILE A  12       4.328  -5.086 -17.514  1.00 53.31           H  
ATOM    185  HA  ILE A  12       2.871  -3.559 -19.495  1.00 40.45           H  
ATOM    186  HB  ILE A  12       4.530  -2.554 -17.863  1.00 11.22           H  
ATOM    187 HG12 ILE A  12       5.471  -1.812 -20.577  1.00 72.20           H  
ATOM    188 HG13 ILE A  12       3.734  -1.729 -20.301  1.00  4.02           H  
ATOM    189 HG21 ILE A  12       6.648  -3.423 -19.790  1.00 43.23           H  
ATOM    190 HG22 ILE A  12       6.820  -2.792 -18.153  1.00 63.50           H  
ATOM    191 HG23 ILE A  12       6.218  -4.430 -18.408  1.00 64.22           H  
ATOM    192 HD11 ILE A  12       5.156  -0.506 -18.127  1.00 41.11           H  
ATOM    193 HD12 ILE A  12       5.650   0.191 -19.670  1.00 13.12           H  
ATOM    194 HD13 ILE A  12       3.947   0.182 -19.210  1.00 74.04           H  
ATOM    195  N   LEU A  13       5.089  -5.791 -20.316  1.00 42.21           N  
ATOM    196  CA  LEU A  13       5.658  -6.545 -21.428  1.00 11.30           C  
ATOM    197  C   LEU A  13       4.588  -6.881 -22.462  1.00 32.13           C  
ATOM    198  O   LEU A  13       4.607  -6.367 -23.580  1.00 23.21           O  
ATOM    199  CB  LEU A  13       6.312  -7.830 -20.917  1.00 55.11           C  
ATOM    200  CG  LEU A  13       7.729  -8.107 -21.418  1.00  5.31           C  
ATOM    201  CD1 LEU A  13       8.750  -7.365 -20.568  1.00 71.15           C  
ATOM    202  CD2 LEU A  13       8.014  -9.602 -21.413  1.00 44.53           C  
ATOM    203  H   LEU A  13       5.248  -6.099 -19.400  1.00 64.21           H  
ATOM    204  HA  LEU A  13       6.411  -5.928 -21.895  1.00 64.31           H  
ATOM    205  HB2 LEU A  13       6.346  -7.778 -19.840  1.00 10.42           H  
ATOM    206  HB3 LEU A  13       5.686  -8.659 -21.216  1.00 21.33           H  
ATOM    207  HG  LEU A  13       7.821  -7.751 -22.435  1.00 41.00           H  
ATOM    208 HD11 LEU A  13       9.712  -7.845 -20.661  1.00 43.14           H  
ATOM    209 HD12 LEU A  13       8.438  -7.382 -19.535  1.00 13.42           H  
ATOM    210 HD13 LEU A  13       8.823  -6.341 -20.906  1.00 30.53           H  
ATOM    211 HD21 LEU A  13       7.411 -10.085 -22.167  1.00 61.20           H  
ATOM    212 HD22 LEU A  13       7.775 -10.010 -20.443  1.00 33.12           H  
ATOM    213 HD23 LEU A  13       9.060  -9.769 -21.626  1.00 24.21           H  
TER     214      LEU A  13                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   PHE A   1       1.269  -0.153   0.091  1.00  1.30           N  
ATOM      2  CA  PHE A   1       2.033  -0.148  -1.151  1.00  3.00           C  
ATOM      3  C   PHE A   1       1.165  -0.590  -2.325  1.00 50.44           C  
ATOM      4  O   PHE A   1       0.019  -1.003  -2.144  1.00 71.03           O  
ATOM      5  CB  PHE A   1       3.251  -1.066  -1.029  1.00 21.22           C  
ATOM      6  CG  PHE A   1       3.089  -2.376  -1.747  1.00 10.44           C  
ATOM      7  CD1 PHE A   1       2.319  -3.390  -1.200  1.00 44.20           C  
ATOM      8  CD2 PHE A   1       3.707  -2.592  -2.968  1.00 33.32           C  
ATOM      9  CE1 PHE A   1       2.168  -4.596  -1.858  1.00 51.12           C  
ATOM     10  CE2 PHE A   1       3.558  -3.796  -3.631  1.00  4.13           C  
ATOM     11  CZ  PHE A   1       2.789  -4.799  -3.075  1.00 21.43           C  
ATOM     12  H1  PHE A   1       1.070  -1.008   0.527  1.00 22.01           H  
ATOM     13  HA  PHE A   1       2.371   0.862  -1.328  1.00 34.43           H  
ATOM     14  HB2 PHE A   1       4.113  -0.566  -1.443  1.00 43.12           H  
ATOM     15  HB3 PHE A   1       3.430  -1.278   0.015  1.00 73.14           H  
ATOM     16  HD1 PHE A   1       1.833  -3.232  -0.248  1.00 11.44           H  
ATOM     17  HD2 PHE A   1       4.310  -1.809  -3.404  1.00 35.15           H  
ATOM     18  HE1 PHE A   1       1.566  -5.378  -1.420  1.00 74.13           H  
ATOM     19  HE2 PHE A   1       4.045  -3.953  -4.582  1.00  4.34           H  
ATOM     20  HZ  PHE A   1       2.672  -5.740  -3.591  1.00 35.42           H  
ATOM     21  N   LEU A   2       1.719  -0.499  -3.530  1.00 14.45           N  
ATOM     22  CA  LEU A   2       0.996  -0.888  -4.735  1.00 52.04           C  
ATOM     23  C   LEU A   2       1.581  -2.164  -5.333  1.00 51.50           C  
ATOM     24  O   LEU A   2       2.717  -2.192  -5.806  1.00 23.30           O  
ATOM     25  CB  LEU A   2       1.041   0.240  -5.768  1.00  3.04           C  
ATOM     26  CG  LEU A   2      -0.173   1.168  -5.802  1.00 14.13           C  
ATOM     27  CD1 LEU A   2      -0.312   1.915  -4.484  1.00 45.12           C  
ATOM     28  CD2 LEU A   2      -0.065   2.146  -6.963  1.00 11.05           C  
ATOM     29  H   LEU A   2       2.635  -0.162  -3.611  1.00 11.12           H  
ATOM     30  HA  LEU A   2      -0.032  -1.072  -4.460  1.00 71.25           H  
ATOM     31  HB2 LEU A   2       1.912   0.843  -5.560  1.00 70.23           H  
ATOM     32  HB3 LEU A   2       1.142  -0.211  -6.745  1.00  0.13           H  
ATOM     33  HG  LEU A   2      -1.067   0.576  -5.944  1.00 50.12           H  
ATOM     34 HD11 LEU A   2       0.472   1.604  -3.810  1.00 45.44           H  
ATOM     35 HD12 LEU A   2      -1.273   1.694  -4.044  1.00 42.44           H  
ATOM     36 HD13 LEU A   2      -0.233   2.978  -4.663  1.00 75.41           H  
ATOM     37 HD21 LEU A   2      -1.053   2.377  -7.332  1.00 10.22           H  
ATOM     38 HD22 LEU A   2       0.521   1.701  -7.754  1.00 15.34           H  
ATOM     39 HD23 LEU A   2       0.416   3.053  -6.625  1.00 53.04           H  
ATOM     40  N   PRO A   3       0.787  -3.244  -5.314  1.00 70.53           N  
ATOM     41  CA  PRO A   3       1.204  -4.542  -5.853  1.00 20.41           C  
ATOM     42  C   PRO A   3       1.316  -4.530  -7.374  1.00 21.04           C  
ATOM     43  O   PRO A   3       1.649  -5.543  -7.990  1.00 72.22           O  
ATOM     44  CB  PRO A   3       0.086  -5.488  -5.407  1.00 14.52           C  
ATOM     45  CG  PRO A   3      -1.106  -4.610  -5.236  1.00 72.23           C  
ATOM     46  CD  PRO A   3      -0.579  -3.283  -4.766  1.00 53.42           C  
ATOM     47  HA  PRO A   3       2.142  -4.866  -5.427  1.00  4.14           H  
ATOM     48  HB2 PRO A   3      -0.080  -6.237  -6.168  1.00 33.44           H  
ATOM     49  HB3 PRO A   3       0.361  -5.964  -4.478  1.00 50.10           H  
ATOM     50  HG2 PRO A   3      -1.618  -4.498  -6.180  1.00 44.21           H  
ATOM     51  HG3 PRO A   3      -1.770  -5.033  -4.496  1.00 42.24           H  
ATOM     52  HD2 PRO A   3      -1.177  -2.477  -5.165  1.00 13.41           H  
ATOM     53  HD3 PRO A   3      -0.562  -3.244  -3.687  1.00 32.10           H  
ATOM     54  N   LEU A   4       1.037  -3.378  -7.973  1.00 41.03           N  
ATOM     55  CA  LEU A   4       1.107  -3.234  -9.423  1.00 42.52           C  
ATOM     56  C   LEU A   4       2.477  -2.718  -9.853  1.00 54.35           C  
ATOM     57  O   LEU A   4       2.913  -2.952 -10.981  1.00 54.20           O  
ATOM     58  CB  LEU A   4       0.014  -2.283  -9.914  1.00 41.32           C  
ATOM     59  CG  LEU A   4      -1.417  -2.642  -9.514  1.00 13.55           C  
ATOM     60  CD1 LEU A   4      -2.407  -1.680 -10.152  1.00 74.03           C  
ATOM     61  CD2 LEU A   4      -1.737  -4.077  -9.905  1.00  3.00           C  
ATOM     62  H   LEU A   4       0.778  -2.606  -7.429  1.00 52.32           H  
ATOM     63  HA  LEU A   4       0.949  -4.208  -9.861  1.00 51.22           H  
ATOM     64  HB2 LEU A   4       0.230  -1.300  -9.523  1.00 63.51           H  
ATOM     65  HB3 LEU A   4       0.060  -2.257 -10.994  1.00  0.33           H  
ATOM     66  HG  LEU A   4      -1.516  -2.557  -8.440  1.00  1.20           H  
ATOM     67 HD11 LEU A   4      -3.410  -1.942  -9.849  1.00 42.42           H  
ATOM     68 HD12 LEU A   4      -2.328  -1.744 -11.227  1.00 51.55           H  
ATOM     69 HD13 LEU A   4      -2.186  -0.672  -9.834  1.00 42.44           H  
ATOM     70 HD21 LEU A   4      -1.609  -4.197 -10.970  1.00 44.54           H  
ATOM     71 HD22 LEU A   4      -2.758  -4.304  -9.637  1.00 51.20           H  
ATOM     72 HD23 LEU A   4      -1.070  -4.749  -9.384  1.00 13.04           H  
ATOM     73  N   ILE A   5       3.150  -2.017  -8.948  1.00  4.03           N  
ATOM     74  CA  ILE A   5       4.472  -1.471  -9.233  1.00 33.41           C  
ATOM     75  C   ILE A   5       5.510  -2.581  -9.357  1.00 32.45           C  
ATOM     76  O   ILE A   5       6.416  -2.509 -10.186  1.00 12.14           O  
ATOM     77  CB  ILE A   5       4.921  -0.483  -8.140  1.00 34.40           C  
ATOM     78  CG1 ILE A   5       5.572  -1.236  -6.978  1.00 21.00           C  
ATOM     79  CG2 ILE A   5       3.737   0.337  -7.650  1.00  3.45           C  
ATOM     80  CD1 ILE A   5       5.874  -0.359  -5.784  1.00  4.55           C  
ATOM     81  H   ILE A   5       2.750  -1.864  -8.067  1.00 10.02           H  
ATOM     82  HA  ILE A   5       4.416  -0.938 -10.171  1.00 65.52           H  
ATOM     83  HB  ILE A   5       5.643   0.193  -8.572  1.00 34.43           H  
ATOM     84 HG12 ILE A   5       4.911  -2.023  -6.652  1.00 23.45           H  
ATOM     85 HG13 ILE A   5       6.502  -1.669  -7.316  1.00 63.53           H  
ATOM     86 HG21 ILE A   5       4.065   1.341  -7.423  1.00 10.30           H  
ATOM     87 HG22 ILE A   5       2.980   0.372  -8.418  1.00 63.25           H  
ATOM     88 HG23 ILE A   5       3.327  -0.117  -6.760  1.00 45.11           H  
ATOM     89 HD11 ILE A   5       6.852  -0.605  -5.394  1.00 70.12           H  
ATOM     90 HD12 ILE A   5       5.860   0.678  -6.085  1.00 53.41           H  
ATOM     91 HD13 ILE A   5       5.131  -0.523  -5.018  1.00 41.42           H  
ATOM     92  N   GLY A   6       5.370  -3.611  -8.526  1.00 50.52           N  
ATOM     93  CA  GLY A   6       6.302  -4.723  -8.560  1.00 14.33           C  
ATOM     94  C   GLY A   6       5.978  -5.717  -9.657  1.00 32.44           C  
ATOM     95  O   GLY A   6       6.792  -6.583  -9.979  1.00 50.43           O  
ATOM     96  H   GLY A   6       4.628  -3.614  -7.886  1.00 21.45           H  
ATOM     97  HA2 GLY A   6       7.298  -4.339  -8.719  1.00  2.31           H  
ATOM     98  HA3 GLY A   6       6.271  -5.232  -7.608  1.00 12.14           H  
ATOM     99  N   ARG A   7       4.785  -5.596 -10.230  1.00 60.01           N  
ATOM    100  CA  ARG A   7       4.354  -6.494 -11.295  1.00 44.20           C  
ATOM    101  C   ARG A   7       4.525  -5.837 -12.662  1.00 23.32           C  
ATOM    102  O   ARG A   7       4.813  -6.508 -13.653  1.00 24.30           O  
ATOM    103  CB  ARG A   7       2.893  -6.898 -11.091  1.00 22.03           C  
ATOM    104  CG  ARG A   7       2.166  -7.228 -12.384  1.00 11.21           C  
ATOM    105  CD  ARG A   7       1.455  -6.008 -12.950  1.00 32.54           C  
ATOM    106  NE  ARG A   7       0.115  -6.332 -13.434  1.00 45.31           N  
ATOM    107  CZ  ARG A   7      -0.555  -5.579 -14.299  1.00 45.14           C  
ATOM    108  NH1 ARG A   7      -0.013  -4.466 -14.773  1.00 45.43           N  
ATOM    109  NH2 ARG A   7      -1.769  -5.940 -14.693  1.00 13.30           N  
ATOM    110  H   ARG A   7       4.180  -4.886  -9.929  1.00 73.34           H  
ATOM    111  HA  ARG A   7       4.972  -7.378 -11.254  1.00 25.12           H  
ATOM    112  HB2 ARG A   7       2.858  -7.769 -10.452  1.00 44.51           H  
ATOM    113  HB3 ARG A   7       2.372  -6.086 -10.607  1.00 41.30           H  
ATOM    114  HG2 ARG A   7       2.883  -7.581 -13.110  1.00  5.12           H  
ATOM    115  HG3 ARG A   7       1.438  -8.001 -12.189  1.00 54.21           H  
ATOM    116  HD2 ARG A   7       1.376  -5.262 -12.173  1.00 73.04           H  
ATOM    117  HD3 ARG A   7       2.039  -5.616 -13.768  1.00 51.43           H  
ATOM    118  HE  ARG A   7      -0.304  -7.150 -13.097  1.00 21.23           H  
ATOM    119 HH11 ARG A   7       0.903  -4.192 -14.479  1.00 41.13           H  
ATOM    120 HH12 ARG A   7      -0.519  -3.901 -15.426  1.00 23.12           H  
ATOM    121 HH21 ARG A   7      -2.181  -6.778 -14.338  1.00 71.51           H  
ATOM    122 HH22 ARG A   7      -2.273  -5.373 -15.344  1.00 43.40           H  
ATOM    123  N   VAL A   8       4.345  -4.521 -12.707  1.00 61.01           N  
ATOM    124  CA  VAL A   8       4.480  -3.773 -13.952  1.00 33.34           C  
ATOM    125  C   VAL A   8       5.750  -4.169 -14.696  1.00 31.40           C  
ATOM    126  O   VAL A   8       5.805  -4.115 -15.925  1.00 73.34           O  
ATOM    127  CB  VAL A   8       4.501  -2.255 -13.695  1.00 12.25           C  
ATOM    128  CG1 VAL A   8       5.769  -1.856 -12.956  1.00  1.33           C  
ATOM    129  CG2 VAL A   8       4.374  -1.491 -15.004  1.00 62.42           C  
ATOM    130  H   VAL A   8       4.117  -4.041 -11.884  1.00 31.33           H  
ATOM    131  HA  VAL A   8       3.625  -4.000 -14.572  1.00 32.42           H  
ATOM    132  HB  VAL A   8       3.654  -2.004 -13.072  1.00 43.35           H  
ATOM    133 HG11 VAL A   8       6.182  -2.720 -12.457  1.00 70.41           H  
ATOM    134 HG12 VAL A   8       6.489  -1.467 -13.660  1.00 44.35           H  
ATOM    135 HG13 VAL A   8       5.535  -1.097 -12.224  1.00  2.24           H  
ATOM    136 HG21 VAL A   8       3.805  -2.078 -15.710  1.00 22.02           H  
ATOM    137 HG22 VAL A   8       3.870  -0.553 -14.826  1.00 23.32           H  
ATOM    138 HG23 VAL A   8       5.359  -1.300 -15.407  1.00 34.24           H  
ATOM    139  N   LEU A   9       6.770  -4.568 -13.944  1.00 34.21           N  
ATOM    140  CA  LEU A   9       8.041  -4.975 -14.532  1.00 42.32           C  
ATOM    141  C   LEU A   9       7.832  -6.058 -15.585  1.00 62.32           C  
ATOM    142  O   LEU A   9       8.434  -6.019 -16.658  1.00 71.33           O  
ATOM    143  CB  LEU A   9       8.990  -5.481 -13.444  1.00 42.25           C  
ATOM    144  CG  LEU A   9       9.695  -4.406 -12.615  1.00 72.44           C  
ATOM    145  CD1 LEU A   9      10.477  -3.464 -13.517  1.00 21.11           C  
ATOM    146  CD2 LEU A   9       8.687  -3.633 -11.778  1.00 51.52           C  
ATOM    147  H   LEU A   9       6.666  -4.590 -12.970  1.00 62.20           H  
ATOM    148  HA  LEU A   9       8.479  -4.109 -15.006  1.00 52.20           H  
ATOM    149  HB2 LEU A   9       8.419  -6.098 -12.768  1.00 70.14           H  
ATOM    150  HB3 LEU A   9       9.750  -6.082 -13.923  1.00 61.13           H  
ATOM    151  HG  LEU A   9      10.395  -4.882 -11.942  1.00 42.33           H  
ATOM    152 HD11 LEU A   9       9.790  -2.888 -14.118  1.00  1.11           H  
ATOM    153 HD12 LEU A   9      11.125  -4.039 -14.162  1.00  4.51           H  
ATOM    154 HD13 LEU A   9      11.072  -2.797 -12.910  1.00 65.33           H  
ATOM    155 HD21 LEU A   9       7.883  -4.290 -11.484  1.00 73.31           H  
ATOM    156 HD22 LEU A   9       8.289  -2.814 -12.360  1.00 71.43           H  
ATOM    157 HD23 LEU A   9       9.175  -3.243 -10.897  1.00  1.34           H  
ATOM    158  N   SER A  10       6.974  -7.024 -15.271  1.00 50.44           N  
ATOM    159  CA  SER A  10       6.686  -8.119 -16.190  1.00 24.11           C  
ATOM    160  C   SER A  10       5.340  -7.912 -16.878  1.00 24.23           C  
ATOM    161  O   SER A  10       5.136  -8.347 -18.010  1.00 71.21           O  
ATOM    162  CB  SER A  10       6.690  -9.454 -15.442  1.00 40.21           C  
ATOM    163  OG  SER A  10       7.977  -9.746 -14.927  1.00 23.13           O  
ATOM    164  H   SER A  10       6.525  -6.999 -14.400  1.00 65.41           H  
ATOM    165  HA  SER A  10       7.462  -8.135 -16.941  1.00  5.45           H  
ATOM    166  HB2 SER A  10       5.990  -9.406 -14.622  1.00 74.23           H  
ATOM    167  HB3 SER A  10       6.398 -10.243 -16.120  1.00 25.44           H  
ATOM    168  HG  SER A  10       7.902 -10.008 -14.006  1.00 51.11           H  
ATOM    169  N   GLY A  11       4.424  -7.244 -16.183  1.00 44.12           N  
ATOM    170  CA  GLY A  11       3.109  -6.990 -16.742  1.00 21.43           C  
ATOM    171  C   GLY A  11       3.156  -6.058 -17.936  1.00  1.44           C  
ATOM    172  O   GLY A  11       2.270  -6.088 -18.790  1.00 42.23           O  
ATOM    173  H   GLY A  11       4.644  -6.920 -15.284  1.00 75.43           H  
ATOM    174  HA2 GLY A  11       2.673  -7.929 -17.048  1.00 62.45           H  
ATOM    175  HA3 GLY A  11       2.486  -6.548 -15.978  1.00 52.05           H  
ATOM    176  N   ILE A  12       4.191  -5.226 -17.994  1.00 54.21           N  
ATOM    177  CA  ILE A  12       4.348  -4.280 -19.092  1.00  5.12           C  
ATOM    178  C   ILE A  12       4.959  -4.955 -20.315  1.00 41.34           C  
ATOM    179  O   ILE A  12       4.706  -4.551 -21.451  1.00 64.25           O  
ATOM    180  CB  ILE A  12       5.232  -3.086 -18.684  1.00 33.14           C  
ATOM    181  CG1 ILE A  12       5.070  -1.939 -19.683  1.00  0.20           C  
ATOM    182  CG2 ILE A  12       6.689  -3.513 -18.590  1.00 50.11           C  
ATOM    183  CD1 ILE A  12       5.496  -0.595 -19.134  1.00 62.14           C  
ATOM    184  H   ILE A  12       4.864  -5.249 -17.283  1.00 32.32           H  
ATOM    185  HA  ILE A  12       3.369  -3.905 -19.352  1.00 31.12           H  
ATOM    186  HB  ILE A  12       4.916  -2.751 -17.707  1.00 45.14           H  
ATOM    187 HG12 ILE A  12       5.667  -2.144 -20.557  1.00 65.11           H  
ATOM    188 HG13 ILE A  12       4.031  -1.866 -19.971  1.00 61.20           H  
ATOM    189 HG21 ILE A  12       7.171  -3.360 -19.545  1.00 33.03           H  
ATOM    190 HG22 ILE A  12       7.189  -2.922 -17.837  1.00 71.51           H  
ATOM    191 HG23 ILE A  12       6.742  -4.558 -18.323  1.00 41.43           H  
ATOM    192 HD11 ILE A  12       5.483   0.138 -19.928  1.00 53.22           H  
ATOM    193 HD12 ILE A  12       4.814  -0.291 -18.354  1.00 71.51           H  
ATOM    194 HD13 ILE A  12       6.495  -0.670 -18.732  1.00 31.33           H  
ATOM    195  N   LEU A  13       5.762  -5.985 -20.076  1.00 64.34           N  
ATOM    196  CA  LEU A  13       6.408  -6.719 -21.159  1.00 45.13           C  
ATOM    197  C   LEU A  13       7.136  -5.767 -22.104  1.00 31.33           C  
ATOM    198  O   LEU A  13       7.561  -4.684 -21.703  1.00 54.44           O  
ATOM    199  CB  LEU A  13       5.375  -7.536 -21.936  1.00 55.55           C  
ATOM    200  CG  LEU A  13       5.867  -8.859 -22.523  1.00 24.04           C  
ATOM    201  CD1 LEU A  13       4.835  -9.955 -22.308  1.00 22.10           C  
ATOM    202  CD2 LEU A  13       6.182  -8.702 -24.003  1.00 74.43           C  
ATOM    203  H   LEU A  13       5.926  -6.260 -19.151  1.00 34.35           H  
ATOM    204  HA  LEU A  13       7.130  -7.392 -20.719  1.00 53.55           H  
ATOM    205  HB2 LEU A  13       4.556  -7.755 -21.268  1.00 41.51           H  
ATOM    206  HB3 LEU A  13       5.017  -6.924 -22.753  1.00 12.24           H  
ATOM    207  HG  LEU A  13       6.776  -9.153 -22.016  1.00 63.52           H  
ATOM    208 HD11 LEU A  13       5.120 -10.832 -22.869  1.00 31.43           H  
ATOM    209 HD12 LEU A  13       3.869  -9.610 -22.645  1.00 32.33           H  
ATOM    210 HD13 LEU A  13       4.783 -10.200 -21.257  1.00 44.20           H  
ATOM    211 HD21 LEU A  13       5.934  -9.616 -24.522  1.00 74.15           H  
ATOM    212 HD22 LEU A  13       7.234  -8.492 -24.127  1.00 53.31           H  
ATOM    213 HD23 LEU A  13       5.601  -7.887 -24.410  1.00 61.01           H  
TER     214      LEU A  13                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   PHE A   1       1.842  -0.285   0.168  1.00 43.11           N  
ATOM      2  CA  PHE A   1       2.549  -0.299  -1.107  1.00 43.34           C  
ATOM      3  C   PHE A   1       1.603  -0.655  -2.250  1.00 71.11           C  
ATOM      4  O   PHE A   1       0.442  -0.999  -2.025  1.00 54.04           O  
ATOM      5  CB  PHE A   1       3.709  -1.296  -1.061  1.00 42.51           C  
ATOM      6  CG  PHE A   1       3.431  -2.574  -1.799  1.00 51.20           C  
ATOM      7  CD1 PHE A   1       2.622  -3.550  -1.240  1.00 40.00           C  
ATOM      8  CD2 PHE A   1       3.979  -2.799  -3.052  1.00 34.34           C  
ATOM      9  CE1 PHE A   1       2.364  -4.727  -1.917  1.00 34.34           C  
ATOM     10  CE2 PHE A   1       3.723  -3.974  -3.733  1.00 64.30           C  
ATOM     11  CZ  PHE A   1       2.916  -4.940  -3.164  1.00 70.03           C  
ATOM     12  H1  PHE A   1       2.005  -1.005   0.813  1.00 70.32           H  
ATOM     13  HA  PHE A   1       2.943   0.691  -1.278  1.00  2.33           H  
ATOM     14  HB2 PHE A   1       4.583  -0.841  -1.504  1.00 32.25           H  
ATOM     15  HB3 PHE A   1       3.920  -1.544  -0.032  1.00 14.12           H  
ATOM     16  HD1 PHE A   1       2.189  -3.384  -0.263  1.00 64.42           H  
ATOM     17  HD2 PHE A   1       4.611  -2.046  -3.497  1.00 42.33           H  
ATOM     18  HE1 PHE A   1       1.732  -5.480  -1.469  1.00 12.02           H  
ATOM     19  HE2 PHE A   1       4.157  -4.138  -4.708  1.00 73.44           H  
ATOM     20  HZ  PHE A   1       2.715  -5.859  -3.695  1.00 11.41           H  
ATOM     21  N   LEU A   2       2.107  -0.570  -3.476  1.00 62.11           N  
ATOM     22  CA  LEU A   2       1.308  -0.883  -4.656  1.00 13.04           C  
ATOM     23  C   LEU A   2       1.782  -2.178  -5.307  1.00 70.10           C  
ATOM     24  O   LEU A   2       2.892  -2.267  -5.832  1.00 20.50           O  
ATOM     25  CB  LEU A   2       1.380   0.265  -5.664  1.00 61.11           C  
ATOM     26  CG  LEU A   2       0.232   1.274  -5.616  1.00 60.34           C  
ATOM     27  CD1 LEU A   2       0.730   2.666  -5.971  1.00 51.14           C  
ATOM     28  CD2 LEU A   2      -0.889   0.851  -6.555  1.00 21.33           C  
ATOM     29  H   LEU A   2       3.039  -0.291  -3.592  1.00 52.41           H  
ATOM     30  HA  LEU A   2       0.283  -1.008  -4.338  1.00 23.13           H  
ATOM     31  HB2 LEU A   2       2.299   0.802  -5.488  1.00 64.02           H  
ATOM     32  HB3 LEU A   2       1.401  -0.167  -6.655  1.00 25.24           H  
ATOM     33  HG  LEU A   2      -0.167   1.308  -4.612  1.00  2.51           H  
ATOM     34 HD11 LEU A   2       0.114   3.404  -5.481  1.00 11.50           H  
ATOM     35 HD12 LEU A   2       0.676   2.806  -7.041  1.00 64.40           H  
ATOM     36 HD13 LEU A   2       1.754   2.776  -5.645  1.00 52.23           H  
ATOM     37 HD21 LEU A   2      -1.603   0.247  -6.014  1.00  5.31           H  
ATOM     38 HD22 LEU A   2      -0.477   0.276  -7.371  1.00 43.52           H  
ATOM     39 HD23 LEU A   2      -1.382   1.729  -6.946  1.00  2.25           H  
ATOM     40  N   PRO A   3       0.921  -3.206  -5.275  1.00 63.35           N  
ATOM     41  CA  PRO A   3       1.229  -4.515  -5.861  1.00  2.42           C  
ATOM     42  C   PRO A   3       1.274  -4.472  -7.384  1.00 44.24           C  
ATOM     43  O   PRO A   3       1.513  -5.489  -8.037  1.00 41.45           O  
ATOM     44  CB  PRO A   3       0.073  -5.397  -5.385  1.00 33.23           C  
ATOM     45  CG  PRO A   3      -1.051  -4.450  -5.141  1.00 31.12           C  
ATOM     46  CD  PRO A   3      -0.419  -3.171  -4.666  1.00 41.25           C  
ATOM     47  HA  PRO A   3       2.163  -4.908  -5.485  1.00 54.40           H  
ATOM     48  HB2 PRO A   3      -0.175  -6.116  -6.153  1.00 41.13           H  
ATOM     49  HB3 PRO A   3       0.358  -5.913  -4.480  1.00 55.10           H  
ATOM     50  HG2 PRO A   3      -1.595  -4.282  -6.058  1.00 33.15           H  
ATOM     51  HG3 PRO A   3      -1.707  -4.848  -4.381  1.00 12.34           H  
ATOM     52  HD2 PRO A   3      -0.981  -2.319  -5.020  1.00  4.23           H  
ATOM     53  HD3 PRO A   3      -0.352  -3.160  -3.589  1.00 24.25           H  
ATOM     54  N   LEU A   4       1.044  -3.290  -7.945  1.00 44.14           N  
ATOM     55  CA  LEU A   4       1.059  -3.114  -9.394  1.00 25.44           C  
ATOM     56  C   LEU A   4       2.439  -2.676  -9.875  1.00 20.23           C  
ATOM     57  O   LEU A   4       2.809  -2.910 -11.026  1.00 13.22           O  
ATOM     58  CB  LEU A   4       0.009  -2.084  -9.813  1.00 64.22           C  
ATOM     59  CG  LEU A   4      -1.421  -2.356  -9.347  1.00 13.10           C  
ATOM     60  CD1 LEU A   4      -2.373  -1.310  -9.907  1.00 22.02           C  
ATOM     61  CD2 LEU A   4      -1.860  -3.754  -9.759  1.00 10.32           C  
ATOM     62  H   LEU A   4       0.860  -2.516  -7.373  1.00 60.34           H  
ATOM     63  HA  LEU A   4       0.819  -4.066  -9.845  1.00  4.40           H  
ATOM     64  HB2 LEU A   4       0.310  -1.126  -9.417  1.00 74.34           H  
ATOM     65  HB3 LEU A   4       0.004  -2.040 -10.893  1.00 51.01           H  
ATOM     66  HG  LEU A   4      -1.459  -2.297  -8.268  1.00  2.01           H  
ATOM     67 HD11 LEU A   4      -3.388  -1.574  -9.653  1.00 30.33           H  
ATOM     68 HD12 LEU A   4      -2.270  -1.268 -10.981  1.00 43.10           H  
ATOM     69 HD13 LEU A   4      -2.135  -0.344  -9.485  1.00 21.53           H  
ATOM     70 HD21 LEU A   4      -2.880  -3.918  -9.446  1.00 13.54           H  
ATOM     71 HD22 LEU A   4      -1.217  -4.485  -9.291  1.00 14.44           H  
ATOM     72 HD23 LEU A   4      -1.792  -3.850 -10.833  1.00 32.32           H  
ATOM     73  N   ILE A   5       3.196  -2.042  -8.986  1.00 21.34           N  
ATOM     74  CA  ILE A   5       4.536  -1.575  -9.319  1.00 11.11           C  
ATOM     75  C   ILE A   5       5.494  -2.745  -9.514  1.00 74.44           C  
ATOM     76  O   ILE A   5       6.365  -2.710 -10.382  1.00 51.12           O  
ATOM     77  CB  ILE A   5       5.096  -0.645  -8.226  1.00 72.13           C  
ATOM     78  CG1 ILE A   5       5.748  -1.466  -7.112  1.00 72.30           C  
ATOM     79  CG2 ILE A   5       3.991   0.237  -7.664  1.00 50.25           C  
ATOM     80  CD1 ILE A   5       6.159  -0.640  -5.914  1.00  1.32           C  
ATOM     81  H   ILE A   5       2.846  -1.886  -8.084  1.00 53.02           H  
ATOM     82  HA  ILE A   5       4.474  -1.016 -10.242  1.00 33.42           H  
ATOM     83  HB  ILE A   5       5.840  -0.006  -8.676  1.00  3.04           H  
ATOM     84 HG12 ILE A   5       5.052  -2.218  -6.773  1.00  3.41           H  
ATOM     85 HG13 ILE A   5       6.632  -1.950  -7.502  1.00 11.21           H  
ATOM     86 HG21 ILE A   5       4.393   1.213  -7.432  1.00 35.50           H  
ATOM     87 HG22 ILE A   5       3.204   0.338  -8.397  1.00  2.22           H  
ATOM     88 HG23 ILE A   5       3.593  -0.212  -6.767  1.00 12.40           H  
ATOM     89 HD11 ILE A   5       6.886  -1.188  -5.331  1.00 15.21           H  
ATOM     90 HD12 ILE A   5       6.596   0.289  -6.250  1.00 11.35           H  
ATOM     91 HD13 ILE A   5       5.293  -0.432  -5.305  1.00 14.25           H  
ATOM     92  N   GLY A   6       5.324  -3.784  -8.701  1.00 43.15           N  
ATOM     93  CA  GLY A   6       6.180  -4.952  -8.802  1.00 54.11           C  
ATOM     94  C   GLY A   6       5.744  -5.896  -9.905  1.00 32.54           C  
ATOM     95  O   GLY A   6       6.485  -6.804 -10.283  1.00 41.41           O  
ATOM     96  H   GLY A   6       4.613  -3.757  -8.028  1.00 13.41           H  
ATOM     97  HA2 GLY A   6       7.191  -4.628  -8.998  1.00 71.23           H  
ATOM     98  HA3 GLY A   6       6.158  -5.482  -7.861  1.00  1.30           H  
ATOM     99  N   ARG A   7       4.537  -5.685 -10.420  1.00 63.02           N  
ATOM    100  CA  ARG A   7       4.003  -6.527 -11.484  1.00 13.22           C  
ATOM    101  C   ARG A   7       4.155  -5.849 -12.842  1.00 42.22           C  
ATOM    102  O   ARG A   7       4.355  -6.512 -13.860  1.00  2.01           O  
ATOM    103  CB  ARG A   7       2.529  -6.842 -11.222  1.00 31.03           C  
ATOM    104  CG  ARG A   7       1.725  -7.092 -12.487  1.00 41.13           C  
ATOM    105  CD  ARG A   7       1.070  -5.816 -12.992  1.00 43.24           C  
ATOM    106  NE  ARG A   7      -0.303  -6.043 -13.434  1.00 60.13           N  
ATOM    107  CZ  ARG A   7      -0.962  -5.217 -14.239  1.00 13.01           C  
ATOM    108  NH1 ARG A   7      -0.377  -4.115 -14.688  1.00 22.35           N  
ATOM    109  NH2 ARG A   7      -2.210  -5.493 -14.597  1.00 10.44           N  
ATOM    110  H   ARG A   7       3.993  -4.946 -10.077  1.00  1.23           H  
ATOM    111  HA  ARG A   7       4.563  -7.449 -11.490  1.00 64.52           H  
ATOM    112  HB2 ARG A   7       2.466  -7.724 -10.602  1.00 30.42           H  
ATOM    113  HB3 ARG A   7       2.083  -6.011 -10.697  1.00  5.44           H  
ATOM    114  HG2 ARG A   7       2.385  -7.472 -13.253  1.00  4.21           H  
ATOM    115  HG3 ARG A   7       0.957  -7.821 -12.277  1.00 24.44           H  
ATOM    116  HD2 ARG A   7       1.066  -5.089 -12.194  1.00 14.11           H  
ATOM    117  HD3 ARG A   7       1.647  -5.435 -13.822  1.00 25.21           H  
ATOM    118  HE  ARG A   7      -0.755  -6.851 -13.115  1.00 23.34           H  
ATOM    119 HH11 ARG A   7       0.564  -3.906 -14.420  1.00 55.44           H  
ATOM    120 HH12 ARG A   7      -0.875  -3.495 -15.294  1.00 72.53           H  
ATOM    121 HH21 ARG A   7      -2.655  -6.322 -14.261  1.00 24.34           H  
ATOM    122 HH22 ARG A   7      -2.705  -4.870 -15.202  1.00 34.31           H  
ATOM    123  N   VAL A   8       4.059  -4.523 -12.850  1.00 74.04           N  
ATOM    124  CA  VAL A   8       4.186  -3.755 -14.083  1.00  2.20           C  
ATOM    125  C   VAL A   8       5.393  -4.213 -14.894  1.00 21.22           C  
ATOM    126  O   VAL A   8       5.396  -4.134 -16.123  1.00 74.00           O  
ATOM    127  CB  VAL A   8       4.318  -2.248 -13.794  1.00  2.31           C  
ATOM    128  CG1 VAL A   8       5.642  -1.950 -13.107  1.00 10.44           C  
ATOM    129  CG2 VAL A   8       4.183  -1.445 -15.079  1.00 73.21           C  
ATOM    130  H   VAL A   8       3.898  -4.050 -12.007  1.00 65.31           H  
ATOM    131  HA  VAL A   8       3.291  -3.911 -14.668  1.00  3.21           H  
ATOM    132  HB  VAL A   8       3.519  -1.958 -13.128  1.00 31.24           H  
ATOM    133 HG11 VAL A   8       6.355  -1.596 -13.837  1.00 72.12           H  
ATOM    134 HG12 VAL A   8       5.493  -1.192 -12.351  1.00 22.20           H  
ATOM    135 HG13 VAL A   8       6.018  -2.850 -12.645  1.00 22.54           H  
ATOM    136 HG21 VAL A   8       5.021  -1.656 -15.726  1.00 71.40           H  
ATOM    137 HG22 VAL A   8       3.265  -1.718 -15.578  1.00 34.03           H  
ATOM    138 HG23 VAL A   8       4.165  -0.390 -14.845  1.00 65.44           H  
ATOM    139  N   LEU A   9       6.418  -4.693 -14.198  1.00 61.34           N  
ATOM    140  CA  LEU A   9       7.633  -5.166 -14.854  1.00 12.05           C  
ATOM    141  C   LEU A   9       7.307  -6.207 -15.920  1.00 54.40           C  
ATOM    142  O   LEU A   9       7.861  -6.178 -17.019  1.00 33.51           O  
ATOM    143  CB  LEU A   9       8.594  -5.760 -13.822  1.00 51.13           C  
ATOM    144  CG  LEU A   9       9.408  -4.755 -13.006  1.00 54.12           C  
ATOM    145  CD1 LEU A   9      10.217  -3.852 -13.924  1.00 72.24           C  
ATOM    146  CD2 LEU A   9       8.493  -3.929 -12.113  1.00 45.42           C  
ATOM    147  H   LEU A   9       6.358  -4.731 -13.221  1.00 73.54           H  
ATOM    148  HA  LEU A   9       8.105  -4.318 -15.327  1.00 71.24           H  
ATOM    149  HB2 LEU A   9       8.013  -6.353 -13.132  1.00 45.25           H  
ATOM    150  HB3 LEU A   9       9.288  -6.400 -14.349  1.00  2.44           H  
ATOM    151  HG  LEU A   9      10.100  -5.292 -12.372  1.00 52.13           H  
ATOM    152 HD11 LEU A   9       9.899  -2.829 -13.795  1.00 10.14           H  
ATOM    153 HD12 LEU A   9      10.061  -4.150 -14.951  1.00 20.23           H  
ATOM    154 HD13 LEU A   9      11.266  -3.938 -13.680  1.00 74.04           H  
ATOM    155 HD21 LEU A   9       7.660  -4.535 -11.791  1.00 63.43           H  
ATOM    156 HD22 LEU A   9       8.127  -3.076 -12.665  1.00 55.02           H  
ATOM    157 HD23 LEU A   9       9.046  -3.587 -11.250  1.00 23.42           H  
ATOM    158  N   SER A  10       6.402  -7.123 -15.589  1.00  4.33           N  
ATOM    159  CA  SER A  10       6.003  -8.174 -16.517  1.00 41.44           C  
ATOM    160  C   SER A  10       4.644  -7.864 -17.137  1.00 12.51           C  
ATOM    161  O   SER A  10       4.360  -8.256 -18.268  1.00  4.40           O  
ATOM    162  CB  SER A  10       5.954  -9.525 -15.801  1.00 53.43           C  
ATOM    163  OG  SER A  10       6.660 -10.514 -16.530  1.00 31.13           O  
ATOM    164  H   SER A  10       5.996  -7.092 -14.697  1.00 61.31           H  
ATOM    165  HA  SER A  10       6.742  -8.219 -17.304  1.00 31.33           H  
ATOM    166  HB2 SER A  10       6.400  -9.427 -14.824  1.00 24.54           H  
ATOM    167  HB3 SER A  10       4.924  -9.836 -15.698  1.00 25.53           H  
ATOM    168  HG  SER A  10       6.111 -11.296 -16.622  1.00 23.51           H  
ATOM    169  N   GLY A  11       3.805  -7.156 -16.385  1.00 45.15           N  
ATOM    170  CA  GLY A  11       2.486  -6.805 -16.876  1.00 54.41           C  
ATOM    171  C   GLY A  11       2.540  -5.853 -18.054  1.00 55.35           C  
ATOM    172  O   GLY A  11       1.603  -5.788 -18.851  1.00 40.44           O  
ATOM    173  H   GLY A  11       4.086  -6.870 -15.491  1.00 34.13           H  
ATOM    174  HA2 GLY A  11       1.974  -7.706 -17.178  1.00 20.30           H  
ATOM    175  HA3 GLY A  11       1.929  -6.338 -16.076  1.00 45.34           H  
ATOM    176  N   ILE A  12       3.637  -5.112 -18.165  1.00 11.33           N  
ATOM    177  CA  ILE A  12       3.808  -4.158 -19.254  1.00 21.40           C  
ATOM    178  C   ILE A  12       4.353  -4.843 -20.503  1.00 53.01           C  
ATOM    179  O   ILE A  12       4.092  -4.409 -21.626  1.00 75.30           O  
ATOM    180  CB  ILE A  12       4.757  -3.013 -18.855  1.00 52.54           C  
ATOM    181  CG1 ILE A  12       4.621  -1.845 -19.835  1.00  0.23           C  
ATOM    182  CG2 ILE A  12       6.195  -3.507 -18.809  1.00 33.34           C  
ATOM    183  CD1 ILE A  12       4.277  -0.532 -19.166  1.00 63.21           C  
ATOM    184  H   ILE A  12       4.348  -5.209 -17.498  1.00 44.13           H  
ATOM    185  HA  ILE A  12       2.840  -3.735 -19.481  1.00 62.23           H  
ATOM    186  HB  ILE A  12       4.484  -2.677 -17.866  1.00 65.24           H  
ATOM    187 HG12 ILE A  12       5.553  -1.714 -20.361  1.00 23.11           H  
ATOM    188 HG13 ILE A  12       3.840  -2.071 -20.546  1.00 14.50           H  
ATOM    189 HG21 ILE A  12       6.602  -3.525 -19.809  1.00 33.41           H  
ATOM    190 HG22 ILE A  12       6.783  -2.844 -18.193  1.00 44.44           H  
ATOM    191 HG23 ILE A  12       6.220  -4.503 -18.392  1.00 11.35           H  
ATOM    192 HD11 ILE A  12       3.356  -0.641 -18.612  1.00 74.04           H  
ATOM    193 HD12 ILE A  12       5.071  -0.254 -18.489  1.00 45.32           H  
ATOM    194 HD13 ILE A  12       4.157   0.234 -19.917  1.00  2.23           H  
ATOM    195  N   LEU A  13       5.109  -5.916 -20.301  1.00  4.25           N  
ATOM    196  CA  LEU A  13       5.690  -6.663 -21.411  1.00 21.13           C  
ATOM    197  C   LEU A  13       4.623  -7.034 -22.435  1.00 55.21           C  
ATOM    198  O   LEU A  13       4.780  -7.991 -23.193  1.00 23.25           O  
ATOM    199  CB  LEU A  13       6.379  -7.928 -20.895  1.00 42.30           C  
ATOM    200  CG  LEU A  13       7.780  -8.201 -21.445  1.00 14.31           C  
ATOM    201  CD1 LEU A  13       8.803  -7.303 -20.768  1.00 43.51           C  
ATOM    202  CD2 LEU A  13       8.148  -9.666 -21.261  1.00 45.42           C  
ATOM    203  H   LEU A  13       5.282  -6.213 -19.383  1.00 63.34           H  
ATOM    204  HA  LEU A  13       6.425  -6.031 -21.887  1.00 31.20           H  
ATOM    205  HB2 LEU A  13       6.455  -7.848 -19.822  1.00 25.25           H  
ATOM    206  HB3 LEU A  13       5.753  -8.771 -21.148  1.00 72.32           H  
ATOM    207  HG  LEU A  13       7.793  -7.982 -22.504  1.00 13.22           H  
ATOM    208 HD11 LEU A  13       8.648  -7.321 -19.700  1.00 62.11           H  
ATOM    209 HD12 LEU A  13       8.691  -6.292 -21.131  1.00 12.52           H  
ATOM    210 HD13 LEU A  13       9.798  -7.657 -20.994  1.00 44.14           H  
ATOM    211 HD21 LEU A  13       9.059  -9.738 -20.686  1.00 24.00           H  
ATOM    212 HD22 LEU A  13       8.296 -10.123 -22.228  1.00 74.24           H  
ATOM    213 HD23 LEU A  13       7.351 -10.175 -20.740  1.00 12.12           H  
TER     214      LEU A  13                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   PHE A   1       1.446  -0.206   0.208  1.00 23.24           N  
ATOM      2  CA  PHE A   1       2.169  -0.169  -1.058  1.00 12.32           C  
ATOM      3  C   PHE A   1       1.266  -0.594  -2.212  1.00 30.20           C  
ATOM      4  O   PHE A   1       0.130  -1.022  -2.002  1.00 24.52           O  
ATOM      5  CB  PHE A   1       3.398  -1.078  -0.995  1.00 40.30           C  
ATOM      6  CG  PHE A   1       3.224  -2.373  -1.735  1.00 31.33           C  
ATOM      7  CD1 PHE A   1       2.482  -3.406  -1.185  1.00 20.14           C  
ATOM      8  CD2 PHE A   1       3.803  -2.558  -2.980  1.00 34.50           C  
ATOM      9  CE1 PHE A   1       2.319  -4.599  -1.863  1.00 25.53           C  
ATOM     10  CE2 PHE A   1       3.643  -3.749  -3.663  1.00 21.41           C  
ATOM     11  CZ  PHE A   1       2.902  -4.772  -3.103  1.00 52.41           C  
ATOM     12  H1  PHE A   1       1.684  -0.885   0.874  1.00 35.45           H  
ATOM     13  HA  PHE A   1       2.491   0.847  -1.224  1.00 42.54           H  
ATOM     14  HB2 PHE A   1       4.242  -0.561  -1.427  1.00 13.42           H  
ATOM     15  HB3 PHE A   1       3.613  -1.309   0.037  1.00 32.52           H  
ATOM     16  HD1 PHE A   1       2.026  -3.272  -0.213  1.00 61.45           H  
ATOM     17  HD2 PHE A   1       4.384  -1.761  -3.419  1.00 14.43           H  
ATOM     18  HE1 PHE A   1       1.739  -5.396  -1.422  1.00 22.41           H  
ATOM     19  HE2 PHE A   1       4.100  -3.882  -4.633  1.00 13.45           H  
ATOM     20  HZ  PHE A   1       2.776  -5.703  -3.635  1.00 15.31           H  
ATOM     21  N   LEU A   2       1.778  -0.473  -3.432  1.00  4.35           N  
ATOM     22  CA  LEU A   2       1.019  -0.844  -4.621  1.00  4.02           C  
ATOM     23  C   LEU A   2       1.596  -2.101  -5.264  1.00 72.13           C  
ATOM     24  O   LEU A   2       2.716  -2.109  -5.775  1.00  1.12           O  
ATOM     25  CB  LEU A   2       1.020   0.306  -5.630  1.00 23.41           C  
ATOM     26  CG  LEU A   2      -0.201   1.225  -5.601  1.00 73.24           C  
ATOM     27  CD1 LEU A   2       0.196   2.628  -5.171  1.00 44.11           C  
ATOM     28  CD2 LEU A   2      -0.878   1.255  -6.964  1.00 32.50           C  
ATOM     29  H   LEU A   2       2.688  -0.125  -3.536  1.00 24.51           H  
ATOM     30  HA  LEU A   2       0.003  -1.044  -4.316  1.00 11.10           H  
ATOM     31  HB2 LEU A   2       1.894   0.911  -5.441  1.00 34.32           H  
ATOM     32  HB3 LEU A   2       1.090  -0.124  -6.619  1.00 75.03           H  
ATOM     33  HG  LEU A   2      -0.913   0.845  -4.882  1.00 32.34           H  
ATOM     34 HD11 LEU A   2      -0.684   3.175  -4.870  1.00 40.54           H  
ATOM     35 HD12 LEU A   2       0.672   3.136  -5.997  1.00  1.53           H  
ATOM     36 HD13 LEU A   2       0.885   2.568  -4.341  1.00  1.31           H  
ATOM     37 HD21 LEU A   2      -1.004   0.245  -7.326  1.00 21.14           H  
ATOM     38 HD22 LEU A   2      -0.266   1.812  -7.657  1.00 51.23           H  
ATOM     39 HD23 LEU A   2      -1.845   1.729  -6.875  1.00 41.13           H  
ATOM     40  N   PRO A   3       0.813  -3.190  -5.242  1.00 53.22           N  
ATOM     41  CA  PRO A   3       1.223  -4.472  -5.822  1.00 23.13           C  
ATOM     42  C   PRO A   3       1.285  -4.427  -7.345  1.00 12.13           C  
ATOM     43  O   PRO A   3       1.606  -5.424  -7.993  1.00 42.32           O  
ATOM     44  CB  PRO A   3       0.129  -5.437  -5.359  1.00 72.12           C  
ATOM     45  CG  PRO A   3      -1.065  -4.575  -5.131  1.00 24.00           C  
ATOM     46  CD  PRO A   3      -0.534  -3.253  -4.650  1.00 53.55           C  
ATOM     47  HA  PRO A   3       2.178  -4.795  -5.433  1.00 61.35           H  
ATOM     48  HB2 PRO A   3      -0.055  -6.172  -6.130  1.00 34.52           H  
ATOM     49  HB3 PRO A   3       0.439  -5.930  -4.450  1.00 60.12           H  
ATOM     50  HG2 PRO A   3      -1.608  -4.448  -6.055  1.00  1.11           H  
ATOM     51  HG3 PRO A   3      -1.699  -5.019  -4.379  1.00 34.43           H  
ATOM     52  HD2 PRO A   3      -1.152  -2.444  -5.012  1.00 74.21           H  
ATOM     53  HD3 PRO A   3      -0.482  -3.236  -3.572  1.00 22.52           H  
ATOM     54  N   LEU A   4       0.976  -3.265  -7.910  1.00 74.43           N  
ATOM     55  CA  LEU A   4       0.996  -3.090  -9.358  1.00 63.14           C  
ATOM     56  C   LEU A   4       2.346  -2.552  -9.822  1.00 61.25           C  
ATOM     57  O   LEU A   4       2.747  -2.759 -10.968  1.00 54.55           O  
ATOM     58  CB  LEU A   4      -0.121  -2.140  -9.793  1.00  1.22           C  
ATOM     59  CG  LEU A   4      -1.536  -2.525  -9.360  1.00 60.10           C  
ATOM     60  CD1 LEU A   4      -2.555  -1.563  -9.950  1.00 12.33           C  
ATOM     61  CD2 LEU A   4      -1.849  -3.956  -9.773  1.00 51.24           C  
ATOM     62  H   LEU A   4       0.727  -2.507  -7.342  1.00 24.32           H  
ATOM     63  HA  LEU A   4       0.832  -4.056  -9.811  1.00 64.44           H  
ATOM     64  HB2 LEU A   4       0.096  -1.165  -9.383  1.00 60.32           H  
ATOM     65  HB3 LEU A   4      -0.107  -2.086 -10.872  1.00 50.02           H  
ATOM     66  HG  LEU A   4      -1.605  -2.465  -8.283  1.00 11.45           H  
ATOM     67 HD11 LEU A   4      -3.552  -1.911  -9.724  1.00  4.12           H  
ATOM     68 HD12 LEU A   4      -2.425  -1.513 -11.021  1.00 14.23           H  
ATOM     69 HD13 LEU A   4      -2.411  -0.580  -9.524  1.00 20.51           H  
ATOM     70 HD21 LEU A   4      -1.143  -4.627  -9.309  1.00 65.41           H  
ATOM     71 HD22 LEU A   4      -1.778  -4.043 -10.847  1.00 64.45           H  
ATOM     72 HD23 LEU A   4      -2.850  -4.211  -9.457  1.00 55.45           H  
ATOM     73  N   ILE A   5       3.043  -1.864  -8.925  1.00  2.02           N  
ATOM     74  CA  ILE A   5       4.349  -1.300  -9.242  1.00  3.23           C  
ATOM     75  C   ILE A   5       5.393  -2.397  -9.423  1.00 33.01           C  
ATOM     76  O   ILE A   5       6.271  -2.298 -10.279  1.00 75.11           O  
ATOM     77  CB  ILE A   5       4.825  -0.331  -8.144  1.00  4.45           C  
ATOM     78  CG1 ILE A   5       5.522  -1.101  -7.020  1.00 13.13           C  
ATOM     79  CG2 ILE A   5       3.652   0.468  -7.597  1.00 54.41           C  
ATOM     80  CD1 ILE A   5       5.855  -0.246  -5.818  1.00  4.45           C  
ATOM     81  H   ILE A   5       2.671  -1.733  -8.028  1.00 72.31           H  
ATOM     82  HA  ILE A   5       4.258  -0.748 -10.166  1.00 63.12           H  
ATOM     83  HB  ILE A   5       5.527   0.361  -8.584  1.00 54.24           H  
ATOM     84 HG12 ILE A   5       4.879  -1.901  -6.688  1.00 61.35           H  
ATOM     85 HG13 ILE A   5       6.444  -1.518  -7.398  1.00 30.15           H  
ATOM     86 HG21 ILE A   5       3.978   1.471  -7.360  1.00 74.54           H  
ATOM     87 HG22 ILE A   5       2.869   0.512  -8.340  1.00 22.52           H  
ATOM     88 HG23 ILE A   5       3.276  -0.008  -6.705  1.00 34.35           H  
ATOM     89 HD11 ILE A   5       6.551  -0.775  -5.182  1.00 13.35           H  
ATOM     90 HD12 ILE A   5       6.304   0.680  -6.147  1.00 13.00           H  
ATOM     91 HD13 ILE A   5       4.953  -0.033  -5.265  1.00 20.14           H  
ATOM     92  N   GLY A   6       5.289  -3.445  -8.611  1.00  2.22           N  
ATOM     93  CA  GLY A   6       6.229  -4.547  -8.699  1.00 21.14           C  
ATOM     94  C   GLY A   6       5.878  -5.522  -9.805  1.00 43.54           C  
ATOM     95  O   GLY A   6       6.689  -6.372 -10.173  1.00  1.20           O  
ATOM     96  H   GLY A   6       4.569  -3.470  -7.947  1.00 13.52           H  
ATOM     97  HA2 GLY A   6       7.216  -4.150  -8.882  1.00 24.20           H  
ATOM     98  HA3 GLY A   6       6.234  -5.077  -7.757  1.00 41.41           H  
ATOM     99  N   ARG A   7       4.666  -5.400 -10.337  1.00  3.51           N  
ATOM    100  CA  ARG A   7       4.209  -6.279 -11.406  1.00 51.32           C  
ATOM    101  C   ARG A   7       4.329  -5.592 -12.763  1.00 52.24           C  
ATOM    102  O   ARG A   7       4.590  -6.239 -13.778  1.00  4.14           O  
ATOM    103  CB  ARG A   7       2.759  -6.701 -11.163  1.00 31.32           C  
ATOM    104  CG  ARG A   7       1.992  -7.010 -12.438  1.00 42.24           C  
ATOM    105  CD  ARG A   7       1.252  -5.785 -12.953  1.00 73.32           C  
ATOM    106  NE  ARG A   7      -0.108  -6.106 -13.377  1.00 74.32           N  
ATOM    107  CZ  ARG A   7      -0.820  -5.345 -14.201  1.00 72.31           C  
ATOM    108  NH1 ARG A   7      -0.303  -4.225 -14.687  1.00 74.32           N  
ATOM    109  NH2 ARG A   7      -2.052  -5.705 -14.541  1.00  4.44           N  
ATOM    110  H   ARG A   7       4.065  -4.702 -10.001  1.00 72.15           H  
ATOM    111  HA  ARG A   7       4.836  -7.158 -11.404  1.00 51.31           H  
ATOM    112  HB2 ARG A   7       2.753  -7.586 -10.543  1.00  0.22           H  
ATOM    113  HB3 ARG A   7       2.247  -5.905 -10.644  1.00 51.24           H  
ATOM    114  HG2 ARG A   7       2.688  -7.340 -13.195  1.00 64.01           H  
ATOM    115  HG3 ARG A   7       1.278  -7.794 -12.237  1.00 14.22           H  
ATOM    116  HD2 ARG A   7       1.208  -5.049 -12.164  1.00 62.43           H  
ATOM    117  HD3 ARG A   7       1.795  -5.380 -13.794  1.00 20.04           H  
ATOM    118  HE  ARG A   7      -0.510  -6.930 -13.030  1.00  3.41           H  
ATOM    119 HH11 ARG A   7       0.625  -3.953 -14.434  1.00 15.31           H  
ATOM    120 HH12 ARG A   7      -0.841  -3.655 -15.308  1.00 51.34           H  
ATOM    121 HH21 ARG A   7      -2.444  -6.548 -14.176  1.00 75.43           H  
ATOM    122 HH22 ARG A   7      -2.586  -5.131 -15.160  1.00 75.35           H  
ATOM    123  N   VAL A   8       4.135  -4.277 -12.775  1.00  1.24           N  
ATOM    124  CA  VAL A   8       4.222  -3.502 -14.006  1.00 51.35           C  
ATOM    125  C   VAL A   8       5.471  -3.868 -14.799  1.00 63.25           C  
ATOM    126  O   VAL A   8       5.486  -3.788 -16.029  1.00 12.04           O  
ATOM    127  CB  VAL A   8       4.236  -1.989 -13.718  1.00 12.21           C  
ATOM    128  CG1 VAL A   8       5.523  -1.591 -13.012  1.00 64.42           C  
ATOM    129  CG2 VAL A   8       4.059  -1.199 -15.006  1.00 72.42           C  
ATOM    130  H   VAL A   8       3.930  -3.817 -11.934  1.00 54.21           H  
ATOM    131  HA  VAL A   8       3.350  -3.725 -14.604  1.00 13.03           H  
ATOM    132  HB  VAL A   8       3.407  -1.760 -13.064  1.00  5.04           H  
ATOM    133 HG11 VAL A   8       6.217  -1.184 -13.733  1.00  2.33           H  
ATOM    134 HG12 VAL A   8       5.307  -0.849 -12.259  1.00 12.54           H  
ATOM    135 HG13 VAL A   8       5.961  -2.462 -12.545  1.00 52.42           H  
ATOM    136 HG21 VAL A   8       4.794  -0.409 -15.049  1.00 34.42           H  
ATOM    137 HG22 VAL A   8       4.188  -1.858 -15.852  1.00 22.32           H  
ATOM    138 HG23 VAL A   8       3.067  -0.770 -15.033  1.00 24.42           H  
ATOM    139  N   LEU A   9       6.519  -4.271 -14.089  1.00 71.21           N  
ATOM    140  CA  LEU A   9       7.775  -4.652 -14.726  1.00 51.53           C  
ATOM    141  C   LEU A   9       7.544  -5.718 -15.792  1.00 53.44           C  
ATOM    142  O   LEU A   9       8.113  -5.654 -16.882  1.00 51.20           O  
ATOM    143  CB  LEU A   9       8.765  -5.167 -13.680  1.00 50.41           C  
ATOM    144  CG  LEU A   9       9.874  -6.082 -14.199  1.00 62.21           C  
ATOM    145  CD1 LEU A   9      11.151  -5.882 -13.397  1.00 54.11           C  
ATOM    146  CD2 LEU A   9       9.432  -7.537 -14.147  1.00 63.43           C  
ATOM    147  H   LEU A   9       6.447  -4.315 -13.113  1.00 43.41           H  
ATOM    148  HA  LEU A   9       8.187  -3.772 -15.198  1.00 11.44           H  
ATOM    149  HB2 LEU A   9       9.232  -4.311 -13.218  1.00  3.23           H  
ATOM    150  HB3 LEU A   9       8.204  -5.714 -12.936  1.00 54.11           H  
ATOM    151  HG  LEU A   9      10.086  -5.832 -15.230  1.00 33.42           H  
ATOM    152 HD11 LEU A   9      12.000  -5.899 -14.063  1.00  3.34           H  
ATOM    153 HD12 LEU A   9      11.247  -6.675 -12.670  1.00 51.30           H  
ATOM    154 HD13 LEU A   9      11.110  -4.930 -12.888  1.00 20.12           H  
ATOM    155 HD21 LEU A   9      10.044  -8.074 -13.438  1.00 21.32           H  
ATOM    156 HD22 LEU A   9       9.542  -7.981 -15.126  1.00 34.31           H  
ATOM    157 HD23 LEU A   9       8.397  -7.589 -13.843  1.00 10.43           H  
ATOM    158  N   SER A  10       6.703  -6.696 -15.471  1.00 41.23           N  
ATOM    159  CA  SER A  10       6.397  -7.777 -16.401  1.00  4.11           C  
ATOM    160  C   SER A  10       5.029  -7.570 -17.043  1.00 60.43           C  
ATOM    161  O   SER A  10       4.794  -7.986 -18.177  1.00 32.41           O  
ATOM    162  CB  SER A  10       6.436  -9.125 -15.679  1.00 20.13           C  
ATOM    163  OG  SER A  10       6.186  -8.969 -14.293  1.00  5.54           O  
ATOM    164  H   SER A  10       6.280  -6.691 -14.587  1.00 25.42           H  
ATOM    165  HA  SER A  10       7.150  -7.771 -17.175  1.00 61.21           H  
ATOM    166  HB2 SER A  10       5.683  -9.776 -16.096  1.00 62.14           H  
ATOM    167  HB3 SER A  10       7.411  -9.572 -15.809  1.00 21.12           H  
ATOM    168  HG  SER A  10       6.329  -9.806 -13.845  1.00  4.42           H  
ATOM    169  N   GLY A  11       4.129  -6.924 -16.309  1.00 12.22           N  
ATOM    170  CA  GLY A  11       2.795  -6.673 -16.822  1.00 13.20           C  
ATOM    171  C   GLY A  11       2.797  -5.722 -18.002  1.00 41.32           C  
ATOM    172  O   GLY A  11       1.872  -5.728 -18.815  1.00 32.13           O  
ATOM    173  H   GLY A  11       4.372  -6.615 -15.411  1.00 45.10           H  
ATOM    174  HA2 GLY A  11       2.357  -7.611 -17.129  1.00 53.44           H  
ATOM    175  HA3 GLY A  11       2.192  -6.247 -16.033  1.00 22.11           H  
ATOM    176  N   ILE A  12       3.838  -4.901 -18.097  1.00 32.03           N  
ATOM    177  CA  ILE A  12       3.956  -3.940 -19.186  1.00 15.41           C  
ATOM    178  C   ILE A  12       4.569  -4.584 -20.424  1.00 64.21           C  
ATOM    179  O   ILE A  12       4.295  -4.173 -21.552  1.00 70.23           O  
ATOM    180  CB  ILE A  12       4.810  -2.726 -18.776  1.00  1.14           C  
ATOM    181  CG1 ILE A  12       4.604  -1.573 -19.761  1.00 24.42           C  
ATOM    182  CG2 ILE A  12       6.280  -3.113 -18.704  1.00 53.20           C  
ATOM    183  CD1 ILE A  12       3.505  -0.618 -19.352  1.00 61.01           C  
ATOM    184  H   ILE A  12       4.543  -4.944 -17.418  1.00 43.43           H  
ATOM    185  HA  ILE A  12       2.963  -3.590 -19.430  1.00 13.30           H  
ATOM    186  HB  ILE A  12       4.498  -2.410 -17.792  1.00 54.42           H  
ATOM    187 HG12 ILE A  12       5.520  -1.009 -19.842  1.00 21.34           H  
ATOM    188 HG13 ILE A  12       4.350  -1.979 -20.729  1.00 54.03           H  
ATOM    189 HG21 ILE A  12       6.687  -3.167 -19.703  1.00 13.20           H  
ATOM    190 HG22 ILE A  12       6.820  -2.370 -18.136  1.00 73.11           H  
ATOM    191 HG23 ILE A  12       6.376  -4.075 -18.223  1.00 41.44           H  
ATOM    192 HD11 ILE A  12       3.944   0.283 -18.947  1.00 34.33           H  
ATOM    193 HD12 ILE A  12       2.906  -0.368 -20.215  1.00 34.00           H  
ATOM    194 HD13 ILE A  12       2.883  -1.083 -18.603  1.00 20.53           H  
ATOM    195  N   LEU A  13       5.400  -5.598 -20.206  1.00 42.42           N  
ATOM    196  CA  LEU A  13       6.053  -6.302 -21.305  1.00 15.13           C  
ATOM    197  C   LEU A  13       5.032  -6.753 -22.345  1.00 10.22           C  
ATOM    198  O   LEU A  13       3.839  -6.850 -22.058  1.00  1.54           O  
ATOM    199  CB  LEU A  13       6.825  -7.511 -20.774  1.00 42.22           C  
ATOM    200  CG  LEU A  13       7.580  -8.335 -21.817  1.00 70.54           C  
ATOM    201  CD1 LEU A  13       9.040  -8.490 -21.421  1.00 41.03           C  
ATOM    202  CD2 LEU A  13       6.926  -9.698 -21.995  1.00 24.34           C  
ATOM    203  H   LEU A  13       5.580  -5.880 -19.286  1.00 11.24           H  
ATOM    204  HA  LEU A  13       6.746  -5.618 -21.771  1.00 71.12           H  
ATOM    205  HB2 LEU A  13       7.544  -7.153 -20.053  1.00 33.22           H  
ATOM    206  HB3 LEU A  13       6.118  -8.164 -20.282  1.00 64.15           H  
ATOM    207  HG  LEU A  13       7.545  -7.821 -22.768  1.00  2.21           H  
ATOM    208 HD11 LEU A  13       9.101  -8.925 -20.435  1.00 44.13           H  
ATOM    209 HD12 LEU A  13       9.516  -7.521 -21.418  1.00  5.23           H  
ATOM    210 HD13 LEU A  13       9.539  -9.133 -22.131  1.00 64.31           H  
ATOM    211 HD21 LEU A  13       5.887  -9.568 -22.258  1.00  4.33           H  
ATOM    212 HD22 LEU A  13       6.997 -10.254 -21.071  1.00 44.31           H  
ATOM    213 HD23 LEU A  13       7.432 -10.241 -22.780  1.00 43.44           H  
TER     214      LEU A  13                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   PHE A   1       1.635  -0.035   0.148  1.00  0.45           N  
ATOM      2  CA  PHE A   1       2.351  -0.019  -1.122  1.00 12.31           C  
ATOM      3  C   PHE A   1       1.426  -0.408  -2.272  1.00  5.31           C  
ATOM      4  O   PHE A   1       0.276  -0.792  -2.056  1.00 62.14           O  
ATOM      5  CB  PHE A   1       3.547  -0.971  -1.070  1.00 30.55           C  
ATOM      6  CG  PHE A   1       3.320  -2.260  -1.807  1.00 51.14           C  
ATOM      7  CD1 PHE A   1       2.545  -3.265  -1.251  1.00 53.34           C  
ATOM      8  CD2 PHE A   1       3.882  -2.466  -3.057  1.00 21.31           C  
ATOM      9  CE1 PHE A   1       2.333  -4.451  -1.928  1.00 24.41           C  
ATOM     10  CE2 PHE A   1       3.674  -3.651  -3.738  1.00 50.42           C  
ATOM     11  CZ  PHE A   1       2.900  -4.645  -3.173  1.00 12.25           C  
ATOM     12  H1  PHE A   1       0.702   0.266   0.176  1.00 61.33           H  
ATOM     13  HA  PHE A   1       2.709   0.986  -1.287  1.00 75.33           H  
ATOM     14  HB2 PHE A   1       4.405  -0.485  -1.509  1.00 30.24           H  
ATOM     15  HB3 PHE A   1       3.762  -1.211  -0.039  1.00 41.01           H  
ATOM     16  HD1 PHE A   1       2.101  -3.114  -0.277  1.00 62.30           H  
ATOM     17  HD2 PHE A   1       4.489  -1.690  -3.500  1.00 73.31           H  
ATOM     18  HE1 PHE A   1       1.728  -5.226  -1.482  1.00 75.55           H  
ATOM     19  HE2 PHE A   1       4.118  -3.800  -4.711  1.00 41.41           H  
ATOM     20  HZ  PHE A   1       2.735  -5.571  -3.703  1.00 44.20           H  
ATOM     21  N   LEU A   2       1.937  -0.305  -3.494  1.00 10.50           N  
ATOM     22  CA  LEU A   2       1.158  -0.645  -4.680  1.00  2.33           C  
ATOM     23  C   LEU A   2       1.681  -1.924  -5.326  1.00 13.22           C  
ATOM     24  O   LEU A   2       2.796  -1.975  -5.845  1.00 73.44           O  
ATOM     25  CB  LEU A   2       1.201   0.504  -5.689  1.00 12.12           C  
ATOM     26  CG  LEU A   2       0.018   1.473  -5.653  1.00 62.23           C  
ATOM     27  CD1 LEU A   2      -1.252   0.782  -6.124  1.00 32.33           C  
ATOM     28  CD2 LEU A   2      -0.167   2.037  -4.252  1.00 40.34           C  
ATOM     29  H   LEU A   2       2.859   0.007  -3.603  1.00  2.54           H  
ATOM     30  HA  LEU A   2       0.136  -0.804  -4.370  1.00 50.42           H  
ATOM     31  HB2 LEU A   2       2.099   1.073  -5.505  1.00 23.33           H  
ATOM     32  HB3 LEU A   2       1.247   0.072  -6.679  1.00 14.34           H  
ATOM     33  HG  LEU A   2       0.216   2.298  -6.324  1.00 25.22           H  
ATOM     34 HD11 LEU A   2      -1.028  -0.239  -6.395  1.00  4.32           H  
ATOM     35 HD12 LEU A   2      -1.649   1.303  -6.982  1.00 41.31           H  
ATOM     36 HD13 LEU A   2      -1.983   0.791  -5.328  1.00  3.20           H  
ATOM     37 HD21 LEU A   2       0.700   2.621  -3.982  1.00 24.32           H  
ATOM     38 HD22 LEU A   2      -0.288   1.225  -3.551  1.00 14.22           H  
ATOM     39 HD23 LEU A   2      -1.046   2.666  -4.231  1.00 23.32           H  
ATOM     40  N   PRO A   3       0.857  -2.982  -5.296  1.00 15.42           N  
ATOM     41  CA  PRO A   3       1.213  -4.280  -5.877  1.00 11.54           C  
ATOM     42  C   PRO A   3       1.264  -4.239  -7.400  1.00 53.41           C  
ATOM     43  O   PRO A   3       1.542  -5.247  -8.050  1.00 23.55           O  
ATOM     44  CB  PRO A   3       0.086  -5.201  -5.404  1.00 32.12           C  
ATOM     45  CG  PRO A   3      -1.072  -4.294  -5.167  1.00 44.53           C  
ATOM     46  CD  PRO A   3      -0.487  -2.992  -4.693  1.00 50.22           C  
ATOM     47  HA  PRO A   3       2.158  -4.639  -5.496  1.00 13.34           H  
ATOM     48  HB2 PRO A   3      -0.133  -5.930  -6.172  1.00  2.22           H  
ATOM     49  HB3 PRO A   3       0.384  -5.705  -4.497  1.00  3.54           H  
ATOM     50  HG2 PRO A   3      -1.617  -4.147  -6.087  1.00 51.20           H  
ATOM     51  HG3 PRO A   3      -1.717  -4.712  -4.409  1.00 60.23           H  
ATOM     52  HD2 PRO A   3      -1.077  -2.161  -5.051  1.00 44.20           H  
ATOM     53  HD3 PRO A   3      -0.425  -2.976  -3.615  1.00 32.40           H  
ATOM     54  N   LEU A   4       0.994  -3.067  -7.965  1.00 73.00           N  
ATOM     55  CA  LEU A   4       1.009  -2.894  -9.414  1.00 23.45           C  
ATOM     56  C   LEU A   4       2.376  -2.413  -9.890  1.00 11.42           C  
ATOM     57  O   LEU A   4       2.758  -2.636 -11.039  1.00 13.00           O  
ATOM     58  CB  LEU A   4      -0.072  -1.900  -9.840  1.00 41.11           C  
ATOM     59  CG  LEU A   4      -1.495  -2.218  -9.381  1.00 73.20           C  
ATOM     60  CD1 LEU A   4      -2.478  -1.205  -9.948  1.00 20.24           C  
ATOM     61  CD2 LEU A   4      -1.885  -3.630  -9.793  1.00 34.32           C  
ATOM     62  H   LEU A   4       0.779  -2.299  -7.396  1.00 33.42           H  
ATOM     63  HA  LEU A   4       0.802  -3.854  -9.864  1.00  3.13           H  
ATOM     64  HB2 LEU A   4       0.194  -0.932  -9.444  1.00 24.10           H  
ATOM     65  HB3 LEU A   4      -0.073  -1.857 -10.920  1.00 72.10           H  
ATOM     66  HG  LEU A   4      -1.541  -2.159  -8.302  1.00 44.12           H  
ATOM     67 HD11 LEU A   4      -3.487  -1.522  -9.731  1.00 23.12           H  
ATOM     68 HD12 LEU A   4      -2.345  -1.134 -11.017  1.00  2.10           H  
ATOM     69 HD13 LEU A   4      -2.299  -0.239  -9.498  1.00 23.51           H  
ATOM     70 HD21 LEU A   4      -2.871  -3.856  -9.414  1.00 60.32           H  
ATOM     71 HD22 LEU A   4      -1.173  -4.333  -9.386  1.00 51.11           H  
ATOM     72 HD23 LEU A   4      -1.887  -3.703 -10.871  1.00 33.22           H  
ATOM     73  N   ILE A   5       3.108  -1.753  -8.999  1.00  3.11           N  
ATOM     74  CA  ILE A   5       4.434  -1.243  -9.328  1.00 13.05           C  
ATOM     75  C   ILE A   5       5.431  -2.382  -9.511  1.00 51.23           C  
ATOM     76  O   ILE A   5       6.302  -2.324 -10.378  1.00 25.14           O  
ATOM     77  CB  ILE A   5       4.956  -0.289  -8.237  1.00 42.02           C  
ATOM     78  CG1 ILE A   5       5.631  -1.082  -7.116  1.00  0.31           C  
ATOM     79  CG2 ILE A   5       3.819   0.557  -7.685  1.00  1.34           C  
ATOM     80  CD1 ILE A   5       6.007  -0.236  -5.920  1.00  3.23           C  
ATOM     81  H   ILE A   5       2.749  -1.606  -8.099  1.00 64.52           H  
ATOM     82  HA  ILE A   5       4.358  -0.692 -10.254  1.00  1.11           H  
ATOM     83  HB  ILE A   5       5.680   0.373  -8.686  1.00 43.24           H  
ATOM     84 HG12 ILE A   5       4.961  -1.855  -6.777  1.00 34.44           H  
ATOM     85 HG13 ILE A   5       6.533  -1.536  -7.499  1.00 44.23           H  
ATOM     86 HG21 ILE A   5       4.187   1.546  -7.451  1.00 32.43           H  
ATOM     87 HG22 ILE A   5       3.035   0.632  -8.423  1.00 33.43           H  
ATOM     88 HG23 ILE A   5       3.429   0.097  -6.789  1.00 63.13           H  
ATOM     89 HD11 ILE A   5       5.256  -0.346  -5.151  1.00 21.04           H  
ATOM     90 HD12 ILE A   5       6.964  -0.559  -5.536  1.00 35.31           H  
ATOM     91 HD13 ILE A   5       6.069   0.800  -6.216  1.00 12.41           H  
ATOM     92  N   GLY A   6       5.295  -3.419  -8.690  1.00  0.31           N  
ATOM     93  CA  GLY A   6       6.190  -4.558  -8.779  1.00 53.20           C  
ATOM     94  C   GLY A   6       5.786  -5.528  -9.871  1.00 71.23           C  
ATOM     95  O   GLY A   6       6.558  -6.413 -10.241  1.00 35.53           O  
ATOM     96  H   GLY A   6       4.581  -3.410  -8.018  1.00 45.10           H  
ATOM     97  HA2 GLY A   6       7.189  -4.202  -8.979  1.00 42.14           H  
ATOM     98  HA3 GLY A   6       6.187  -5.078  -7.832  1.00 73.14           H  
ATOM     99  N   ARG A   7       4.573  -5.363 -10.388  1.00 73.32           N  
ATOM    100  CA  ARG A   7       4.067  -6.234 -11.442  1.00 53.15           C  
ATOM    101  C   ARG A   7       4.195  -5.565 -12.808  1.00 65.41           C  
ATOM    102  O   ARG A   7       4.417  -6.232 -13.819  1.00 61.10           O  
ATOM    103  CB  ARG A   7       2.604  -6.596 -11.176  1.00 65.31           C  
ATOM    104  CG  ARG A   7       1.805  -6.869 -12.439  1.00 54.15           C  
ATOM    105  CD  ARG A   7       1.113  -5.612 -12.943  1.00 44.53           C  
ATOM    106  NE  ARG A   7      -0.326  -5.803 -13.098  1.00 12.14           N  
ATOM    107  CZ  ARG A   7      -0.868  -6.594 -14.017  1.00 10.10           C  
ATOM    108  NH1 ARG A   7      -0.094  -7.264 -14.859  1.00 62.12           N  
ATOM    109  NH2 ARG A   7      -2.187  -6.716 -14.095  1.00 20.22           N  
ATOM    110  H   ARG A   7       4.004  -4.639 -10.052  1.00 72.51           H  
ATOM    111  HA  ARG A   7       4.658  -7.137 -11.440  1.00 24.03           H  
ATOM    112  HB2 ARG A   7       2.572  -7.482 -10.558  1.00 12.40           H  
ATOM    113  HB3 ARG A   7       2.135  -5.781 -10.648  1.00 12.44           H  
ATOM    114  HG2 ARG A   7       2.473  -7.231 -13.207  1.00  1.42           H  
ATOM    115  HG3 ARG A   7       1.058  -7.619 -12.227  1.00 20.35           H  
ATOM    116  HD2 ARG A   7       1.287  -4.814 -12.237  1.00 11.33           H  
ATOM    117  HD3 ARG A   7       1.536  -5.343 -13.900  1.00 24.32           H  
ATOM    118  HE  ARG A   7      -0.917  -5.317 -12.486  1.00 22.04           H  
ATOM    119 HH11 ARG A   7       0.900  -7.175 -14.802  1.00 43.32           H  
ATOM    120 HH12 ARG A   7      -0.504  -7.860 -15.550  1.00 33.12           H  
ATOM    121 HH21 ARG A   7      -2.774  -6.213 -13.461  1.00 42.34           H  
ATOM    122 HH22 ARG A   7      -2.594  -7.311 -14.787  1.00 23.50           H  
ATOM    123  N   VAL A   8       4.054  -4.244 -12.830  1.00 44.20           N  
ATOM    124  CA  VAL A   8       4.155  -3.485 -14.071  1.00  5.33           C  
ATOM    125  C   VAL A   8       5.380  -3.906 -14.875  1.00 20.51           C  
ATOM    126  O   VAL A   8       5.382  -3.839 -16.105  1.00 21.42           O  
ATOM    127  CB  VAL A   8       4.231  -1.971 -13.798  1.00 13.33           C  
ATOM    128  CG1 VAL A   8       5.540  -1.616 -13.110  1.00 23.41           C  
ATOM    129  CG2 VAL A   8       4.070  -1.188 -15.092  1.00 51.21           C  
ATOM    130  H   VAL A   8       3.879  -3.768 -11.992  1.00  0.05           H  
ATOM    131  HA  VAL A   8       3.268  -3.680 -14.655  1.00 61.21           H  
ATOM    132  HB  VAL A   8       3.419  -1.704 -13.137  1.00  1.30           H  
ATOM    133 HG11 VAL A   8       5.949  -2.498 -12.638  1.00 74.11           H  
ATOM    134 HG12 VAL A   8       6.241  -1.240 -13.841  1.00 20.31           H  
ATOM    135 HG13 VAL A   8       5.360  -0.859 -12.361  1.00 32.31           H  
ATOM    136 HG21 VAL A   8       3.739  -0.185 -14.868  1.00 14.10           H  
ATOM    137 HG22 VAL A   8       5.018  -1.148 -15.608  1.00 12.33           H  
ATOM    138 HG23 VAL A   8       3.339  -1.676 -15.720  1.00 70.14           H  
ATOM    139  N   LEU A   9       6.420  -4.342 -14.173  1.00 45.20           N  
ATOM    140  CA  LEU A   9       7.653  -4.776 -14.821  1.00 60.15           C  
ATOM    141  C   LEU A   9       7.368  -5.845 -15.872  1.00 44.41           C  
ATOM    142  O   LEU A   9       7.928  -5.816 -16.968  1.00 73.13           O  
ATOM    143  CB  LEU A   9       8.637  -5.316 -13.782  1.00 34.12           C  
ATOM    144  CG  LEU A   9       9.708  -6.273 -14.305  1.00 60.31           C  
ATOM    145  CD1 LEU A   9      11.000  -6.110 -13.519  1.00 14.00           C  
ATOM    146  CD2 LEU A   9       9.218  -7.712 -14.236  1.00 34.24           C  
ATOM    147  H   LEU A   9       6.360  -4.373 -13.196  1.00 15.52           H  
ATOM    148  HA  LEU A   9       8.091  -3.918 -15.308  1.00 44.41           H  
ATOM    149  HB2 LEU A   9       9.138  -4.473 -13.332  1.00 31.11           H  
ATOM    150  HB3 LEU A   9       8.065  -5.838 -13.027  1.00 43.20           H  
ATOM    151  HG  LEU A   9       9.916  -6.040 -15.340  1.00 42.52           H  
ATOM    152 HD11 LEU A   9      10.798  -5.576 -12.603  1.00  3.21           H  
ATOM    153 HD12 LEU A   9      11.713  -5.555 -14.110  1.00 70.02           H  
ATOM    154 HD13 LEU A   9      11.405  -7.084 -13.287  1.00 43.10           H  
ATOM    155 HD21 LEU A   9       9.801  -8.256 -13.508  1.00 34.42           H  
ATOM    156 HD22 LEU A   9       9.327  -8.176 -15.205  1.00 33.22           H  
ATOM    157 HD23 LEU A   9       8.177  -7.724 -13.946  1.00 73.01           H  
ATOM    158  N   SER A  10       6.494  -6.785 -15.530  1.00 75.13           N  
ATOM    159  CA  SER A  10       6.135  -7.864 -16.443  1.00 64.14           C  
ATOM    160  C   SER A  10       4.770  -7.610 -17.075  1.00 70.41           C  
ATOM    161  O   SER A  10       4.507  -8.031 -18.201  1.00 53.50           O  
ATOM    162  CB  SER A  10       6.127  -9.204 -15.705  1.00  3.00           C  
ATOM    163  OG  SER A  10       6.666 -10.235 -16.514  1.00 34.40           O  
ATOM    164  H   SER A  10       6.081  -6.754 -14.642  1.00  1.45           H  
ATOM    165  HA  SER A  10       6.880  -7.898 -17.225  1.00 12.12           H  
ATOM    166  HB2 SER A  10       6.720  -9.121 -14.807  1.00 43.10           H  
ATOM    167  HB3 SER A  10       5.111  -9.461 -15.443  1.00 21.20           H  
ATOM    168  HG  SER A  10       7.515  -9.958 -16.864  1.00  4.33           H  
ATOM    169  N   GLY A  11       3.904  -6.919 -16.340  1.00 71.22           N  
ATOM    170  CA  GLY A  11       2.576  -6.621 -16.844  1.00 11.24           C  
ATOM    171  C   GLY A  11       2.604  -5.684 -18.035  1.00 64.10           C  
ATOM    172  O   GLY A  11       1.672  -5.664 -18.839  1.00 42.23           O  
ATOM    173  H   GLY A  11       4.169  -6.609 -15.449  1.00 30.32           H  
ATOM    174  HA2 GLY A  11       2.098  -7.544 -17.136  1.00 12.22           H  
ATOM    175  HA3 GLY A  11       1.999  -6.162 -16.054  1.00 33.40           H  
ATOM    176  N   ILE A  12       3.675  -4.906 -18.148  1.00 43.31           N  
ATOM    177  CA  ILE A  12       3.820  -3.962 -19.250  1.00 24.14           C  
ATOM    178  C   ILE A  12       4.398  -4.644 -20.485  1.00 63.00           C  
ATOM    179  O   ILE A  12       4.130  -4.236 -21.616  1.00 13.02           O  
ATOM    180  CB  ILE A  12       4.724  -2.777 -18.861  1.00 24.53           C  
ATOM    181  CG1 ILE A  12       4.557  -1.630 -19.859  1.00 72.54           C  
ATOM    182  CG2 ILE A  12       6.178  -3.220 -18.794  1.00 23.53           C  
ATOM    183  CD1 ILE A  12       4.716  -0.260 -19.238  1.00 70.43           C  
ATOM    184  H   ILE A  12       4.385  -4.968 -17.475  1.00 52.04           H  
ATOM    185  HA  ILE A  12       2.840  -3.577 -19.490  1.00 33.15           H  
ATOM    186  HB  ILE A  12       4.431  -2.437 -17.879  1.00 44.25           H  
ATOM    187 HG12 ILE A  12       5.296  -1.729 -20.638  1.00 41.34           H  
ATOM    188 HG13 ILE A  12       3.570  -1.685 -20.296  1.00 61.13           H  
ATOM    189 HG21 ILE A  12       6.572  -3.316 -19.795  1.00  1.41           H  
ATOM    190 HG22 ILE A  12       6.753  -2.486 -18.250  1.00 43.12           H  
ATOM    191 HG23 ILE A  12       6.242  -4.173 -18.290  1.00 30.12           H  
ATOM    192 HD11 ILE A  12       3.829  -0.017 -18.671  1.00 73.21           H  
ATOM    193 HD12 ILE A  12       5.573  -0.260 -18.581  1.00 50.00           H  
ATOM    194 HD13 ILE A  12       4.857   0.474 -20.017  1.00  4.14           H  
ATOM    195  N   LEU A  13       5.192  -5.686 -20.262  1.00 52.21           N  
ATOM    196  CA  LEU A  13       5.807  -6.427 -21.358  1.00 21.24           C  
ATOM    197  C   LEU A  13       4.761  -6.851 -22.384  1.00 11.15           C  
ATOM    198  O   LEU A  13       4.652  -6.257 -23.456  1.00 45.11           O  
ATOM    199  CB  LEU A  13       6.538  -7.658 -20.819  1.00 71.41           C  
ATOM    200  CG  LEU A  13       7.784  -8.091 -21.593  1.00 32.13           C  
ATOM    201  CD1 LEU A  13       8.983  -7.247 -21.189  1.00 53.21           C  
ATOM    202  CD2 LEU A  13       8.068  -9.568 -21.363  1.00 71.32           C  
ATOM    203  H   LEU A  13       5.369  -5.964 -19.340  1.00 13.03           H  
ATOM    204  HA  LEU A  13       6.522  -5.776 -21.838  1.00 12.20           H  
ATOM    205  HB2 LEU A  13       6.836  -7.448 -19.804  1.00 20.04           H  
ATOM    206  HB3 LEU A  13       5.841  -8.484 -20.824  1.00 74.21           H  
ATOM    207  HG  LEU A  13       7.613  -7.943 -22.650  1.00 52.12           H  
ATOM    208 HD11 LEU A  13       9.737  -7.301 -21.960  1.00 15.42           H  
ATOM    209 HD12 LEU A  13       9.389  -7.620 -20.261  1.00  3.12           H  
ATOM    210 HD13 LEU A  13       8.672  -6.220 -21.059  1.00 24.31           H  
ATOM    211 HD21 LEU A  13       7.811  -9.831 -20.348  1.00 12.32           H  
ATOM    212 HD22 LEU A  13       9.117  -9.763 -21.531  1.00 51.11           H  
ATOM    213 HD23 LEU A  13       7.478 -10.159 -22.049  1.00 61.11           H  
TER     214      LEU A  13                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   PHE A   1       1.654   0.052   0.028  1.00 73.24           N  
ATOM      2  CA  PHE A   1       2.349   0.061  -1.254  1.00 60.12           C  
ATOM      3  C   PHE A   1       1.426  -0.404  -2.377  1.00 11.51           C  
ATOM      4  O   PHE A   1       0.300  -0.838  -2.131  1.00 13.41           O  
ATOM      5  CB  PHE A   1       3.587  -0.836  -1.193  1.00 44.30           C  
ATOM      6  CG  PHE A   1       3.411  -2.151  -1.897  1.00 13.31           C  
ATOM      7  CD1 PHE A   1       2.689  -3.176  -1.307  1.00 11.21           C  
ATOM      8  CD2 PHE A   1       3.966  -2.362  -3.149  1.00 12.33           C  
ATOM      9  CE1 PHE A   1       2.526  -4.387  -1.952  1.00 74.01           C  
ATOM     10  CE2 PHE A   1       3.805  -3.571  -3.799  1.00 45.20           C  
ATOM     11  CZ  PHE A   1       3.083  -4.584  -3.200  1.00 64.42           C  
ATOM     12  H1  PHE A   1       1.157  -0.749   0.297  1.00 73.45           H  
ATOM     13  HA  PHE A   1       2.659   1.075  -1.455  1.00 73.21           H  
ATOM     14  HB2 PHE A   1       4.418  -0.322  -1.654  1.00 32.41           H  
ATOM     15  HB3 PHE A   1       3.824  -1.040  -0.160  1.00  2.12           H  
ATOM     16  HD1 PHE A   1       2.251  -3.023  -0.331  1.00 41.24           H  
ATOM     17  HD2 PHE A   1       4.531  -1.569  -3.618  1.00 50.34           H  
ATOM     18  HE1 PHE A   1       1.960  -5.178  -1.482  1.00  4.11           H  
ATOM     19  HE2 PHE A   1       4.243  -3.721  -4.775  1.00 21.42           H  
ATOM     20  HZ  PHE A   1       2.958  -5.530  -3.706  1.00 55.11           H  
ATOM     21  N   LEU A   2       1.910  -0.309  -3.610  1.00 45.32           N  
ATOM     22  CA  LEU A   2       1.130  -0.718  -4.773  1.00 32.35           C  
ATOM     23  C   LEU A   2       1.707  -1.984  -5.398  1.00 21.25           C  
ATOM     24  O   LEU A   2       2.817  -1.993  -5.930  1.00  3.33           O  
ATOM     25  CB  LEU A   2       1.094   0.406  -5.809  1.00 64.35           C  
ATOM     26  CG  LEU A   2      -0.134   1.315  -5.772  1.00 12.34           C  
ATOM     27  CD1 LEU A   2      -0.039   2.293  -4.610  1.00 70.25           C  
ATOM     28  CD2 LEU A   2      -0.286   2.062  -7.089  1.00  4.22           C  
ATOM     29  H   LEU A   2       2.814   0.045  -3.743  1.00 62.14           H  
ATOM     30  HA  LEU A   2       0.123  -0.922  -4.440  1.00 71.30           H  
ATOM     31  HB2 LEU A   2       1.967   1.022  -5.658  1.00 51.54           H  
ATOM     32  HB3 LEU A   2       1.141  -0.048  -6.789  1.00 45.14           H  
ATOM     33  HG  LEU A   2      -1.018   0.710  -5.626  1.00 32.11           H  
ATOM     34 HD11 LEU A   2      -0.004   1.745  -3.681  1.00 15.21           H  
ATOM     35 HD12 LEU A   2      -0.903   2.941  -4.614  1.00 45.44           H  
ATOM     36 HD13 LEU A   2       0.857   2.887  -4.713  1.00 24.12           H  
ATOM     37 HD21 LEU A   2       0.690   2.233  -7.520  1.00 15.01           H  
ATOM     38 HD22 LEU A   2      -0.772   3.010  -6.911  1.00 31.22           H  
ATOM     39 HD23 LEU A   2      -0.883   1.473  -7.770  1.00 11.32           H  
ATOM     40  N   PRO A   3       0.936  -3.080  -5.335  1.00 22.13           N  
ATOM     41  CA  PRO A   3       1.349  -4.372  -5.892  1.00  3.51           C  
ATOM     42  C   PRO A   3       1.381  -4.362  -7.416  1.00 52.44           C  
ATOM     43  O   PRO A   3       1.698  -5.371  -8.048  1.00  1.34           O  
ATOM     44  CB  PRO A   3       0.274  -5.336  -5.386  1.00 23.54           C  
ATOM     45  CG  PRO A   3      -0.924  -4.482  -5.154  1.00 44.52           C  
ATOM     46  CD  PRO A   3      -0.398  -3.143  -4.715  1.00 52.33           C  
ATOM     47  HA  PRO A   3       2.315  -4.676  -5.515  1.00 51.40           H  
ATOM     48  HB2 PRO A   3       0.083  -6.092  -6.135  1.00  1.40           H  
ATOM     49  HB3 PRO A   3       0.607  -5.805  -4.472  1.00  4.45           H  
ATOM     50  HG2 PRO A   3      -1.486  -4.382  -6.070  1.00  0.20           H  
ATOM     51  HG3 PRO A   3      -1.539  -4.914  -4.379  1.00 61.54           H  
ATOM     52  HD2 PRO A   3      -1.032  -2.349  -5.084  1.00 21.55           H  
ATOM     53  HD3 PRO A   3      -0.325  -3.101  -3.639  1.00 10.45           H  
ATOM     54  N   LEU A   4       1.051  -3.216  -8.003  1.00 34.31           N  
ATOM     55  CA  LEU A   4       1.042  -3.075  -9.455  1.00 13.12           C  
ATOM     56  C   LEU A   4       2.375  -2.531  -9.957  1.00 63.22           C  
ATOM     57  O   LEU A   4       2.757  -2.760 -11.105  1.00 61.12           O  
ATOM     58  CB  LEU A   4      -0.096  -2.149  -9.890  1.00 22.32           C  
ATOM     59  CG  LEU A   4      -1.495  -2.533  -9.407  1.00 51.11           C  
ATOM     60  CD1 LEU A   4      -2.537  -1.590  -9.988  1.00 74.34           C  
ATOM     61  CD2 LEU A   4      -1.811  -3.974  -9.778  1.00 61.55           C  
ATOM     62  H   LEU A   4       0.807  -2.447  -7.447  1.00 61.15           H  
ATOM     63  HA  LEU A   4       0.882  -4.054  -9.882  1.00 11.31           H  
ATOM     64  HB2 LEU A   4       0.122  -1.160  -9.518  1.00 23.11           H  
ATOM     65  HB3 LEU A   4      -0.111  -2.131 -10.970  1.00 40.43           H  
ATOM     66  HG  LEU A   4      -1.533  -2.448  -8.330  1.00 32.13           H  
ATOM     67 HD11 LEU A   4      -2.365  -0.591  -9.619  1.00  1.14           H  
ATOM     68 HD12 LEU A   4      -3.523  -1.918  -9.694  1.00 33.12           H  
ATOM     69 HD13 LEU A   4      -2.464  -1.594 -11.066  1.00 54.22           H  
ATOM     70 HD21 LEU A   4      -1.125  -4.636  -9.271  1.00  4.53           H  
ATOM     71 HD22 LEU A   4      -1.710  -4.101 -10.846  1.00 42.13           H  
ATOM     72 HD23 LEU A   4      -2.823  -4.209  -9.483  1.00 13.23           H  
ATOM     73  N   ILE A   5       3.080  -1.813  -9.090  1.00 11.44           N  
ATOM     74  CA  ILE A   5       4.372  -1.240  -9.445  1.00  3.54           C  
ATOM     75  C   ILE A   5       5.425  -2.328  -9.626  1.00  1.35           C  
ATOM     76  O   ILE A   5       6.281  -2.238 -10.505  1.00 30.13           O  
ATOM     77  CB  ILE A   5       4.859  -0.243  -8.376  1.00 12.10           C  
ATOM     78  CG1 ILE A   5       5.584  -0.983  -7.250  1.00 11.41           C  
ATOM     79  CG2 ILE A   5       3.687   0.556  -7.824  1.00 64.21           C  
ATOM     80  CD1 ILE A   5       5.933  -0.099  -6.073  1.00 14.31           C  
ATOM     81  H   ILE A   5       2.723  -1.665  -8.189  1.00 55.14           H  
ATOM     82  HA  ILE A   5       4.256  -0.708 -10.378  1.00 14.42           H  
ATOM     83  HB  ILE A   5       5.545   0.446  -8.844  1.00 55.53           H  
ATOM     84 HG12 ILE A   5       4.956  -1.781  -6.889  1.00 75.42           H  
ATOM     85 HG13 ILE A   5       6.503  -1.399  -7.637  1.00 33.44           H  
ATOM     86 HG21 ILE A   5       4.006   1.567  -7.618  1.00 63.13           H  
ATOM     87 HG22 ILE A   5       2.889   0.572  -8.551  1.00  2.10           H  
ATOM     88 HG23 ILE A   5       3.336   0.097  -6.913  1.00 33.44           H  
ATOM     89 HD11 ILE A   5       5.883   0.938  -6.374  1.00 60.03           H  
ATOM     90 HD12 ILE A   5       5.231  -0.273  -5.271  1.00 14.12           H  
ATOM     91 HD13 ILE A   5       6.932  -0.327  -5.734  1.00 52.11           H  
ATOM     92  N   GLY A   6       5.354  -3.358  -8.787  1.00 42.44           N  
ATOM     93  CA  GLY A   6       6.306  -4.450  -8.872  1.00 52.03           C  
ATOM     94  C   GLY A   6       5.935  -5.460  -9.940  1.00 44.13           C  
ATOM     95  O   GLY A   6       6.739  -6.324 -10.293  1.00 12.44           O  
ATOM     96  H   GLY A   6       4.650  -3.376  -8.106  1.00  0.42           H  
ATOM     97  HA2 GLY A   6       7.282  -4.046  -9.096  1.00 72.13           H  
ATOM     98  HA3 GLY A   6       6.346  -4.952  -7.917  1.00 32.31           H  
ATOM     99  N   ARG A   7       4.715  -5.353 -10.456  1.00 21.03           N  
ATOM    100  CA  ARG A   7       4.239  -6.266 -11.488  1.00 31.34           C  
ATOM    101  C   ARG A   7       4.312  -5.615 -12.866  1.00 23.23           C  
ATOM    102  O   ARG A   7       4.520  -6.292 -13.873  1.00 42.52           O  
ATOM    103  CB  ARG A   7       2.802  -6.699 -11.192  1.00 53.11           C  
ATOM    104  CG  ARG A   7       1.996  -7.028 -12.438  1.00 63.43           C  
ATOM    105  CD  ARG A   7       1.245  -5.811 -12.954  1.00 34.23           C  
ATOM    106  NE  ARG A   7      -0.016  -6.177 -13.594  1.00 61.11           N  
ATOM    107  CZ  ARG A   7      -1.062  -6.663 -12.934  1.00 45.14           C  
ATOM    108  NH1 ARG A   7      -0.998  -6.840 -11.622  1.00  3.20           N  
ATOM    109  NH2 ARG A   7      -2.174  -6.972 -13.588  1.00 33.44           N  
ATOM    110  H   ARG A   7       4.120  -4.644 -10.134  1.00  3.31           H  
ATOM    111  HA  ARG A   7       4.877  -7.138 -11.480  1.00 14.53           H  
ATOM    112  HB2 ARG A   7       2.824  -7.576 -10.563  1.00 22.44           H  
ATOM    113  HB3 ARG A   7       2.300  -5.901 -10.666  1.00 34.22           H  
ATOM    114  HG2 ARG A   7       2.669  -7.375 -13.209  1.00 72.11           H  
ATOM    115  HG3 ARG A   7       1.286  -7.806 -12.201  1.00 32.00           H  
ATOM    116  HD2 ARG A   7       1.037  -5.154 -12.122  1.00 62.04           H  
ATOM    117  HD3 ARG A   7       1.867  -5.298 -13.671  1.00 51.04           H  
ATOM    118  HE  ARG A   7      -0.085  -6.054 -14.564  1.00 21.45           H  
ATOM    119 HH11 ARG A   7      -0.161  -6.607 -11.127  1.00 41.50           H  
ATOM    120 HH12 ARG A   7      -1.787  -7.205 -11.127  1.00 41.34           H  
ATOM    121 HH21 ARG A   7      -2.226  -6.840 -14.577  1.00 72.20           H  
ATOM    122 HH22 ARG A   7      -2.960  -7.338 -13.090  1.00 74.04           H  
ATOM    123  N   VAL A   8       4.140  -4.298 -12.902  1.00 53.31           N  
ATOM    124  CA  VAL A   8       4.187  -3.555 -14.156  1.00 12.12           C  
ATOM    125  C   VAL A   8       5.400  -3.956 -14.987  1.00 60.32           C  
ATOM    126  O   VAL A   8       5.361  -3.925 -16.218  1.00 31.31           O  
ATOM    127  CB  VAL A   8       4.229  -2.035 -13.907  1.00 32.53           C  
ATOM    128  CG1 VAL A   8       5.539  -1.639 -13.243  1.00 33.12           C  
ATOM    129  CG2 VAL A   8       4.031  -1.277 -15.210  1.00 42.42           C  
ATOM    130  H   VAL A   8       3.977  -3.814 -12.066  1.00  5.33           H  
ATOM    131  HA  VAL A   8       3.289  -3.782 -14.713  1.00 25.52           H  
ATOM    132  HB  VAL A   8       3.420  -1.778 -13.239  1.00 21.14           H  
ATOM    133 HG11 VAL A   8       6.220  -1.260 -13.990  1.00 42.31           H  
ATOM    134 HG12 VAL A   8       5.351  -0.874 -12.503  1.00 70.44           H  
ATOM    135 HG13 VAL A   8       5.975  -2.503 -12.764  1.00 64.54           H  
ATOM    136 HG21 VAL A   8       4.338  -0.250 -15.080  1.00  1.34           H  
ATOM    137 HG22 VAL A   8       4.626  -1.735 -15.986  1.00 50.13           H  
ATOM    138 HG23 VAL A   8       2.988  -1.307 -15.491  1.00 22.52           H  
ATOM    139  N   LEU A   9       6.477  -4.333 -14.308  1.00 23.55           N  
ATOM    140  CA  LEU A   9       7.704  -4.742 -14.983  1.00 72.41           C  
ATOM    141  C   LEU A   9       7.430  -5.871 -15.972  1.00 45.01           C  
ATOM    142  O   LEU A   9       7.986  -5.896 -17.070  1.00 50.43           O  
ATOM    143  CB  LEU A   9       8.749  -5.188 -13.959  1.00 61.31           C  
ATOM    144  CG  LEU A   9       8.516  -6.555 -13.314  1.00 45.01           C  
ATOM    145  CD1 LEU A   9       9.127  -7.658 -14.165  1.00 53.32           C  
ATOM    146  CD2 LEU A   9       9.092  -6.585 -11.906  1.00 24.01           C  
ATOM    147  H   LEU A   9       6.448  -4.338 -13.328  1.00 42.44           H  
ATOM    148  HA  LEU A   9       8.084  -3.889 -15.525  1.00 73.21           H  
ATOM    149  HB2 LEU A   9       9.707  -5.216 -14.455  1.00 40.22           H  
ATOM    150  HB3 LEU A   9       8.775  -4.449 -13.171  1.00 31.21           H  
ATOM    151  HG  LEU A   9       7.453  -6.737 -13.245  1.00 72.23           H  
ATOM    152 HD11 LEU A   9      10.028  -8.019 -13.694  1.00 32.33           H  
ATOM    153 HD12 LEU A   9       9.364  -7.267 -15.144  1.00 31.52           H  
ATOM    154 HD13 LEU A   9       8.420  -8.469 -14.263  1.00 63.13           H  
ATOM    155 HD21 LEU A   9       8.796  -7.500 -11.415  1.00 54.11           H  
ATOM    156 HD22 LEU A   9       8.720  -5.739 -11.347  1.00 62.02           H  
ATOM    157 HD23 LEU A   9      10.171  -6.536 -11.957  1.00 34.31           H  
ATOM    158  N   SER A  10       6.569  -6.803 -15.576  1.00  4.34           N  
ATOM    159  CA  SER A  10       6.223  -7.935 -16.426  1.00 61.25           C  
ATOM    160  C   SER A  10       4.850  -7.738 -17.061  1.00 35.13           C  
ATOM    161  O   SER A  10       4.587  -8.219 -18.162  1.00 60.40           O  
ATOM    162  CB  SER A  10       6.242  -9.233 -15.617  1.00 30.12           C  
ATOM    163  OG  SER A  10       5.357 -10.192 -16.169  1.00 52.14           O  
ATOM    164  H   SER A  10       6.159  -6.728 -14.688  1.00 43.34           H  
ATOM    165  HA  SER A  10       6.963  -7.999 -17.211  1.00 32.25           H  
ATOM    166  HB2 SER A  10       7.241  -9.641 -15.618  1.00 44.23           H  
ATOM    167  HB3 SER A  10       5.940  -9.025 -14.601  1.00 14.43           H  
ATOM    168  HG  SER A  10       5.049 -10.781 -15.476  1.00 44.15           H  
ATOM    169  N   GLY A  11       3.976  -7.026 -16.356  1.00 14.23           N  
ATOM    170  CA  GLY A  11       2.639  -6.777 -16.864  1.00 64.04           C  
ATOM    171  C   GLY A  11       2.641  -5.870 -18.079  1.00 70.41           C  
ATOM    172  O   GLY A  11       1.704  -5.890 -18.878  1.00 32.23           O  
ATOM    173  H   GLY A  11       4.240  -6.667 -15.483  1.00 45.51           H  
ATOM    174  HA2 GLY A  11       2.187  -7.720 -17.132  1.00 53.13           H  
ATOM    175  HA3 GLY A  11       2.051  -6.315 -16.086  1.00 14.24           H  
ATOM    176  N   ILE A  12       3.694  -5.073 -18.219  1.00  4.44           N  
ATOM    177  CA  ILE A  12       3.813  -4.154 -19.344  1.00 72.45           C  
ATOM    178  C   ILE A  12       4.400  -4.854 -20.565  1.00 60.53           C  
ATOM    179  O   ILE A  12       4.116  -4.482 -21.705  1.00 21.14           O  
ATOM    180  CB  ILE A  12       4.692  -2.940 -18.991  1.00 32.34           C  
ATOM    181  CG1 ILE A  12       4.496  -1.824 -20.019  1.00 31.31           C  
ATOM    182  CG2 ILE A  12       6.155  -3.349 -18.917  1.00 64.42           C  
ATOM    183  CD1 ILE A  12       5.192  -0.533 -19.649  1.00 62.34           C  
ATOM    184  H   ILE A  12       4.409  -5.103 -17.549  1.00 50.21           H  
ATOM    185  HA  ILE A  12       2.823  -3.798 -19.589  1.00 14.32           H  
ATOM    186  HB  ILE A  12       4.394  -2.580 -18.018  1.00 25.13           H  
ATOM    187 HG12 ILE A  12       4.884  -2.149 -20.971  1.00 52.25           H  
ATOM    188 HG13 ILE A  12       3.440  -1.617 -20.117  1.00  1.34           H  
ATOM    189 HG21 ILE A  12       6.532  -3.520 -19.915  1.00 72.11           H  
ATOM    190 HG22 ILE A  12       6.726  -2.562 -18.448  1.00 53.34           H  
ATOM    191 HG23 ILE A  12       6.248  -4.255 -18.338  1.00 34.53           H  
ATOM    192 HD11 ILE A  12       5.580  -0.609 -18.643  1.00 53.44           H  
ATOM    193 HD12 ILE A  12       6.007  -0.354 -20.335  1.00 62.31           H  
ATOM    194 HD13 ILE A  12       4.489   0.284 -19.703  1.00 70.12           H  
ATOM    195  N   LEU A  13       5.219  -5.871 -20.320  1.00 72.43           N  
ATOM    196  CA  LEU A  13       5.845  -6.626 -21.400  1.00 25.41           C  
ATOM    197  C   LEU A  13       4.804  -7.101 -22.408  1.00 41.35           C  
ATOM    198  O   LEU A  13       4.719  -6.579 -23.520  1.00 11.10           O  
ATOM    199  CB  LEU A  13       6.608  -7.826 -20.834  1.00 53.02           C  
ATOM    200  CG  LEU A  13       8.080  -7.934 -21.233  1.00 30.24           C  
ATOM    201  CD1 LEU A  13       8.222  -7.974 -22.746  1.00 51.42           C  
ATOM    202  CD2 LEU A  13       8.877  -6.776 -20.650  1.00 54.33           C  
ATOM    203  H   LEU A  13       5.407  -6.121 -19.392  1.00 70.41           H  
ATOM    204  HA  LEU A  13       6.542  -5.971 -21.901  1.00 63.21           H  
ATOM    205  HB2 LEU A  13       6.560  -7.770 -19.758  1.00 31.24           H  
ATOM    206  HB3 LEU A  13       6.106  -8.723 -21.169  1.00 63.01           H  
ATOM    207  HG  LEU A  13       8.487  -8.854 -20.836  1.00 21.13           H  
ATOM    208 HD11 LEU A  13       9.240  -8.219 -23.006  1.00 24.21           H  
ATOM    209 HD12 LEU A  13       7.969  -7.007 -23.157  1.00 34.33           H  
ATOM    210 HD13 LEU A  13       7.556  -8.722 -23.151  1.00 10.23           H  
ATOM    211 HD21 LEU A  13       8.209  -6.104 -20.132  1.00 34.32           H  
ATOM    212 HD22 LEU A  13       9.374  -6.244 -21.448  1.00 71.54           H  
ATOM    213 HD23 LEU A  13       9.613  -7.157 -19.958  1.00 64.53           H  
TER     214      LEU A  13                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   PHE A   1       1.855   0.008   0.091  1.00 23.12           N  
ATOM      2  CA  PHE A   1       2.541   0.016  -1.196  1.00 23.44           C  
ATOM      3  C   PHE A   1       1.595  -0.396  -2.319  1.00 74.41           C  
ATOM      4  O   PHE A   1       0.456  -0.795  -2.072  1.00 34.00           O  
ATOM      5  CB  PHE A   1       3.748  -0.925  -1.160  1.00 10.43           C  
ATOM      6  CG  PHE A   1       3.520  -2.220  -1.885  1.00  3.00           C  
ATOM      7  CD1 PHE A   1       2.767  -3.230  -1.307  1.00 43.53           C  
ATOM      8  CD2 PHE A   1       4.059  -2.428  -3.145  1.00 32.05           C  
ATOM      9  CE1 PHE A   1       2.557  -4.423  -1.972  1.00 41.32           C  
ATOM     10  CE2 PHE A   1       3.852  -3.619  -3.815  1.00 35.15           C  
ATOM     11  CZ  PHE A   1       3.099  -4.617  -3.228  1.00 33.31           C  
ATOM     12  H1  PHE A   1       1.187  -0.686   0.273  1.00 55.34           H  
ATOM     13  HA  PHE A   1       2.885   1.021  -1.381  1.00 52.51           H  
ATOM     14  HB2 PHE A   1       4.593  -0.432  -1.618  1.00 75.41           H  
ATOM     15  HB3 PHE A   1       3.985  -1.155  -0.132  1.00 71.11           H  
ATOM     16  HD1 PHE A   1       2.342  -3.079  -0.326  1.00  1.40           H  
ATOM     17  HD2 PHE A   1       4.648  -1.647  -3.605  1.00 30.13           H  
ATOM     18  HE1 PHE A   1       1.968  -5.202  -1.512  1.00 11.45           H  
ATOM     19  HE2 PHE A   1       4.277  -3.768  -4.796  1.00 54.31           H  
ATOM     20  HZ  PHE A   1       2.936  -5.549  -3.749  1.00 42.22           H  
ATOM     21  N   LEU A   2       2.073  -0.297  -3.554  1.00 44.32           N  
ATOM     22  CA  LEU A   2       1.271  -0.658  -4.717  1.00 73.15           C  
ATOM     23  C   LEU A   2       1.799  -1.932  -5.369  1.00 33.31           C  
ATOM     24  O   LEU A   2       2.904  -1.970  -5.910  1.00 21.13           O  
ATOM     25  CB  LEU A   2       1.267   0.485  -5.734  1.00 64.54           C  
ATOM     26  CG  LEU A   2       0.070   1.433  -5.674  1.00 12.40           C  
ATOM     27  CD1 LEU A   2      -1.218   0.689  -5.991  1.00 63.24           C  
ATOM     28  CD2 LEU A   2      -0.018   2.095  -4.306  1.00 41.14           C  
ATOM     29  H   LEU A   2       2.988   0.027  -3.688  1.00 41.32           H  
ATOM     30  HA  LEU A   2       0.260  -0.833  -4.381  1.00 14.31           H  
ATOM     31  HB2 LEU A   2       2.161   1.069  -5.577  1.00 55.43           H  
ATOM     32  HB3 LEU A   2       1.295   0.047  -6.722  1.00 73.03           H  
ATOM     33  HG  LEU A   2       0.197   2.211  -6.415  1.00 74.41           H  
ATOM     34 HD11 LEU A   2      -1.484   0.058  -5.157  1.00 11.54           H  
ATOM     35 HD12 LEU A   2      -1.073   0.079  -6.871  1.00 54.42           H  
ATOM     36 HD13 LEU A   2      -2.010   1.401  -6.173  1.00 64.31           H  
ATOM     37 HD21 LEU A   2      -0.266   1.353  -3.563  1.00 21.34           H  
ATOM     38 HD22 LEU A   2      -0.783   2.857  -4.324  1.00 50.13           H  
ATOM     39 HD23 LEU A   2       0.933   2.546  -4.063  1.00 64.01           H  
ATOM     40  N   PRO A   3       0.990  -3.001  -5.319  1.00 64.50           N  
ATOM     41  CA  PRO A   3       1.354  -4.297  -5.902  1.00 11.52           C  
ATOM     42  C   PRO A   3       1.375  -4.261  -7.426  1.00 53.11           C  
ATOM     43  O   PRO A   3       1.652  -5.269  -8.077  1.00 71.21           O  
ATOM     44  CB  PRO A   3       0.249  -5.232  -5.404  1.00 24.12           C  
ATOM     45  CG  PRO A   3      -0.916  -4.340  -5.148  1.00 70.13           C  
ATOM     46  CD  PRO A   3      -0.341  -3.028  -4.690  1.00 60.34           C  
ATOM     47  HA  PRO A   3       2.311  -4.641  -5.538  1.00 11.22           H  
ATOM     48  HB2 PRO A   3       0.026  -5.967  -6.165  1.00  4.13           H  
ATOM     49  HB3 PRO A   3       0.572  -5.728  -4.501  1.00  5.43           H  
ATOM     50  HG2 PRO A   3      -1.481  -4.205  -6.058  1.00 12.32           H  
ATOM     51  HG3 PRO A   3      -1.541  -4.765  -4.376  1.00 44.14           H  
ATOM     52  HD2 PRO A   3      -0.949  -2.207  -5.040  1.00 31.12           H  
ATOM     53  HD3 PRO A   3      -0.259  -3.008  -3.614  1.00  4.24           H  
ATOM     54  N   LEU A   4       1.081  -3.095  -7.990  1.00 14.41           N  
ATOM     55  CA  LEU A   4       1.066  -2.927  -9.439  1.00 62.51           C  
ATOM     56  C   LEU A   4       2.414  -2.422  -9.942  1.00 45.04           C  
ATOM     57  O   LEU A   4       2.780  -2.644 -11.097  1.00 54.23           O  
ATOM     58  CB  LEU A   4      -0.041  -1.955  -9.849  1.00 72.10           C  
ATOM     59  CG  LEU A   4      -1.451  -2.304  -9.372  1.00 74.21           C  
ATOM     60  CD1 LEU A   4      -2.466  -1.327  -9.945  1.00  1.42           C  
ATOM     61  CD2 LEU A   4      -1.807  -3.732  -9.759  1.00 20.31           C  
ATOM     62  H   LEU A   4       0.868  -2.327  -7.419  1.00 62.24           H  
ATOM     63  HA  LEU A   4       0.869  -3.892  -9.882  1.00 30.41           H  
ATOM     64  HB2 LEU A   4       0.210  -0.983  -9.454  1.00 51.32           H  
ATOM     65  HB3 LEU A   4      -0.058  -1.910 -10.929  1.00 24.02           H  
ATOM     66  HG  LEU A   4      -1.489  -2.230  -8.294  1.00  2.41           H  
ATOM     67 HD11 LEU A   4      -2.340  -1.263 -11.015  1.00 73.30           H  
ATOM     68 HD12 LEU A   4      -2.314  -0.352  -9.506  1.00 44.40           H  
ATOM     69 HD13 LEU A   4      -3.465  -1.671  -9.718  1.00 44.45           H  
ATOM     70 HD21 LEU A   4      -1.075  -4.410  -9.346  1.00 30.04           H  
ATOM     71 HD22 LEU A   4      -1.814  -3.822 -10.835  1.00 70.02           H  
ATOM     72 HD23 LEU A   4      -2.785  -3.977  -9.371  1.00 73.31           H  
ATOM     73  N   ILE A   5       3.150  -1.744  -9.068  1.00 22.00           N  
ATOM     74  CA  ILE A   5       4.459  -1.210  -9.423  1.00 63.51           C  
ATOM     75  C   ILE A   5       5.472  -2.332  -9.631  1.00 11.53           C  
ATOM     76  O   ILE A   5       6.324  -2.257 -10.515  1.00 74.03           O  
ATOM     77  CB  ILE A   5       4.988  -0.250  -8.341  1.00 61.15           C  
ATOM     78  CG1 ILE A   5       5.695  -1.034  -7.234  1.00 21.11           C  
ATOM     79  CG2 ILE A   5       3.849   0.579  -7.767  1.00  3.11           C  
ATOM     80  CD1 ILE A   5       6.082  -0.184  -6.044  1.00 43.44           C  
ATOM     81  H   ILE A   5       2.805  -1.600  -8.163  1.00 12.14           H  
ATOM     82  HA  ILE A   5       4.355  -0.659 -10.346  1.00 53.32           H  
ATOM     83  HB  ILE A   5       5.694   0.423  -8.803  1.00 61.03           H  
ATOM     84 HG12 ILE A   5       5.042  -1.817  -6.882  1.00 71.04           H  
ATOM     85 HG13 ILE A   5       6.596  -1.475  -7.635  1.00 21.52           H  
ATOM     86 HG21 ILE A   5       4.205   1.575  -7.546  1.00 20.21           H  
ATOM     87 HG22 ILE A   5       3.047   0.636  -8.487  1.00 41.21           H  
ATOM     88 HG23 ILE A   5       3.488   0.117  -6.861  1.00 22.52           H  
ATOM     89 HD11 ILE A   5       5.296  -0.221  -5.304  1.00 21.41           H  
ATOM     90 HD12 ILE A   5       6.998  -0.561  -5.614  1.00 63.23           H  
ATOM     91 HD13 ILE A   5       6.227   0.838  -6.363  1.00 60.50           H  
ATOM     92  N   GLY A   6       5.372  -3.372  -8.809  1.00 74.21           N  
ATOM     93  CA  GLY A   6       6.284  -4.495  -8.920  1.00 33.51           C  
ATOM     94  C   GLY A   6       5.872  -5.472 -10.003  1.00 75.33           C  
ATOM     95  O   GLY A   6       6.643  -6.355 -10.379  1.00  2.02           O  
ATOM     96  H   GLY A   6       4.672  -3.377  -8.122  1.00 65.11           H  
ATOM     97  HA2 GLY A   6       7.272  -4.122  -9.143  1.00 71.13           H  
ATOM     98  HA3 GLY A   6       6.312  -5.016  -7.974  1.00 32.21           H  
ATOM     99  N   ARG A   7       4.651  -5.316 -10.506  1.00  2.12           N  
ATOM    100  CA  ARG A   7       4.137  -6.193 -11.550  1.00 71.34           C  
ATOM    101  C   ARG A   7       4.224  -5.521 -12.917  1.00 43.33           C  
ATOM    102  O   ARG A   7       4.405  -6.185 -13.938  1.00 31.44           O  
ATOM    103  CB  ARG A   7       2.687  -6.581 -11.253  1.00  2.34           C  
ATOM    104  CG  ARG A   7       1.862  -6.854 -12.499  1.00 74.50           C  
ATOM    105  CD  ARG A   7       1.151  -5.600 -12.983  1.00 33.31           C  
ATOM    106  NE  ARG A   7      -0.289  -5.806 -13.121  1.00 45.25           N  
ATOM    107  CZ  ARG A   7      -0.833  -6.593 -14.042  1.00 71.42           C  
ATOM    108  NH1 ARG A   7      -0.062  -7.246 -14.901  1.00 33.42           N  
ATOM    109  NH2 ARG A   7      -2.152  -6.729 -14.105  1.00 24.41           N  
ATOM    110  H   ARG A   7       4.083  -4.594 -10.166  1.00 13.34           H  
ATOM    111  HA  ARG A   7       4.744  -7.086 -11.562  1.00 74.33           H  
ATOM    112  HB2 ARG A   7       2.683  -7.472 -10.642  1.00 51.21           H  
ATOM    113  HB3 ARG A   7       2.218  -5.777 -10.706  1.00 32.14           H  
ATOM    114  HG2 ARG A   7       2.515  -7.209 -13.282  1.00 45.12           H  
ATOM    115  HG3 ARG A   7       1.125  -7.611 -12.272  1.00 40.14           H  
ATOM    116  HD2 ARG A   7       1.324  -4.807 -12.271  1.00 43.13           H  
ATOM    117  HD3 ARG A   7       1.559  -5.319 -13.942  1.00 40.01           H  
ATOM    118  HE  ARG A   7      -0.877  -5.333 -12.497  1.00 43.22           H  
ATOM    119 HH11 ARG A   7       0.931  -7.147 -14.855  1.00 45.31           H  
ATOM    120 HH12 ARG A   7      -0.475  -7.840 -15.592  1.00 41.23           H  
ATOM    121 HH21 ARG A   7      -2.736  -6.239 -13.459  1.00 41.22           H  
ATOM    122 HH22 ARG A   7      -2.560  -7.322 -14.798  1.00 74.01           H  
ATOM    123  N   VAL A   8       4.094  -4.198 -12.930  1.00  4.24           N  
ATOM    124  CA  VAL A   8       4.159  -3.435 -14.170  1.00 42.23           C  
ATOM    125  C   VAL A   8       5.361  -3.853 -15.010  1.00 53.05           C  
ATOM    126  O   VAL A   8       5.325  -3.788 -16.240  1.00 63.10           O  
ATOM    127  CB  VAL A   8       4.241  -1.922 -13.895  1.00 11.40           C  
ATOM    128  CG1 VAL A   8       5.568  -1.569 -13.240  1.00 53.42           C  
ATOM    129  CG2 VAL A   8       4.046  -1.135 -15.182  1.00 43.04           C  
ATOM    130  H   VAL A   8       3.952  -3.724 -12.084  1.00  3.32           H  
ATOM    131  HA  VAL A   8       3.256  -3.629 -14.730  1.00 33.44           H  
ATOM    132  HB  VAL A   8       3.447  -1.657 -13.213  1.00 15.04           H  
ATOM    133 HG11 VAL A   8       5.987  -2.451 -12.779  1.00 13.35           H  
ATOM    134 HG12 VAL A   8       6.250  -1.194 -13.989  1.00  3.54           H  
ATOM    135 HG13 VAL A   8       5.407  -0.811 -12.487  1.00 71.12           H  
ATOM    136 HG21 VAL A   8       3.501  -0.228 -14.971  1.00 54.54           H  
ATOM    137 HG22 VAL A   8       5.010  -0.887 -15.601  1.00 63.10           H  
ATOM    138 HG23 VAL A   8       3.490  -1.733 -15.890  1.00 30.13           H  
ATOM    139  N   LEU A   9       6.424  -4.283 -14.340  1.00 13.33           N  
ATOM    140  CA  LEU A   9       7.638  -4.713 -15.024  1.00 51.04           C  
ATOM    141  C   LEU A   9       7.335  -5.825 -16.023  1.00 72.22           C  
ATOM    142  O   LEU A   9       7.893  -5.858 -17.120  1.00  2.43           O  
ATOM    143  CB  LEU A   9       8.677  -5.193 -14.009  1.00 53.31           C  
ATOM    144  CG  LEU A   9       8.438  -6.579 -13.409  1.00  4.31           C  
ATOM    145  CD1 LEU A   9       9.061  -7.654 -14.285  1.00 62.34           C  
ATOM    146  CD2 LEU A   9       8.997  -6.651 -11.995  1.00 53.11           C  
ATOM    147  H   LEU A   9       6.392  -4.312 -13.361  1.00 44.10           H  
ATOM    148  HA  LEU A   9       8.035  -3.863 -15.560  1.00 21.44           H  
ATOM    149  HB2 LEU A   9       9.637  -5.206 -14.500  1.00 64.24           H  
ATOM    150  HB3 LEU A   9       8.699  -4.479 -13.198  1.00  1.02           H  
ATOM    151  HG  LEU A   9       7.374  -6.764 -13.359  1.00 62.42           H  
ATOM    152 HD11 LEU A   9       9.567  -8.377 -13.663  1.00 72.25           H  
ATOM    153 HD12 LEU A   9       9.771  -7.201 -14.961  1.00 64.22           H  
ATOM    154 HD13 LEU A   9       8.287  -8.147 -14.855  1.00 71.11           H  
ATOM    155 HD21 LEU A   9       8.760  -5.739 -11.468  1.00  1.22           H  
ATOM    156 HD22 LEU A   9      10.069  -6.775 -12.038  1.00 13.11           H  
ATOM    157 HD23 LEU A   9       8.558  -7.491 -11.477  1.00 74.53           H  
ATOM    158  N   SER A  10       6.445  -6.734 -15.637  1.00 23.31           N  
ATOM    159  CA  SER A  10       6.069  -7.849 -16.498  1.00 33.32           C  
ATOM    160  C   SER A  10       4.704  -7.606 -17.136  1.00 22.44           C  
ATOM    161  O   SER A  10       4.431  -8.072 -18.241  1.00 64.21           O  
ATOM    162  CB  SER A  10       6.046  -9.153 -15.698  1.00 74.42           C  
ATOM    163  OG  SER A  10       7.179  -9.952 -15.992  1.00 73.02           O  
ATOM    164  H   SER A  10       6.035  -6.654 -14.750  1.00 75.14           H  
ATOM    165  HA  SER A  10       6.809  -7.929 -17.279  1.00 63.45           H  
ATOM    166  HB2 SER A  10       6.045  -8.926 -14.643  1.00 52.21           H  
ATOM    167  HB3 SER A  10       5.153  -9.709 -15.947  1.00 63.44           H  
ATOM    168  HG  SER A  10       7.014 -10.856 -15.714  1.00 64.01           H  
ATOM    169  N   GLY A  11       3.850  -6.873 -16.429  1.00 14.40           N  
ATOM    170  CA  GLY A  11       2.524  -6.580 -16.941  1.00 15.13           C  
ATOM    171  C   GLY A  11       2.557  -5.660 -18.145  1.00 12.11           C  
ATOM    172  O   GLY A  11       1.623  -5.643 -18.947  1.00 51.12           O  
ATOM    173  H   GLY A  11       4.122  -6.527 -15.553  1.00 31.30           H  
ATOM    174  HA2 GLY A  11       2.045  -7.506 -17.222  1.00 24.44           H  
ATOM    175  HA3 GLY A  11       1.944  -6.110 -16.159  1.00 64.03           H  
ATOM    176  N   ILE A  12       3.634  -4.892 -18.271  1.00 53.20           N  
ATOM    177  CA  ILE A  12       3.784  -3.965 -19.386  1.00 12.33           C  
ATOM    178  C   ILE A  12       4.356  -4.668 -20.612  1.00 55.52           C  
ATOM    179  O   ILE A  12       4.087  -4.274 -21.748  1.00 62.23           O  
ATOM    180  CB  ILE A  12       4.696  -2.781 -19.014  1.00 44.13           C  
ATOM    181  CG1 ILE A  12       4.540  -1.649 -20.032  1.00 62.43           C  
ATOM    182  CG2 ILE A  12       6.147  -3.234 -18.937  1.00 34.34           C  
ATOM    183  CD1 ILE A  12       4.923  -0.291 -19.489  1.00  3.41           C  
ATOM    184  H   ILE A  12       4.344  -4.951 -17.599  1.00 43.32           H  
ATOM    185  HA  ILE A  12       2.805  -3.576 -19.630  1.00 24.32           H  
ATOM    186  HB  ILE A  12       4.404  -2.422 -18.040  1.00 11.34           H  
ATOM    187 HG12 ILE A  12       5.166  -1.853 -20.886  1.00 43.25           H  
ATOM    188 HG13 ILE A  12       3.509  -1.602 -20.350  1.00 53.45           H  
ATOM    189 HG21 ILE A  12       6.518  -3.425 -19.933  1.00 32.23           H  
ATOM    190 HG22 ILE A  12       6.741  -2.461 -18.474  1.00 52.52           H  
ATOM    191 HG23 ILE A  12       6.211  -4.138 -18.349  1.00 53.31           H  
ATOM    192 HD11 ILE A  12       4.565  -0.195 -18.474  1.00 13.11           H  
ATOM    193 HD12 ILE A  12       5.998  -0.188 -19.501  1.00  3.25           H  
ATOM    194 HD13 ILE A  12       4.480   0.480 -20.101  1.00  2.43           H  
ATOM    195  N   LEU A  13       5.143  -5.711 -20.376  1.00  5.52           N  
ATOM    196  CA  LEU A  13       5.752  -6.471 -21.462  1.00 24.14           C  
ATOM    197  C   LEU A  13       4.702  -6.903 -22.479  1.00 70.55           C  
ATOM    198  O   LEU A  13       4.987  -7.016 -23.672  1.00  2.54           O  
ATOM    199  CB  LEU A  13       6.477  -7.699 -20.907  1.00  2.42           C  
ATOM    200  CG  LEU A  13       7.956  -7.827 -21.272  1.00 44.22           C  
ATOM    201  CD1 LEU A  13       8.799  -6.885 -20.426  1.00 31.11           C  
ATOM    202  CD2 LEU A  13       8.425  -9.264 -21.101  1.00 64.31           C  
ATOM    203  H   LEU A  13       5.321  -5.976 -19.450  1.00 35.43           H  
ATOM    204  HA  LEU A  13       6.470  -5.831 -21.953  1.00  0.24           H  
ATOM    205  HB2 LEU A  13       6.404  -7.667 -19.831  1.00 22.34           H  
ATOM    206  HB3 LEU A  13       5.967  -8.577 -21.275  1.00 71.41           H  
ATOM    207  HG  LEU A  13       8.090  -7.552 -22.310  1.00 13.25           H  
ATOM    208 HD11 LEU A  13       9.814  -6.884 -20.792  1.00  4.43           H  
ATOM    209 HD12 LEU A  13       8.787  -7.217 -19.398  1.00 52.32           H  
ATOM    210 HD13 LEU A  13       8.392  -5.886 -20.486  1.00 62.11           H  
ATOM    211 HD21 LEU A  13       8.163  -9.614 -20.114  1.00 14.42           H  
ATOM    212 HD22 LEU A  13       9.497  -9.310 -21.226  1.00 62.02           H  
ATOM    213 HD23 LEU A  13       7.950  -9.889 -21.843  1.00 54.14           H  
TER     214      LEU A  13                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   PHE A   1       1.748  -0.086   0.154  1.00 75.10           N  
ATOM      2  CA  PHE A   1       2.427  -0.056  -1.136  1.00 71.40           C  
ATOM      3  C   PHE A   1       1.496  -0.521  -2.252  1.00 15.20           C  
ATOM      4  O   PHE A   1       0.377  -0.969  -1.997  1.00 21.44           O  
ATOM      5  CB  PHE A   1       3.676  -0.939  -1.099  1.00  3.12           C  
ATOM      6  CG  PHE A   1       3.506  -2.249  -1.813  1.00 20.43           C  
ATOM      7  CD1 PHE A   1       2.803  -3.288  -1.224  1.00 24.23           C  
ATOM      8  CD2 PHE A   1       4.049  -2.443  -3.073  1.00  2.43           C  
ATOM      9  CE1 PHE A   1       2.645  -4.495  -1.878  1.00 75.31           C  
ATOM     10  CE2 PHE A   1       3.893  -3.647  -3.732  1.00 62.20           C  
ATOM     11  CZ  PHE A   1       3.191  -4.675  -3.134  1.00 21.25           C  
ATOM     12  H1  PHE A   1       1.544   0.759   0.607  1.00  2.21           H  
ATOM     13  HA  PHE A   1       2.722   0.963  -1.331  1.00 22.13           H  
ATOM     14  HB2 PHE A   1       4.495  -0.412  -1.565  1.00 52.42           H  
ATOM     15  HB3 PHE A   1       3.928  -1.150  -0.071  1.00  4.14           H  
ATOM     16  HD1 PHE A   1       2.375  -3.148  -0.241  1.00 24.32           H  
ATOM     17  HD2 PHE A   1       4.599  -1.640  -3.542  1.00 24.13           H  
ATOM     18  HE1 PHE A   1       2.095  -5.297  -1.407  1.00  0.30           H  
ATOM     19  HE2 PHE A   1       4.322  -3.786  -4.713  1.00 52.54           H  
ATOM     20  HZ  PHE A   1       3.068  -5.617  -3.647  1.00 33.13           H  
ATOM     21  N   LEU A   2       1.964  -0.409  -3.490  1.00 22.40           N  
ATOM     22  CA  LEU A   2       1.174  -0.817  -4.647  1.00  2.03           C  
ATOM     23  C   LEU A   2       1.758  -2.071  -5.290  1.00 53.22           C  
ATOM     24  O   LEU A   2       2.861  -2.062  -5.836  1.00 42.12           O  
ATOM     25  CB  LEU A   2       1.114   0.316  -5.673  1.00 20.13           C  
ATOM     26  CG  LEU A   2      -0.125   1.211  -5.613  1.00 24.40           C  
ATOM     27  CD1 LEU A   2       0.278   2.676  -5.566  1.00 55.52           C  
ATOM     28  CD2 LEU A   2      -1.034   0.943  -6.803  1.00 61.24           C  
ATOM     29  H   LEU A   2       2.862  -0.045  -3.631  1.00  4.33           H  
ATOM     30  HA  LEU A   2       0.174  -1.035  -4.304  1.00 74.12           H  
ATOM     31  HB2 LEU A   2       1.981   0.942  -5.526  1.00 31.54           H  
ATOM     32  HB3 LEU A   2       1.156  -0.128  -6.657  1.00 75.22           H  
ATOM     33  HG  LEU A   2      -0.678   0.988  -4.711  1.00 54.12           H  
ATOM     34 HD11 LEU A   2       1.011   2.873  -6.333  1.00  4.00           H  
ATOM     35 HD12 LEU A   2       0.699   2.903  -4.598  1.00 13.40           H  
ATOM     36 HD13 LEU A   2      -0.593   3.294  -5.733  1.00 70.12           H  
ATOM     37 HD21 LEU A   2      -0.620   1.410  -7.685  1.00 32.04           H  
ATOM     38 HD22 LEU A   2      -2.014   1.351  -6.606  1.00 33.42           H  
ATOM     39 HD23 LEU A   2      -1.113  -0.123  -6.963  1.00 50.13           H  
ATOM     40  N   PRO A   3       1.000  -3.176  -5.227  1.00 40.25           N  
ATOM     41  CA  PRO A   3       1.421  -4.457  -5.801  1.00 75.54           C  
ATOM     42  C   PRO A   3       1.433  -4.434  -7.326  1.00 13.10           C  
ATOM     43  O   PRO A   3       1.753  -5.434  -7.970  1.00 42.31           O  
ATOM     44  CB  PRO A   3       0.363  -5.439  -5.290  1.00 51.02           C  
ATOM     45  CG  PRO A   3      -0.841  -4.600  -5.036  1.00 55.33           C  
ATOM     46  CD  PRO A   3      -0.326  -3.259  -4.592  1.00 43.10           C  
ATOM     47  HA  PRO A   3       2.394  -4.754  -5.439  1.00 41.13           H  
ATOM     48  HB2 PRO A   3       0.171  -6.190  -6.044  1.00 13.31           H  
ATOM     49  HB3 PRO A   3       0.713  -5.911  -4.385  1.00 33.33           H  
ATOM     50  HG2 PRO A   3      -1.416  -4.498  -5.944  1.00 75.40           H  
ATOM     51  HG3 PRO A   3      -1.442  -5.046  -4.258  1.00 32.42           H  
ATOM     52  HD2 PRO A   3      -0.973  -2.470  -4.945  1.00 42.22           H  
ATOM     53  HD3 PRO A   3      -0.239  -3.225  -3.516  1.00 34.51           H  
ATOM     54  N   LEU A   4       1.082  -3.287  -7.898  1.00 24.20           N  
ATOM     55  CA  LEU A   4       1.054  -3.133  -9.348  1.00 74.24           C  
ATOM     56  C   LEU A   4       2.375  -2.570  -9.863  1.00 32.35           C  
ATOM     57  O   LEU A   4       2.745  -2.785 -11.017  1.00 54.13           O  
ATOM     58  CB  LEU A   4      -0.099  -2.216  -9.761  1.00 34.42           C  
ATOM     59  CG  LEU A   4      -1.489  -2.622  -9.267  1.00 43.23           C  
ATOM     60  CD1 LEU A   4      -2.548  -1.686  -9.827  1.00 53.52           C  
ATOM     61  CD2 LEU A   4      -1.791  -4.063  -9.651  1.00 14.02           C  
ATOM     62  H   LEU A   4       0.837  -2.526  -7.333  1.00  3.33           H  
ATOM     63  HA  LEU A   4       0.899  -4.110  -9.782  1.00 42.12           H  
ATOM     64  HB2 LEU A   4       0.111  -1.229  -9.380  1.00 42.23           H  
ATOM     65  HB3 LEU A   4      -0.127  -2.186 -10.841  1.00 25.12           H  
ATOM     66  HG  LEU A   4      -1.516  -2.549  -8.189  1.00 11.03           H  
ATOM     67 HD11 LEU A   4      -2.390  -0.690  -9.441  1.00 23.33           H  
ATOM     68 HD12 LEU A   4      -3.528  -2.034  -9.534  1.00  4.10           H  
ATOM     69 HD13 LEU A   4      -2.480  -1.669 -10.905  1.00 74.02           H  
ATOM     70 HD21 LEU A   4      -2.766  -4.338  -9.276  1.00 50.02           H  
ATOM     71 HD22 LEU A   4      -1.044  -4.714  -9.222  1.00  4.31           H  
ATOM     72 HD23 LEU A   4      -1.778  -4.159 -10.727  1.00 21.52           H  
ATOM     73  N   ILE A   5       3.082  -1.852  -8.997  1.00 43.44           N  
ATOM     74  CA  ILE A   5       4.364  -1.261  -9.363  1.00 73.25           C  
ATOM     75  C   ILE A   5       5.426  -2.336  -9.567  1.00 21.01           C  
ATOM     76  O   ILE A   5       6.270  -2.229 -10.456  1.00 20.23           O  
ATOM     77  CB  ILE A   5       4.853  -0.268  -8.292  1.00 74.34           C  
ATOM     78  CG1 ILE A   5       5.601  -1.009  -7.182  1.00 71.44           C  
ATOM     79  CG2 ILE A   5       3.679   0.512  -7.718  1.00 63.33           C  
ATOM     80  CD1 ILE A   5       5.954  -0.132  -6.002  1.00 31.12           C  
ATOM     81  H   ILE A   5       2.735  -1.716  -8.092  1.00 13.24           H  
ATOM     82  HA  ILE A   5       4.230  -0.723 -10.291  1.00 15.44           H  
ATOM     83  HB  ILE A   5       5.524   0.433  -8.763  1.00 41.14           H  
ATOM     84 HG12 ILE A   5       4.987  -1.819  -6.821  1.00 72.13           H  
ATOM     85 HG13 ILE A   5       6.520  -1.411  -7.585  1.00 34.54           H  
ATOM     86 HG21 ILE A   5       3.990   1.524  -7.506  1.00 55.34           H  
ATOM     87 HG22 ILE A   5       2.872   0.526  -8.435  1.00 41.11           H  
ATOM     88 HG23 ILE A   5       3.344   0.040  -6.807  1.00 60.42           H  
ATOM     89 HD11 ILE A   5       6.670  -0.644  -5.374  1.00 74.14           H  
ATOM     90 HD12 ILE A   5       6.385   0.793  -6.356  1.00 34.20           H  
ATOM     91 HD13 ILE A   5       5.063   0.080  -5.431  1.00 34.12           H  
ATOM     92  N   GLY A   6       5.377  -3.374  -8.737  1.00 51.11           N  
ATOM     93  CA  GLY A   6       6.339  -4.455  -8.843  1.00 44.24           C  
ATOM     94  C   GLY A   6       5.967  -5.460  -9.915  1.00 52.55           C  
ATOM     95  O   GLY A   6       6.775  -6.311 -10.285  1.00 63.13           O  
ATOM     96  H   GLY A   6       4.681  -3.406  -8.047  1.00 44.42           H  
ATOM     97  HA2 GLY A   6       7.308  -4.038  -9.076  1.00 20.21           H  
ATOM     98  HA3 GLY A   6       6.397  -4.965  -7.893  1.00 12.11           H  
ATOM     99  N   ARG A   7       4.739  -5.362 -10.415  1.00  1.12           N  
ATOM    100  CA  ARG A   7       4.260  -6.271 -11.449  1.00 22.43           C  
ATOM    101  C   ARG A   7       4.309  -5.608 -12.822  1.00  1.32           C  
ATOM    102  O   ARG A   7       4.512  -6.273 -13.838  1.00 12.13           O  
ATOM    103  CB  ARG A   7       2.832  -6.723 -11.139  1.00 54.31           C  
ATOM    104  CG  ARG A   7       2.014  -7.050 -12.378  1.00 64.11           C  
ATOM    105  CD  ARG A   7       1.243  -5.837 -12.873  1.00 52.12           C  
ATOM    106  NE  ARG A   7      -0.171  -6.137 -13.086  1.00 45.34           N  
ATOM    107  CZ  ARG A   7      -0.972  -5.398 -13.846  1.00 30.12           C  
ATOM    108  NH1 ARG A   7      -0.502  -4.322 -14.461  1.00 65.13           N  
ATOM    109  NH2 ARG A   7      -2.247  -5.736 -13.991  1.00 50.41           N  
ATOM    110  H   ARG A   7       4.141  -4.662 -10.079  1.00 75.04           H  
ATOM    111  HA  ARG A   7       4.907  -7.135 -11.456  1.00 65.53           H  
ATOM    112  HB2 ARG A   7       2.872  -7.605 -10.518  1.00 32.42           H  
ATOM    113  HB3 ARG A   7       2.327  -5.935 -10.600  1.00 24.35           H  
ATOM    114  HG2 ARG A   7       2.681  -7.383 -13.160  1.00 51.42           H  
ATOM    115  HG3 ARG A   7       1.315  -7.838 -12.139  1.00  5.32           H  
ATOM    116  HD2 ARG A   7       1.327  -5.049 -12.139  1.00 60.34           H  
ATOM    117  HD3 ARG A   7       1.676  -5.508 -13.806  1.00  3.43           H  
ATOM    118  HE  ARG A   7      -0.539  -6.927 -12.641  1.00 20.41           H  
ATOM    119 HH11 ARG A   7       0.459  -4.066 -14.354  1.00 60.05           H  
ATOM    120 HH12 ARG A   7      -1.107  -3.768 -15.034  1.00 21.34           H  
ATOM    121 HH21 ARG A   7      -2.605  -6.546 -13.529  1.00 32.22           H  
ATOM    122 HH22 ARG A   7      -2.849  -5.179 -14.562  1.00 73.25           H  
ATOM    123  N   VAL A   8       4.121  -4.292 -12.844  1.00 43.15           N  
ATOM    124  CA  VAL A   8       4.144  -3.538 -14.092  1.00 45.21           C  
ATOM    125  C   VAL A   8       5.352  -3.918 -14.942  1.00 34.21           C  
ATOM    126  O   VAL A   8       5.297  -3.877 -16.172  1.00 32.22           O  
ATOM    127  CB  VAL A   8       4.173  -2.020 -13.830  1.00 74.21           C  
ATOM    128  CG1 VAL A   8       5.486  -1.615 -13.179  1.00  1.13           C  
ATOM    129  CG2 VAL A   8       3.951  -1.252 -15.124  1.00 73.44           C  
ATOM    130  H   VAL A   8       3.964  -3.817 -12.002  1.00  2.02           H  
ATOM    131  HA  VAL A   8       3.243  -3.771 -14.640  1.00 12.41           H  
ATOM    132  HB  VAL A   8       3.369  -1.778 -13.150  1.00 43.20           H  
ATOM    133 HG11 VAL A   8       5.938  -2.479 -12.714  1.00  3.44           H  
ATOM    134 HG12 VAL A   8       6.153  -1.218 -13.930  1.00 24.03           H  
ATOM    135 HG13 VAL A   8       5.298  -0.861 -12.429  1.00 11.41           H  
ATOM    136 HG21 VAL A   8       3.453  -0.319 -14.909  1.00 12.21           H  
ATOM    137 HG22 VAL A   8       4.903  -1.053 -15.592  1.00 24.50           H  
ATOM    138 HG23 VAL A   8       3.338  -1.841 -15.792  1.00 41.13           H  
ATOM    139  N   LEU A   9       6.441  -4.289 -14.279  1.00 24.10           N  
ATOM    140  CA  LEU A   9       7.664  -4.678 -14.973  1.00 70.33           C  
ATOM    141  C   LEU A   9       7.391  -5.801 -15.969  1.00 31.33           C  
ATOM    142  O   LEU A   9       7.933  -5.810 -17.074  1.00 32.21           O  
ATOM    143  CB  LEU A   9       8.727  -5.121 -13.966  1.00 71.14           C  
ATOM    144  CG  LEU A   9       8.518  -6.496 -13.330  1.00 55.23           C  
ATOM    145  CD1 LEU A   9       9.129  -7.584 -14.199  1.00 22.45           C  
ATOM    146  CD2 LEU A   9       9.111  -6.531 -11.930  1.00 24.43           C  
ATOM    147  H   LEU A   9       6.425  -4.302 -13.300  1.00 13.14           H  
ATOM    148  HA  LEU A   9       8.027  -3.816 -15.512  1.00 64.25           H  
ATOM    149  HB2 LEU A   9       9.679  -5.134 -14.475  1.00 12.35           H  
ATOM    150  HB3 LEU A   9       8.754  -4.389 -13.172  1.00 43.41           H  
ATOM    151  HG  LEU A   9       7.457  -6.691 -13.250  1.00 11.51           H  
ATOM    152 HD11 LEU A   9      10.056  -7.919 -13.757  1.00 15.02           H  
ATOM    153 HD12 LEU A   9       9.322  -7.191 -15.186  1.00 23.33           H  
ATOM    154 HD13 LEU A   9       8.443  -8.415 -14.270  1.00 72.44           H  
ATOM    155 HD21 LEU A   9      10.189  -6.533 -11.996  1.00 22.13           H  
ATOM    156 HD22 LEU A   9       8.780  -7.425 -11.421  1.00 50.14           H  
ATOM    157 HD23 LEU A   9       8.785  -5.662 -11.378  1.00 51.42           H  
ATOM    158  N   SER A  10       6.545  -6.746 -15.570  1.00 23.23           N  
ATOM    159  CA  SER A  10       6.201  -7.875 -16.426  1.00 61.11           C  
ATOM    160  C   SER A  10       4.818  -7.688 -17.041  1.00 74.15           C  
ATOM    161  O   SER A  10       4.547  -8.163 -18.143  1.00 74.24           O  
ATOM    162  CB  SER A  10       6.245  -9.180 -15.628  1.00 53.31           C  
ATOM    163  OG  SER A  10       7.328  -9.994 -16.041  1.00  5.02           O  
ATOM    164  H   SER A  10       6.146  -6.683 -14.677  1.00 34.41           H  
ATOM    165  HA  SER A  10       6.932  -7.924 -17.220  1.00 14.02           H  
ATOM    166  HB2 SER A  10       6.359  -8.953 -14.579  1.00 64.30           H  
ATOM    167  HB3 SER A  10       5.323  -9.723 -15.781  1.00  1.42           H  
ATOM    168  HG  SER A  10       7.265 -10.852 -15.614  1.00 44.33           H  
ATOM    169  N   GLY A  11       3.945  -6.991 -16.320  1.00 32.43           N  
ATOM    170  CA  GLY A  11       2.600  -6.753 -16.810  1.00 33.35           C  
ATOM    171  C   GLY A  11       2.576  -5.837 -18.017  1.00 10.45           C  
ATOM    172  O   GLY A  11       1.630  -5.861 -18.804  1.00 14.11           O  
ATOM    173  H   GLY A  11       4.217  -6.636 -15.447  1.00 74.44           H  
ATOM    174  HA2 GLY A  11       2.154  -7.699 -17.080  1.00  0.03           H  
ATOM    175  HA3 GLY A  11       2.016  -6.304 -16.020  1.00 34.14           H  
ATOM    176  N   ILE A  12       3.618  -5.025 -18.162  1.00 22.41           N  
ATOM    177  CA  ILE A  12       3.712  -4.097 -19.281  1.00 43.52           C  
ATOM    178  C   ILE A  12       4.292  -4.780 -20.515  1.00 42.41           C  
ATOM    179  O   ILE A  12       3.990  -4.401 -21.648  1.00 30.04           O  
ATOM    180  CB  ILE A  12       4.582  -2.875 -18.928  1.00 32.41           C  
ATOM    181  CG1 ILE A  12       4.361  -1.753 -19.944  1.00 71.44           C  
ATOM    182  CG2 ILE A  12       6.051  -3.268 -18.876  1.00 34.54           C  
ATOM    183  CD1 ILE A  12       5.019  -0.448 -19.556  1.00  0.00           C  
ATOM    184  H   ILE A  12       4.341  -5.053 -17.501  1.00 41.33           H  
ATOM    185  HA  ILE A  12       2.715  -3.749 -19.510  1.00 61.14           H  
ATOM    186  HB  ILE A  12       4.292  -2.527 -17.949  1.00  3.44           H  
ATOM    187 HG12 ILE A  12       4.763  -2.056 -20.898  1.00 40.13           H  
ATOM    188 HG13 ILE A  12       3.300  -1.574 -20.046  1.00 43.11           H  
ATOM    189 HG21 ILE A  12       6.459  -3.270 -19.876  1.00 35.43           H  
ATOM    190 HG22 ILE A  12       6.591  -2.558 -18.269  1.00 25.03           H  
ATOM    191 HG23 ILE A  12       6.145  -4.255 -18.446  1.00 53.45           H  
ATOM    192 HD11 ILE A  12       5.937  -0.328 -20.113  1.00 62.23           H  
ATOM    193 HD12 ILE A  12       4.353   0.372 -19.781  1.00 44.31           H  
ATOM    194 HD13 ILE A  12       5.239  -0.455 -18.499  1.00 74.31           H  
ATOM    195  N   LEU A  13       5.125  -5.789 -20.289  1.00 25.12           N  
ATOM    196  CA  LEU A  13       5.747  -6.528 -21.382  1.00 42.24           C  
ATOM    197  C   LEU A  13       4.699  -7.006 -22.382  1.00 51.51           C  
ATOM    198  O   LEU A  13       4.512  -6.401 -23.438  1.00  2.22           O  
ATOM    199  CB  LEU A  13       6.530  -7.723 -20.836  1.00 72.43           C  
ATOM    200  CG  LEU A  13       8.033  -7.727 -21.118  1.00 73.13           C  
ATOM    201  CD1 LEU A  13       8.724  -8.818 -20.315  1.00 73.12           C  
ATOM    202  CD2 LEU A  13       8.296  -7.910 -22.606  1.00 12.41           C  
ATOM    203  H   LEU A  13       5.328  -6.045 -19.365  1.00 50.31           H  
ATOM    204  HA  LEU A  13       6.430  -5.861 -21.887  1.00  3.45           H  
ATOM    205  HB2 LEU A  13       6.394  -7.746 -19.766  1.00 64.10           H  
ATOM    206  HB3 LEU A  13       6.108  -8.619 -21.270  1.00 25.31           H  
ATOM    207  HG  LEU A  13       8.451  -6.776 -20.818  1.00 23.42           H  
ATOM    208 HD11 LEU A  13       9.777  -8.596 -20.239  1.00 23.15           H  
ATOM    209 HD12 LEU A  13       8.591  -9.769 -20.811  1.00  0.54           H  
ATOM    210 HD13 LEU A  13       8.292  -8.865 -19.326  1.00 60.00           H  
ATOM    211 HD21 LEU A  13       7.510  -7.432 -23.172  1.00 10.33           H  
ATOM    212 HD22 LEU A  13       8.319  -8.964 -22.840  1.00 51.42           H  
ATOM    213 HD23 LEU A  13       9.246  -7.463 -22.861  1.00 24.54           H  
TER     214      LEU A  13                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   PHE A   1       1.633   0.045   0.060  1.00 34.21           N  
ATOM      2  CA  PHE A   1       2.328   0.056  -1.222  1.00 14.22           C  
ATOM      3  C   PHE A   1       1.411  -0.426  -2.342  1.00 55.11           C  
ATOM      4  O   PHE A   1       0.289  -0.872  -2.094  1.00  4.33           O  
ATOM      5  CB  PHE A   1       3.577  -0.824  -1.156  1.00 64.22           C  
ATOM      6  CG  PHE A   1       3.417  -2.146  -1.852  1.00 41.51           C  
ATOM      7  CD1 PHE A   1       2.708  -3.176  -1.256  1.00 24.11           C  
ATOM      8  CD2 PHE A   1       3.976  -2.357  -3.102  1.00 74.24           C  
ATOM      9  CE1 PHE A   1       2.559  -4.393  -1.894  1.00 33.23           C  
ATOM     10  CE2 PHE A   1       3.829  -3.572  -3.745  1.00 52.22           C  
ATOM     11  CZ  PHE A   1       3.121  -4.591  -3.140  1.00 34.54           C  
ATOM     12  H1  PHE A   1       2.156  -0.009   0.887  1.00 32.34           H  
ATOM     13  HA  PHE A   1       2.624   1.073  -1.428  1.00 63.10           H  
ATOM     14  HB2 PHE A   1       4.401  -0.303  -1.621  1.00 31.14           H  
ATOM     15  HB3 PHE A   1       3.817  -1.019  -0.122  1.00 23.21           H  
ATOM     16  HD1 PHE A   1       2.268  -3.022  -0.280  1.00 45.15           H  
ATOM     17  HD2 PHE A   1       4.531  -1.561  -3.577  1.00 34.32           H  
ATOM     18  HE1 PHE A   1       2.004  -5.188  -1.417  1.00 63.02           H  
ATOM     19  HE2 PHE A   1       4.269  -3.725  -4.719  1.00 44.51           H  
ATOM     20  HZ  PHE A   1       3.004  -5.541  -3.640  1.00 23.20           H  
ATOM     21  N   LEU A   2       1.894  -0.333  -3.576  1.00  3.43           N  
ATOM     22  CA  LEU A   2       1.119  -0.758  -4.736  1.00 20.32           C  
ATOM     23  C   LEU A   2       1.711  -2.021  -5.353  1.00 64.20           C  
ATOM     24  O   LEU A   2       2.821  -2.020  -5.886  1.00  4.53           O  
ATOM     25  CB  LEU A   2       1.071   0.359  -5.780  1.00 32.14           C  
ATOM     26  CG  LEU A   2      -0.168   1.255  -5.746  1.00 45.34           C  
ATOM     27  CD1 LEU A   2      -0.186   2.094  -4.478  1.00 21.54           C  
ATOM     28  CD2 LEU A   2      -0.213   2.148  -6.978  1.00 61.11           C  
ATOM     29  H   LEU A   2       2.794   0.031  -3.711  1.00 31.22           H  
ATOM     30  HA  LEU A   2       0.114  -0.972  -4.402  1.00 64.25           H  
ATOM     31  HB2 LEU A   2       1.937   0.986  -5.633  1.00 34.12           H  
ATOM     32  HB3 LEU A   2       1.122  -0.100  -6.757  1.00 22.23           H  
ATOM     33  HG  LEU A   2      -1.053   0.635  -5.749  1.00 14.11           H  
ATOM     34 HD11 LEU A   2      -0.448   3.112  -4.723  1.00 30.44           H  
ATOM     35 HD12 LEU A   2       0.792   2.074  -4.019  1.00 34.30           H  
ATOM     36 HD13 LEU A   2      -0.914   1.689  -3.790  1.00 11.03           H  
ATOM     37 HD21 LEU A   2      -0.686   1.617  -7.790  1.00 61.54           H  
ATOM     38 HD22 LEU A   2       0.793   2.419  -7.262  1.00 40.54           H  
ATOM     39 HD23 LEU A   2      -0.777   3.042  -6.754  1.00 73.43           H  
ATOM     40  N   PRO A   3       0.954  -3.126  -5.283  1.00 11.13           N  
ATOM     41  CA  PRO A   3       1.382  -4.416  -5.832  1.00  4.22           C  
ATOM     42  C   PRO A   3       1.413  -4.415  -7.356  1.00 61.34           C  
ATOM     43  O   PRO A   3       1.743  -5.424  -7.981  1.00 73.42           O  
ATOM     44  CB  PRO A   3       0.320  -5.390  -5.319  1.00 35.44           C  
ATOM     45  CG  PRO A   3      -0.889  -4.549  -5.092  1.00 44.31           C  
ATOM     46  CD  PRO A   3      -0.379  -3.201  -4.662  1.00 54.31           C  
ATOM     47  HA  PRO A   3       2.352  -4.706  -5.453  1.00 52.35           H  
ATOM     48  HB2 PRO A   3       0.137  -6.153  -6.063  1.00 41.31           H  
ATOM     49  HB3 PRO A   3       0.659  -5.849  -4.402  1.00 13.42           H  
ATOM     50  HG2 PRO A   3      -1.453  -4.462  -6.008  1.00 44.22           H  
ATOM     51  HG3 PRO A   3      -1.498  -4.984  -4.314  1.00 73.12           H  
ATOM     52  HD2 PRO A   3      -1.023  -2.418  -5.035  1.00 42.31           H  
ATOM     53  HD3 PRO A   3      -0.306  -3.151  -3.586  1.00 12.23           H  
ATOM     54  N   LEU A   4       1.068  -3.278  -7.950  1.00 23.10           N  
ATOM     55  CA  LEU A   4       1.057  -3.146  -9.403  1.00 31.22           C  
ATOM     56  C   LEU A   4       2.384  -2.590  -9.909  1.00 72.25           C  
ATOM     57  O   LEU A   4       2.768  -2.822 -11.056  1.00 74.13           O  
ATOM     58  CB  LEU A   4      -0.092  -2.237  -9.843  1.00 44.30           C  
ATOM     59  CG  LEU A   4      -1.486  -2.633  -9.357  1.00 20.15           C  
ATOM     60  CD1 LEU A   4      -2.541  -1.716  -9.955  1.00  1.30           C  
ATOM     61  CD2 LEU A   4      -1.780  -4.085  -9.705  1.00 24.11           C  
ATOM     62  H   LEU A   4       0.815  -2.508  -7.399  1.00 63.44           H  
ATOM     63  HA  LEU A   4       0.908  -4.129  -9.823  1.00 62.55           H  
ATOM     64  HB2 LEU A   4       0.115  -1.243  -9.478  1.00  5.41           H  
ATOM     65  HB3 LEU A   4      -0.108  -2.225 -10.924  1.00 22.43           H  
ATOM     66  HG  LEU A   4      -1.527  -2.531  -8.281  1.00 35.42           H  
ATOM     67 HD11 LEU A   4      -2.415  -0.718  -9.563  1.00 24.02           H  
ATOM     68 HD12 LEU A   4      -3.524  -2.082  -9.698  1.00 41.11           H  
ATOM     69 HD13 LEU A   4      -2.434  -1.697 -11.030  1.00 22.12           H  
ATOM     70 HD21 LEU A   4      -2.755  -4.355  -9.329  1.00 31.21           H  
ATOM     71 HD22 LEU A   4      -1.031  -4.721  -9.255  1.00 52.14           H  
ATOM     72 HD23 LEU A   4      -1.759  -4.209 -10.778  1.00 54.21           H  
ATOM     73  N   ILE A   5       3.080  -1.858  -9.047  1.00 45.10           N  
ATOM     74  CA  ILE A   5       4.366  -1.272  -9.407  1.00 31.25           C  
ATOM     75  C   ILE A   5       5.431  -2.349  -9.580  1.00 64.22           C  
ATOM     76  O   ILE A   5       6.286  -2.255 -10.460  1.00 61.51           O  
ATOM     77  CB  ILE A   5       4.841  -0.262  -8.345  1.00 70.32           C  
ATOM     78  CG1 ILE A   5       5.576  -0.985  -7.215  1.00 23.31           C  
ATOM     79  CG2 ILE A   5       3.660   0.525  -7.798  1.00  2.35           C  
ATOM     80  CD1 ILE A   5       5.914  -0.089  -6.044  1.00 24.41           C  
ATOM     81  H   ILE A   5       2.722  -1.709  -8.148  1.00 11.44           H  
ATOM     82  HA  ILE A   5       4.243  -0.748 -10.343  1.00 73.35           H  
ATOM     83  HB  ILE A   5       5.518   0.432  -8.819  1.00 14.31           H  
ATOM     84 HG12 ILE A   5       4.959  -1.790  -6.849  1.00 14.14           H  
ATOM     85 HG13 ILE A   5       6.500  -1.393  -7.600  1.00  2.24           H  
ATOM     86 HG21 ILE A   5       3.967   1.541  -7.598  1.00  0.44           H  
ATOM     87 HG22 ILE A   5       2.862   0.528  -8.524  1.00 73.12           H  
ATOM     88 HG23 ILE A   5       3.314   0.067  -6.883  1.00 43.13           H  
ATOM     89 HD11 ILE A   5       6.586  -0.609  -5.376  1.00  5.13           H  
ATOM     90 HD12 ILE A   5       6.391   0.810  -6.404  1.00 43.11           H  
ATOM     91 HD13 ILE A   5       5.010   0.169  -5.514  1.00 72.44           H  
ATOM     92  N   GLY A   6       5.373  -3.374  -8.735  1.00 73.00           N  
ATOM     93  CA  GLY A   6       6.337  -4.456  -8.813  1.00  1.34           C  
ATOM     94  C   GLY A   6       5.978  -5.477  -9.873  1.00 62.52           C  
ATOM     95  O   GLY A   6       6.792  -6.334 -10.220  1.00 34.12           O  
ATOM     96  H   GLY A   6       4.669  -3.396  -8.053  1.00 52.32           H  
ATOM     97  HA2 GLY A   6       7.308  -4.042  -9.040  1.00  2.00           H  
ATOM     98  HA3 GLY A   6       6.383  -4.951  -7.854  1.00  4.33           H  
ATOM     99  N   ARG A   7       4.756  -5.389 -10.389  1.00  5.32           N  
ATOM    100  CA  ARG A   7       4.291  -6.315 -11.414  1.00 13.21           C  
ATOM    101  C   ARG A   7       4.356  -5.673 -12.797  1.00 14.34           C  
ATOM    102  O   ARG A   7       4.571  -6.354 -13.799  1.00 42.54           O  
ATOM    103  CB  ARG A   7       2.859  -6.762 -11.114  1.00 71.54           C  
ATOM    104  CG  ARG A   7       2.057  -7.110 -12.358  1.00 31.42           C  
ATOM    105  CD  ARG A   7       1.290  -5.906 -12.881  1.00 43.13           C  
ATOM    106  NE  ARG A   7      -0.126  -6.203 -13.081  1.00 44.04           N  
ATOM    107  CZ  ARG A   7      -0.922  -5.489 -13.870  1.00 21.45           C  
ATOM    108  NH1 ARG A   7      -0.444  -4.443 -14.528  1.00 44.13           N  
ATOM    109  NH2 ARG A   7      -2.200  -5.823 -14.000  1.00 43.43           N  
ATOM    110  H   ARG A   7       4.153  -4.684 -10.072  1.00 25.13           H  
ATOM    111  HA  ARG A   7       4.939  -7.178 -11.400  1.00 73.33           H  
ATOM    112  HB2 ARG A   7       2.892  -7.635 -10.479  1.00 23.22           H  
ATOM    113  HB3 ARG A   7       2.348  -5.967 -10.594  1.00 34.15           H  
ATOM    114  HG2 ARG A   7       2.733  -7.454 -13.127  1.00 30.44           H  
ATOM    115  HG3 ARG A   7       1.356  -7.895 -12.115  1.00 12.24           H  
ATOM    116  HD2 ARG A   7       1.382  -5.100 -12.168  1.00 73.14           H  
ATOM    117  HD3 ARG A   7       1.722  -5.603 -13.824  1.00 20.35           H  
ATOM    118  HE  ARG A   7      -0.500  -6.972 -12.604  1.00 62.11           H  
ATOM    119 HH11 ARG A   7       0.519  -4.190 -14.432  1.00 71.24           H  
ATOM    120 HH12 ARG A   7      -1.045  -3.908 -15.122  1.00 52.11           H  
ATOM    121 HH21 ARG A   7      -2.564  -6.611 -13.506  1.00  2.05           H  
ATOM    122 HH22 ARG A   7      -2.798  -5.285 -14.593  1.00 51.04           H  
ATOM    123  N   VAL A   8       4.167  -4.358 -12.842  1.00 50.42           N  
ATOM    124  CA  VAL A   8       4.205  -3.623 -14.101  1.00 75.12           C  
ATOM    125  C   VAL A   8       5.422  -4.016 -14.931  1.00 32.14           C  
ATOM    126  O   VAL A   8       5.381  -3.995 -16.162  1.00  3.05           O  
ATOM    127  CB  VAL A   8       4.229  -2.102 -13.863  1.00 11.32           C  
ATOM    128  CG1 VAL A   8       5.534  -1.685 -13.201  1.00 71.55           C  
ATOM    129  CG2 VAL A   8       4.023  -1.354 -15.172  1.00 32.43           C  
ATOM    130  H   VAL A   8       3.999  -3.870 -12.009  1.00 43.31           H  
ATOM    131  HA  VAL A   8       3.310  -3.865 -14.656  1.00 35.22           H  
ATOM    132  HB  VAL A   8       3.417  -1.849 -13.197  1.00  0.03           H  
ATOM    133 HG11 VAL A   8       5.336  -0.918 -12.468  1.00  4.32           H  
ATOM    134 HG12 VAL A   8       5.982  -2.541 -12.718  1.00 34.14           H  
ATOM    135 HG13 VAL A   8       6.210  -1.301 -13.951  1.00  0.53           H  
ATOM    136 HG21 VAL A   8       3.326  -0.544 -15.018  1.00 71.13           H  
ATOM    137 HG22 VAL A   8       4.968  -0.958 -15.511  1.00 51.34           H  
ATOM    138 HG23 VAL A   8       3.629  -2.032 -15.915  1.00 52.25           H  
ATOM    139  N   LEU A   9       6.504  -4.375 -14.249  1.00 61.11           N  
ATOM    140  CA  LEU A   9       7.735  -4.774 -14.923  1.00 30.32           C  
ATOM    141  C   LEU A   9       7.474  -5.912 -15.904  1.00 61.52           C  
ATOM    142  O   LEU A   9       8.029  -5.938 -17.003  1.00  2.25           O  
ATOM    143  CB  LEU A   9       8.786  -5.201 -13.897  1.00 31.35           C  
ATOM    144  CG  LEU A   9       8.569  -6.566 -13.242  1.00 62.21           C  
ATOM    145  CD1 LEU A   9       9.192  -7.668 -14.086  1.00 54.41           C  
ATOM    146  CD2 LEU A   9       9.146  -6.580 -11.834  1.00 62.21           C  
ATOM    147  H   LEU A   9       6.476  -4.372 -13.270  1.00 30.21           H  
ATOM    148  HA  LEU A   9       8.105  -3.920 -15.471  1.00 34.34           H  
ATOM    149  HB2 LEU A   9       9.744  -5.221 -14.393  1.00 73.30           H  
ATOM    150  HB3 LEU A   9       8.804  -4.457 -13.113  1.00 53.33           H  
ATOM    151  HG  LEU A   9       7.508  -6.760 -13.172  1.00 33.15           H  
ATOM    152 HD11 LEU A   9       8.494  -8.486 -14.181  1.00 24.25           H  
ATOM    153 HD12 LEU A   9      10.096  -8.018 -13.611  1.00 11.22           H  
ATOM    154 HD13 LEU A   9       9.428  -7.280 -15.066  1.00 54.14           H  
ATOM    155 HD21 LEU A   9       8.867  -7.498 -11.340  1.00 35.53           H  
ATOM    156 HD22 LEU A   9       8.759  -5.739 -11.278  1.00 75.15           H  
ATOM    157 HD23 LEU A   9      10.223  -6.512 -11.886  1.00  3.42           H  
ATOM    158  N   SER A  10       6.624  -6.852 -15.501  1.00  2.50           N  
ATOM    159  CA  SER A  10       6.291  -7.994 -16.344  1.00 55.51           C  
ATOM    160  C   SER A  10       4.914  -7.817 -16.979  1.00  4.42           C  
ATOM    161  O   SER A  10       4.658  -8.306 -18.078  1.00 52.30           O  
ATOM    162  CB  SER A  10       6.325  -9.286 -15.526  1.00 11.21           C  
ATOM    163  OG  SER A  10       7.383 -10.129 -15.948  1.00 53.24           O  
ATOM    164  H   SER A  10       6.214  -6.775 -14.614  1.00 32.50           H  
ATOM    165  HA  SER A  10       7.030  -8.054 -17.128  1.00 65.12           H  
ATOM    166  HB2 SER A  10       6.467  -9.045 -14.483  1.00 61.14           H  
ATOM    167  HB3 SER A  10       5.389  -9.812 -15.650  1.00  4.02           H  
ATOM    168  HG  SER A  10       7.187 -10.476 -16.822  1.00 14.13           H  
ATOM    169  N   GLY A  11       4.032  -7.113 -16.276  1.00 53.44           N  
ATOM    170  CA  GLY A  11       2.692  -6.883 -16.786  1.00  3.23           C  
ATOM    171  C   GLY A  11       2.682  -5.985 -18.007  1.00  4.44           C  
ATOM    172  O   GLY A  11       1.745  -6.021 -18.805  1.00 24.43           O  
ATOM    173  H   GLY A  11       4.292  -6.746 -15.405  1.00 61.33           H  
ATOM    174  HA2 GLY A  11       2.250  -7.833 -17.047  1.00  4.22           H  
ATOM    175  HA3 GLY A  11       2.099  -6.422 -16.010  1.00 33.24           H  
ATOM    176  N   ILE A  12       3.726  -5.175 -18.152  1.00 12.11           N  
ATOM    177  CA  ILE A  12       3.833  -4.263 -19.284  1.00 73.00           C  
ATOM    178  C   ILE A  12       4.427  -4.964 -20.501  1.00 23.35           C  
ATOM    179  O   ILE A  12       4.138  -4.603 -21.642  1.00 44.01           O  
ATOM    180  CB  ILE A  12       4.697  -3.036 -18.939  1.00 65.21           C  
ATOM    181  CG1 ILE A  12       4.487  -1.929 -19.974  1.00 33.10           C  
ATOM    182  CG2 ILE A  12       6.166  -3.427 -18.865  1.00 71.23           C  
ATOM    183  CD1 ILE A  12       3.390  -0.956 -19.602  1.00 42.55           C  
ATOM    184  H   ILE A  12       4.441  -5.192 -17.482  1.00 51.35           H  
ATOM    185  HA  ILE A  12       2.838  -3.920 -19.530  1.00 41.31           H  
ATOM    186  HB  ILE A  12       4.397  -2.673 -17.968  1.00 62.50           H  
ATOM    187 HG12 ILE A  12       5.402  -1.370 -20.085  1.00 41.14           H  
ATOM    188 HG13 ILE A  12       4.226  -2.378 -20.922  1.00  1.22           H  
ATOM    189 HG21 ILE A  12       6.546  -3.588 -19.863  1.00 41.24           H  
ATOM    190 HG22 ILE A  12       6.725  -2.635 -18.391  1.00 45.12           H  
ATOM    191 HG23 ILE A  12       6.269  -4.335 -18.290  1.00 74.15           H  
ATOM    192 HD11 ILE A  12       2.635  -1.468 -19.024  1.00 73.11           H  
ATOM    193 HD12 ILE A  12       3.807  -0.151 -19.015  1.00 54.41           H  
ATOM    194 HD13 ILE A  12       2.945  -0.554 -20.500  1.00 73.52           H  
ATOM    195  N   LEU A  13       5.258  -5.970 -20.249  1.00 60.02           N  
ATOM    196  CA  LEU A  13       5.893  -6.725 -21.324  1.00 52.21           C  
ATOM    197  C   LEU A  13       4.857  -7.218 -22.329  1.00 35.02           C  
ATOM    198  O   LEU A  13       3.864  -7.843 -21.956  1.00 14.51           O  
ATOM    199  CB  LEU A  13       6.669  -7.912 -20.751  1.00  3.41           C  
ATOM    200  CG  LEU A  13       8.127  -8.037 -21.195  1.00 22.32           C  
ATOM    201  CD1 LEU A  13       8.211  -8.246 -22.699  1.00  1.31           C  
ATOM    202  CD2 LEU A  13       8.919  -6.806 -20.780  1.00 50.31           C  
ATOM    203  H   LEU A  13       5.450  -6.212 -19.319  1.00 54.44           H  
ATOM    204  HA  LEU A  13       6.582  -6.065 -21.830  1.00 53.02           H  
ATOM    205  HB2 LEU A  13       6.658  -7.826 -19.675  1.00 53.23           H  
ATOM    206  HB3 LEU A  13       6.154  -8.815 -21.044  1.00 20.41           H  
ATOM    207  HG  LEU A  13       8.570  -8.899 -20.714  1.00  3.51           H  
ATOM    208 HD11 LEU A  13       9.151  -8.715 -22.945  1.00 45.23           H  
ATOM    209 HD12 LEU A  13       8.143  -7.291 -23.199  1.00  1.22           H  
ATOM    210 HD13 LEU A  13       7.397  -8.879 -23.020  1.00 51.45           H  
ATOM    211 HD21 LEU A  13       9.953  -7.077 -20.627  1.00 32.20           H  
ATOM    212 HD22 LEU A  13       8.511  -6.408 -19.862  1.00 71.35           H  
ATOM    213 HD23 LEU A  13       8.854  -6.057 -21.557  1.00 35.52           H  
TER     214      LEU A  13                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   PHE A   1       1.644  -0.033   0.094  1.00 22.30           N  
ATOM      2  CA  PHE A   1       2.347  -0.006  -1.184  1.00 14.43           C  
ATOM      3  C   PHE A   1       1.431  -0.458  -2.317  1.00 61.14           C  
ATOM      4  O   PHE A   1       0.305  -0.898  -2.083  1.00 74.13           O  
ATOM      5  CB  PHE A   1       3.587  -0.899  -1.127  1.00 62.42           C  
ATOM      6  CG  PHE A   1       3.418  -2.206  -1.849  1.00  2.21           C  
ATOM      7  CD1 PHE A   1       2.696  -3.240  -1.276  1.00 62.43           C  
ATOM      8  CD2 PHE A   1       3.982  -2.399  -3.100  1.00 30.32           C  
ATOM      9  CE1 PHE A   1       2.538  -4.444  -1.938  1.00  4.31           C  
ATOM     10  CE2 PHE A   1       3.827  -3.600  -3.766  1.00 62.12           C  
ATOM     11  CZ  PHE A   1       3.106  -4.624  -3.184  1.00 53.01           C  
ATOM     12  H1  PHE A   1       0.790   0.439   0.180  1.00 13.54           H  
ATOM     13  HA  PHE A   1       2.654   1.012  -1.370  1.00 24.32           H  
ATOM     14  HB2 PHE A   1       4.419  -0.378  -1.577  1.00 13.22           H  
ATOM     15  HB3 PHE A   1       3.819  -1.116  -0.095  1.00 71.24           H  
ATOM     16  HD1 PHE A   1       2.252  -3.100  -0.301  1.00 20.33           H  
ATOM     17  HD2 PHE A   1       4.547  -1.600  -3.556  1.00 24.01           H  
ATOM     18  HE1 PHE A   1       1.974  -5.242  -1.480  1.00 14.04           H  
ATOM     19  HE2 PHE A   1       4.272  -3.739  -4.740  1.00 51.34           H  
ATOM     20  HZ  PHE A   1       2.983  -5.563  -3.703  1.00  1.10           H  
ATOM     21  N   LEU A   2       1.922  -0.346  -3.547  1.00 23.44           N  
ATOM     22  CA  LEU A   2       1.149  -0.743  -4.718  1.00 63.25           C  
ATOM     23  C   LEU A   2       1.733  -2.000  -5.356  1.00 44.21           C  
ATOM     24  O   LEU A   2       2.846  -1.999  -5.882  1.00 44.44           O  
ATOM     25  CB  LEU A   2       1.117   0.394  -5.741  1.00 71.34           C  
ATOM     26  CG  LEU A   2      -0.113   1.301  -5.698  1.00 32.12           C  
ATOM     27  CD1 LEU A   2      -1.377   0.501  -5.974  1.00 23.34           C  
ATOM     28  CD2 LEU A   2      -0.209   2.005  -4.352  1.00 41.33           C  
ATOM     29  H   LEU A   2       2.826   0.011  -3.670  1.00 51.12           H  
ATOM     30  HA  LEU A   2       0.141  -0.954  -4.394  1.00 41.14           H  
ATOM     31  HB2 LEU A   2       1.988   1.010  -5.579  1.00 33.25           H  
ATOM     32  HB3 LEU A   2       1.169  -0.048  -6.727  1.00  3.54           H  
ATOM     33  HG  LEU A   2      -0.023   2.056  -6.466  1.00 41.42           H  
ATOM     34 HD11 LEU A   2      -1.127  -0.545  -6.068  1.00 61.11           H  
ATOM     35 HD12 LEU A   2      -1.829   0.847  -6.891  1.00 50.20           H  
ATOM     36 HD13 LEU A   2      -2.072   0.633  -5.157  1.00 41.35           H  
ATOM     37 HD21 LEU A   2      -1.166   2.499  -4.272  1.00 20.23           H  
ATOM     38 HD22 LEU A   2       0.582   2.737  -4.273  1.00 34.15           H  
ATOM     39 HD23 LEU A   2      -0.109   1.280  -3.558  1.00 60.52           H  
ATOM     40  N   PRO A   3       0.965  -3.098  -5.311  1.00 22.30           N  
ATOM     41  CA  PRO A   3       1.385  -4.382  -5.882  1.00 53.40           C  
ATOM     42  C   PRO A   3       1.424  -4.353  -7.406  1.00 42.31           C  
ATOM     43  O   PRO A   3       1.747  -5.353  -8.048  1.00 64.11           O  
ATOM     44  CB  PRO A   3       0.310  -5.356  -5.393  1.00 53.34           C  
ATOM     45  CG  PRO A   3      -0.892  -4.507  -5.158  1.00  3.11           C  
ATOM     46  CD  PRO A   3      -0.372  -3.172  -4.700  1.00 34.25           C  
ATOM     47  HA  PRO A   3       2.349  -4.688  -5.504  1.00  1.12           H  
ATOM     48  HB2 PRO A   3       0.124  -6.102  -6.153  1.00 45.02           H  
ATOM     49  HB3 PRO A   3       0.639  -5.834  -4.484  1.00 22.35           H  
ATOM     50  HG2 PRO A   3      -1.450  -4.397  -6.075  1.00 64.33           H  
ATOM     51  HG3 PRO A   3      -1.510  -4.951  -4.392  1.00 30.12           H  
ATOM     52  HD2 PRO A   3      -1.006  -2.376  -5.061  1.00 72.22           H  
ATOM     53  HD3 PRO A   3      -0.305  -3.143  -3.622  1.00 20.31           H  
ATOM     54  N   LEU A   4       1.094  -3.201  -7.980  1.00  3.00           N  
ATOM     55  CA  LEU A   4       1.093  -3.042  -9.430  1.00 53.51           C  
ATOM     56  C   LEU A   4       2.428  -2.488  -9.919  1.00 35.15           C  
ATOM     57  O   LEU A   4       2.816  -2.702 -11.067  1.00 50.33           O  
ATOM     58  CB  LEU A   4      -0.045  -2.114  -9.860  1.00  0.44           C  
ATOM     59  CG  LEU A   4      -1.446  -2.506  -9.387  1.00 45.35           C  
ATOM     60  CD1 LEU A   4      -2.487  -1.560  -9.964  1.00 14.42           C  
ATOM     61  CD2 LEU A   4      -1.756  -3.944  -9.775  1.00 61.04           C  
ATOM     62  H   LEU A   4       0.846  -2.439  -7.416  1.00 72.34           H  
ATOM     63  HA  LEU A   4       0.938  -4.015  -9.870  1.00 73.42           H  
ATOM     64  HB2 LEU A   4       0.169  -1.128  -9.476  1.00 23.25           H  
ATOM     65  HB3 LEU A   4      -0.055  -2.083 -10.940  1.00 14.41           H  
ATOM     66  HG  LEU A   4      -1.489  -2.432  -8.309  1.00 61.25           H  
ATOM     67 HD11 LEU A   4      -2.374  -1.510 -11.036  1.00 52.41           H  
ATOM     68 HD12 LEU A   4      -2.353  -0.575  -9.541  1.00 64.01           H  
ATOM     69 HD13 LEU A   4      -3.476  -1.922  -9.722  1.00 22.40           H  
ATOM     70 HD21 LEU A   4      -2.736  -4.212  -9.410  1.00 22.04           H  
ATOM     71 HD22 LEU A   4      -1.017  -4.601  -9.341  1.00  2.11           H  
ATOM     72 HD23 LEU A   4      -1.734  -4.039 -10.851  1.00 62.44           H  
ATOM     73  N   ILE A   5       3.126  -1.779  -9.038  1.00 55.43           N  
ATOM     74  CA  ILE A   5       4.418  -1.198  -9.379  1.00 43.22           C  
ATOM     75  C   ILE A   5       5.475  -2.281  -9.568  1.00 51.01           C  
ATOM     76  O   ILE A   5       6.335  -2.178 -10.442  1.00 20.33           O  
ATOM     77  CB  ILE A   5       4.896  -0.213  -8.296  1.00 25.32           C  
ATOM     78  CG1 ILE A   5       5.618  -0.965  -7.175  1.00 43.15           C  
ATOM     79  CG2 ILE A   5       3.720   0.575  -7.740  1.00 31.22           C  
ATOM     80  CD1 ILE A   5       5.958  -0.095  -5.985  1.00 71.14           C  
ATOM     81  H   ILE A   5       2.763  -1.643  -8.138  1.00 60.23           H  
ATOM     82  HA  ILE A   5       4.305  -0.655 -10.306  1.00 41.44           H  
ATOM     83  HB  ILE A   5       5.582   0.484  -8.752  1.00 24.00           H  
ATOM     84 HG12 ILE A   5       4.991  -1.770  -6.828  1.00 72.54           H  
ATOM     85 HG13 ILE A   5       6.540  -1.374  -7.563  1.00  5.33           H  
ATOM     86 HG21 ILE A   5       4.035   1.584  -7.519  1.00 52.24           H  
ATOM     87 HG22 ILE A   5       2.925   0.598  -8.470  1.00 44.14           H  
ATOM     88 HG23 ILE A   5       3.365   0.103  -6.836  1.00 70.10           H  
ATOM     89 HD11 ILE A   5       6.651  -0.619  -5.343  1.00 20.31           H  
ATOM     90 HD12 ILE A   5       6.411   0.823  -6.328  1.00  0.50           H  
ATOM     91 HD13 ILE A   5       5.057   0.130  -5.435  1.00 23.04           H  
ATOM     92  N   GLY A   6       5.403  -3.321  -8.743  1.00 34.20           N  
ATOM     93  CA  GLY A   6       6.358  -4.410  -8.836  1.00 55.13           C  
ATOM     94  C   GLY A   6       5.996  -5.407  -9.919  1.00 34.42           C  
ATOM     95  O   GLY A   6       6.803  -6.265 -10.278  1.00  2.55           O  
ATOM     96  H   GLY A   6       4.695  -3.349  -8.065  1.00 70.43           H  
ATOM     97  HA2 GLY A   6       7.334  -4.001  -9.050  1.00 54.30           H  
ATOM     98  HA3 GLY A   6       6.394  -4.924  -7.887  1.00 72.00           H  
ATOM     99  N   ARG A   7       4.778  -5.297 -10.439  1.00 73.44           N  
ATOM    100  CA  ARG A   7       4.310  -6.199 -11.485  1.00 54.11           C  
ATOM    101  C   ARG A   7       4.389  -5.531 -12.855  1.00 15.44           C  
ATOM    102  O   ARG A   7       4.603  -6.194 -13.869  1.00 42.33           O  
ATOM    103  CB  ARG A   7       2.872  -6.639 -11.203  1.00 31.03           C  
ATOM    104  CG  ARG A   7       2.074  -6.956 -12.457  1.00 43.32           C  
ATOM    105  CD  ARG A   7       1.322  -5.734 -12.962  1.00 32.51           C  
ATOM    106  NE  ARG A   7      -0.095  -6.015 -13.178  1.00 60.43           N  
ATOM    107  CZ  ARG A   7      -0.881  -5.276 -13.954  1.00 23.45           C  
ATOM    108  NH1 ARG A   7      -0.390  -4.218 -14.583  1.00 51.31           N  
ATOM    109  NH2 ARG A   7      -2.160  -5.596 -14.101  1.00 31.14           N  
ATOM    110  H   ARG A   7       4.179  -4.594 -10.112  1.00  3.41           H  
ATOM    111  HA  ARG A   7       4.950  -7.068 -11.485  1.00 35.54           H  
ATOM    112  HB2 ARG A   7       2.894  -7.524 -10.584  1.00 15.03           H  
ATOM    113  HB3 ARG A   7       2.365  -5.849 -10.670  1.00 32.03           H  
ATOM    114  HG2 ARG A   7       2.752  -7.291 -13.228  1.00 70.14           H  
ATOM    115  HG3 ARG A   7       1.365  -7.738 -12.233  1.00 72.22           H  
ATOM    116  HD2 ARG A   7       1.415  -4.944 -12.232  1.00 53.13           H  
ATOM    117  HD3 ARG A   7       1.763  -5.417 -13.895  1.00  0.23           H  
ATOM    118  HE  ARG A   7      -0.478  -6.793 -12.722  1.00 72.15           H  
ATOM    119 HH11 ARG A   7       0.574  -3.975 -14.475  1.00 32.00           H  
ATOM    120 HH12 ARG A   7      -0.984  -3.664 -15.167  1.00 44.43           H  
ATOM    121 HH21 ARG A   7      -2.533  -6.394 -13.628  1.00 14.43           H  
ATOM    122 HH22 ARG A   7      -2.751  -5.039 -14.684  1.00 25.41           H  
ATOM    123  N   VAL A   8       4.213  -4.213 -12.875  1.00 70.14           N  
ATOM    124  CA  VAL A   8       4.265  -3.455 -14.120  1.00 12.55           C  
ATOM    125  C   VAL A   8       5.483  -3.842 -14.949  1.00 64.53           C  
ATOM    126  O   VAL A   8       5.451  -3.796 -16.180  1.00  0.52           O  
ATOM    127  CB  VAL A   8       4.302  -1.938 -13.851  1.00 74.32           C  
ATOM    128  CG1 VAL A   8       5.607  -1.547 -13.177  1.00  4.25           C  
ATOM    129  CG2 VAL A   8       4.108  -1.164 -15.146  1.00 51.31           C  
ATOM    130  H   VAL A   8       4.045  -3.740 -12.034  1.00  3.11           H  
ATOM    131  HA  VAL A   8       3.371  -3.677 -14.684  1.00 60.40           H  
ATOM    132  HB  VAL A   8       3.489  -1.691 -13.184  1.00 22.43           H  
ATOM    133 HG11 VAL A   8       6.044  -2.416 -12.706  1.00 50.15           H  
ATOM    134 HG12 VAL A   8       6.291  -1.154 -13.915  1.00 11.31           H  
ATOM    135 HG13 VAL A   8       5.413  -0.793 -12.428  1.00  4.04           H  
ATOM    136 HG21 VAL A   8       5.054  -0.751 -15.464  1.00 75.02           H  
ATOM    137 HG22 VAL A   8       3.729  -1.828 -15.909  1.00  3.23           H  
ATOM    138 HG23 VAL A   8       3.402  -0.362 -14.984  1.00 53.04           H  
ATOM    139  N   LEU A   9       6.558  -4.226 -14.269  1.00 33.33           N  
ATOM    140  CA  LEU A   9       7.789  -4.624 -14.943  1.00 11.21           C  
ATOM    141  C   LEU A   9       7.524  -5.741 -15.947  1.00 54.32           C  
ATOM    142  O   LEU A   9       8.085  -5.750 -17.043  1.00 31.44           O  
ATOM    143  CB  LEU A   9       8.830  -5.080 -13.919  1.00 11.30           C  
ATOM    144  CG  LEU A   9       8.597  -6.455 -13.292  1.00 43.10           C  
ATOM    145  CD1 LEU A   9       9.215  -7.546 -14.153  1.00 53.43           C  
ATOM    146  CD2 LEU A   9       9.166  -6.501 -11.881  1.00 52.13           C  
ATOM    147  H   LEU A   9       6.523  -4.243 -13.290  1.00 24.31           H  
ATOM    148  HA  LEU A   9       8.169  -3.763 -15.472  1.00 44.02           H  
ATOM    149  HB2 LEU A   9       9.790  -5.099 -14.410  1.00 45.13           H  
ATOM    150  HB3 LEU A   9       8.850  -4.350 -13.122  1.00 33.44           H  
ATOM    151  HG  LEU A   9       7.534  -6.640 -13.231  1.00 73.52           H  
ATOM    152 HD11 LEU A   9      10.047  -7.990 -13.629  1.00 42.13           H  
ATOM    153 HD12 LEU A   9       9.561  -7.118 -15.082  1.00 41.44           H  
ATOM    154 HD13 LEU A   9       8.473  -8.303 -14.361  1.00 22.21           H  
ATOM    155 HD21 LEU A   9       8.802  -7.382 -11.375  1.00 72.41           H  
ATOM    156 HD22 LEU A   9       8.855  -5.620 -11.339  1.00 53.25           H  
ATOM    157 HD23 LEU A   9      10.245  -6.532 -11.929  1.00 12.31           H  
ATOM    158  N   SER A  10       6.663  -6.679 -15.567  1.00 33.41           N  
ATOM    159  CA  SER A  10       6.324  -7.802 -16.433  1.00 73.15           C  
ATOM    160  C   SER A  10       4.953  -7.600 -17.073  1.00 21.54           C  
ATOM    161  O   SER A  10       4.698  -8.069 -18.181  1.00 53.42           O  
ATOM    162  CB  SER A  10       6.342  -9.110 -15.640  1.00 14.12           C  
ATOM    163  OG  SER A  10       7.338  -9.990 -16.130  1.00 72.41           O  
ATOM    164  H   SER A  10       6.248  -6.616 -14.681  1.00 32.40           H  
ATOM    165  HA  SER A  10       7.068  -7.855 -17.214  1.00 52.43           H  
ATOM    166  HB2 SER A  10       6.547  -8.896 -14.602  1.00 51.51           H  
ATOM    167  HB3 SER A  10       5.378  -9.592 -15.724  1.00 63.02           H  
ATOM    168  HG  SER A  10       8.069  -9.480 -16.486  1.00 22.42           H  
ATOM    169  N   GLY A  11       4.074  -6.899 -16.363  1.00 74.34           N  
ATOM    170  CA  GLY A  11       2.740  -6.647 -16.876  1.00 74.41           C  
ATOM    171  C   GLY A  11       2.745  -5.726 -18.079  1.00 43.34           C  
ATOM    172  O   GLY A  11       1.813  -5.738 -18.883  1.00 73.24           O  
ATOM    173  H   GLY A  11       4.333  -6.550 -15.485  1.00 31.21           H  
ATOM    174  HA2 GLY A  11       2.291  -7.588 -17.158  1.00 74.01           H  
ATOM    175  HA3 GLY A  11       2.145  -6.196 -16.095  1.00 24.32           H  
ATOM    176  N   ILE A  12       3.797  -4.923 -18.203  1.00 61.30           N  
ATOM    177  CA  ILE A  12       3.919  -3.991 -19.317  1.00  2.23           C  
ATOM    178  C   ILE A  12       4.514  -4.674 -20.543  1.00 62.22           C  
ATOM    179  O   ILE A  12       4.235  -4.288 -21.679  1.00 63.22           O  
ATOM    180  CB  ILE A  12       4.794  -2.779 -18.943  1.00 73.32           C  
ATOM    181  CG1 ILE A  12       4.600  -1.651 -19.958  1.00 10.30           C  
ATOM    182  CG2 ILE A  12       6.258  -3.186 -18.868  1.00 52.11           C  
ATOM    183  CD1 ILE A  12       4.879  -0.276 -19.393  1.00 11.51           C  
ATOM    184  H   ILE A  12       4.508  -4.960 -17.530  1.00  0.21           H  
ATOM    185  HA  ILE A  12       2.929  -3.633 -19.562  1.00 24.24           H  
ATOM    186  HB  ILE A  12       4.491  -2.432 -17.967  1.00 71.22           H  
ATOM    187 HG12 ILE A  12       5.265  -1.807 -20.792  1.00 44.13           H  
ATOM    188 HG13 ILE A  12       3.578  -1.665 -20.310  1.00  5.20           H  
ATOM    189 HG21 ILE A  12       6.676  -3.210 -19.864  1.00  1.14           H  
ATOM    190 HG22 ILE A  12       6.799  -2.470 -18.268  1.00 44.03           H  
ATOM    191 HG23 ILE A  12       6.337  -4.165 -18.420  1.00 43.03           H  
ATOM    192 HD11 ILE A  12       3.944   0.236 -19.213  1.00 50.04           H  
ATOM    193 HD12 ILE A  12       5.420  -0.371 -18.463  1.00 52.20           H  
ATOM    194 HD13 ILE A  12       5.469   0.291 -20.097  1.00 72.14           H  
ATOM    195  N   LEU A  13       5.334  -5.692 -20.307  1.00 31.43           N  
ATOM    196  CA  LEU A  13       5.968  -6.432 -21.392  1.00 73.45           C  
ATOM    197  C   LEU A  13       4.933  -6.896 -22.412  1.00 74.33           C  
ATOM    198  O   LEU A  13       4.110  -7.766 -22.125  1.00 51.34           O  
ATOM    199  CB  LEU A  13       6.730  -7.637 -20.838  1.00 34.40           C  
ATOM    200  CG  LEU A  13       7.371  -8.561 -21.874  1.00 45.53           C  
ATOM    201  CD1 LEU A  13       8.888  -8.499 -21.778  1.00 11.42           C  
ATOM    202  CD2 LEU A  13       6.882  -9.990 -21.692  1.00 15.42           C  
ATOM    203  H   LEU A  13       5.518  -5.954 -19.381  1.00 11.33           H  
ATOM    204  HA  LEU A  13       6.666  -5.770 -21.882  1.00 14.41           H  
ATOM    205  HB2 LEU A  13       7.513  -7.266 -20.196  1.00 24.01           H  
ATOM    206  HB3 LEU A  13       6.036  -8.226 -20.254  1.00  3.33           H  
ATOM    207  HG  LEU A  13       7.087  -8.232 -22.865  1.00 20.43           H  
ATOM    208 HD11 LEU A  13       9.176  -8.306 -20.755  1.00 71.25           H  
ATOM    209 HD12 LEU A  13       9.257  -7.705 -22.411  1.00 72.52           H  
ATOM    210 HD13 LEU A  13       9.308  -9.440 -22.100  1.00 33.52           H  
ATOM    211 HD21 LEU A  13       7.567 -10.670 -22.175  1.00 51.42           H  
ATOM    212 HD22 LEU A  13       5.901 -10.092 -22.133  1.00 32.45           H  
ATOM    213 HD23 LEU A  13       6.828 -10.220 -20.637  1.00 41.25           H  
TER     214      LEU A  13                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   PHE A   1       1.679   0.538  -0.013  1.00 14.41           N  
ATOM      2  CA  PHE A   1       2.366   0.488  -1.298  1.00 75.32           C  
ATOM      3  C   PHE A   1       1.450  -0.073  -2.383  1.00 11.15           C  
ATOM      4  O   PHE A   1       0.339  -0.524  -2.101  1.00 52.20           O  
ATOM      5  CB  PHE A   1       3.630  -0.367  -1.191  1.00 44.41           C  
ATOM      6  CG  PHE A   1       3.489  -1.727  -1.811  1.00 31.42           C  
ATOM      7  CD1 PHE A   1       2.802  -2.735  -1.153  1.00 15.31           C  
ATOM      8  CD2 PHE A   1       4.043  -1.999  -3.051  1.00 72.24           C  
ATOM      9  CE1 PHE A   1       2.671  -3.988  -1.721  1.00 14.13           C  
ATOM     10  CE2 PHE A   1       3.915  -3.251  -3.624  1.00 53.44           C  
ATOM     11  CZ  PHE A   1       3.227  -4.246  -2.958  1.00 52.24           C  
ATOM     12  H1  PHE A   1       2.077   0.086   0.761  1.00 51.54           H  
ATOM     13  HA  PHE A   1       2.644   1.496  -1.564  1.00 73.33           H  
ATOM     14  HB2 PHE A   1       4.443   0.141  -1.689  1.00 55.31           H  
ATOM     15  HB3 PHE A   1       3.879  -0.499  -0.149  1.00 21.20           H  
ATOM     16  HD1 PHE A   1       2.365  -2.534  -0.185  1.00 60.35           H  
ATOM     17  HD2 PHE A   1       4.581  -1.221  -3.574  1.00  2.34           H  
ATOM     18  HE1 PHE A   1       2.132  -4.764  -1.198  1.00 60.31           H  
ATOM     19  HE2 PHE A   1       4.351  -3.449  -4.592  1.00 51.53           H  
ATOM     20  HZ  PHE A   1       3.126  -5.224  -3.404  1.00 22.21           H  
ATOM     21  N   LEU A   2       1.924  -0.041  -3.623  1.00 52.31           N  
ATOM     22  CA  LEU A   2       1.149  -0.545  -4.752  1.00 13.15           C  
ATOM     23  C   LEU A   2       1.760  -1.829  -5.302  1.00 22.44           C  
ATOM     24  O   LEU A   2       2.867  -1.838  -5.841  1.00  1.22           O  
ATOM     25  CB  LEU A   2       1.073   0.511  -5.856  1.00 33.03           C  
ATOM     26  CG  LEU A   2      -0.180   1.388  -5.861  1.00 70.30           C  
ATOM     27  CD1 LEU A   2       0.029   2.612  -6.739  1.00 73.30           C  
ATOM     28  CD2 LEU A   2      -1.387   0.590  -6.333  1.00 11.21           C  
ATOM     29  H   LEU A   2       2.816   0.330  -3.785  1.00 52.43           H  
ATOM     30  HA  LEU A   2       0.151  -0.758  -4.399  1.00 14.21           H  
ATOM     31  HB2 LEU A   2       1.929   1.159  -5.753  1.00  2.23           H  
ATOM     32  HB3 LEU A   2       1.123  -0.001  -6.806  1.00 64.41           H  
ATOM     33  HG  LEU A   2      -0.377   1.730  -4.854  1.00 62.41           H  
ATOM     34 HD11 LEU A   2      -0.777   2.684  -7.454  1.00 31.25           H  
ATOM     35 HD12 LEU A   2       0.968   2.522  -7.264  1.00  4.12           H  
ATOM     36 HD13 LEU A   2       0.045   3.498  -6.122  1.00 55.53           H  
ATOM     37 HD21 LEU A   2      -2.051   1.236  -6.888  1.00  3.31           H  
ATOM     38 HD22 LEU A   2      -1.909   0.187  -5.477  1.00 44.32           H  
ATOM     39 HD23 LEU A   2      -1.058  -0.220  -6.968  1.00  4.25           H  
ATOM     40  N   PRO A   3       1.023  -2.942  -5.165  1.00 41.33           N  
ATOM     41  CA  PRO A   3       1.472  -4.252  -5.645  1.00 34.30           C  
ATOM     42  C   PRO A   3       1.494  -4.336  -7.167  1.00 51.14           C  
ATOM     43  O   PRO A   3       1.838  -5.372  -7.738  1.00 31.25           O  
ATOM     44  CB  PRO A   3       0.429  -5.216  -5.072  1.00  2.53           C  
ATOM     45  CG  PRO A   3      -0.793  -4.384  -4.884  1.00 44.14           C  
ATOM     46  CD  PRO A   3      -0.305  -3.005  -4.533  1.00 32.40           C  
ATOM     47  HA  PRO A   3       2.448  -4.504  -5.257  1.00 41.35           H  
ATOM     48  HB2 PRO A   3       0.256  -6.021  -5.772  1.00 24.04           H  
ATOM     49  HB3 PRO A   3       0.782  -5.616  -4.133  1.00 75.11           H  
ATOM     50  HG2 PRO A   3      -1.363  -4.358  -5.800  1.00 51.22           H  
ATOM     51  HG3 PRO A   3      -1.390  -4.786  -4.080  1.00 31.14           H  
ATOM     52  HD2 PRO A   3      -0.965  -2.256  -4.945  1.00  3.34           H  
ATOM     53  HD3 PRO A   3      -0.227  -2.895  -3.461  1.00 50.55           H  
ATOM     54  N   LEU A   4       1.126  -3.240  -7.821  1.00 13.52           N  
ATOM     55  CA  LEU A   4       1.104  -3.189  -9.279  1.00 10.44           C  
ATOM     56  C   LEU A   4       2.418  -2.638  -9.824  1.00 14.52           C  
ATOM     57  O   LEU A   4       2.799  -2.926 -10.959  1.00  4.45           O  
ATOM     58  CB  LEU A   4      -0.064  -2.326  -9.761  1.00 65.11           C  
ATOM     59  CG  LEU A   4      -1.448  -2.720  -9.244  1.00  4.32           C  
ATOM     60  CD1 LEU A   4      -2.522  -1.851  -9.879  1.00  1.41           C  
ATOM     61  CD2 LEU A   4      -1.720  -4.192  -9.516  1.00 41.13           C  
ATOM     62  H   LEU A   4       0.862  -2.445  -7.312  1.00 42.11           H  
ATOM     63  HA  LEU A   4       0.971  -4.196  -9.643  1.00 63.32           H  
ATOM     64  HB2 LEU A   4       0.127  -1.309  -9.453  1.00 63.55           H  
ATOM     65  HB3 LEU A   4      -0.086  -2.376 -10.841  1.00 11.55           H  
ATOM     66  HG  LEU A   4      -1.483  -2.565  -8.174  1.00 43.42           H  
ATOM     67 HD11 LEU A   4      -3.495  -2.195  -9.564  1.00 55.45           H  
ATOM     68 HD12 LEU A   4      -2.447  -1.915 -10.954  1.00 53.44           H  
ATOM     69 HD13 LEU A   4      -2.384  -0.825  -9.569  1.00 53.24           H  
ATOM     70 HD21 LEU A   4      -2.689  -4.458  -9.122  1.00 54.52           H  
ATOM     71 HD22 LEU A   4      -0.960  -4.792  -9.039  1.00 23.43           H  
ATOM     72 HD23 LEU A   4      -1.702  -4.370 -10.582  1.00 12.11           H  
ATOM     73  N   ILE A   5       3.105  -1.846  -9.008  1.00  2.13           N  
ATOM     74  CA  ILE A   5       4.378  -1.258  -9.407  1.00 54.34           C  
ATOM     75  C   ILE A   5       5.462  -2.323  -9.529  1.00 33.21           C  
ATOM     76  O   ILE A   5       6.310  -2.263 -10.418  1.00 55.53           O  
ATOM     77  CB  ILE A   5       4.840  -0.183  -8.406  1.00 40.32           C  
ATOM     78  CG1 ILE A   5       5.594  -0.829  -7.242  1.00 60.23           C  
ATOM     79  CG2 ILE A   5       3.648   0.613  -7.895  1.00 42.14           C  
ATOM     80  CD1 ILE A   5       5.922   0.136  -6.125  1.00 23.34           C  
ATOM     81  H   ILE A   5       2.749  -1.654  -8.116  1.00 12.53           H  
ATOM     82  HA  ILE A   5       4.239  -0.788 -10.371  1.00 24.32           H  
ATOM     83  HB  ILE A   5       5.502   0.497  -8.922  1.00 33.45           H  
ATOM     84 HG12 ILE A   5       4.993  -1.623  -6.828  1.00 74.04           H  
ATOM     85 HG13 ILE A   5       6.523  -1.241  -7.610  1.00 31.12           H  
ATOM     86 HG21 ILE A   5       3.938   1.644  -7.755  1.00 15.20           H  
ATOM     87 HG22 ILE A   5       2.846   0.560  -8.616  1.00 15.45           H  
ATOM     88 HG23 ILE A   5       3.316   0.201  -6.955  1.00 22.14           H  
ATOM     89 HD11 ILE A   5       6.902  -0.092  -5.729  1.00 41.32           H  
ATOM     90 HD12 ILE A   5       5.915   1.146  -6.507  1.00 24.23           H  
ATOM     91 HD13 ILE A   5       5.187   0.042  -5.340  1.00 24.44           H  
ATOM     92  N   GLY A   6       5.427  -3.301  -8.629  1.00 13.05           N  
ATOM     93  CA  GLY A   6       6.410  -4.368  -8.653  1.00 43.32           C  
ATOM     94  C   GLY A   6       6.064  -5.453  -9.653  1.00 40.34           C  
ATOM     95  O   GLY A   6       6.891  -6.313  -9.958  1.00 12.44           O  
ATOM     96  H   GLY A   6       4.727  -3.298  -7.942  1.00  2.12           H  
ATOM     97  HA2 GLY A   6       7.372  -3.950  -8.910  1.00  3.43           H  
ATOM     98  HA3 GLY A   6       6.471  -4.808  -7.669  1.00 24.22           H  
ATOM     99  N   ARG A   7       4.838  -5.414 -10.165  1.00 61.21           N  
ATOM    100  CA  ARG A   7       4.383  -6.404 -11.135  1.00  4.44           C  
ATOM    101  C   ARG A   7       4.429  -5.838 -12.551  1.00 11.21           C  
ATOM    102  O   ARG A   7       4.651  -6.569 -13.516  1.00 44.11           O  
ATOM    103  CB  ARG A   7       2.962  -6.859 -10.801  1.00 74.44           C  
ATOM    104  CG  ARG A   7       2.159  -7.288 -12.019  1.00 34.34           C  
ATOM    105  CD  ARG A   7       1.368  -6.128 -12.602  1.00 12.44           C  
ATOM    106  NE  ARG A   7      -0.044  -6.460 -12.777  1.00 25.05           N  
ATOM    107  CZ  ARG A   7      -0.858  -5.801 -13.593  1.00 61.02           C  
ATOM    108  NH1 ARG A   7      -0.403  -4.780 -14.306  1.00 53.04           N  
ATOM    109  NH2 ARG A   7      -2.130  -6.163 -13.698  1.00 71.52           N  
ATOM    110  H   ARG A   7       4.224  -4.704  -9.883  1.00 42.04           H  
ATOM    111  HA  ARG A   7       5.047  -7.253 -11.078  1.00 30.44           H  
ATOM    112  HB2 ARG A   7       3.014  -7.696 -10.120  1.00  3.53           H  
ATOM    113  HB3 ARG A   7       2.439  -6.046 -10.321  1.00  2.00           H  
ATOM    114  HG2 ARG A   7       2.836  -7.662 -12.772  1.00 42.01           H  
ATOM    115  HG3 ARG A   7       1.473  -8.070 -11.728  1.00 60.43           H  
ATOM    116  HD2 ARG A   7       1.449  -5.283 -11.934  1.00 15.12           H  
ATOM    117  HD3 ARG A   7       1.789  -5.869 -13.561  1.00 41.15           H  
ATOM    118  HE  ARG A   7      -0.400  -7.211 -12.259  1.00 74.20           H  
ATOM    119 HH11 ARG A   7       0.555  -4.505 -14.230  1.00 60.31           H  
ATOM    120 HH12 ARG A   7      -1.018  -4.286 -14.922  1.00 34.24           H  
ATOM    121 HH21 ARG A   7      -2.476  -6.933 -13.162  1.00 54.13           H  
ATOM    122 HH22 ARG A   7      -2.742  -5.667 -14.313  1.00 11.02           H  
ATOM    123  N   VAL A   8       4.216  -4.531 -12.668  1.00 10.23           N  
ATOM    124  CA  VAL A   8       4.233  -3.866 -13.965  1.00 62.44           C  
ATOM    125  C   VAL A   8       5.453  -4.283 -14.780  1.00 11.32           C  
ATOM    126  O   VAL A   8       5.405  -4.331 -16.010  1.00 30.23           O  
ATOM    127  CB  VAL A   8       4.231  -2.334 -13.811  1.00 40.14           C  
ATOM    128  CG1 VAL A   8       5.532  -1.859 -13.182  1.00 14.51           C  
ATOM    129  CG2 VAL A   8       4.005  -1.664 -15.158  1.00 51.23           C  
ATOM    130  H   VAL A   8       4.044  -4.001 -11.862  1.00  0.33           H  
ATOM    131  HA  VAL A   8       3.340  -4.155 -14.500  1.00 53.31           H  
ATOM    132  HB  VAL A   8       3.418  -2.059 -13.155  1.00 60.44           H  
ATOM    133 HG11 VAL A   8       5.324  -1.055 -12.491  1.00 33.05           H  
ATOM    134 HG12 VAL A   8       5.997  -2.678 -12.654  1.00 41.02           H  
ATOM    135 HG13 VAL A   8       6.197  -1.504 -13.955  1.00 52.43           H  
ATOM    136 HG21 VAL A   8       3.192  -2.154 -15.673  1.00 13.34           H  
ATOM    137 HG22 VAL A   8       3.760  -0.623 -15.005  1.00 61.42           H  
ATOM    138 HG23 VAL A   8       4.904  -1.738 -15.753  1.00 73.24           H  
ATOM    139  N   LEU A   9       6.546  -4.583 -14.087  1.00 34.03           N  
ATOM    140  CA  LEU A   9       7.780  -4.996 -14.745  1.00 71.53           C  
ATOM    141  C   LEU A   9       7.535  -6.192 -15.660  1.00 32.42           C  
ATOM    142  O   LEU A   9       8.084  -6.269 -16.759  1.00  1.02           O  
ATOM    143  CB  LEU A   9       8.844  -5.346 -13.704  1.00  5.10           C  
ATOM    144  CG  LEU A   9       8.657  -6.676 -12.973  1.00 10.45           C  
ATOM    145  CD1 LEU A   9       9.295  -7.811 -13.758  1.00 32.24           C  
ATOM    146  CD2 LEU A   9       9.242  -6.600 -11.570  1.00  2.21           C  
ATOM    147  H   LEU A   9       6.523  -4.526 -13.109  1.00 50.21           H  
ATOM    148  HA  LEU A   9       8.130  -4.168 -15.342  1.00 43.25           H  
ATOM    149  HB2 LEU A   9       9.800  -5.376 -14.205  1.00 74.41           H  
ATOM    150  HB3 LEU A   9       8.853  -4.558 -12.964  1.00 20.31           H  
ATOM    151  HG  LEU A   9       7.600  -6.885 -12.884  1.00 14.51           H  
ATOM    152 HD11 LEU A   9       9.599  -7.451 -14.728  1.00 63.04           H  
ATOM    153 HD12 LEU A   9       8.580  -8.611 -13.878  1.00 74.44           H  
ATOM    154 HD13 LEU A   9      10.158  -8.178 -13.222  1.00 20.51           H  
ATOM    155 HD21 LEU A   9      10.318  -6.527 -11.632  1.00 54.51           H  
ATOM    156 HD22 LEU A   9       8.973  -7.489 -11.019  1.00 73.25           H  
ATOM    157 HD23 LEU A   9       8.850  -5.730 -11.063  1.00 32.13           H  
ATOM    158  N   SER A  10       6.705  -7.123 -15.199  1.00 50.11           N  
ATOM    159  CA  SER A  10       6.388  -8.316 -15.975  1.00 20.31           C  
ATOM    160  C   SER A  10       5.005  -8.200 -16.609  1.00 63.52           C  
ATOM    161  O   SER A  10       4.750  -8.759 -17.675  1.00 42.03           O  
ATOM    162  CB  SER A  10       6.451  -9.560 -15.086  1.00 43.10           C  
ATOM    163  OG  SER A  10       6.150  -9.240 -13.739  1.00 14.21           O  
ATOM    164  H   SER A  10       6.298  -7.005 -14.315  1.00 43.10           H  
ATOM    165  HA  SER A  10       7.125  -8.407 -16.759  1.00 74.03           H  
ATOM    166  HB2 SER A  10       5.737 -10.288 -15.439  1.00 21.11           H  
ATOM    167  HB3 SER A  10       7.446  -9.980 -15.130  1.00 32.01           H  
ATOM    168  HG  SER A  10       6.627  -9.833 -13.154  1.00 42.41           H  
ATOM    169  N   GLY A  11       4.115  -7.470 -15.944  1.00 61.21           N  
ATOM    170  CA  GLY A  11       2.769  -7.294 -16.457  1.00 10.43           C  
ATOM    171  C   GLY A  11       2.737  -6.473 -17.731  1.00 13.34           C  
ATOM    172  O   GLY A  11       1.782  -6.552 -18.504  1.00 15.13           O  
ATOM    173  H   GLY A  11       4.375  -7.048 -15.098  1.00 53.04           H  
ATOM    174  HA2 GLY A  11       2.341  -8.265 -16.655  1.00 51.34           H  
ATOM    175  HA3 GLY A  11       2.173  -6.795 -15.706  1.00 71.32           H  
ATOM    176  N   ILE A  12       3.781  -5.681 -17.949  1.00 65.43           N  
ATOM    177  CA  ILE A  12       3.868  -4.842 -19.138  1.00 60.40           C  
ATOM    178  C   ILE A  12       4.513  -5.595 -20.297  1.00 31.53           C  
ATOM    179  O   ILE A  12       4.227  -5.324 -21.464  1.00 30.23           O  
ATOM    180  CB  ILE A  12       4.673  -3.559 -18.863  1.00 42.55           C  
ATOM    181  CG1 ILE A  12       4.432  -2.532 -19.972  1.00 74.12           C  
ATOM    182  CG2 ILE A  12       6.156  -3.878 -18.744  1.00 73.42           C  
ATOM    183  CD1 ILE A  12       3.273  -1.601 -19.692  1.00  1.14           C  
ATOM    184  H   ILE A  12       4.512  -5.662 -17.296  1.00 75.13           H  
ATOM    185  HA  ILE A  12       2.864  -4.560 -19.420  1.00 71.33           H  
ATOM    186  HB  ILE A  12       4.342  -3.147 -17.923  1.00 14.53           H  
ATOM    187 HG12 ILE A  12       5.318  -1.930 -20.096  1.00 52.02           H  
ATOM    188 HG13 ILE A  12       4.223  -3.053 -20.896  1.00 25.34           H  
ATOM    189 HG21 ILE A  12       6.278  -4.886 -18.374  1.00 11.43           H  
ATOM    190 HG22 ILE A  12       6.621  -3.794 -19.715  1.00 31.12           H  
ATOM    191 HG23 ILE A  12       6.620  -3.184 -18.060  1.00 63.42           H  
ATOM    192 HD11 ILE A  12       3.019  -1.649 -18.642  1.00 50.23           H  
ATOM    193 HD12 ILE A  12       3.553  -0.590 -19.947  1.00  4.41           H  
ATOM    194 HD13 ILE A  12       2.420  -1.899 -20.282  1.00 12.02           H  
ATOM    195  N   LEU A  13       5.383  -6.544 -19.967  1.00 50.33           N  
ATOM    196  CA  LEU A  13       6.068  -7.339 -20.981  1.00 10.15           C  
ATOM    197  C   LEU A  13       6.642  -8.615 -20.374  1.00 62.45           C  
ATOM    198  O   LEU A  13       7.423  -8.567 -19.425  1.00  4.25           O  
ATOM    199  CB  LEU A  13       7.186  -6.521 -21.629  1.00 41.11           C  
ATOM    200  CG  LEU A  13       7.065  -6.296 -23.137  1.00 24.32           C  
ATOM    201  CD1 LEU A  13       7.174  -4.816 -23.466  1.00 41.43           C  
ATOM    202  CD2 LEU A  13       8.130  -7.090 -23.881  1.00 55.31           C  
ATOM    203  H   LEU A  13       5.570  -6.714 -19.021  1.00 12.01           H  
ATOM    204  HA  LEU A  13       5.345  -7.607 -21.736  1.00 35.10           H  
ATOM    205  HB2 LEU A  13       7.207  -5.553 -21.152  1.00 25.43           H  
ATOM    206  HB3 LEU A  13       8.120  -7.033 -21.443  1.00 54.14           H  
ATOM    207  HG  LEU A  13       6.096  -6.641 -23.469  1.00 60.34           H  
ATOM    208 HD11 LEU A  13       6.583  -4.247 -22.765  1.00 50.51           H  
ATOM    209 HD12 LEU A  13       6.810  -4.642 -24.468  1.00 62.22           H  
ATOM    210 HD13 LEU A  13       8.207  -4.507 -23.401  1.00 24.41           H  
ATOM    211 HD21 LEU A  13       8.130  -8.110 -23.529  1.00 33.43           H  
ATOM    212 HD22 LEU A  13       9.098  -6.647 -23.703  1.00 43.31           H  
ATOM    213 HD23 LEU A  13       7.916  -7.074 -24.940  1.00 54.50           H  
TER     214      LEU A  13                                                      
ENDMDL                                                                          
MASTER      105    0    0    1    0    0    0    6   98    1    0    1          
END