HEADER    DE NOVO PROTEIN                         14-DEC-03   1RVS              
TITLE     STRUCTURE OF TRANSTHYRETIN IN AMYLOID FIBRILS DETERMINED BY SOLID-    
TITLE    2 STATE MAGIC ANGLE SPINNING NMR                                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TRANSTHYRETIN;                                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 1-11;                                             
COMPND   5 SYNONYM: PREALBUMIN, TBPA;                                           
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS;                              
SOURCE   4 ORGANISM_COMMON: NORWAY RAT;                                         
SOURCE   5 ORGANISM_TAXID: 10116;                                               
SOURCE   6 OTHER_DETAILS: THE PEPTIDE WAS SYNTHESIZED BY STANDARD SOLID-PHASE   
SOURCE   7 METHODS AND HPLC PURIFICATION.                                       
KEYWDS    TRANSTHYRETIN, TTR, AMYLOID, FIBRIL, DE NOVO PROTEIN                  
EXPDTA    SOLID-STATE NMR                                                       
NUMMDL    20                                                                    
AUTHOR    C.P.JARONIEC,C.E.MACPHEE,V.S.BAJAJ,M.T.MCMAHON,C.M.DOBSON,R.G.GRIFFIN 
REVDAT   3   07-JUL-21 1RVS    1       SOURCE REMARK                            
REVDAT   2   24-FEB-09 1RVS    1       VERSN                                    
REVDAT   1   20-JAN-04 1RVS    0                                                
JRNL        AUTH   C.P.JARONIEC,C.E.MACPHEE,V.S.BAJAJ,M.T.MCMAHON,C.M.DOBSON,   
JRNL        AUTH 2 R.G.GRIFFIN                                                  
JRNL        TITL   HIGH-RESOLUTION MOLECULAR STRUCTURE OF A PEPTIDE IN AN       
JRNL        TITL 2 AMYLOID FIBRIL DETERMINED BY MAGIC ANGLE SPINNING NMR        
JRNL        TITL 3 SPECTROSCOPY                                                 
JRNL        REF    PROC.NATL.ACAD.SCI.USA        V. 101   711 2004              
JRNL        REFN                   ISSN 0027-8424                               
JRNL        PMID   14715898                                                     
JRNL        DOI    10.1073/PNAS.0304849101                                      
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   C.P.JARONIEC,C.E.MACPHEE,N.S.ASTROF,C.M.DOBSON,R.G.GRIFFIN   
REMARK   1  TITL   MOLECULAR CONFORMATION OF A PEPTIDE FRAGMENT OF              
REMARK   1  TITL 2 TRANSTHYRETIN IN AN AMYLOID FIBRIL                           
REMARK   1  REF    PROC.NATL.ACAD.SCI.USA        V.  99 16748 2002              
REMARK   1  REFN                   ISSN 0027-8424                               
REMARK   1  DOI    10.1073/PNAS.252625999                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.1                                              
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: IN ADDITION TO EXPERIMENTAL NMR           
REMARK   3  RESTRAINTS, BACKBONE CONFORMATION INDEPENDENT DATABASE-DERIVED      
REMARK   3  RESTRAINTS (DUNBRACK, R.L. AND KARPLUS, M.J., J.MOL.BIOL. 1993,     
REMARK   3  203:543-574) WERE USED TO UNIQUELY DEFINE THE SIDE-CHAIN            
REMARK   3  CONFORMATION OF TYR AND LEU RESIDUES                                
REMARK   4                                                                      
REMARK   4 1RVS COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 15-DEC-03.                  
REMARK 100 THE DEPOSITION ID IS D_1000021071.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 275.15                             
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : TRANSTHYRETIN AMYLOID FIBRILS      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D-TEDOR; 2D-FS-REDOR; 3D-N-C-C    
REMARK 210                                   -N; 3D-H-N-C-H                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : HOME-BUILT                         
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : RNMR                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, MOLECULAR     
REMARK 210                                   DYNAMICS                           
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 217                                                                      
REMARK 217 SOLID STATE NMR STUDY                                                
REMARK 217 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLID              
REMARK 217 STATE NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT           
REMARK 217 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 217 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            
DBREF  1RVS A    1    11  UNP    P02767   TTHY_RAT       125    135             
SEQRES   1 A   11  TYR THR ILE ALA ALA LEU LEU SER PRO TYR SER                  
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   TYR A   1     -16.581  -2.265  -0.909  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -15.762  -1.635   0.160  1.00  0.00           C  
ATOM      3  C   TYR A   1     -14.559  -0.901  -0.424  1.00  0.00           C  
ATOM      4  O   TYR A   1     -14.184  -1.121  -1.576  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -15.298  -2.727   1.126  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -16.183  -2.878   2.343  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -15.977  -2.099   3.474  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -17.226  -3.798   2.361  1.00  0.00           C  
ATOM      9  CE1 TYR A   1     -16.782  -2.233   4.589  1.00  0.00           C  
ATOM     10  CE2 TYR A   1     -18.036  -3.937   3.472  1.00  0.00           C  
ATOM     11  CZ  TYR A   1     -17.810  -3.153   4.583  1.00  0.00           C  
ATOM     12  OH  TYR A   1     -18.611  -3.289   5.693  1.00  0.00           O  
ATOM     13  H1  TYR A   1     -16.610  -1.608  -1.714  1.00  0.00           H  
ATOM     14  H2  TYR A   1     -17.533  -2.428  -0.522  1.00  0.00           H  
ATOM     15  H3  TYR A   1     -16.124  -3.160  -1.174  1.00  0.00           H  
ATOM     16  HA  TYR A   1     -16.380  -0.929   0.694  1.00  0.00           H  
ATOM     17  HB2 TYR A   1     -15.283  -3.674   0.609  1.00  0.00           H  
ATOM     18  HB3 TYR A   1     -14.300  -2.494   1.469  1.00  0.00           H  
ATOM     19  HD1 TYR A   1     -15.172  -1.379   3.476  1.00  0.00           H  
ATOM     20  HD2 TYR A   1     -17.400  -4.411   1.488  1.00  0.00           H  
ATOM     21  HE1 TYR A   1     -16.604  -1.619   5.459  1.00  0.00           H  
ATOM     22  HE2 TYR A   1     -18.840  -4.657   3.467  1.00  0.00           H  
ATOM     23  HH  TYR A   1     -19.528  -3.369   5.420  1.00  0.00           H  
ATOM     24  N   THR A   2     -13.957  -0.028   0.379  1.00  0.00           N  
ATOM     25  CA  THR A   2     -12.795   0.740  -0.055  1.00  0.00           C  
ATOM     26  C   THR A   2     -11.590   0.447   0.834  1.00  0.00           C  
ATOM     27  O   THR A   2     -11.692   0.474   2.061  1.00  0.00           O  
ATOM     28  CB  THR A   2     -13.112   2.237  -0.033  1.00  0.00           C  
ATOM     29  OG1 THR A   2     -14.405   2.485  -0.558  1.00  0.00           O  
ATOM     30  CG2 THR A   2     -12.129   3.070  -0.827  1.00  0.00           C  
ATOM     31  H   THR A   2     -14.303   0.103   1.287  1.00  0.00           H  
ATOM     32  HA  THR A   2     -12.561   0.445  -1.067  1.00  0.00           H  
ATOM     33  HB  THR A   2     -13.089   2.585   0.990  1.00  0.00           H  
ATOM     34  HG1 THR A   2     -15.068   2.235   0.090  1.00  0.00           H  
ATOM     35 HG21 THR A   2     -12.396   4.113  -0.750  1.00  0.00           H  
ATOM     36 HG22 THR A   2     -12.154   2.766  -1.863  1.00  0.00           H  
ATOM     37 HG23 THR A   2     -11.134   2.923  -0.434  1.00  0.00           H  
ATOM     38  N   ILE A   3     -10.452   0.161   0.208  1.00  0.00           N  
ATOM     39  CA  ILE A   3      -9.231  -0.143   0.945  1.00  0.00           C  
ATOM     40  C   ILE A   3      -8.011   0.449   0.263  1.00  0.00           C  
ATOM     41  O   ILE A   3      -7.883   0.411  -0.960  1.00  0.00           O  
ATOM     42  CB  ILE A   3      -9.036  -1.662   1.123  1.00  0.00           C  
ATOM     43  CG1 ILE A   3     -10.026  -2.181   2.155  1.00  0.00           C  
ATOM     44  CG2 ILE A   3      -7.608  -1.996   1.551  1.00  0.00           C  
ATOM     45  CD1 ILE A   3     -10.048  -3.690   2.268  1.00  0.00           C  
ATOM     46  H   ILE A   3     -10.435   0.151  -0.772  1.00  0.00           H  
ATOM     47  HA  ILE A   3      -9.324   0.299   1.926  1.00  0.00           H  
ATOM     48  HB  ILE A   3      -9.227  -2.144   0.177  1.00  0.00           H  
ATOM     49 HG12 ILE A   3      -9.770  -1.781   3.125  1.00  0.00           H  
ATOM     50 HG13 ILE A   3     -11.020  -1.854   1.887  1.00  0.00           H  
ATOM     51 HG21 ILE A   3      -6.910  -1.594   0.833  1.00  0.00           H  
ATOM     52 HG22 ILE A   3      -7.490  -3.069   1.603  1.00  0.00           H  
ATOM     53 HG23 ILE A   3      -7.414  -1.566   2.522  1.00  0.00           H  
ATOM     54 HD11 ILE A   3      -9.148  -4.097   1.832  1.00  0.00           H  
ATOM     55 HD12 ILE A   3     -10.909  -4.078   1.743  1.00  0.00           H  
ATOM     56 HD13 ILE A   3     -10.104  -3.973   3.309  1.00  0.00           H  
ATOM     57  N   ALA A   4      -7.119   0.995   1.073  1.00  0.00           N  
ATOM     58  CA  ALA A   4      -5.896   1.606   0.565  1.00  0.00           C  
ATOM     59  C   ALA A   4      -4.661   0.807   0.973  1.00  0.00           C  
ATOM     60  O   ALA A   4      -4.566   0.321   2.100  1.00  0.00           O  
ATOM     61  CB  ALA A   4      -5.783   3.042   1.055  1.00  0.00           C  
ATOM     62  H   ALA A   4      -7.286   0.991   2.039  1.00  0.00           H  
ATOM     63  HA  ALA A   4      -5.957   1.624  -0.513  1.00  0.00           H  
ATOM     64  HB1 ALA A   4      -4.935   3.132   1.718  1.00  0.00           H  
ATOM     65  HB2 ALA A   4      -6.685   3.314   1.584  1.00  0.00           H  
ATOM     66  HB3 ALA A   4      -5.651   3.701   0.209  1.00  0.00           H  
ATOM     67  N   ALA A   5      -3.716   0.683   0.046  1.00  0.00           N  
ATOM     68  CA  ALA A   5      -2.479  -0.048   0.297  1.00  0.00           C  
ATOM     69  C   ALA A   5      -1.282   0.709  -0.266  1.00  0.00           C  
ATOM     70  O   ALA A   5      -1.312   1.178  -1.404  1.00  0.00           O  
ATOM     71  CB  ALA A   5      -2.556  -1.443  -0.306  1.00  0.00           C  
ATOM     72  H   ALA A   5      -3.852   1.098  -0.831  1.00  0.00           H  
ATOM     73  HA  ALA A   5      -2.360  -0.148   1.367  1.00  0.00           H  
ATOM     74  HB1 ALA A   5      -1.607  -1.695  -0.757  1.00  0.00           H  
ATOM     75  HB2 ALA A   5      -3.330  -1.468  -1.059  1.00  0.00           H  
ATOM     76  HB3 ALA A   5      -2.786  -2.158   0.470  1.00  0.00           H  
ATOM     77  N   LEU A   6      -0.232   0.828   0.538  1.00  0.00           N  
ATOM     78  CA  LEU A   6       0.972   1.534   0.117  1.00  0.00           C  
ATOM     79  C   LEU A   6       2.206   0.660   0.301  1.00  0.00           C  
ATOM     80  O   LEU A   6       2.488   0.190   1.403  1.00  0.00           O  
ATOM     81  CB  LEU A   6       1.129   2.833   0.908  1.00  0.00           C  
ATOM     82  CG  LEU A   6       2.408   3.621   0.618  1.00  0.00           C  
ATOM     83  CD1 LEU A   6       2.417   4.117  -0.822  1.00  0.00           C  
ATOM     84  CD2 LEU A   6       2.544   4.787   1.587  1.00  0.00           C  
ATOM     85  H   LEU A   6      -0.268   0.436   1.435  1.00  0.00           H  
ATOM     86  HA  LEU A   6       0.867   1.772  -0.931  1.00  0.00           H  
ATOM     87  HB2 LEU A   6       0.281   3.467   0.689  1.00  0.00           H  
ATOM     88  HB3 LEU A   6       1.114   2.592   1.960  1.00  0.00           H  
ATOM     89  HG  LEU A   6       3.262   2.971   0.752  1.00  0.00           H  
ATOM     90 HD11 LEU A   6       3.102   3.519  -1.404  1.00  0.00           H  
ATOM     91 HD12 LEU A   6       2.732   5.150  -0.846  1.00  0.00           H  
ATOM     92 HD13 LEU A   6       1.424   4.034  -1.237  1.00  0.00           H  
ATOM     93 HD21 LEU A   6       2.268   4.464   2.580  1.00  0.00           H  
ATOM     94 HD22 LEU A   6       1.893   5.591   1.276  1.00  0.00           H  
ATOM     95 HD23 LEU A   6       3.567   5.134   1.593  1.00  0.00           H  
ATOM     96  N   LEU A   7       2.940   0.449  -0.786  1.00  0.00           N  
ATOM     97  CA  LEU A   7       4.144  -0.367  -0.745  1.00  0.00           C  
ATOM     98  C   LEU A   7       5.308   0.370  -1.429  1.00  0.00           C  
ATOM     99  O   LEU A   7       5.234   0.688  -2.617  1.00  0.00           O  
ATOM    100  CB  LEU A   7       3.856  -1.718  -1.434  1.00  0.00           C  
ATOM    101  CG  LEU A   7       2.717  -2.527  -0.811  1.00  0.00           C  
ATOM    102  CD1 LEU A   7       2.535  -3.848  -1.545  1.00  0.00           C  
ATOM    103  CD2 LEU A   7       2.976  -2.765   0.669  1.00  0.00           C  
ATOM    104  H   LEU A   7       2.664   0.852  -1.636  1.00  0.00           H  
ATOM    105  HA  LEU A   7       4.399  -0.540   0.289  1.00  0.00           H  
ATOM    106  HB2 LEU A   7       3.613  -1.527  -2.469  1.00  0.00           H  
ATOM    107  HB3 LEU A   7       4.754  -2.316  -1.397  1.00  0.00           H  
ATOM    108  HG  LEU A   7       1.797  -1.967  -0.904  1.00  0.00           H  
ATOM    109 HD11 LEU A   7       1.481  -4.054  -1.661  1.00  0.00           H  
ATOM    110 HD12 LEU A   7       2.996  -4.643  -0.978  1.00  0.00           H  
ATOM    111 HD13 LEU A   7       2.997  -3.786  -2.519  1.00  0.00           H  
ATOM    112 HD21 LEU A   7       3.334  -1.854   1.123  1.00  0.00           H  
ATOM    113 HD22 LEU A   7       3.719  -3.539   0.785  1.00  0.00           H  
ATOM    114 HD23 LEU A   7       2.059  -3.070   1.150  1.00  0.00           H  
ATOM    115  N   SER A   8       6.385   0.641  -0.673  1.00  0.00           N  
ATOM    116  CA  SER A   8       7.535   1.327  -1.207  1.00  0.00           C  
ATOM    117  C   SER A   8       8.776   0.475  -1.001  1.00  0.00           C  
ATOM    118  O   SER A   8       9.296   0.355   0.108  1.00  0.00           O  
ATOM    119  CB  SER A   8       7.710   2.687  -0.525  1.00  0.00           C  
ATOM    120  OG  SER A   8       8.014   3.697  -1.471  1.00  0.00           O  
ATOM    121  H   SER A   8       6.389   0.365   0.267  1.00  0.00           H  
ATOM    122  HA  SER A   8       7.373   1.480  -2.262  1.00  0.00           H  
ATOM    123  HB2 SER A   8       6.795   2.953  -0.016  1.00  0.00           H  
ATOM    124  HB3 SER A   8       8.516   2.628   0.193  1.00  0.00           H  
ATOM    125  HG  SER A   8       7.412   4.436  -1.356  1.00  0.00           H  
ATOM    126  N   PRO A   9       9.252  -0.128  -2.086  1.00  0.00           N  
ATOM    127  CA  PRO A   9      10.435  -0.989  -2.075  1.00  0.00           C  
ATOM    128  C   PRO A   9      11.731  -0.196  -1.958  1.00  0.00           C  
ATOM    129  O   PRO A   9      11.861   0.888  -2.527  1.00  0.00           O  
ATOM    130  CB  PRO A   9      10.360  -1.701  -3.426  1.00  0.00           C  
ATOM    131  CG  PRO A   9       9.603  -0.767  -4.306  1.00  0.00           C  
ATOM    132  CD  PRO A   9       8.637  -0.031  -3.413  1.00  0.00           C  
ATOM    133  HA  PRO A   9      10.386  -1.717  -1.279  1.00  0.00           H  
ATOM    134  HB2 PRO A   9      11.359  -1.874  -3.798  1.00  0.00           H  
ATOM    135  HB3 PRO A   9       9.843  -2.643  -3.313  1.00  0.00           H  
ATOM    136  HG2 PRO A   9      10.283  -0.070  -4.774  1.00  0.00           H  
ATOM    137  HG3 PRO A   9       9.064  -1.326  -5.057  1.00  0.00           H  
ATOM    138  HD2 PRO A   9       8.551   0.999  -3.723  1.00  0.00           H  
ATOM    139  HD3 PRO A   9       7.671  -0.513  -3.426  1.00  0.00           H  
ATOM    140  N   TYR A  10      12.687  -0.745  -1.217  1.00  0.00           N  
ATOM    141  CA  TYR A  10      13.976  -0.093  -1.022  1.00  0.00           C  
ATOM    142  C   TYR A  10      15.116  -1.078  -1.257  1.00  0.00           C  
ATOM    143  O   TYR A  10      14.953  -2.285  -1.082  1.00  0.00           O  
ATOM    144  CB  TYR A  10      14.070   0.486   0.391  1.00  0.00           C  
ATOM    145  CG  TYR A  10      13.264   1.752   0.586  1.00  0.00           C  
ATOM    146  CD1 TYR A  10      13.597   2.921  -0.088  1.00  0.00           C  
ATOM    147  CD2 TYR A  10      12.172   1.778   1.445  1.00  0.00           C  
ATOM    148  CE1 TYR A  10      12.865   4.080   0.089  1.00  0.00           C  
ATOM    149  CE2 TYR A  10      11.435   2.933   1.627  1.00  0.00           C  
ATOM    150  CZ  TYR A  10      11.785   4.081   0.946  1.00  0.00           C  
ATOM    151  OH  TYR A  10      11.054   5.235   1.124  1.00  0.00           O  
ATOM    152  H   TYR A  10      12.521  -1.612  -0.791  1.00  0.00           H  
ATOM    153  HA  TYR A  10      14.054   0.711  -1.739  1.00  0.00           H  
ATOM    154  HB2 TYR A  10      13.709  -0.247   1.097  1.00  0.00           H  
ATOM    155  HB3 TYR A  10      15.102   0.712   0.612  1.00  0.00           H  
ATOM    156  HD1 TYR A  10      14.443   2.917  -0.759  1.00  0.00           H  
ATOM    157  HD2 TYR A  10      11.900   0.878   1.976  1.00  0.00           H  
ATOM    158  HE1 TYR A  10      13.139   4.978  -0.444  1.00  0.00           H  
ATOM    159  HE2 TYR A  10      10.590   2.933   2.299  1.00  0.00           H  
ATOM    160  HH  TYR A  10      10.183   5.016   1.466  1.00  0.00           H  
ATOM    161  N   SER A  11      16.270  -0.556  -1.657  1.00  0.00           N  
ATOM    162  CA  SER A  11      17.437  -1.392  -1.916  1.00  0.00           C  
ATOM    163  C   SER A  11      18.569  -1.052  -0.953  1.00  0.00           C  
ATOM    164  O   SER A  11      19.289  -0.065  -1.213  1.00  0.00           O  
ATOM    165  CB  SER A  11      17.905  -1.217  -3.363  1.00  0.00           C  
ATOM    166  OG  SER A  11      17.625  -2.373  -4.133  1.00  0.00           O  
ATOM    167  OXT SER A  11      18.727  -1.774   0.054  1.00  0.00           O  
ATOM    168  H   SER A  11      16.340   0.413  -1.782  1.00  0.00           H  
ATOM    169  HA  SER A  11      17.148  -2.422  -1.763  1.00  0.00           H  
ATOM    170  HB2 SER A  11      17.394  -0.375  -3.804  1.00  0.00           H  
ATOM    171  HB3 SER A  11      18.970  -1.039  -3.378  1.00  0.00           H  
ATOM    172  HG  SER A  11      16.675  -2.509  -4.174  1.00  0.00           H  
TER     173      SER A  11                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   TYR A   1     -16.525  -2.235  -0.472  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -15.796  -1.214   0.330  1.00  0.00           C  
ATOM      3  C   TYR A   1     -14.496  -0.801  -0.357  1.00  0.00           C  
ATOM      4  O   TYR A   1     -14.041  -1.457  -1.292  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -15.500  -1.793   1.716  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -16.554  -1.467   2.751  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -17.829  -2.016   2.673  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -16.275  -0.608   3.808  1.00  0.00           C  
ATOM      9  CE1 TYR A   1     -18.793  -1.720   3.618  1.00  0.00           C  
ATOM     10  CE2 TYR A   1     -17.235  -0.307   4.757  1.00  0.00           C  
ATOM     11  CZ  TYR A   1     -18.492  -0.867   4.657  1.00  0.00           C  
ATOM     12  OH  TYR A   1     -19.450  -0.570   5.599  1.00  0.00           O  
ATOM     13  H1  TYR A   1     -15.817  -2.816  -0.964  1.00  0.00           H  
ATOM     14  H2  TYR A   1     -17.132  -1.729  -1.149  1.00  0.00           H  
ATOM     15  H3  TYR A   1     -17.092  -2.811   0.182  1.00  0.00           H  
ATOM     16  HA  TYR A   1     -16.429  -0.345   0.435  1.00  0.00           H  
ATOM     17  HB2 TYR A   1     -15.433  -2.868   1.641  1.00  0.00           H  
ATOM     18  HB3 TYR A   1     -14.556  -1.402   2.068  1.00  0.00           H  
ATOM     19  HD1 TYR A   1     -18.063  -2.686   1.859  1.00  0.00           H  
ATOM     20  HD2 TYR A   1     -15.290  -0.172   3.883  1.00  0.00           H  
ATOM     21  HE1 TYR A   1     -19.777  -2.157   3.539  1.00  0.00           H  
ATOM     22  HE2 TYR A   1     -16.999   0.362   5.571  1.00  0.00           H  
ATOM     23  HH  TYR A   1     -19.926   0.220   5.334  1.00  0.00           H  
ATOM     24  N   THR A   2     -13.908   0.294   0.114  1.00  0.00           N  
ATOM     25  CA  THR A   2     -12.663   0.798  -0.458  1.00  0.00           C  
ATOM     26  C   THR A   2     -11.467   0.409   0.407  1.00  0.00           C  
ATOM     27  O   THR A   2     -11.540   0.441   1.636  1.00  0.00           O  
ATOM     28  CB  THR A   2     -12.728   2.319  -0.606  1.00  0.00           C  
ATOM     29  OG1 THR A   2     -14.043   2.735  -0.932  1.00  0.00           O  
ATOM     30  CG2 THR A   2     -11.799   2.857  -1.672  1.00  0.00           C  
ATOM     31  H   THR A   2     -14.321   0.776   0.860  1.00  0.00           H  
ATOM     32  HA  THR A   2     -12.544   0.356  -1.436  1.00  0.00           H  
ATOM     33  HB  THR A   2     -12.453   2.774   0.334  1.00  0.00           H  
ATOM     34  HG1 THR A   2     -14.581   2.751  -0.137  1.00  0.00           H  
ATOM     35 HG21 THR A   2     -11.605   2.085  -2.402  1.00  0.00           H  
ATOM     36 HG22 THR A   2     -10.869   3.164  -1.218  1.00  0.00           H  
ATOM     37 HG23 THR A   2     -12.261   3.704  -2.158  1.00  0.00           H  
ATOM     38  N   ILE A   3     -10.366   0.041  -0.245  1.00  0.00           N  
ATOM     39  CA  ILE A   3      -9.152  -0.357   0.461  1.00  0.00           C  
ATOM     40  C   ILE A   3      -7.920   0.293  -0.152  1.00  0.00           C  
ATOM     41  O   ILE A   3      -7.791   0.382  -1.373  1.00  0.00           O  
ATOM     42  CB  ILE A   3      -8.972  -1.889   0.470  1.00  0.00           C  
ATOM     43  CG1 ILE A   3      -9.919  -2.506   1.490  1.00  0.00           C  
ATOM     44  CG2 ILE A   3      -7.532  -2.275   0.787  1.00  0.00           C  
ATOM     45  CD1 ILE A   3     -10.307  -3.933   1.169  1.00  0.00           C  
ATOM     46  H   ILE A   3     -10.372   0.036  -1.224  1.00  0.00           H  
ATOM     47  HA  ILE A   3      -9.243  -0.024   1.485  1.00  0.00           H  
ATOM     48  HB  ILE A   3      -9.215  -2.265  -0.512  1.00  0.00           H  
ATOM     49 HG12 ILE A   3      -9.443  -2.503   2.459  1.00  0.00           H  
ATOM     50 HG13 ILE A   3     -10.822  -1.917   1.535  1.00  0.00           H  
ATOM     51 HG21 ILE A   3      -6.890  -1.979  -0.029  1.00  0.00           H  
ATOM     52 HG22 ILE A   3      -7.468  -3.344   0.926  1.00  0.00           H  
ATOM     53 HG23 ILE A   3      -7.216  -1.776   1.691  1.00  0.00           H  
ATOM     54 HD11 ILE A   3     -10.836  -3.958   0.228  1.00  0.00           H  
ATOM     55 HD12 ILE A   3     -10.945  -4.315   1.951  1.00  0.00           H  
ATOM     56 HD13 ILE A   3      -9.418  -4.542   1.099  1.00  0.00           H  
ATOM     57  N   ALA A   4      -7.020   0.746   0.709  1.00  0.00           N  
ATOM     58  CA  ALA A   4      -5.793   1.393   0.258  1.00  0.00           C  
ATOM     59  C   ALA A   4      -4.578   0.880   1.026  1.00  0.00           C  
ATOM     60  O   ALA A   4      -4.608   0.756   2.250  1.00  0.00           O  
ATOM     61  CB  ALA A   4      -5.909   2.902   0.405  1.00  0.00           C  
ATOM     62  H   ALA A   4      -7.183   0.645   1.670  1.00  0.00           H  
ATOM     63  HA  ALA A   4      -5.664   1.167  -0.790  1.00  0.00           H  
ATOM     64  HB1 ALA A   4      -6.819   3.240  -0.066  1.00  0.00           H  
ATOM     65  HB2 ALA A   4      -5.061   3.374  -0.067  1.00  0.00           H  
ATOM     66  HB3 ALA A   4      -5.928   3.161   1.454  1.00  0.00           H  
ATOM     67  N   ALA A   5      -3.510   0.590   0.293  1.00  0.00           N  
ATOM     68  CA  ALA A   5      -2.277   0.097   0.895  1.00  0.00           C  
ATOM     69  C   ALA A   5      -1.061   0.702   0.201  1.00  0.00           C  
ATOM     70  O   ALA A   5      -0.950   0.654  -1.025  1.00  0.00           O  
ATOM     71  CB  ALA A   5      -2.229  -1.422   0.830  1.00  0.00           C  
ATOM     72  H   ALA A   5      -3.548   0.714  -0.678  1.00  0.00           H  
ATOM     73  HA  ALA A   5      -2.271   0.392   1.935  1.00  0.00           H  
ATOM     74  HB1 ALA A   5      -1.201  -1.750   0.864  1.00  0.00           H  
ATOM     75  HB2 ALA A   5      -2.684  -1.757  -0.089  1.00  0.00           H  
ATOM     76  HB3 ALA A   5      -2.767  -1.834   1.670  1.00  0.00           H  
ATOM     77  N   LEU A   6      -0.156   1.276   0.984  1.00  0.00           N  
ATOM     78  CA  LEU A   6       1.043   1.893   0.429  1.00  0.00           C  
ATOM     79  C   LEU A   6       2.275   1.029   0.676  1.00  0.00           C  
ATOM     80  O   LEU A   6       2.623   0.739   1.820  1.00  0.00           O  
ATOM     81  CB  LEU A   6       1.254   3.280   1.037  1.00  0.00           C  
ATOM     82  CG  LEU A   6       2.426   4.073   0.454  1.00  0.00           C  
ATOM     83  CD1 LEU A   6       2.283   4.215  -1.055  1.00  0.00           C  
ATOM     84  CD2 LEU A   6       2.521   5.440   1.114  1.00  0.00           C  
ATOM     85  H   LEU A   6      -0.299   1.290   1.954  1.00  0.00           H  
ATOM     86  HA  LEU A   6       0.900   1.997  -0.635  1.00  0.00           H  
ATOM     87  HB2 LEU A   6       0.350   3.855   0.893  1.00  0.00           H  
ATOM     88  HB3 LEU A   6       1.420   3.163   2.097  1.00  0.00           H  
ATOM     89  HG  LEU A   6       3.345   3.540   0.653  1.00  0.00           H  
ATOM     90 HD11 LEU A   6       3.086   3.681  -1.543  1.00  0.00           H  
ATOM     91 HD12 LEU A   6       2.330   5.259  -1.325  1.00  0.00           H  
ATOM     92 HD13 LEU A   6       1.335   3.802  -1.369  1.00  0.00           H  
ATOM     93 HD21 LEU A   6       3.404   5.950   0.758  1.00  0.00           H  
ATOM     94 HD22 LEU A   6       2.582   5.319   2.185  1.00  0.00           H  
ATOM     95 HD23 LEU A   6       1.645   6.021   0.865  1.00  0.00           H  
ATOM     96  N   LEU A   7       2.935   0.631  -0.406  1.00  0.00           N  
ATOM     97  CA  LEU A   7       4.134  -0.192  -0.312  1.00  0.00           C  
ATOM     98  C   LEU A   7       5.252   0.400  -1.188  1.00  0.00           C  
ATOM     99  O   LEU A   7       5.094   0.517  -2.404  1.00  0.00           O  
ATOM    100  CB  LEU A   7       3.796  -1.633  -0.745  1.00  0.00           C  
ATOM    101  CG  LEU A   7       2.702  -2.315   0.079  1.00  0.00           C  
ATOM    102  CD1 LEU A   7       2.477  -3.740  -0.404  1.00  0.00           C  
ATOM    103  CD2 LEU A   7       3.061  -2.300   1.556  1.00  0.00           C  
ATOM    104  H   LEU A   7       2.612   0.902  -1.291  1.00  0.00           H  
ATOM    105  HA  LEU A   7       4.460  -0.194   0.716  1.00  0.00           H  
ATOM    106  HB2 LEU A   7       3.480  -1.612  -1.778  1.00  0.00           H  
ATOM    107  HB3 LEU A   7       4.693  -2.230  -0.673  1.00  0.00           H  
ATOM    108  HG  LEU A   7       1.777  -1.771  -0.046  1.00  0.00           H  
ATOM    109 HD11 LEU A   7       1.546  -4.112  -0.003  1.00  0.00           H  
ATOM    110 HD12 LEU A   7       3.290  -4.367  -0.069  1.00  0.00           H  
ATOM    111 HD13 LEU A   7       2.433  -3.752  -1.483  1.00  0.00           H  
ATOM    112 HD21 LEU A   7       3.433  -1.326   1.829  1.00  0.00           H  
ATOM    113 HD22 LEU A   7       3.821  -3.043   1.750  1.00  0.00           H  
ATOM    114 HD23 LEU A   7       2.181  -2.526   2.142  1.00  0.00           H  
ATOM    115  N   SER A   8       6.383   0.774  -0.567  1.00  0.00           N  
ATOM    116  CA  SER A   8       7.489   1.341  -1.296  1.00  0.00           C  
ATOM    117  C   SER A   8       8.667   0.382  -1.273  1.00  0.00           C  
ATOM    118  O   SER A   8       9.353   0.232  -0.262  1.00  0.00           O  
ATOM    119  CB  SER A   8       7.896   2.683  -0.683  1.00  0.00           C  
ATOM    120  OG  SER A   8       7.282   3.763  -1.365  1.00  0.00           O  
ATOM    121  H   SER A   8       6.457   0.661   0.403  1.00  0.00           H  
ATOM    122  HA  SER A   8       7.174   1.503  -2.315  1.00  0.00           H  
ATOM    123  HB2 SER A   8       7.591   2.709   0.353  1.00  0.00           H  
ATOM    124  HB3 SER A   8       8.968   2.795  -0.746  1.00  0.00           H  
ATOM    125  HG  SER A   8       7.706   4.585  -1.111  1.00  0.00           H  
ATOM    126  N   PRO A   9       8.903  -0.273  -2.404  1.00  0.00           N  
ATOM    127  CA  PRO A   9       9.994  -1.237  -2.565  1.00  0.00           C  
ATOM    128  C   PRO A   9      11.366  -0.585  -2.418  1.00  0.00           C  
ATOM    129  O   PRO A   9      11.573   0.552  -2.846  1.00  0.00           O  
ATOM    130  CB  PRO A   9       9.805  -1.765  -3.994  1.00  0.00           C  
ATOM    131  CG  PRO A   9       8.407  -1.399  -4.368  1.00  0.00           C  
ATOM    132  CD  PRO A   9       8.090  -0.140  -3.613  1.00  0.00           C  
ATOM    133  HA  PRO A   9       9.908  -2.051  -1.862  1.00  0.00           H  
ATOM    134  HB2 PRO A   9      10.524  -1.298  -4.651  1.00  0.00           H  
ATOM    135  HB3 PRO A   9       9.946  -2.836  -4.004  1.00  0.00           H  
ATOM    136  HG2 PRO A   9       8.347  -1.224  -5.432  1.00  0.00           H  
ATOM    137  HG3 PRO A   9       7.731  -2.190  -4.078  1.00  0.00           H  
ATOM    138  HD2 PRO A   9       8.385   0.728  -4.183  1.00  0.00           H  
ATOM    139  HD3 PRO A   9       7.039  -0.100  -3.371  1.00  0.00           H  
ATOM    140  N   TYR A  10      12.297  -1.310  -1.811  1.00  0.00           N  
ATOM    141  CA  TYR A  10      13.649  -0.804  -1.609  1.00  0.00           C  
ATOM    142  C   TYR A  10      14.679  -1.748  -2.220  1.00  0.00           C  
ATOM    143  O   TYR A  10      14.652  -2.955  -1.976  1.00  0.00           O  
ATOM    144  CB  TYR A  10      13.927  -0.620  -0.115  1.00  0.00           C  
ATOM    145  CG  TYR A  10      13.591   0.761   0.398  1.00  0.00           C  
ATOM    146  CD1 TYR A  10      12.291   1.092   0.757  1.00  0.00           C  
ATOM    147  CD2 TYR A  10      14.575   1.733   0.526  1.00  0.00           C  
ATOM    148  CE1 TYR A  10      11.981   2.355   1.228  1.00  0.00           C  
ATOM    149  CE2 TYR A  10      14.273   2.997   0.996  1.00  0.00           C  
ATOM    150  CZ  TYR A  10      12.974   3.302   1.346  1.00  0.00           C  
ATOM    151  OH  TYR A  10      12.669   4.560   1.815  1.00  0.00           O  
ATOM    152  H   TYR A  10      12.071  -2.209  -1.493  1.00  0.00           H  
ATOM    153  HA  TYR A  10      13.721   0.155  -2.099  1.00  0.00           H  
ATOM    154  HB2 TYR A  10      13.339  -1.333   0.443  1.00  0.00           H  
ATOM    155  HB3 TYR A  10      14.976  -0.801   0.074  1.00  0.00           H  
ATOM    156  HD1 TYR A  10      11.515   0.348   0.664  1.00  0.00           H  
ATOM    157  HD2 TYR A  10      15.591   1.491   0.250  1.00  0.00           H  
ATOM    158  HE1 TYR A  10      10.963   2.594   1.503  1.00  0.00           H  
ATOM    159  HE2 TYR A  10      15.052   3.739   1.087  1.00  0.00           H  
ATOM    160  HH  TYR A  10      13.112   5.220   1.276  1.00  0.00           H  
ATOM    161  N   SER A  11      15.586  -1.193  -3.017  1.00  0.00           N  
ATOM    162  CA  SER A  11      16.624  -1.987  -3.663  1.00  0.00           C  
ATOM    163  C   SER A  11      18.002  -1.377  -3.428  1.00  0.00           C  
ATOM    164  O   SER A  11      18.981  -2.146  -3.339  1.00  0.00           O  
ATOM    165  CB  SER A  11      16.351  -2.094  -5.165  1.00  0.00           C  
ATOM    166  OG  SER A  11      16.371  -0.817  -5.781  1.00  0.00           O  
ATOM    167  OXT SER A  11      18.089  -0.134  -3.337  1.00  0.00           O  
ATOM    168  H   SER A  11      15.556  -0.227  -3.175  1.00  0.00           H  
ATOM    169  HA  SER A  11      16.603  -2.976  -3.231  1.00  0.00           H  
ATOM    170  HB2 SER A  11      17.108  -2.712  -5.623  1.00  0.00           H  
ATOM    171  HB3 SER A  11      15.379  -2.539  -5.321  1.00  0.00           H  
ATOM    172  HG  SER A  11      16.368  -0.922  -6.735  1.00  0.00           H  
TER     173      SER A  11                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   TYR A   1     -16.547   0.195   2.850  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -15.406   1.084   3.192  1.00  0.00           C  
ATOM      3  C   TYR A   1     -14.378   1.121   2.064  1.00  0.00           C  
ATOM      4  O   TYR A   1     -14.405   0.287   1.159  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -14.759   0.571   4.480  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -15.410   1.099   5.740  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -15.136   2.382   6.199  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -16.297   0.316   6.469  1.00  0.00           C  
ATOM      9  CE1 TYR A   1     -15.728   2.869   7.349  1.00  0.00           C  
ATOM     10  CE2 TYR A   1     -16.892   0.797   7.620  1.00  0.00           C  
ATOM     11  CZ  TYR A   1     -16.604   2.074   8.055  1.00  0.00           C  
ATOM     12  OH  TYR A   1     -17.194   2.556   9.202  1.00  0.00           O  
ATOM     13  H1  TYR A   1     -17.150   0.701   2.171  1.00  0.00           H  
ATOM     14  H2  TYR A   1     -17.062  -0.009   3.730  1.00  0.00           H  
ATOM     15  H3  TYR A   1     -16.158  -0.673   2.431  1.00  0.00           H  
ATOM     16  HA  TYR A   1     -15.785   2.082   3.356  1.00  0.00           H  
ATOM     17  HB2 TYR A   1     -14.824  -0.507   4.502  1.00  0.00           H  
ATOM     18  HB3 TYR A   1     -13.720   0.863   4.494  1.00  0.00           H  
ATOM     19  HD1 TYR A   1     -14.451   3.003   5.642  1.00  0.00           H  
ATOM     20  HD2 TYR A   1     -16.520  -0.683   6.125  1.00  0.00           H  
ATOM     21  HE1 TYR A   1     -15.502   3.869   7.689  1.00  0.00           H  
ATOM     22  HE2 TYR A   1     -17.577   0.173   8.175  1.00  0.00           H  
ATOM     23  HH  TYR A   1     -17.436   3.476   9.075  1.00  0.00           H  
ATOM     24  N   THR A   2     -13.473   2.091   2.129  1.00  0.00           N  
ATOM     25  CA  THR A   2     -12.433   2.237   1.116  1.00  0.00           C  
ATOM     26  C   THR A   2     -11.106   1.682   1.622  1.00  0.00           C  
ATOM     27  O   THR A   2     -10.616   2.082   2.679  1.00  0.00           O  
ATOM     28  CB  THR A   2     -12.273   3.708   0.727  1.00  0.00           C  
ATOM     29  OG1 THR A   2     -13.507   4.248   0.288  1.00  0.00           O  
ATOM     30  CG2 THR A   2     -11.257   3.930  -0.372  1.00  0.00           C  
ATOM     31  H   THR A   2     -13.503   2.724   2.877  1.00  0.00           H  
ATOM     32  HA  THR A   2     -12.737   1.674   0.246  1.00  0.00           H  
ATOM     33  HB  THR A   2     -11.949   4.265   1.596  1.00  0.00           H  
ATOM     34  HG1 THR A   2     -13.538   5.185   0.493  1.00  0.00           H  
ATOM     35 HG21 THR A   2     -11.638   4.661  -1.072  1.00  0.00           H  
ATOM     36 HG22 THR A   2     -11.075   2.999  -0.888  1.00  0.00           H  
ATOM     37 HG23 THR A   2     -10.335   4.291   0.059  1.00  0.00           H  
ATOM     38  N   ILE A   3     -10.529   0.754   0.863  1.00  0.00           N  
ATOM     39  CA  ILE A   3      -9.260   0.141   1.238  1.00  0.00           C  
ATOM     40  C   ILE A   3      -8.116   0.678   0.396  1.00  0.00           C  
ATOM     41  O   ILE A   3      -8.243   0.855  -0.816  1.00  0.00           O  
ATOM     42  CB  ILE A   3      -9.313  -1.394   1.113  1.00  0.00           C  
ATOM     43  CG1 ILE A   3     -10.119  -1.972   2.267  1.00  0.00           C  
ATOM     44  CG2 ILE A   3      -7.912  -1.996   1.094  1.00  0.00           C  
ATOM     45  CD1 ILE A   3     -10.495  -3.424   2.074  1.00  0.00           C  
ATOM     46  H   ILE A   3     -10.970   0.474   0.034  1.00  0.00           H  
ATOM     47  HA  ILE A   3      -9.072   0.386   2.274  1.00  0.00           H  
ATOM     48  HB  ILE A   3      -9.801  -1.643   0.183  1.00  0.00           H  
ATOM     49 HG12 ILE A   3      -9.541  -1.897   3.176  1.00  0.00           H  
ATOM     50 HG13 ILE A   3     -11.031  -1.405   2.379  1.00  0.00           H  
ATOM     51 HG21 ILE A   3      -7.434  -1.766   0.153  1.00  0.00           H  
ATOM     52 HG22 ILE A   3      -7.977  -3.067   1.213  1.00  0.00           H  
ATOM     53 HG23 ILE A   3      -7.330  -1.580   1.904  1.00  0.00           H  
ATOM     54 HD11 ILE A   3     -10.933  -3.556   1.096  1.00  0.00           H  
ATOM     55 HD12 ILE A   3     -11.211  -3.716   2.830  1.00  0.00           H  
ATOM     56 HD13 ILE A   3      -9.612  -4.039   2.158  1.00  0.00           H  
ATOM     57  N   ALA A   4      -6.996   0.934   1.054  1.00  0.00           N  
ATOM     58  CA  ALA A   4      -5.812   1.455   0.380  1.00  0.00           C  
ATOM     59  C   ALA A   4      -4.561   0.683   0.785  1.00  0.00           C  
ATOM     60  O   ALA A   4      -4.365   0.372   1.960  1.00  0.00           O  
ATOM     61  CB  ALA A   4      -5.642   2.936   0.687  1.00  0.00           C  
ATOM     62  H   ALA A   4      -6.962   0.771   2.020  1.00  0.00           H  
ATOM     63  HA  ALA A   4      -5.961   1.348  -0.686  1.00  0.00           H  
ATOM     64  HB1 ALA A   4      -5.902   3.517  -0.184  1.00  0.00           H  
ATOM     65  HB2 ALA A   4      -4.616   3.133   0.959  1.00  0.00           H  
ATOM     66  HB3 ALA A   4      -6.290   3.208   1.508  1.00  0.00           H  
ATOM     67  N   ALA A   5      -3.716   0.381  -0.194  1.00  0.00           N  
ATOM     68  CA  ALA A   5      -2.480  -0.350   0.062  1.00  0.00           C  
ATOM     69  C   ALA A   5      -1.298   0.310  -0.640  1.00  0.00           C  
ATOM     70  O   ALA A   5      -1.299   0.473  -1.861  1.00  0.00           O  
ATOM     71  CB  ALA A   5      -2.620  -1.800  -0.379  1.00  0.00           C  
ATOM     72  H   ALA A   5      -3.925   0.659  -1.110  1.00  0.00           H  
ATOM     73  HA  ALA A   5      -2.303  -0.339   1.128  1.00  0.00           H  
ATOM     74  HB1 ALA A   5      -1.710  -2.120  -0.863  1.00  0.00           H  
ATOM     75  HB2 ALA A   5      -3.445  -1.889  -1.070  1.00  0.00           H  
ATOM     76  HB3 ALA A   5      -2.805  -2.422   0.485  1.00  0.00           H  
ATOM     77  N   LEU A   6      -0.292   0.690   0.140  1.00  0.00           N  
ATOM     78  CA  LEU A   6       0.897   1.335  -0.405  1.00  0.00           C  
ATOM     79  C   LEU A   6       2.162   0.640   0.088  1.00  0.00           C  
ATOM     80  O   LEU A   6       2.348   0.450   1.290  1.00  0.00           O  
ATOM     81  CB  LEU A   6       0.921   2.813  -0.013  1.00  0.00           C  
ATOM     82  CG  LEU A   6       2.113   3.608  -0.551  1.00  0.00           C  
ATOM     83  CD1 LEU A   6       2.138   3.572  -2.072  1.00  0.00           C  
ATOM     84  CD2 LEU A   6       2.062   5.043  -0.048  1.00  0.00           C  
ATOM     85  H   LEU A   6      -0.351   0.533   1.106  1.00  0.00           H  
ATOM     86  HA  LEU A   6       0.853   1.255  -1.481  1.00  0.00           H  
ATOM     87  HB2 LEU A   6       0.015   3.275  -0.378  1.00  0.00           H  
ATOM     88  HB3 LEU A   6       0.931   2.878   1.064  1.00  0.00           H  
ATOM     89  HG  LEU A   6       3.028   3.159  -0.191  1.00  0.00           H  
ATOM     90 HD11 LEU A   6       3.066   3.994  -2.427  1.00  0.00           H  
ATOM     91 HD12 LEU A   6       1.308   4.145  -2.460  1.00  0.00           H  
ATOM     92 HD13 LEU A   6       2.056   2.548  -2.408  1.00  0.00           H  
ATOM     93 HD21 LEU A   6       2.841   5.619  -0.526  1.00  0.00           H  
ATOM     94 HD22 LEU A   6       2.210   5.055   1.022  1.00  0.00           H  
ATOM     95 HD23 LEU A   6       1.099   5.474  -0.283  1.00  0.00           H  
ATOM     96  N   LEU A   7       3.025   0.260  -0.847  1.00  0.00           N  
ATOM     97  CA  LEU A   7       4.270  -0.418  -0.509  1.00  0.00           C  
ATOM     98  C   LEU A   7       5.467   0.310  -1.145  1.00  0.00           C  
ATOM     99  O   LEU A   7       5.537   0.443  -2.366  1.00  0.00           O  
ATOM    100  CB  LEU A   7       4.193  -1.884  -0.990  1.00  0.00           C  
ATOM    101  CG  LEU A   7       3.049  -2.699  -0.384  1.00  0.00           C  
ATOM    102  CD1 LEU A   7       3.092  -4.137  -0.880  1.00  0.00           C  
ATOM    103  CD2 LEU A   7       3.112  -2.652   1.134  1.00  0.00           C  
ATOM    104  H   LEU A   7       2.819   0.437  -1.789  1.00  0.00           H  
ATOM    105  HA  LEU A   7       4.380  -0.403   0.564  1.00  0.00           H  
ATOM    106  HB2 LEU A   7       4.079  -1.884  -2.065  1.00  0.00           H  
ATOM    107  HB3 LEU A   7       5.124  -2.371  -0.743  1.00  0.00           H  
ATOM    108  HG  LEU A   7       2.108  -2.269  -0.694  1.00  0.00           H  
ATOM    109 HD11 LEU A   7       2.947  -4.810  -0.048  1.00  0.00           H  
ATOM    110 HD12 LEU A   7       4.050  -4.333  -1.337  1.00  0.00           H  
ATOM    111 HD13 LEU A   7       2.308  -4.290  -1.607  1.00  0.00           H  
ATOM    112 HD21 LEU A   7       3.129  -1.624   1.463  1.00  0.00           H  
ATOM    113 HD22 LEU A   7       4.008  -3.152   1.473  1.00  0.00           H  
ATOM    114 HD23 LEU A   7       2.245  -3.147   1.545  1.00  0.00           H  
ATOM    115  N   SER A   8       6.410   0.784  -0.312  1.00  0.00           N  
ATOM    116  CA  SER A   8       7.571   1.482  -0.803  1.00  0.00           C  
ATOM    117  C   SER A   8       8.773   0.552  -0.797  1.00  0.00           C  
ATOM    118  O   SER A   8       9.341   0.243   0.251  1.00  0.00           O  
ATOM    119  CB  SER A   8       7.857   2.714   0.059  1.00  0.00           C  
ATOM    120  OG  SER A   8       8.439   2.346   1.299  1.00  0.00           O  
ATOM    121  H   SER A   8       6.306   0.652   0.654  1.00  0.00           H  
ATOM    122  HA  SER A   8       7.368   1.800  -1.813  1.00  0.00           H  
ATOM    123  HB2 SER A   8       8.538   3.366  -0.464  1.00  0.00           H  
ATOM    124  HB3 SER A   8       6.932   3.238   0.251  1.00  0.00           H  
ATOM    125  HG  SER A   8       7.795   1.865   1.825  1.00  0.00           H  
ATOM    126  N   PRO A   9       9.161   0.101  -1.985  1.00  0.00           N  
ATOM    127  CA  PRO A   9      10.295  -0.806  -2.173  1.00  0.00           C  
ATOM    128  C   PRO A   9      11.639  -0.091  -2.089  1.00  0.00           C  
ATOM    129  O   PRO A   9      11.816   0.988  -2.655  1.00  0.00           O  
ATOM    130  CB  PRO A   9      10.066  -1.346  -3.583  1.00  0.00           C  
ATOM    131  CG  PRO A   9       9.340  -0.252  -4.288  1.00  0.00           C  
ATOM    132  CD  PRO A   9       8.485   0.426  -3.247  1.00  0.00           C  
ATOM    133  HA  PRO A   9      10.275  -1.620  -1.464  1.00  0.00           H  
ATOM    134  HB2 PRO A   9      11.016  -1.558  -4.051  1.00  0.00           H  
ATOM    135  HB3 PRO A   9       9.472  -2.246  -3.536  1.00  0.00           H  
ATOM    136  HG2 PRO A   9      10.048   0.449  -4.704  1.00  0.00           H  
ATOM    137  HG3 PRO A   9       8.719  -0.666  -5.069  1.00  0.00           H  
ATOM    138  HD2 PRO A   9       8.468   1.493  -3.411  1.00  0.00           H  
ATOM    139  HD3 PRO A   9       7.485   0.022  -3.263  1.00  0.00           H  
ATOM    140  N   TYR A  10      12.585  -0.702  -1.382  1.00  0.00           N  
ATOM    141  CA  TYR A  10      13.917  -0.127  -1.224  1.00  0.00           C  
ATOM    142  C   TYR A  10      14.990  -1.125  -1.646  1.00  0.00           C  
ATOM    143  O   TYR A  10      15.040  -2.248  -1.143  1.00  0.00           O  
ATOM    144  CB  TYR A  10      14.143   0.300   0.229  1.00  0.00           C  
ATOM    145  CG  TYR A  10      13.541   1.644   0.568  1.00  0.00           C  
ATOM    146  CD1 TYR A  10      14.112   2.820   0.101  1.00  0.00           C  
ATOM    147  CD2 TYR A  10      12.398   1.736   1.353  1.00  0.00           C  
ATOM    148  CE1 TYR A  10      13.563   4.052   0.408  1.00  0.00           C  
ATOM    149  CE2 TYR A  10      11.843   2.963   1.665  1.00  0.00           C  
ATOM    150  CZ  TYR A  10      12.429   4.117   1.189  1.00  0.00           C  
ATOM    151  OH  TYR A  10      11.880   5.341   1.497  1.00  0.00           O  
ATOM    152  H   TYR A  10      12.383  -1.562  -0.956  1.00  0.00           H  
ATOM    153  HA  TYR A  10      13.979   0.743  -1.860  1.00  0.00           H  
ATOM    154  HB2 TYR A  10      13.702  -0.436   0.885  1.00  0.00           H  
ATOM    155  HB3 TYR A  10      15.206   0.353   0.418  1.00  0.00           H  
ATOM    156  HD1 TYR A  10      15.001   2.766  -0.511  1.00  0.00           H  
ATOM    157  HD2 TYR A  10      11.942   0.830   1.724  1.00  0.00           H  
ATOM    158  HE1 TYR A  10      14.023   4.955   0.035  1.00  0.00           H  
ATOM    159  HE2 TYR A  10      10.955   3.014   2.277  1.00  0.00           H  
ATOM    160  HH  TYR A  10      11.916   5.912   0.727  1.00  0.00           H  
ATOM    161  N   SER A  11      15.847  -0.709  -2.574  1.00  0.00           N  
ATOM    162  CA  SER A  11      16.920  -1.567  -3.066  1.00  0.00           C  
ATOM    163  C   SER A  11      16.353  -2.827  -3.711  1.00  0.00           C  
ATOM    164  O   SER A  11      17.154  -3.692  -4.126  1.00  0.00           O  
ATOM    165  CB  SER A  11      17.868  -1.943  -1.924  1.00  0.00           C  
ATOM    166  OG  SER A  11      17.382  -3.062  -1.200  1.00  0.00           O  
ATOM    167  OXT SER A  11      15.111  -2.939  -3.797  1.00  0.00           O  
ATOM    168  H   SER A  11      15.755   0.196  -2.938  1.00  0.00           H  
ATOM    169  HA  SER A  11      17.471  -1.013  -3.810  1.00  0.00           H  
ATOM    170  HB2 SER A  11      18.837  -2.187  -2.330  1.00  0.00           H  
ATOM    171  HB3 SER A  11      17.962  -1.106  -1.247  1.00  0.00           H  
ATOM    172  HG  SER A  11      16.776  -2.764  -0.519  1.00  0.00           H  
TER     173      SER A  11                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   TYR A   1     -16.820  -0.905   0.524  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -15.790  -0.182   1.316  1.00  0.00           C  
ATOM      3  C   TYR A   1     -14.557   0.122   0.471  1.00  0.00           C  
ATOM      4  O   TYR A   1     -14.355  -0.474  -0.587  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -15.407  -1.046   2.519  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -16.344  -0.893   3.697  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -16.314   0.247   4.489  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -17.258  -1.889   4.014  1.00  0.00           C  
ATOM      9  CE1 TYR A   1     -17.169   0.391   5.566  1.00  0.00           C  
ATOM     10  CE2 TYR A   1     -18.116  -1.754   5.089  1.00  0.00           C  
ATOM     11  CZ  TYR A   1     -18.068  -0.613   5.862  1.00  0.00           C  
ATOM     12  OH  TYR A   1     -18.921  -0.474   6.933  1.00  0.00           O  
ATOM     13  H1  TYR A   1     -17.245  -0.226  -0.139  1.00  0.00           H  
ATOM     14  H2  TYR A   1     -17.528  -1.276   1.189  1.00  0.00           H  
ATOM     15  H3  TYR A   1     -16.344  -1.676   0.013  1.00  0.00           H  
ATOM     16  HA  TYR A   1     -16.215   0.746   1.665  1.00  0.00           H  
ATOM     17  HB2 TYR A   1     -15.412  -2.084   2.224  1.00  0.00           H  
ATOM     18  HB3 TYR A   1     -14.414  -0.775   2.847  1.00  0.00           H  
ATOM     19  HD1 TYR A   1     -15.610   1.032   4.254  1.00  0.00           H  
ATOM     20  HD2 TYR A   1     -17.293  -2.782   3.408  1.00  0.00           H  
ATOM     21  HE1 TYR A   1     -17.130   1.284   6.171  1.00  0.00           H  
ATOM     22  HE2 TYR A   1     -18.820  -2.540   5.321  1.00  0.00           H  
ATOM     23  HH  TYR A   1     -18.513   0.084   7.600  1.00  0.00           H  
ATOM     24  N   THR A   2     -13.734   1.052   0.945  1.00  0.00           N  
ATOM     25  CA  THR A   2     -12.519   1.435   0.233  1.00  0.00           C  
ATOM     26  C   THR A   2     -11.277   0.999   1.005  1.00  0.00           C  
ATOM     27  O   THR A   2     -11.194   1.180   2.220  1.00  0.00           O  
ATOM     28  CB  THR A   2     -12.489   2.948   0.008  1.00  0.00           C  
ATOM     29  OG1 THR A   2     -13.727   3.401  -0.515  1.00  0.00           O  
ATOM     30  CG2 THR A   2     -11.399   3.391  -0.945  1.00  0.00           C  
ATOM     31  H   THR A   2     -13.948   1.492   1.795  1.00  0.00           H  
ATOM     32  HA  THR A   2     -12.526   0.937  -0.724  1.00  0.00           H  
ATOM     33  HB  THR A   2     -12.321   3.441   0.954  1.00  0.00           H  
ATOM     34  HG1 THR A   2     -14.442   3.105   0.052  1.00  0.00           H  
ATOM     35 HG21 THR A   2     -11.286   4.463  -0.890  1.00  0.00           H  
ATOM     36 HG22 THR A   2     -11.664   3.106  -1.953  1.00  0.00           H  
ATOM     37 HG23 THR A   2     -10.469   2.916  -0.670  1.00  0.00           H  
ATOM     38  N   ILE A   3     -10.316   0.417   0.293  1.00  0.00           N  
ATOM     39  CA  ILE A   3      -9.083  -0.052   0.913  1.00  0.00           C  
ATOM     40  C   ILE A   3      -7.862   0.608   0.291  1.00  0.00           C  
ATOM     41  O   ILE A   3      -7.780   0.777  -0.926  1.00  0.00           O  
ATOM     42  CB  ILE A   3      -8.944  -1.583   0.814  1.00  0.00           C  
ATOM     43  CG1 ILE A   3      -9.890  -2.244   1.804  1.00  0.00           C  
ATOM     44  CG2 ILE A   3      -7.508  -2.027   1.078  1.00  0.00           C  
ATOM     45  CD1 ILE A   3     -10.242  -3.670   1.444  1.00  0.00           C  
ATOM     46  H   ILE A   3     -10.443   0.296  -0.671  1.00  0.00           H  
ATOM     47  HA  ILE A   3      -9.120   0.212   1.960  1.00  0.00           H  
ATOM     48  HB  ILE A   3      -9.213  -1.886  -0.187  1.00  0.00           H  
ATOM     49 HG12 ILE A   3      -9.432  -2.253   2.782  1.00  0.00           H  
ATOM     50 HG13 ILE A   3     -10.808  -1.675   1.848  1.00  0.00           H  
ATOM     51 HG21 ILE A   3      -7.030  -1.321   1.741  1.00  0.00           H  
ATOM     52 HG22 ILE A   3      -6.967  -2.069   0.144  1.00  0.00           H  
ATOM     53 HG23 ILE A   3      -7.513  -3.006   1.536  1.00  0.00           H  
ATOM     54 HD11 ILE A   3     -10.833  -3.677   0.539  1.00  0.00           H  
ATOM     55 HD12 ILE A   3     -10.810  -4.116   2.249  1.00  0.00           H  
ATOM     56 HD13 ILE A   3      -9.336  -4.235   1.287  1.00  0.00           H  
ATOM     57  N   ALA A   4      -6.920   0.980   1.142  1.00  0.00           N  
ATOM     58  CA  ALA A   4      -5.693   1.629   0.691  1.00  0.00           C  
ATOM     59  C   ALA A   4      -4.467   0.779   1.009  1.00  0.00           C  
ATOM     60  O   ALA A   4      -4.246   0.395   2.158  1.00  0.00           O  
ATOM     61  CB  ALA A   4      -5.560   3.003   1.328  1.00  0.00           C  
ATOM     62  H   ALA A   4      -7.048   0.818   2.100  1.00  0.00           H  
ATOM     63  HA  ALA A   4      -5.759   1.760  -0.380  1.00  0.00           H  
ATOM     64  HB1 ALA A   4      -5.595   2.906   2.403  1.00  0.00           H  
ATOM     65  HB2 ALA A   4      -6.372   3.634   0.997  1.00  0.00           H  
ATOM     66  HB3 ALA A   4      -4.619   3.446   1.037  1.00  0.00           H  
ATOM     67  N   ALA A   5      -3.670   0.493  -0.015  1.00  0.00           N  
ATOM     68  CA  ALA A   5      -2.463  -0.307   0.155  1.00  0.00           C  
ATOM     69  C   ALA A   5      -1.268   0.365  -0.513  1.00  0.00           C  
ATOM     70  O   ALA A   5      -1.201   0.456  -1.740  1.00  0.00           O  
ATOM     71  CB  ALA A   5      -2.670  -1.704  -0.409  1.00  0.00           C  
ATOM     72  H   ALA A   5      -3.899   0.829  -0.907  1.00  0.00           H  
ATOM     73  HA  ALA A   5      -2.268  -0.395   1.213  1.00  0.00           H  
ATOM     74  HB1 ALA A   5      -1.734  -2.241  -0.393  1.00  0.00           H  
ATOM     75  HB2 ALA A   5      -3.028  -1.633  -1.425  1.00  0.00           H  
ATOM     76  HB3 ALA A   5      -3.398  -2.230   0.193  1.00  0.00           H  
ATOM     77  N   LEU A   6      -0.330   0.840   0.299  1.00  0.00           N  
ATOM     78  CA  LEU A   6       0.859   1.508  -0.216  1.00  0.00           C  
ATOM     79  C   LEU A   6       2.129   0.776   0.210  1.00  0.00           C  
ATOM     80  O   LEU A   6       2.415   0.648   1.400  1.00  0.00           O  
ATOM     81  CB  LEU A   6       0.904   2.959   0.274  1.00  0.00           C  
ATOM     82  CG  LEU A   6       2.156   3.743  -0.125  1.00  0.00           C  
ATOM     83  CD1 LEU A   6       2.385   3.659  -1.627  1.00  0.00           C  
ATOM     84  CD2 LEU A   6       2.037   5.194   0.315  1.00  0.00           C  
ATOM     85  H   LEU A   6      -0.442   0.741   1.267  1.00  0.00           H  
ATOM     86  HA  LEU A   6       0.801   1.505  -1.294  1.00  0.00           H  
ATOM     87  HB2 LEU A   6       0.040   3.475  -0.120  1.00  0.00           H  
ATOM     88  HB3 LEU A   6       0.838   2.955   1.351  1.00  0.00           H  
ATOM     89  HG  LEU A   6       3.015   3.312   0.367  1.00  0.00           H  
ATOM     90 HD11 LEU A   6       2.925   4.534  -1.959  1.00  0.00           H  
ATOM     91 HD12 LEU A   6       1.432   3.610  -2.134  1.00  0.00           H  
ATOM     92 HD13 LEU A   6       2.960   2.773  -1.855  1.00  0.00           H  
ATOM     93 HD21 LEU A   6       3.006   5.668   0.260  1.00  0.00           H  
ATOM     94 HD22 LEU A   6       1.674   5.233   1.331  1.00  0.00           H  
ATOM     95 HD23 LEU A   6       1.346   5.712  -0.335  1.00  0.00           H  
ATOM     96  N   LEU A   7       2.888   0.303  -0.773  1.00  0.00           N  
ATOM     97  CA  LEU A   7       4.130  -0.410  -0.508  1.00  0.00           C  
ATOM     98  C   LEU A   7       5.302   0.286  -1.224  1.00  0.00           C  
ATOM     99  O   LEU A   7       5.300   0.403  -2.449  1.00  0.00           O  
ATOM    100  CB  LEU A   7       3.989  -1.875  -0.975  1.00  0.00           C  
ATOM    101  CG  LEU A   7       2.863  -2.664  -0.303  1.00  0.00           C  
ATOM    102  CD1 LEU A   7       2.858  -4.105  -0.794  1.00  0.00           C  
ATOM    103  CD2 LEU A   7       2.999  -2.613   1.212  1.00  0.00           C  
ATOM    104  H   LEU A   7       2.607   0.443  -1.702  1.00  0.00           H  
ATOM    105  HA  LEU A   7       4.308  -0.389   0.556  1.00  0.00           H  
ATOM    106  HB2 LEU A   7       3.816  -1.875  -2.041  1.00  0.00           H  
ATOM    107  HB3 LEU A   7       4.920  -2.383  -0.779  1.00  0.00           H  
ATOM    108  HG  LEU A   7       1.915  -2.220  -0.570  1.00  0.00           H  
ATOM    109 HD11 LEU A   7       2.615  -4.126  -1.846  1.00  0.00           H  
ATOM    110 HD12 LEU A   7       2.122  -4.671  -0.242  1.00  0.00           H  
ATOM    111 HD13 LEU A   7       3.834  -4.541  -0.642  1.00  0.00           H  
ATOM    112 HD21 LEU A   7       2.077  -2.255   1.644  1.00  0.00           H  
ATOM    113 HD22 LEU A   7       3.805  -1.947   1.482  1.00  0.00           H  
ATOM    114 HD23 LEU A   7       3.212  -3.602   1.589  1.00  0.00           H  
ATOM    115  N   SER A   8       6.303   0.748  -0.456  1.00  0.00           N  
ATOM    116  CA  SER A   8       7.443   1.417  -1.032  1.00  0.00           C  
ATOM    117  C   SER A   8       8.683   0.552  -0.883  1.00  0.00           C  
ATOM    118  O   SER A   8       9.255   0.428   0.200  1.00  0.00           O  
ATOM    119  CB  SER A   8       7.663   2.771  -0.355  1.00  0.00           C  
ATOM    120  OG  SER A   8       7.907   3.786  -1.312  1.00  0.00           O  
ATOM    121  H   SER A   8       6.257   0.632   0.516  1.00  0.00           H  
ATOM    122  HA  SER A   8       7.242   1.577  -2.080  1.00  0.00           H  
ATOM    123  HB2 SER A   8       6.783   3.034   0.213  1.00  0.00           H  
ATOM    124  HB3 SER A   8       8.514   2.707   0.309  1.00  0.00           H  
ATOM    125  HG  SER A   8       7.215   3.771  -1.978  1.00  0.00           H  
ATOM    126  N   PRO A   9       9.103  -0.052  -1.990  1.00  0.00           N  
ATOM    127  CA  PRO A   9      10.274  -0.919  -2.044  1.00  0.00           C  
ATOM    128  C   PRO A   9      11.568  -0.136  -2.243  1.00  0.00           C  
ATOM    129  O   PRO A   9      11.598   0.854  -2.975  1.00  0.00           O  
ATOM    130  CB  PRO A   9       9.983  -1.789  -3.262  1.00  0.00           C  
ATOM    131  CG  PRO A   9       9.191  -0.907  -4.171  1.00  0.00           C  
ATOM    132  CD  PRO A   9       8.425   0.050  -3.287  1.00  0.00           C  
ATOM    133  HA  PRO A   9      10.355  -1.539  -1.164  1.00  0.00           H  
ATOM    134  HB2 PRO A   9      10.912  -2.098  -3.719  1.00  0.00           H  
ATOM    135  HB3 PRO A   9       9.415  -2.657  -2.963  1.00  0.00           H  
ATOM    136  HG2 PRO A   9       9.858  -0.360  -4.820  1.00  0.00           H  
ATOM    137  HG3 PRO A   9       8.507  -1.504  -4.755  1.00  0.00           H  
ATOM    138  HD2 PRO A   9       8.490   1.056  -3.677  1.00  0.00           H  
ATOM    139  HD3 PRO A   9       7.393  -0.257  -3.208  1.00  0.00           H  
ATOM    140  N   TYR A  10      12.633  -0.585  -1.590  1.00  0.00           N  
ATOM    141  CA  TYR A  10      13.929   0.075  -1.699  1.00  0.00           C  
ATOM    142  C   TYR A  10      15.054  -0.948  -1.830  1.00  0.00           C  
ATOM    143  O   TYR A  10      15.022  -2.005  -1.200  1.00  0.00           O  
ATOM    144  CB  TYR A  10      14.173   0.974  -0.484  1.00  0.00           C  
ATOM    145  CG  TYR A  10      14.254   2.445  -0.827  1.00  0.00           C  
ATOM    146  CD1 TYR A  10      13.102   3.204  -0.986  1.00  0.00           C  
ATOM    147  CD2 TYR A  10      15.482   3.071  -0.995  1.00  0.00           C  
ATOM    148  CE1 TYR A  10      13.171   4.547  -1.302  1.00  0.00           C  
ATOM    149  CE2 TYR A  10      15.560   4.415  -1.311  1.00  0.00           C  
ATOM    150  CZ  TYR A  10      14.401   5.149  -1.463  1.00  0.00           C  
ATOM    151  OH  TYR A  10      14.471   6.488  -1.779  1.00  0.00           O  
ATOM    152  H   TYR A  10      12.547  -1.379  -1.022  1.00  0.00           H  
ATOM    153  HA  TYR A  10      13.913   0.687  -2.588  1.00  0.00           H  
ATOM    154  HB2 TYR A  10      13.364   0.844   0.219  1.00  0.00           H  
ATOM    155  HB3 TYR A  10      15.103   0.691  -0.013  1.00  0.00           H  
ATOM    156  HD1 TYR A  10      12.139   2.731  -0.858  1.00  0.00           H  
ATOM    157  HD2 TYR A  10      16.387   2.494  -0.876  1.00  0.00           H  
ATOM    158  HE1 TYR A  10      12.263   5.122  -1.420  1.00  0.00           H  
ATOM    159  HE2 TYR A  10      16.524   4.885  -1.436  1.00  0.00           H  
ATOM    160  HH  TYR A  10      15.356   6.816  -1.599  1.00  0.00           H  
ATOM    161  N   SER A  11      16.047  -0.625  -2.653  1.00  0.00           N  
ATOM    162  CA  SER A  11      17.182  -1.514  -2.867  1.00  0.00           C  
ATOM    163  C   SER A  11      18.497  -0.805  -2.554  1.00  0.00           C  
ATOM    164  O   SER A  11      19.543  -1.241  -3.077  1.00  0.00           O  
ATOM    165  CB  SER A  11      17.193  -2.019  -4.310  1.00  0.00           C  
ATOM    166  OG  SER A  11      15.878  -2.108  -4.829  1.00  0.00           O  
ATOM    167  OXT SER A  11      18.468   0.180  -1.787  1.00  0.00           O  
ATOM    168  H   SER A  11      16.016   0.232  -3.127  1.00  0.00           H  
ATOM    169  HA  SER A  11      17.074  -2.356  -2.201  1.00  0.00           H  
ATOM    170  HB2 SER A  11      17.762  -1.338  -4.924  1.00  0.00           H  
ATOM    171  HB3 SER A  11      17.648  -2.999  -4.344  1.00  0.00           H  
ATOM    172  HG  SER A  11      15.812  -2.873  -5.407  1.00  0.00           H  
TER     173      SER A  11                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   TYR A   1     -17.199  -0.278   0.786  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -16.051   0.335   1.506  1.00  0.00           C  
ATOM      3  C   TYR A   1     -14.839   0.469   0.593  1.00  0.00           C  
ATOM      4  O   TYR A   1     -14.744  -0.206  -0.432  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -15.709  -0.536   2.717  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -16.535  -0.220   3.943  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -17.826  -0.718   4.080  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -16.029   0.577   4.961  1.00  0.00           C  
ATOM      9  CE1 TYR A   1     -18.587  -0.429   5.196  1.00  0.00           C  
ATOM     10  CE2 TYR A   1     -16.784   0.870   6.083  1.00  0.00           C  
ATOM     11  CZ  TYR A   1     -18.062   0.364   6.194  1.00  0.00           C  
ATOM     12  OH  TYR A   1     -18.818   0.653   7.307  1.00  0.00           O  
ATOM     13  H1  TYR A   1     -17.683   0.477   0.262  1.00  0.00           H  
ATOM     14  H2  TYR A   1     -17.827  -0.707   1.495  1.00  0.00           H  
ATOM     15  H3  TYR A   1     -16.818  -0.997   0.139  1.00  0.00           H  
ATOM     16  HA  TYR A   1     -16.345   1.318   1.846  1.00  0.00           H  
ATOM     17  HB2 TYR A   1     -15.875  -1.572   2.464  1.00  0.00           H  
ATOM     18  HB3 TYR A   1     -14.669  -0.394   2.972  1.00  0.00           H  
ATOM     19  HD1 TYR A   1     -18.234  -1.339   3.296  1.00  0.00           H  
ATOM     20  HD2 TYR A   1     -15.026   0.973   4.870  1.00  0.00           H  
ATOM     21  HE1 TYR A   1     -19.588  -0.825   5.284  1.00  0.00           H  
ATOM     22  HE2 TYR A   1     -16.372   1.492   6.864  1.00  0.00           H  
ATOM     23  HH  TYR A   1     -18.419   0.245   8.079  1.00  0.00           H  
ATOM     24  N   THR A   2     -13.916   1.346   0.969  1.00  0.00           N  
ATOM     25  CA  THR A   2     -12.711   1.573   0.180  1.00  0.00           C  
ATOM     26  C   THR A   2     -11.457   1.240   0.985  1.00  0.00           C  
ATOM     27  O   THR A   2     -11.345   1.600   2.157  1.00  0.00           O  
ATOM     28  CB  THR A   2     -12.659   3.026  -0.295  1.00  0.00           C  
ATOM     29  OG1 THR A   2     -13.831   3.357  -1.019  1.00  0.00           O  
ATOM     30  CG2 THR A   2     -11.473   3.324  -1.184  1.00  0.00           C  
ATOM     31  H   THR A   2     -14.049   1.858   1.794  1.00  0.00           H  
ATOM     32  HA  THR A   2     -12.751   0.924  -0.681  1.00  0.00           H  
ATOM     33  HB  THR A   2     -12.598   3.674   0.567  1.00  0.00           H  
ATOM     34  HG1 THR A   2     -14.603   3.180  -0.477  1.00  0.00           H  
ATOM     35 HG21 THR A   2     -10.998   4.237  -0.857  1.00  0.00           H  
ATOM     36 HG22 THR A   2     -11.807   3.438  -2.205  1.00  0.00           H  
ATOM     37 HG23 THR A   2     -10.765   2.511  -1.126  1.00  0.00           H  
ATOM     38  N   ILE A   3     -10.517   0.550   0.346  1.00  0.00           N  
ATOM     39  CA  ILE A   3      -9.268   0.166   0.996  1.00  0.00           C  
ATOM     40  C   ILE A   3      -8.073   0.484   0.111  1.00  0.00           C  
ATOM     41  O   ILE A   3      -8.102   0.263  -1.100  1.00  0.00           O  
ATOM     42  CB  ILE A   3      -9.250  -1.335   1.359  1.00  0.00           C  
ATOM     43  CG1 ILE A   3     -10.095  -1.576   2.602  1.00  0.00           C  
ATOM     44  CG2 ILE A   3      -7.825  -1.830   1.588  1.00  0.00           C  
ATOM     45  CD1 ILE A   3     -10.346  -3.041   2.886  1.00  0.00           C  
ATOM     46  H   ILE A   3     -10.666   0.293  -0.588  1.00  0.00           H  
ATOM     47  HA  ILE A   3      -9.183   0.734   1.910  1.00  0.00           H  
ATOM     48  HB  ILE A   3      -9.671  -1.889   0.534  1.00  0.00           H  
ATOM     49 HG12 ILE A   3      -9.592  -1.154   3.459  1.00  0.00           H  
ATOM     50 HG13 ILE A   3     -11.053  -1.091   2.477  1.00  0.00           H  
ATOM     51 HG21 ILE A   3      -7.279  -1.098   2.164  1.00  0.00           H  
ATOM     52 HG22 ILE A   3      -7.338  -1.978   0.636  1.00  0.00           H  
ATOM     53 HG23 ILE A   3      -7.853  -2.766   2.128  1.00  0.00           H  
ATOM     54 HD11 ILE A   3      -9.942  -3.638   2.081  1.00  0.00           H  
ATOM     55 HD12 ILE A   3     -11.409  -3.215   2.966  1.00  0.00           H  
ATOM     56 HD13 ILE A   3      -9.865  -3.316   3.813  1.00  0.00           H  
ATOM     57  N   ALA A   4      -7.022   1.002   0.727  1.00  0.00           N  
ATOM     58  CA  ALA A   4      -5.808   1.352   0.000  1.00  0.00           C  
ATOM     59  C   ALA A   4      -4.568   0.827   0.715  1.00  0.00           C  
ATOM     60  O   ALA A   4      -4.462   0.912   1.939  1.00  0.00           O  
ATOM     61  CB  ALA A   4      -5.718   2.860  -0.179  1.00  0.00           C  
ATOM     62  H   ALA A   4      -7.061   1.153   1.696  1.00  0.00           H  
ATOM     63  HA  ALA A   4      -5.864   0.901  -0.979  1.00  0.00           H  
ATOM     64  HB1 ALA A   4      -6.618   3.220  -0.655  1.00  0.00           H  
ATOM     65  HB2 ALA A   4      -4.864   3.099  -0.795  1.00  0.00           H  
ATOM     66  HB3 ALA A   4      -5.608   3.332   0.787  1.00  0.00           H  
ATOM     67  N   ALA A   5      -3.632   0.285  -0.057  1.00  0.00           N  
ATOM     68  CA  ALA A   5      -2.396  -0.255   0.500  1.00  0.00           C  
ATOM     69  C   ALA A   5      -1.186   0.518  -0.014  1.00  0.00           C  
ATOM     70  O   ALA A   5      -1.121   0.876  -1.189  1.00  0.00           O  
ATOM     71  CB  ALA A   5      -2.267  -1.733   0.166  1.00  0.00           C  
ATOM     72  H   ALA A   5      -3.775   0.247  -1.025  1.00  0.00           H  
ATOM     73  HA  ALA A   5      -2.445  -0.155   1.575  1.00  0.00           H  
ATOM     74  HB1 ALA A   5      -1.646  -2.218   0.906  1.00  0.00           H  
ATOM     75  HB2 ALA A   5      -1.818  -1.844  -0.810  1.00  0.00           H  
ATOM     76  HB3 ALA A   5      -3.247  -2.189   0.165  1.00  0.00           H  
ATOM     77  N   LEU A   6      -0.232   0.777   0.874  1.00  0.00           N  
ATOM     78  CA  LEU A   6       0.973   1.512   0.507  1.00  0.00           C  
ATOM     79  C   LEU A   6       2.213   0.633   0.622  1.00  0.00           C  
ATOM     80  O   LEU A   6       2.531   0.127   1.698  1.00  0.00           O  
ATOM     81  CB  LEU A   6       1.128   2.748   1.395  1.00  0.00           C  
ATOM     82  CG  LEU A   6       2.382   3.582   1.128  1.00  0.00           C  
ATOM     83  CD1 LEU A   6       2.456   3.981  -0.338  1.00  0.00           C  
ATOM     84  CD2 LEU A   6       2.402   4.814   2.019  1.00  0.00           C  
ATOM     85  H   LEU A   6      -0.342   0.469   1.798  1.00  0.00           H  
ATOM     86  HA  LEU A   6       0.866   1.830  -0.519  1.00  0.00           H  
ATOM     87  HB2 LEU A   6       0.263   3.379   1.252  1.00  0.00           H  
ATOM     88  HB3 LEU A   6       1.151   2.424   2.424  1.00  0.00           H  
ATOM     89  HG  LEU A   6       3.256   2.988   1.355  1.00  0.00           H  
ATOM     90 HD11 LEU A   6       1.530   4.456  -0.629  1.00  0.00           H  
ATOM     91 HD12 LEU A   6       2.614   3.100  -0.944  1.00  0.00           H  
ATOM     92 HD13 LEU A   6       3.275   4.669  -0.483  1.00  0.00           H  
ATOM     93 HD21 LEU A   6       2.066   5.672   1.455  1.00  0.00           H  
ATOM     94 HD22 LEU A   6       3.409   4.986   2.371  1.00  0.00           H  
ATOM     95 HD23 LEU A   6       1.748   4.659   2.863  1.00  0.00           H  
ATOM     96  N   LEU A   7       2.913   0.460  -0.496  1.00  0.00           N  
ATOM     97  CA  LEU A   7       4.125  -0.351  -0.526  1.00  0.00           C  
ATOM     98  C   LEU A   7       5.218   0.359  -1.345  1.00  0.00           C  
ATOM     99  O   LEU A   7       5.029   0.630  -2.530  1.00  0.00           O  
ATOM    100  CB  LEU A   7       3.795  -1.735  -1.127  1.00  0.00           C  
ATOM    101  CG  LEU A   7       2.738  -2.535  -0.366  1.00  0.00           C  
ATOM    102  CD1 LEU A   7       2.543  -3.902  -1.006  1.00  0.00           C  
ATOM    103  CD2 LEU A   7       3.127  -2.676   1.098  1.00  0.00           C  
ATOM    104  H   LEU A   7       2.610   0.895  -1.319  1.00  0.00           H  
ATOM    105  HA  LEU A   7       4.470  -0.477   0.490  1.00  0.00           H  
ATOM    106  HB2 LEU A   7       3.449  -1.590  -2.140  1.00  0.00           H  
ATOM    107  HB3 LEU A   7       4.703  -2.317  -1.155  1.00  0.00           H  
ATOM    108  HG  LEU A   7       1.795  -2.009  -0.414  1.00  0.00           H  
ATOM    109 HD11 LEU A   7       3.462  -4.212  -1.478  1.00  0.00           H  
ATOM    110 HD12 LEU A   7       1.758  -3.845  -1.746  1.00  0.00           H  
ATOM    111 HD13 LEU A   7       2.268  -4.618  -0.245  1.00  0.00           H  
ATOM    112 HD21 LEU A   7       3.055  -3.712   1.393  1.00  0.00           H  
ATOM    113 HD22 LEU A   7       2.460  -2.084   1.706  1.00  0.00           H  
ATOM    114 HD23 LEU A   7       4.142  -2.332   1.237  1.00  0.00           H  
ATOM    115  N   SER A   8       6.362   0.662  -0.708  1.00  0.00           N  
ATOM    116  CA  SER A   8       7.446   1.331  -1.382  1.00  0.00           C  
ATOM    117  C   SER A   8       8.746   0.580  -1.149  1.00  0.00           C  
ATOM    118  O   SER A   8       9.331   0.626  -0.066  1.00  0.00           O  
ATOM    119  CB  SER A   8       7.580   2.769  -0.880  1.00  0.00           C  
ATOM    120  OG  SER A   8       6.314   3.315  -0.551  1.00  0.00           O  
ATOM    121  H   SER A   8       6.460   0.425   0.239  1.00  0.00           H  
ATOM    122  HA  SER A   8       7.226   1.346  -2.437  1.00  0.00           H  
ATOM    123  HB2 SER A   8       8.204   2.786   0.000  1.00  0.00           H  
ATOM    124  HB3 SER A   8       8.030   3.377  -1.652  1.00  0.00           H  
ATOM    125  HG  SER A   8       5.957   2.857   0.214  1.00  0.00           H  
ATOM    126  N   PRO A   9       9.201  -0.122  -2.182  1.00  0.00           N  
ATOM    127  CA  PRO A   9      10.434  -0.906  -2.144  1.00  0.00           C  
ATOM    128  C   PRO A   9      11.679  -0.037  -2.291  1.00  0.00           C  
ATOM    129  O   PRO A   9      11.723   0.862  -3.132  1.00  0.00           O  
ATOM    130  CB  PRO A   9      10.284  -1.836  -3.346  1.00  0.00           C  
ATOM    131  CG  PRO A   9       9.432  -1.076  -4.306  1.00  0.00           C  
ATOM    132  CD  PRO A   9       8.511  -0.220  -3.472  1.00  0.00           C  
ATOM    133  HA  PRO A   9      10.507  -1.490  -1.238  1.00  0.00           H  
ATOM    134  HB2 PRO A   9      11.257  -2.049  -3.763  1.00  0.00           H  
ATOM    135  HB3 PRO A   9       9.808  -2.754  -3.039  1.00  0.00           H  
ATOM    136  HG2 PRO A   9      10.053  -0.454  -4.933  1.00  0.00           H  
ATOM    137  HG3 PRO A   9       8.858  -1.763  -4.909  1.00  0.00           H  
ATOM    138  HD2 PRO A   9       8.395   0.754  -3.922  1.00  0.00           H  
ATOM    139  HD3 PRO A   9       7.549  -0.701  -3.360  1.00  0.00           H  
ATOM    140  N   TYR A  10      12.688  -0.306  -1.469  1.00  0.00           N  
ATOM    141  CA  TYR A  10      13.931   0.455  -1.509  1.00  0.00           C  
ATOM    142  C   TYR A  10      15.137  -0.474  -1.606  1.00  0.00           C  
ATOM    143  O   TYR A  10      15.093  -1.615  -1.148  1.00  0.00           O  
ATOM    144  CB  TYR A  10      14.054   1.336  -0.264  1.00  0.00           C  
ATOM    145  CG  TYR A  10      13.251   2.615  -0.345  1.00  0.00           C  
ATOM    146  CD1 TYR A  10      13.762   3.740  -0.980  1.00  0.00           C  
ATOM    147  CD2 TYR A  10      11.982   2.698   0.216  1.00  0.00           C  
ATOM    148  CE1 TYR A  10      13.032   4.910  -1.054  1.00  0.00           C  
ATOM    149  CE2 TYR A  10      11.246   3.865   0.145  1.00  0.00           C  
ATOM    150  CZ  TYR A  10      11.775   4.968  -0.491  1.00  0.00           C  
ATOM    151  OH  TYR A  10      11.046   6.132  -0.563  1.00  0.00           O  
ATOM    152  H   TYR A  10      12.593  -1.034  -0.819  1.00  0.00           H  
ATOM    153  HA  TYR A  10      13.907   1.086  -2.384  1.00  0.00           H  
ATOM    154  HB2 TYR A  10      13.708   0.781   0.594  1.00  0.00           H  
ATOM    155  HB3 TYR A  10      15.091   1.602  -0.122  1.00  0.00           H  
ATOM    156  HD1 TYR A  10      14.746   3.691  -1.422  1.00  0.00           H  
ATOM    157  HD2 TYR A  10      11.570   1.832   0.713  1.00  0.00           H  
ATOM    158  HE1 TYR A  10      13.447   5.775  -1.552  1.00  0.00           H  
ATOM    159  HE2 TYR A  10      10.262   3.910   0.587  1.00  0.00           H  
ATOM    160  HH  TYR A  10      10.135   5.925  -0.787  1.00  0.00           H  
ATOM    161  N   SER A  11      16.215   0.024  -2.205  1.00  0.00           N  
ATOM    162  CA  SER A  11      17.435  -0.759  -2.360  1.00  0.00           C  
ATOM    163  C   SER A  11      18.615   0.137  -2.717  1.00  0.00           C  
ATOM    164  O   SER A  11      18.441   1.031  -3.571  1.00  0.00           O  
ATOM    165  CB  SER A  11      17.245  -1.825  -3.440  1.00  0.00           C  
ATOM    166  OG  SER A  11      16.438  -1.342  -4.500  1.00  0.00           O  
ATOM    167  OXT SER A  11      19.703  -0.061  -2.136  1.00  0.00           O  
ATOM    168  H   SER A  11      16.189   0.942  -2.548  1.00  0.00           H  
ATOM    169  HA  SER A  11      17.638  -1.247  -1.419  1.00  0.00           H  
ATOM    170  HB2 SER A  11      18.209  -2.106  -3.839  1.00  0.00           H  
ATOM    171  HB3 SER A  11      16.769  -2.693  -3.008  1.00  0.00           H  
ATOM    172  HG  SER A  11      16.565  -1.892  -5.276  1.00  0.00           H  
TER     173      SER A  11                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   TYR A   1     -16.086  -2.722  -2.932  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -15.189  -2.524  -1.759  1.00  0.00           C  
ATOM      3  C   TYR A   1     -14.050  -1.564  -2.088  1.00  0.00           C  
ATOM      4  O   TYR A   1     -13.731  -1.339  -3.256  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -14.620  -3.881  -1.334  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -15.639  -4.785  -0.678  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -15.932  -4.668   0.676  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -16.308  -5.757  -1.412  1.00  0.00           C  
ATOM      9  CE1 TYR A   1     -16.862  -5.494   1.278  1.00  0.00           C  
ATOM     10  CE2 TYR A   1     -17.240  -6.585  -0.817  1.00  0.00           C  
ATOM     11  CZ  TYR A   1     -17.514  -6.449   0.527  1.00  0.00           C  
ATOM     12  OH  TYR A   1     -18.441  -7.272   1.124  1.00  0.00           O  
ATOM     13  H1  TYR A   1     -15.538  -2.521  -3.792  1.00  0.00           H  
ATOM     14  H2  TYR A   1     -16.885  -2.062  -2.833  1.00  0.00           H  
ATOM     15  H3  TYR A   1     -16.415  -3.709  -2.922  1.00  0.00           H  
ATOM     16  HA  TYR A   1     -15.771  -2.113  -0.948  1.00  0.00           H  
ATOM     17  HB2 TYR A   1     -14.238  -4.392  -2.205  1.00  0.00           H  
ATOM     18  HB3 TYR A   1     -13.815  -3.723  -0.632  1.00  0.00           H  
ATOM     19  HD1 TYR A   1     -15.421  -3.918   1.260  1.00  0.00           H  
ATOM     20  HD2 TYR A   1     -16.091  -5.861  -2.465  1.00  0.00           H  
ATOM     21  HE1 TYR A   1     -17.077  -5.387   2.331  1.00  0.00           H  
ATOM     22  HE2 TYR A   1     -17.748  -7.334  -1.404  1.00  0.00           H  
ATOM     23  HH  TYR A   1     -19.182  -7.405   0.527  1.00  0.00           H  
ATOM     24  N   THR A   2     -13.438  -1.004  -1.051  1.00  0.00           N  
ATOM     25  CA  THR A   2     -12.332  -0.073  -1.228  1.00  0.00           C  
ATOM     26  C   THR A   2     -11.203  -0.385  -0.251  1.00  0.00           C  
ATOM     27  O   THR A   2     -11.441  -0.609   0.935  1.00  0.00           O  
ATOM     28  CB  THR A   2     -12.810   1.366  -1.034  1.00  0.00           C  
ATOM     29  OG1 THR A   2     -13.957   1.626  -1.822  1.00  0.00           O  
ATOM     30  CG2 THR A   2     -11.763   2.398  -1.395  1.00  0.00           C  
ATOM     31  H   THR A   2     -13.736  -1.226  -0.143  1.00  0.00           H  
ATOM     32  HA  THR A   2     -11.960  -0.187  -2.235  1.00  0.00           H  
ATOM     33  HB  THR A   2     -13.073   1.511   0.004  1.00  0.00           H  
ATOM     34  HG1 THR A   2     -14.384   2.428  -1.515  1.00  0.00           H  
ATOM     35 HG21 THR A   2     -11.179   2.041  -2.230  1.00  0.00           H  
ATOM     36 HG22 THR A   2     -11.114   2.564  -0.546  1.00  0.00           H  
ATOM     37 HG23 THR A   2     -12.248   3.325  -1.663  1.00  0.00           H  
ATOM     38  N   ILE A   3      -9.975  -0.405  -0.758  1.00  0.00           N  
ATOM     39  CA  ILE A   3      -8.813  -0.697   0.071  1.00  0.00           C  
ATOM     40  C   ILE A   3      -7.647   0.218  -0.267  1.00  0.00           C  
ATOM     41  O   ILE A   3      -7.376   0.496  -1.435  1.00  0.00           O  
ATOM     42  CB  ILE A   3      -8.369  -2.167  -0.068  1.00  0.00           C  
ATOM     43  CG1 ILE A   3      -9.335  -3.065   0.691  1.00  0.00           C  
ATOM     44  CG2 ILE A   3      -6.947  -2.364   0.446  1.00  0.00           C  
ATOM     45  CD1 ILE A   3      -9.210  -4.530   0.326  1.00  0.00           C  
ATOM     46  H   ILE A   3      -9.847  -0.222  -1.713  1.00  0.00           H  
ATOM     47  HA  ILE A   3      -9.094  -0.529   1.101  1.00  0.00           H  
ATOM     48  HB  ILE A   3      -8.389  -2.430  -1.114  1.00  0.00           H  
ATOM     49 HG12 ILE A   3      -9.148  -2.972   1.750  1.00  0.00           H  
ATOM     50 HG13 ILE A   3     -10.347  -2.755   0.478  1.00  0.00           H  
ATOM     51 HG21 ILE A   3      -6.820  -3.387   0.770  1.00  0.00           H  
ATOM     52 HG22 ILE A   3      -6.769  -1.700   1.278  1.00  0.00           H  
ATOM     53 HG23 ILE A   3      -6.244  -2.149  -0.344  1.00  0.00           H  
ATOM     54 HD11 ILE A   3      -8.488  -5.003   0.974  1.00  0.00           H  
ATOM     55 HD12 ILE A   3      -8.885  -4.619  -0.700  1.00  0.00           H  
ATOM     56 HD13 ILE A   3     -10.169  -5.013   0.441  1.00  0.00           H  
ATOM     57  N   ALA A   4      -6.966   0.683   0.767  1.00  0.00           N  
ATOM     58  CA  ALA A   4      -5.824   1.573   0.589  1.00  0.00           C  
ATOM     59  C   ALA A   4      -4.566   0.995   1.228  1.00  0.00           C  
ATOM     60  O   ALA A   4      -4.526   0.743   2.431  1.00  0.00           O  
ATOM     61  CB  ALA A   4      -6.129   2.946   1.169  1.00  0.00           C  
ATOM     62  H   ALA A   4      -7.235   0.424   1.674  1.00  0.00           H  
ATOM     63  HA  ALA A   4      -5.655   1.687  -0.472  1.00  0.00           H  
ATOM     64  HB1 ALA A   4      -7.187   3.025   1.372  1.00  0.00           H  
ATOM     65  HB2 ALA A   4      -5.841   3.707   0.459  1.00  0.00           H  
ATOM     66  HB3 ALA A   4      -5.576   3.083   2.085  1.00  0.00           H  
ATOM     67  N   ALA A   5      -3.538   0.795   0.411  1.00  0.00           N  
ATOM     68  CA  ALA A   5      -2.273   0.255   0.891  1.00  0.00           C  
ATOM     69  C   ALA A   5      -1.097   0.941   0.209  1.00  0.00           C  
ATOM     70  O   ALA A   5      -1.065   1.072  -1.015  1.00  0.00           O  
ATOM     71  CB  ALA A   5      -2.221  -1.247   0.660  1.00  0.00           C  
ATOM     72  H   ALA A   5      -3.631   1.021  -0.538  1.00  0.00           H  
ATOM     73  HA  ALA A   5      -2.216   0.434   1.954  1.00  0.00           H  
ATOM     74  HB1 ALA A   5      -1.702  -1.450  -0.265  1.00  0.00           H  
ATOM     75  HB2 ALA A   5      -3.226  -1.638   0.603  1.00  0.00           H  
ATOM     76  HB3 ALA A   5      -1.696  -1.719   1.478  1.00  0.00           H  
ATOM     77  N   LEU A   6      -0.131   1.384   1.006  1.00  0.00           N  
ATOM     78  CA  LEU A   6       1.045   2.062   0.475  1.00  0.00           C  
ATOM     79  C   LEU A   6       2.320   1.296   0.815  1.00  0.00           C  
ATOM     80  O   LEU A   6       2.766   1.289   1.963  1.00  0.00           O  
ATOM     81  CB  LEU A   6       1.127   3.489   1.026  1.00  0.00           C  
ATOM     82  CG  LEU A   6       2.403   4.253   0.667  1.00  0.00           C  
ATOM     83  CD1 LEU A   6       2.594   4.299  -0.843  1.00  0.00           C  
ATOM     84  CD2 LEU A   6       2.360   5.659   1.246  1.00  0.00           C  
ATOM     85  H   LEU A   6      -0.213   1.253   1.974  1.00  0.00           H  
ATOM     86  HA  LEU A   6       0.943   2.106  -0.598  1.00  0.00           H  
ATOM     87  HB2 LEU A   6       0.281   4.044   0.648  1.00  0.00           H  
ATOM     88  HB3 LEU A   6       1.053   3.440   2.101  1.00  0.00           H  
ATOM     89  HG  LEU A   6       3.253   3.740   1.095  1.00  0.00           H  
ATOM     90 HD11 LEU A   6       2.548   5.323  -1.182  1.00  0.00           H  
ATOM     91 HD12 LEU A   6       1.815   3.726  -1.325  1.00  0.00           H  
ATOM     92 HD13 LEU A   6       3.557   3.880  -1.096  1.00  0.00           H  
ATOM     93 HD21 LEU A   6       2.028   6.350   0.485  1.00  0.00           H  
ATOM     94 HD22 LEU A   6       3.348   5.940   1.582  1.00  0.00           H  
ATOM     95 HD23 LEU A   6       1.675   5.684   2.080  1.00  0.00           H  
ATOM     96  N   LEU A   7       2.905   0.660  -0.194  1.00  0.00           N  
ATOM     97  CA  LEU A   7       4.131  -0.105  -0.008  1.00  0.00           C  
ATOM     98  C   LEU A   7       5.203   0.360  -1.010  1.00  0.00           C  
ATOM     99  O   LEU A   7       5.001   0.279  -2.222  1.00  0.00           O  
ATOM    100  CB  LEU A   7       3.825  -1.608  -0.180  1.00  0.00           C  
ATOM    101  CG  LEU A   7       2.790  -2.175   0.793  1.00  0.00           C  
ATOM    102  CD1 LEU A   7       2.623  -3.671   0.581  1.00  0.00           C  
ATOM    103  CD2 LEU A   7       3.194  -1.879   2.229  1.00  0.00           C  
ATOM    104  H   LEU A   7       2.503   0.709  -1.086  1.00  0.00           H  
ATOM    105  HA  LEU A   7       4.487   0.073   0.996  1.00  0.00           H  
ATOM    106  HB2 LEU A   7       3.468  -1.768  -1.187  1.00  0.00           H  
ATOM    107  HB3 LEU A   7       4.746  -2.157  -0.051  1.00  0.00           H  
ATOM    108  HG  LEU A   7       1.836  -1.702   0.610  1.00  0.00           H  
ATOM    109 HD11 LEU A   7       3.595  -4.129   0.463  1.00  0.00           H  
ATOM    110 HD12 LEU A   7       2.034  -3.845  -0.308  1.00  0.00           H  
ATOM    111 HD13 LEU A   7       2.123  -4.102   1.435  1.00  0.00           H  
ATOM    112 HD21 LEU A   7       3.341  -0.817   2.351  1.00  0.00           H  
ATOM    113 HD22 LEU A   7       4.113  -2.398   2.459  1.00  0.00           H  
ATOM    114 HD23 LEU A   7       2.415  -2.214   2.898  1.00  0.00           H  
ATOM    115  N   SER A   8       6.345   0.850  -0.499  1.00  0.00           N  
ATOM    116  CA  SER A   8       7.412   1.316  -1.347  1.00  0.00           C  
ATOM    117  C   SER A   8       8.561   0.322  -1.330  1.00  0.00           C  
ATOM    118  O   SER A   8       9.315   0.228  -0.362  1.00  0.00           O  
ATOM    119  CB  SER A   8       7.904   2.687  -0.879  1.00  0.00           C  
ATOM    120  OG  SER A   8       7.820   2.802   0.531  1.00  0.00           O  
ATOM    121  H   SER A   8       6.454   0.895   0.474  1.00  0.00           H  
ATOM    122  HA  SER A   8       7.028   1.405  -2.351  1.00  0.00           H  
ATOM    123  HB2 SER A   8       8.932   2.820  -1.178  1.00  0.00           H  
ATOM    124  HB3 SER A   8       7.294   3.458  -1.327  1.00  0.00           H  
ATOM    125  HG  SER A   8       8.208   3.636   0.807  1.00  0.00           H  
ATOM    126  N   PRO A   9       8.692  -0.427  -2.418  1.00  0.00           N  
ATOM    127  CA  PRO A   9       9.739  -1.435  -2.582  1.00  0.00           C  
ATOM    128  C   PRO A   9      11.086  -0.817  -2.943  1.00  0.00           C  
ATOM    129  O   PRO A   9      11.150   0.184  -3.656  1.00  0.00           O  
ATOM    130  CB  PRO A   9       9.215  -2.287  -3.736  1.00  0.00           C  
ATOM    131  CG  PRO A   9       8.383  -1.351  -4.546  1.00  0.00           C  
ATOM    132  CD  PRO A   9       7.792  -0.358  -3.576  1.00  0.00           C  
ATOM    133  HA  PRO A   9       9.845  -2.045  -1.697  1.00  0.00           H  
ATOM    134  HB2 PRO A   9      10.046  -2.674  -4.308  1.00  0.00           H  
ATOM    135  HB3 PRO A   9       8.625  -3.103  -3.347  1.00  0.00           H  
ATOM    136  HG2 PRO A   9       9.003  -0.843  -5.269  1.00  0.00           H  
ATOM    137  HG3 PRO A   9       7.596  -1.899  -5.045  1.00  0.00           H  
ATOM    138  HD2 PRO A   9       7.794   0.633  -4.006  1.00  0.00           H  
ATOM    139  HD3 PRO A   9       6.789  -0.649  -3.303  1.00  0.00           H  
ATOM    140  N   TYR A  10      12.161  -1.420  -2.445  1.00  0.00           N  
ATOM    141  CA  TYR A  10      13.505  -0.927  -2.717  1.00  0.00           C  
ATOM    142  C   TYR A  10      14.457  -2.083  -3.006  1.00  0.00           C  
ATOM    143  O   TYR A  10      14.584  -3.011  -2.207  1.00  0.00           O  
ATOM    144  CB  TYR A  10      14.017  -0.104  -1.534  1.00  0.00           C  
ATOM    145  CG  TYR A  10      14.157   1.371  -1.835  1.00  0.00           C  
ATOM    146  CD1 TYR A  10      15.035   1.820  -2.815  1.00  0.00           C  
ATOM    147  CD2 TYR A  10      13.412   2.316  -1.141  1.00  0.00           C  
ATOM    148  CE1 TYR A  10      15.165   3.168  -3.093  1.00  0.00           C  
ATOM    149  CE2 TYR A  10      13.536   3.665  -1.413  1.00  0.00           C  
ATOM    150  CZ  TYR A  10      14.414   4.085  -2.389  1.00  0.00           C  
ATOM    151  OH  TYR A  10      14.541   5.428  -2.663  1.00  0.00           O  
ATOM    152  H   TYR A  10      12.047  -2.214  -1.883  1.00  0.00           H  
ATOM    153  HA  TYR A  10      13.455  -0.293  -3.590  1.00  0.00           H  
ATOM    154  HB2 TYR A  10      13.330  -0.209  -0.709  1.00  0.00           H  
ATOM    155  HB3 TYR A  10      14.987  -0.476  -1.235  1.00  0.00           H  
ATOM    156  HD1 TYR A  10      15.621   1.098  -3.364  1.00  0.00           H  
ATOM    157  HD2 TYR A  10      12.725   1.983  -0.377  1.00  0.00           H  
ATOM    158  HE1 TYR A  10      15.853   3.497  -3.857  1.00  0.00           H  
ATOM    159  HE2 TYR A  10      12.947   4.384  -0.863  1.00  0.00           H  
ATOM    160  HH  TYR A  10      14.613   5.557  -3.612  1.00  0.00           H  
ATOM    161  N   SER A  11      15.123  -2.021  -4.153  1.00  0.00           N  
ATOM    162  CA  SER A  11      16.062  -3.064  -4.549  1.00  0.00           C  
ATOM    163  C   SER A  11      17.447  -2.803  -3.963  1.00  0.00           C  
ATOM    164  O   SER A  11      18.174  -1.954  -4.521  1.00  0.00           O  
ATOM    165  CB  SER A  11      16.147  -3.152  -6.076  1.00  0.00           C  
ATOM    166  OG  SER A  11      15.636  -4.389  -6.544  1.00  0.00           O  
ATOM    167  OXT SER A  11      17.792  -3.450  -2.952  1.00  0.00           O  
ATOM    168  H   SER A  11      14.979  -1.257  -4.750  1.00  0.00           H  
ATOM    169  HA  SER A  11      15.694  -4.004  -4.164  1.00  0.00           H  
ATOM    170  HB2 SER A  11      15.569  -2.351  -6.512  1.00  0.00           H  
ATOM    171  HB3 SER A  11      17.178  -3.062  -6.385  1.00  0.00           H  
ATOM    172  HG  SER A  11      16.352  -4.911  -6.912  1.00  0.00           H  
TER     173      SER A  11                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   TYR A   1     -16.599  -2.177   0.905  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -15.628  -1.332   1.659  1.00  0.00           C  
ATOM      3  C   TYR A   1     -14.456  -0.909   0.776  1.00  0.00           C  
ATOM      4  O   TYR A   1     -14.187  -1.528  -0.253  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -15.117  -2.122   2.868  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -16.154  -2.317   3.951  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -16.393  -1.328   4.896  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -16.893  -3.491   4.030  1.00  0.00           C  
ATOM      9  CE1 TYR A   1     -17.338  -1.503   5.890  1.00  0.00           C  
ATOM     10  CE2 TYR A   1     -17.840  -3.674   5.020  1.00  0.00           C  
ATOM     11  CZ  TYR A   1     -18.059  -2.677   5.947  1.00  0.00           C  
ATOM     12  OH  TYR A   1     -19.001  -2.855   6.935  1.00  0.00           O  
ATOM     13  H1  TYR A   1     -17.444  -1.600   0.723  1.00  0.00           H  
ATOM     14  H2  TYR A   1     -16.830  -3.004   1.494  1.00  0.00           H  
ATOM     15  H3  TYR A   1     -16.147  -2.465   0.014  1.00  0.00           H  
ATOM     16  HA  TYR A   1     -16.143  -0.447   2.006  1.00  0.00           H  
ATOM     17  HB2 TYR A   1     -14.795  -3.099   2.539  1.00  0.00           H  
ATOM     18  HB3 TYR A   1     -14.278  -1.599   3.301  1.00  0.00           H  
ATOM     19  HD1 TYR A   1     -15.828  -0.409   4.849  1.00  0.00           H  
ATOM     20  HD2 TYR A   1     -16.720  -4.269   3.302  1.00  0.00           H  
ATOM     21  HE1 TYR A   1     -17.509  -0.722   6.616  1.00  0.00           H  
ATOM     22  HE2 TYR A   1     -18.404  -4.594   5.064  1.00  0.00           H  
ATOM     23  HH  TYR A   1     -18.746  -3.594   7.493  1.00  0.00           H  
ATOM     24  N   THR A   2     -13.762   0.148   1.187  1.00  0.00           N  
ATOM     25  CA  THR A   2     -12.618   0.653   0.435  1.00  0.00           C  
ATOM     26  C   THR A   2     -11.323   0.446   1.216  1.00  0.00           C  
ATOM     27  O   THR A   2     -11.260   0.715   2.415  1.00  0.00           O  
ATOM     28  CB  THR A   2     -12.806   2.138   0.118  1.00  0.00           C  
ATOM     29  OG1 THR A   2     -14.040   2.357  -0.542  1.00  0.00           O  
ATOM     30  CG2 THR A   2     -11.711   2.708  -0.758  1.00  0.00           C  
ATOM     31  H   THR A   2     -14.025   0.599   2.017  1.00  0.00           H  
ATOM     32  HA  THR A   2     -12.559   0.100  -0.490  1.00  0.00           H  
ATOM     33  HB  THR A   2     -12.812   2.695   1.044  1.00  0.00           H  
ATOM     34  HG1 THR A   2     -14.752   1.969  -0.027  1.00  0.00           H  
ATOM     35 HG21 THR A   2     -11.654   2.143  -1.676  1.00  0.00           H  
ATOM     36 HG22 THR A   2     -10.766   2.648  -0.238  1.00  0.00           H  
ATOM     37 HG23 THR A   2     -11.933   3.740  -0.984  1.00  0.00           H  
ATOM     38  N   ILE A   3     -10.291  -0.039   0.531  1.00  0.00           N  
ATOM     39  CA  ILE A   3      -9.002  -0.285   1.167  1.00  0.00           C  
ATOM     40  C   ILE A   3      -7.875   0.426   0.440  1.00  0.00           C  
ATOM     41  O   ILE A   3      -7.821   0.448  -0.791  1.00  0.00           O  
ATOM     42  CB  ILE A   3      -8.684  -1.789   1.249  1.00  0.00           C  
ATOM     43  CG1 ILE A   3      -9.574  -2.437   2.295  1.00  0.00           C  
ATOM     44  CG2 ILE A   3      -7.216  -2.026   1.589  1.00  0.00           C  
ATOM     45  CD1 ILE A   3      -9.753  -3.926   2.097  1.00  0.00           C  
ATOM     46  H   ILE A   3     -10.399  -0.239  -0.422  1.00  0.00           H  
ATOM     47  HA  ILE A   3      -9.056   0.101   2.176  1.00  0.00           H  
ATOM     48  HB  ILE A   3      -8.885  -2.234   0.288  1.00  0.00           H  
ATOM     49 HG12 ILE A   3      -9.142  -2.283   3.272  1.00  0.00           H  
ATOM     50 HG13 ILE A   3     -10.552  -1.977   2.260  1.00  0.00           H  
ATOM     51 HG21 ILE A   3      -7.111  -2.978   2.088  1.00  0.00           H  
ATOM     52 HG22 ILE A   3      -6.865  -1.238   2.239  1.00  0.00           H  
ATOM     53 HG23 ILE A   3      -6.632  -2.029   0.680  1.00  0.00           H  
ATOM     54 HD11 ILE A   3     -10.336  -4.330   2.912  1.00  0.00           H  
ATOM     55 HD12 ILE A   3      -8.786  -4.406   2.075  1.00  0.00           H  
ATOM     56 HD13 ILE A   3     -10.266  -4.106   1.164  1.00  0.00           H  
ATOM     57  N   ALA A   4      -6.975   1.003   1.218  1.00  0.00           N  
ATOM     58  CA  ALA A   4      -5.831   1.723   0.667  1.00  0.00           C  
ATOM     59  C   ALA A   4      -4.521   1.069   1.089  1.00  0.00           C  
ATOM     60  O   ALA A   4      -4.253   0.902   2.279  1.00  0.00           O  
ATOM     61  CB  ALA A   4      -5.862   3.179   1.107  1.00  0.00           C  
ATOM     62  H   ALA A   4      -7.078   0.945   2.192  1.00  0.00           H  
ATOM     63  HA  ALA A   4      -5.906   1.694  -0.410  1.00  0.00           H  
ATOM     64  HB1 ALA A   4      -5.057   3.717   0.628  1.00  0.00           H  
ATOM     65  HB2 ALA A   4      -5.745   3.235   2.179  1.00  0.00           H  
ATOM     66  HB3 ALA A   4      -6.808   3.620   0.825  1.00  0.00           H  
ATOM     67  N   ALA A   5      -3.707   0.695   0.107  1.00  0.00           N  
ATOM     68  CA  ALA A   5      -2.426   0.055   0.381  1.00  0.00           C  
ATOM     69  C   ALA A   5      -1.308   0.672  -0.452  1.00  0.00           C  
ATOM     70  O   ALA A   5      -1.450   0.860  -1.660  1.00  0.00           O  
ATOM     71  CB  ALA A   5      -2.523  -1.439   0.114  1.00  0.00           C  
ATOM     72  H   ALA A   5      -3.974   0.850  -0.823  1.00  0.00           H  
ATOM     73  HA  ALA A   5      -2.201   0.195   1.427  1.00  0.00           H  
ATOM     74  HB1 ALA A   5      -3.559  -1.743   0.140  1.00  0.00           H  
ATOM     75  HB2 ALA A   5      -1.971  -1.977   0.871  1.00  0.00           H  
ATOM     76  HB3 ALA A   5      -2.108  -1.660  -0.858  1.00  0.00           H  
ATOM     77  N   LEU A   6      -0.193   0.983   0.203  1.00  0.00           N  
ATOM     78  CA  LEU A   6       0.955   1.577  -0.475  1.00  0.00           C  
ATOM     79  C   LEU A   6       2.183   0.682  -0.348  1.00  0.00           C  
ATOM     80  O   LEU A   6       2.515   0.217   0.742  1.00  0.00           O  
ATOM     81  CB  LEU A   6       1.254   2.962   0.103  1.00  0.00           C  
ATOM     82  CG  LEU A   6       2.360   3.740  -0.614  1.00  0.00           C  
ATOM     83  CD1 LEU A   6       2.092   3.799  -2.111  1.00  0.00           C  
ATOM     84  CD2 LEU A   6       2.484   5.142  -0.033  1.00  0.00           C  
ATOM     85  H   LEU A   6      -0.139   0.808   1.166  1.00  0.00           H  
ATOM     86  HA  LEU A   6       0.705   1.680  -1.521  1.00  0.00           H  
ATOM     87  HB2 LEU A   6       0.347   3.548   0.065  1.00  0.00           H  
ATOM     88  HB3 LEU A   6       1.542   2.842   1.136  1.00  0.00           H  
ATOM     89  HG  LEU A   6       3.302   3.233  -0.464  1.00  0.00           H  
ATOM     90 HD11 LEU A   6       1.077   3.487  -2.309  1.00  0.00           H  
ATOM     91 HD12 LEU A   6       2.777   3.142  -2.626  1.00  0.00           H  
ATOM     92 HD13 LEU A   6       2.231   4.811  -2.464  1.00  0.00           H  
ATOM     93 HD21 LEU A   6       3.092   5.750  -0.686  1.00  0.00           H  
ATOM     94 HD22 LEU A   6       2.944   5.088   0.942  1.00  0.00           H  
ATOM     95 HD23 LEU A   6       1.501   5.582   0.057  1.00  0.00           H  
ATOM     96  N   LEU A   7       2.854   0.440  -1.470  1.00  0.00           N  
ATOM     97  CA  LEU A   7       4.044  -0.404  -1.481  1.00  0.00           C  
ATOM     98  C   LEU A   7       5.321   0.456  -1.534  1.00  0.00           C  
ATOM     99  O   LEU A   7       5.521   1.216  -2.482  1.00  0.00           O  
ATOM    100  CB  LEU A   7       3.974  -1.370  -2.684  1.00  0.00           C  
ATOM    101  CG  LEU A   7       2.769  -2.313  -2.689  1.00  0.00           C  
ATOM    102  CD1 LEU A   7       2.855  -3.283  -3.859  1.00  0.00           C  
ATOM    103  CD2 LEU A   7       2.681  -3.070  -1.372  1.00  0.00           C  
ATOM    104  H   LEU A   7       2.542   0.835  -2.310  1.00  0.00           H  
ATOM    105  HA  LEU A   7       4.050  -0.981  -0.567  1.00  0.00           H  
ATOM    106  HB2 LEU A   7       3.949  -0.781  -3.590  1.00  0.00           H  
ATOM    107  HB3 LEU A   7       4.872  -1.970  -2.690  1.00  0.00           H  
ATOM    108  HG  LEU A   7       1.866  -1.732  -2.804  1.00  0.00           H  
ATOM    109 HD11 LEU A   7       3.607  -2.945  -4.555  1.00  0.00           H  
ATOM    110 HD12 LEU A   7       1.898  -3.331  -4.357  1.00  0.00           H  
ATOM    111 HD13 LEU A   7       3.119  -4.266  -3.494  1.00  0.00           H  
ATOM    112 HD21 LEU A   7       1.898  -3.810  -1.435  1.00  0.00           H  
ATOM    113 HD22 LEU A   7       2.459  -2.377  -0.573  1.00  0.00           H  
ATOM    114 HD23 LEU A   7       3.623  -3.558  -1.173  1.00  0.00           H  
ATOM    115  N   SER A   8       6.186   0.327  -0.513  1.00  0.00           N  
ATOM    116  CA  SER A   8       7.414   1.077  -0.460  1.00  0.00           C  
ATOM    117  C   SER A   8       8.593   0.132  -0.623  1.00  0.00           C  
ATOM    118  O   SER A   8       8.945  -0.617   0.288  1.00  0.00           O  
ATOM    119  CB  SER A   8       7.526   1.829   0.867  1.00  0.00           C  
ATOM    120  OG  SER A   8       8.183   3.073   0.696  1.00  0.00           O  
ATOM    121  H   SER A   8       5.976  -0.297   0.215  1.00  0.00           H  
ATOM    122  HA  SER A   8       7.406   1.789  -1.269  1.00  0.00           H  
ATOM    123  HB2 SER A   8       6.537   2.012   1.260  1.00  0.00           H  
ATOM    124  HB3 SER A   8       8.087   1.232   1.571  1.00  0.00           H  
ATOM    125  HG  SER A   8       8.969   2.949   0.156  1.00  0.00           H  
ATOM    126  N   PRO A   9       9.207   0.166  -1.800  1.00  0.00           N  
ATOM    127  CA  PRO A   9      10.355  -0.679  -2.134  1.00  0.00           C  
ATOM    128  C   PRO A   9      11.624  -0.250  -1.407  1.00  0.00           C  
ATOM    129  O   PRO A   9      11.893   0.941  -1.254  1.00  0.00           O  
ATOM    130  CB  PRO A   9      10.507  -0.486  -3.644  1.00  0.00           C  
ATOM    131  CG  PRO A   9       9.899   0.847  -3.922  1.00  0.00           C  
ATOM    132  CD  PRO A   9       8.792   1.022  -2.916  1.00  0.00           C  
ATOM    133  HA  PRO A   9      10.155  -1.718  -1.920  1.00  0.00           H  
ATOM    134  HB2 PRO A   9      11.555  -0.505  -3.907  1.00  0.00           H  
ATOM    135  HB3 PRO A   9       9.984  -1.274  -4.164  1.00  0.00           H  
ATOM    136  HG2 PRO A   9      10.642   1.621  -3.800  1.00  0.00           H  
ATOM    137  HG3 PRO A   9       9.499   0.864  -4.925  1.00  0.00           H  
ATOM    138  HD2 PRO A   9       8.728   2.054  -2.607  1.00  0.00           H  
ATOM    139  HD3 PRO A   9       7.852   0.691  -3.329  1.00  0.00           H  
ATOM    140  N   TYR A  10      12.402  -1.231  -0.964  1.00  0.00           N  
ATOM    141  CA  TYR A  10      13.648  -0.961  -0.253  1.00  0.00           C  
ATOM    142  C   TYR A  10      14.769  -1.855  -0.770  1.00  0.00           C  
ATOM    143  O   TYR A  10      14.599  -3.067  -0.902  1.00  0.00           O  
ATOM    144  CB  TYR A  10      13.458  -1.178   1.250  1.00  0.00           C  
ATOM    145  CG  TYR A  10      14.499  -0.484   2.099  1.00  0.00           C  
ATOM    146  CD1 TYR A  10      14.612   0.901   2.098  1.00  0.00           C  
ATOM    147  CD2 TYR A  10      15.371  -1.212   2.900  1.00  0.00           C  
ATOM    148  CE1 TYR A  10      15.564   1.539   2.871  1.00  0.00           C  
ATOM    149  CE2 TYR A  10      16.324  -0.581   3.675  1.00  0.00           C  
ATOM    150  CZ  TYR A  10      16.417   0.794   3.658  1.00  0.00           C  
ATOM    151  OH  TYR A  10      17.365   1.426   4.429  1.00  0.00           O  
ATOM    152  H   TYR A  10      12.134  -2.160  -1.118  1.00  0.00           H  
ATOM    153  HA  TYR A  10      13.913   0.070  -0.429  1.00  0.00           H  
ATOM    154  HB2 TYR A  10      12.488  -0.802   1.542  1.00  0.00           H  
ATOM    155  HB3 TYR A  10      13.507  -2.236   1.462  1.00  0.00           H  
ATOM    156  HD1 TYR A  10      13.942   1.481   1.481  1.00  0.00           H  
ATOM    157  HD2 TYR A  10      15.296  -2.290   2.910  1.00  0.00           H  
ATOM    158  HE1 TYR A  10      15.635   2.617   2.856  1.00  0.00           H  
ATOM    159  HE2 TYR A  10      16.993  -1.165   4.291  1.00  0.00           H  
ATOM    160  HH  TYR A  10      18.041   1.803   3.860  1.00  0.00           H  
ATOM    161  N   SER A  11      15.916  -1.251  -1.062  1.00  0.00           N  
ATOM    162  CA  SER A  11      17.065  -1.995  -1.565  1.00  0.00           C  
ATOM    163  C   SER A  11      18.026  -2.345  -0.434  1.00  0.00           C  
ATOM    164  O   SER A  11      18.454  -3.516  -0.363  1.00  0.00           O  
ATOM    165  CB  SER A  11      17.793  -1.183  -2.637  1.00  0.00           C  
ATOM    166  OG  SER A  11      18.414  -0.039  -2.077  1.00  0.00           O  
ATOM    167  OXT SER A  11      18.344  -1.445   0.372  1.00  0.00           O  
ATOM    168  H   SER A  11      15.991  -0.282  -0.935  1.00  0.00           H  
ATOM    169  HA  SER A  11      16.698  -2.910  -2.007  1.00  0.00           H  
ATOM    170  HB2 SER A  11      18.551  -1.797  -3.099  1.00  0.00           H  
ATOM    171  HB3 SER A  11      17.085  -0.863  -3.386  1.00  0.00           H  
ATOM    172  HG  SER A  11      17.756   0.493  -1.622  1.00  0.00           H  
TER     173      SER A  11                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   TYR A   1     -17.002  -0.871   0.673  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -15.894  -0.180   1.384  1.00  0.00           C  
ATOM      3  C   TYR A   1     -14.717   0.082   0.450  1.00  0.00           C  
ATOM      4  O   TYR A   1     -14.639  -0.483  -0.640  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -15.450  -1.055   2.559  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -16.427  -1.065   3.712  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -16.713   0.098   4.416  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -17.064  -2.238   4.097  1.00  0.00           C  
ATOM      9  CE1 TYR A   1     -17.603   0.092   5.471  1.00  0.00           C  
ATOM     10  CE2 TYR A   1     -17.956  -2.252   5.152  1.00  0.00           C  
ATOM     11  CZ  TYR A   1     -18.223  -1.084   5.836  1.00  0.00           C  
ATOM     12  OH  TYR A   1     -19.110  -1.094   6.887  1.00  0.00           O  
ATOM     13  H1  TYR A   1     -16.590  -1.658   0.131  1.00  0.00           H  
ATOM     14  H2  TYR A   1     -17.454  -0.177   0.043  1.00  0.00           H  
ATOM     15  H3  TYR A   1     -17.670  -1.221   1.388  1.00  0.00           H  
ATOM     16  HA  TYR A   1     -16.264   0.762   1.762  1.00  0.00           H  
ATOM     17  HB2 TYR A   1     -15.332  -2.071   2.216  1.00  0.00           H  
ATOM     18  HB3 TYR A   1     -14.502  -0.693   2.929  1.00  0.00           H  
ATOM     19  HD1 TYR A   1     -16.226   1.018   4.128  1.00  0.00           H  
ATOM     20  HD2 TYR A   1     -16.852  -3.151   3.560  1.00  0.00           H  
ATOM     21  HE1 TYR A   1     -17.813   1.007   6.007  1.00  0.00           H  
ATOM     22  HE2 TYR A   1     -18.441  -3.174   5.437  1.00  0.00           H  
ATOM     23  HH  TYR A   1     -19.926  -0.664   6.621  1.00  0.00           H  
ATOM     24  N   THR A   2     -13.799   0.939   0.889  1.00  0.00           N  
ATOM     25  CA  THR A   2     -12.623   1.273   0.095  1.00  0.00           C  
ATOM     26  C   THR A   2     -11.349   0.807   0.793  1.00  0.00           C  
ATOM     27  O   THR A   2     -11.201   0.965   2.005  1.00  0.00           O  
ATOM     28  CB  THR A   2     -12.560   2.780  -0.153  1.00  0.00           C  
ATOM     29  OG1 THR A   2     -13.778   3.248  -0.704  1.00  0.00           O  
ATOM     30  CG2 THR A   2     -11.445   3.185  -1.092  1.00  0.00           C  
ATOM     31  H   THR A   2     -13.916   1.354   1.768  1.00  0.00           H  
ATOM     32  HA  THR A   2     -12.706   0.764  -0.854  1.00  0.00           H  
ATOM     33  HB  THR A   2     -12.397   3.284   0.790  1.00  0.00           H  
ATOM     34  HG1 THR A   2     -13.883   4.182  -0.507  1.00  0.00           H  
ATOM     35 HG21 THR A   2     -11.846   3.805  -1.881  1.00  0.00           H  
ATOM     36 HG22 THR A   2     -10.999   2.300  -1.523  1.00  0.00           H  
ATOM     37 HG23 THR A   2     -10.696   3.737  -0.545  1.00  0.00           H  
ATOM     38  N   ILE A   3     -10.434   0.228   0.021  1.00  0.00           N  
ATOM     39  CA  ILE A   3      -9.175  -0.264   0.566  1.00  0.00           C  
ATOM     40  C   ILE A   3      -7.986   0.420  -0.083  1.00  0.00           C  
ATOM     41  O   ILE A   3      -7.959   0.638  -1.294  1.00  0.00           O  
ATOM     42  CB  ILE A   3      -9.037  -1.790   0.398  1.00  0.00           C  
ATOM     43  CG1 ILE A   3      -9.960  -2.493   1.381  1.00  0.00           C  
ATOM     44  CG2 ILE A   3      -7.596  -2.242   0.613  1.00  0.00           C  
ATOM     45  CD1 ILE A   3     -10.432  -3.850   0.906  1.00  0.00           C  
ATOM     46  H   ILE A   3     -10.612   0.130  -0.938  1.00  0.00           H  
ATOM     47  HA  ILE A   3      -9.165  -0.043   1.624  1.00  0.00           H  
ATOM     48  HB  ILE A   3      -9.328  -2.050  -0.609  1.00  0.00           H  
ATOM     49 HG12 ILE A   3      -9.439  -2.633   2.316  1.00  0.00           H  
ATOM     50 HG13 ILE A   3     -10.831  -1.878   1.548  1.00  0.00           H  
ATOM     51 HG21 ILE A   3      -7.102  -1.558   1.288  1.00  0.00           H  
ATOM     52 HG22 ILE A   3      -7.076  -2.251  -0.334  1.00  0.00           H  
ATOM     53 HG23 ILE A   3      -7.589  -3.234   1.037  1.00  0.00           H  
ATOM     54 HD11 ILE A   3     -10.609  -3.816  -0.159  1.00  0.00           H  
ATOM     55 HD12 ILE A   3     -11.347  -4.111   1.415  1.00  0.00           H  
ATOM     56 HD13 ILE A   3      -9.675  -4.590   1.121  1.00  0.00           H  
ATOM     57  N   ALA A   4      -7.004   0.757   0.738  1.00  0.00           N  
ATOM     58  CA  ALA A   4      -5.801   1.421   0.253  1.00  0.00           C  
ATOM     59  C   ALA A   4      -4.544   0.795   0.849  1.00  0.00           C  
ATOM     60  O   ALA A   4      -4.473   0.545   2.051  1.00  0.00           O  
ATOM     61  CB  ALA A   4      -5.855   2.908   0.571  1.00  0.00           C  
ATOM     62  H   ALA A   4      -7.089   0.555   1.693  1.00  0.00           H  
ATOM     63  HA  ALA A   4      -5.771   1.310  -0.821  1.00  0.00           H  
ATOM     64  HB1 ALA A   4      -5.141   3.433  -0.045  1.00  0.00           H  
ATOM     65  HB2 ALA A   4      -5.614   3.062   1.613  1.00  0.00           H  
ATOM     66  HB3 ALA A   4      -6.848   3.284   0.371  1.00  0.00           H  
ATOM     67  N   ALA A   5      -3.554   0.549  -0.002  1.00  0.00           N  
ATOM     68  CA  ALA A   5      -2.296  -0.043   0.439  1.00  0.00           C  
ATOM     69  C   ALA A   5      -1.113   0.821   0.022  1.00  0.00           C  
ATOM     70  O   ALA A   5      -1.079   1.347  -1.090  1.00  0.00           O  
ATOM     71  CB  ALA A   5      -2.148  -1.452  -0.117  1.00  0.00           C  
ATOM     72  H   ALA A   5      -3.670   0.773  -0.950  1.00  0.00           H  
ATOM     73  HA  ALA A   5      -2.319  -0.109   1.517  1.00  0.00           H  
ATOM     74  HB1 ALA A   5      -1.231  -1.889   0.251  1.00  0.00           H  
ATOM     75  HB2 ALA A   5      -2.120  -1.412  -1.196  1.00  0.00           H  
ATOM     76  HB3 ALA A   5      -2.987  -2.053   0.199  1.00  0.00           H  
ATOM     77  N   LEU A   6      -0.147   0.971   0.921  1.00  0.00           N  
ATOM     78  CA  LEU A   6       1.033   1.778   0.642  1.00  0.00           C  
ATOM     79  C   LEU A   6       2.313   0.988   0.890  1.00  0.00           C  
ATOM     80  O   LEU A   6       2.723   0.790   2.034  1.00  0.00           O  
ATOM     81  CB  LEU A   6       1.023   3.042   1.507  1.00  0.00           C  
ATOM     82  CG  LEU A   6       2.257   3.937   1.372  1.00  0.00           C  
ATOM     83  CD1 LEU A   6       2.553   4.224  -0.094  1.00  0.00           C  
ATOM     84  CD2 LEU A   6       2.061   5.233   2.148  1.00  0.00           C  
ATOM     85  H   LEU A   6      -0.231   0.530   1.793  1.00  0.00           H  
ATOM     86  HA  LEU A   6       0.999   2.067  -0.398  1.00  0.00           H  
ATOM     87  HB2 LEU A   6       0.152   3.625   1.243  1.00  0.00           H  
ATOM     88  HB3 LEU A   6       0.935   2.743   2.540  1.00  0.00           H  
ATOM     89  HG  LEU A   6       3.112   3.423   1.789  1.00  0.00           H  
ATOM     90 HD11 LEU A   6       1.651   4.092  -0.674  1.00  0.00           H  
ATOM     91 HD12 LEU A   6       3.312   3.543  -0.447  1.00  0.00           H  
ATOM     92 HD13 LEU A   6       2.903   5.240  -0.198  1.00  0.00           H  
ATOM     93 HD21 LEU A   6       2.825   5.317   2.906  1.00  0.00           H  
ATOM     94 HD22 LEU A   6       1.088   5.229   2.616  1.00  0.00           H  
ATOM     95 HD23 LEU A   6       2.130   6.073   1.472  1.00  0.00           H  
ATOM     96  N   LEU A   7       2.945   0.544  -0.192  1.00  0.00           N  
ATOM     97  CA  LEU A   7       4.184  -0.216  -0.098  1.00  0.00           C  
ATOM     98  C   LEU A   7       5.204   0.309  -1.121  1.00  0.00           C  
ATOM     99  O   LEU A   7       4.953   0.275  -2.325  1.00  0.00           O  
ATOM    100  CB  LEU A   7       3.884  -1.713  -0.332  1.00  0.00           C  
ATOM    101  CG  LEU A   7       2.915  -2.340   0.670  1.00  0.00           C  
ATOM    102  CD1 LEU A   7       2.750  -3.828   0.398  1.00  0.00           C  
ATOM    103  CD2 LEU A   7       3.398  -2.101   2.094  1.00  0.00           C  
ATOM    104  H   LEU A   7       2.571   0.740  -1.076  1.00  0.00           H  
ATOM    105  HA  LEU A   7       4.583  -0.084   0.896  1.00  0.00           H  
ATOM    106  HB2 LEU A   7       3.469  -1.826  -1.323  1.00  0.00           H  
ATOM    107  HB3 LEU A   7       4.816  -2.257  -0.286  1.00  0.00           H  
ATOM    108  HG  LEU A   7       1.946  -1.873   0.563  1.00  0.00           H  
ATOM    109 HD11 LEU A   7       1.787  -4.155   0.759  1.00  0.00           H  
ATOM    110 HD12 LEU A   7       3.531  -4.376   0.905  1.00  0.00           H  
ATOM    111 HD13 LEU A   7       2.817  -4.009  -0.664  1.00  0.00           H  
ATOM    112 HD21 LEU A   7       2.767  -1.364   2.569  1.00  0.00           H  
ATOM    113 HD22 LEU A   7       4.416  -1.743   2.074  1.00  0.00           H  
ATOM    114 HD23 LEU A   7       3.353  -3.024   2.652  1.00  0.00           H  
ATOM    115  N   SER A   8       6.359   0.796  -0.636  1.00  0.00           N  
ATOM    116  CA  SER A   8       7.381   1.312  -1.510  1.00  0.00           C  
ATOM    117  C   SER A   8       8.671   0.535  -1.315  1.00  0.00           C  
ATOM    118  O   SER A   8       9.378   0.700  -0.321  1.00  0.00           O  
ATOM    119  CB  SER A   8       7.621   2.798  -1.231  1.00  0.00           C  
ATOM    120  OG  SER A   8       6.402   3.474  -0.980  1.00  0.00           O  
ATOM    121  H   SER A   8       6.509   0.800   0.332  1.00  0.00           H  
ATOM    122  HA  SER A   8       7.042   1.197  -2.528  1.00  0.00           H  
ATOM    123  HB2 SER A   8       8.260   2.900  -0.367  1.00  0.00           H  
ATOM    124  HB3 SER A   8       8.100   3.250  -2.088  1.00  0.00           H  
ATOM    125  HG  SER A   8       6.587   4.345  -0.619  1.00  0.00           H  
ATOM    126  N   PRO A   9       8.978  -0.324  -2.282  1.00  0.00           N  
ATOM    127  CA  PRO A   9      10.178  -1.158  -2.269  1.00  0.00           C  
ATOM    128  C   PRO A   9      11.416  -0.394  -2.726  1.00  0.00           C  
ATOM    129  O   PRO A   9      11.368   0.360  -3.696  1.00  0.00           O  
ATOM    130  CB  PRO A   9       9.832  -2.261  -3.266  1.00  0.00           C  
ATOM    131  CG  PRO A   9       8.903  -1.611  -4.236  1.00  0.00           C  
ATOM    132  CD  PRO A   9       8.139  -0.564  -3.462  1.00  0.00           C  
ATOM    133  HA  PRO A   9      10.356  -1.588  -1.294  1.00  0.00           H  
ATOM    134  HB2 PRO A   9      10.734  -2.607  -3.751  1.00  0.00           H  
ATOM    135  HB3 PRO A   9       9.354  -3.080  -2.751  1.00  0.00           H  
ATOM    136  HG2 PRO A   9       9.469  -1.147  -5.029  1.00  0.00           H  
ATOM    137  HG3 PRO A   9       8.223  -2.345  -4.640  1.00  0.00           H  
ATOM    138  HD2 PRO A   9       8.035   0.336  -4.049  1.00  0.00           H  
ATOM    139  HD3 PRO A   9       7.169  -0.943  -3.175  1.00  0.00           H  
ATOM    140  N   TYR A  10      12.523  -0.596  -2.020  1.00  0.00           N  
ATOM    141  CA  TYR A  10      13.775   0.073  -2.353  1.00  0.00           C  
ATOM    142  C   TYR A  10      14.788  -0.920  -2.916  1.00  0.00           C  
ATOM    143  O   TYR A  10      14.927  -2.034  -2.410  1.00  0.00           O  
ATOM    144  CB  TYR A  10      14.349   0.766  -1.114  1.00  0.00           C  
ATOM    145  CG  TYR A  10      14.199   2.271  -1.140  1.00  0.00           C  
ATOM    146  CD1 TYR A  10      15.037   3.056  -1.921  1.00  0.00           C  
ATOM    147  CD2 TYR A  10      13.219   2.905  -0.385  1.00  0.00           C  
ATOM    148  CE1 TYR A  10      14.903   4.431  -1.948  1.00  0.00           C  
ATOM    149  CE2 TYR A  10      13.079   4.279  -0.409  1.00  0.00           C  
ATOM    150  CZ  TYR A  10      13.923   5.038  -1.192  1.00  0.00           C  
ATOM    151  OH  TYR A  10      13.788   6.407  -1.220  1.00  0.00           O  
ATOM    152  H   TYR A  10      12.498  -1.210  -1.257  1.00  0.00           H  
ATOM    153  HA  TYR A  10      13.562   0.818  -3.105  1.00  0.00           H  
ATOM    154  HB2 TYR A  10      13.838   0.398  -0.237  1.00  0.00           H  
ATOM    155  HB3 TYR A  10      15.401   0.538  -1.035  1.00  0.00           H  
ATOM    156  HD1 TYR A  10      15.805   2.578  -2.513  1.00  0.00           H  
ATOM    157  HD2 TYR A  10      12.558   2.309   0.227  1.00  0.00           H  
ATOM    158  HE1 TYR A  10      15.565   5.025  -2.562  1.00  0.00           H  
ATOM    159  HE2 TYR A  10      12.312   4.754   0.184  1.00  0.00           H  
ATOM    160  HH  TYR A  10      13.363   6.668  -2.040  1.00  0.00           H  
ATOM    161  N   SER A  11      15.490  -0.513  -3.969  1.00  0.00           N  
ATOM    162  CA  SER A  11      16.486  -1.371  -4.600  1.00  0.00           C  
ATOM    163  C   SER A  11      17.441  -0.554  -5.467  1.00  0.00           C  
ATOM    164  O   SER A  11      17.062  -0.224  -6.612  1.00  0.00           O  
ATOM    165  CB  SER A  11      15.798  -2.447  -5.444  1.00  0.00           C  
ATOM    166  OG  SER A  11      15.939  -3.727  -4.853  1.00  0.00           O  
ATOM    167  OXT SER A  11      18.557  -0.253  -4.996  1.00  0.00           O  
ATOM    168  H   SER A  11      15.335   0.385  -4.331  1.00  0.00           H  
ATOM    169  HA  SER A  11      17.054  -1.850  -3.816  1.00  0.00           H  
ATOM    170  HB2 SER A  11      14.746  -2.217  -5.527  1.00  0.00           H  
ATOM    171  HB3 SER A  11      16.240  -2.468  -6.429  1.00  0.00           H  
ATOM    172  HG  SER A  11      15.118  -4.214  -4.944  1.00  0.00           H  
TER     173      SER A  11                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   TYR A   1     -16.734  -1.143   0.050  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -15.807  -0.723   1.134  1.00  0.00           C  
ATOM      3  C   TYR A   1     -14.601   0.022   0.570  1.00  0.00           C  
ATOM      4  O   TYR A   1     -14.364   0.013  -0.639  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -15.349  -1.969   1.894  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -16.214  -2.307   3.089  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -16.167  -1.536   4.243  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -17.074  -3.397   3.063  1.00  0.00           C  
ATOM      9  CE1 TYR A   1     -16.953  -1.843   5.338  1.00  0.00           C  
ATOM     10  CE2 TYR A   1     -17.862  -3.711   4.153  1.00  0.00           C  
ATOM     11  CZ  TYR A   1     -17.799  -2.930   5.288  1.00  0.00           C  
ATOM     12  OH  TYR A   1     -18.583  -3.239   6.376  1.00  0.00           O  
ATOM     13  H1  TYR A   1     -16.172  -1.625  -0.679  1.00  0.00           H  
ATOM     14  H2  TYR A   1     -17.187  -0.287  -0.329  1.00  0.00           H  
ATOM     15  H3  TYR A   1     -17.437  -1.787   0.466  1.00  0.00           H  
ATOM     16  HA  TYR A   1     -16.340  -0.069   1.809  1.00  0.00           H  
ATOM     17  HB2 TYR A   1     -15.367  -2.816   1.224  1.00  0.00           H  
ATOM     18  HB3 TYR A   1     -14.340  -1.817   2.246  1.00  0.00           H  
ATOM     19  HD1 TYR A   1     -15.505  -0.684   4.279  1.00  0.00           H  
ATOM     20  HD2 TYR A   1     -17.122  -4.007   2.172  1.00  0.00           H  
ATOM     21  HE1 TYR A   1     -16.903  -1.230   6.227  1.00  0.00           H  
ATOM     22  HE2 TYR A   1     -18.524  -4.564   4.113  1.00  0.00           H  
ATOM     23  HH  TYR A   1     -19.012  -2.443   6.697  1.00  0.00           H  
ATOM     24  N   THR A   2     -13.839   0.662   1.452  1.00  0.00           N  
ATOM     25  CA  THR A   2     -12.655   1.410   1.040  1.00  0.00           C  
ATOM     26  C   THR A   2     -11.390   0.795   1.632  1.00  0.00           C  
ATOM     27  O   THR A   2     -11.326   0.519   2.829  1.00  0.00           O  
ATOM     28  CB  THR A   2     -12.773   2.874   1.470  1.00  0.00           C  
ATOM     29  OG1 THR A   2     -14.080   3.365   1.231  1.00  0.00           O  
ATOM     30  CG2 THR A   2     -11.802   3.786   0.753  1.00  0.00           C  
ATOM     31  H   THR A   2     -14.078   0.632   2.402  1.00  0.00           H  
ATOM     32  HA  THR A   2     -12.592   1.365  -0.037  1.00  0.00           H  
ATOM     33  HB  THR A   2     -12.572   2.945   2.530  1.00  0.00           H  
ATOM     34  HG1 THR A   2     -14.379   3.863   1.996  1.00  0.00           H  
ATOM     35 HG21 THR A   2     -11.510   4.591   1.412  1.00  0.00           H  
ATOM     36 HG22 THR A   2     -12.276   4.196  -0.128  1.00  0.00           H  
ATOM     37 HG23 THR A   2     -10.927   3.224   0.462  1.00  0.00           H  
ATOM     38  N   ILE A   3     -10.386   0.585   0.786  1.00  0.00           N  
ATOM     39  CA  ILE A   3      -9.125   0.003   1.227  1.00  0.00           C  
ATOM     40  C   ILE A   3      -7.944   0.701   0.579  1.00  0.00           C  
ATOM     41  O   ILE A   3      -7.961   1.013  -0.612  1.00  0.00           O  
ATOM     42  CB  ILE A   3      -9.072  -1.513   0.934  1.00  0.00           C  
ATOM     43  CG1 ILE A   3      -9.982  -2.237   1.908  1.00  0.00           C  
ATOM     44  CG2 ILE A   3      -7.652  -2.075   1.028  1.00  0.00           C  
ATOM     45  CD1 ILE A   3     -10.252  -3.676   1.528  1.00  0.00           C  
ATOM     46  H   ILE A   3     -10.498   0.826  -0.158  1.00  0.00           H  
ATOM     47  HA  ILE A   3      -9.059   0.138   2.297  1.00  0.00           H  
ATOM     48  HB  ILE A   3      -9.433  -1.677  -0.070  1.00  0.00           H  
ATOM     49 HG12 ILE A   3      -9.526  -2.233   2.888  1.00  0.00           H  
ATOM     50 HG13 ILE A   3     -10.931  -1.722   1.957  1.00  0.00           H  
ATOM     51 HG21 ILE A   3      -7.441  -2.664   0.147  1.00  0.00           H  
ATOM     52 HG22 ILE A   3      -7.570  -2.701   1.904  1.00  0.00           H  
ATOM     53 HG23 ILE A   3      -6.940  -1.270   1.099  1.00  0.00           H  
ATOM     54 HD11 ILE A   3     -11.281  -3.919   1.748  1.00  0.00           H  
ATOM     55 HD12 ILE A   3      -9.600  -4.326   2.092  1.00  0.00           H  
ATOM     56 HD13 ILE A   3     -10.069  -3.809   0.472  1.00  0.00           H  
ATOM     57  N   ALA A   4      -6.919   0.945   1.380  1.00  0.00           N  
ATOM     58  CA  ALA A   4      -5.716   1.615   0.899  1.00  0.00           C  
ATOM     59  C   ALA A   4      -4.474   0.763   1.140  1.00  0.00           C  
ATOM     60  O   ALA A   4      -4.221   0.317   2.260  1.00  0.00           O  
ATOM     61  CB  ALA A   4      -5.563   2.970   1.573  1.00  0.00           C  
ATOM     62  H   ALA A   4      -6.972   0.672   2.320  1.00  0.00           H  
ATOM     63  HA  ALA A   4      -5.827   1.778  -0.163  1.00  0.00           H  
ATOM     64  HB1 ALA A   4      -6.054   2.951   2.536  1.00  0.00           H  
ATOM     65  HB2 ALA A   4      -6.013   3.732   0.954  1.00  0.00           H  
ATOM     66  HB3 ALA A   4      -4.514   3.189   1.709  1.00  0.00           H  
ATOM     67  N   ALA A   5      -3.699   0.545   0.082  1.00  0.00           N  
ATOM     68  CA  ALA A   5      -2.479  -0.249   0.174  1.00  0.00           C  
ATOM     69  C   ALA A   5      -1.369   0.355  -0.680  1.00  0.00           C  
ATOM     70  O   ALA A   5      -1.502   0.470  -1.899  1.00  0.00           O  
ATOM     71  CB  ALA A   5      -2.750  -1.687  -0.246  1.00  0.00           C  
ATOM     72  H   ALA A   5      -3.954   0.930  -0.783  1.00  0.00           H  
ATOM     73  HA  ALA A   5      -2.163  -0.254   1.207  1.00  0.00           H  
ATOM     74  HB1 ALA A   5      -2.287  -2.361   0.460  1.00  0.00           H  
ATOM     75  HB2 ALA A   5      -2.340  -1.860  -1.230  1.00  0.00           H  
ATOM     76  HB3 ALA A   5      -3.816  -1.862  -0.264  1.00  0.00           H  
ATOM     77  N   LEU A   6      -0.276   0.741  -0.033  1.00  0.00           N  
ATOM     78  CA  LEU A   6       0.857   1.336  -0.734  1.00  0.00           C  
ATOM     79  C   LEU A   6       2.130   0.526  -0.498  1.00  0.00           C  
ATOM     80  O   LEU A   6       2.429   0.135   0.631  1.00  0.00           O  
ATOM     81  CB  LEU A   6       1.060   2.782  -0.275  1.00  0.00           C  
ATOM     82  CG  LEU A   6       2.257   3.500  -0.901  1.00  0.00           C  
ATOM     83  CD1 LEU A   6       2.064   3.644  -2.403  1.00  0.00           C  
ATOM     84  CD2 LEU A   6       2.464   4.863  -0.252  1.00  0.00           C  
ATOM     85  H   LEU A   6      -0.229   0.625   0.939  1.00  0.00           H  
ATOM     86  HA  LEU A   6       0.634   1.331  -1.789  1.00  0.00           H  
ATOM     87  HB2 LEU A   6       0.167   3.341  -0.515  1.00  0.00           H  
ATOM     88  HB3 LEU A   6       1.187   2.784   0.797  1.00  0.00           H  
ATOM     89  HG  LEU A   6       3.148   2.911  -0.735  1.00  0.00           H  
ATOM     90 HD11 LEU A   6       1.402   4.474  -2.603  1.00  0.00           H  
ATOM     91 HD12 LEU A   6       1.632   2.736  -2.798  1.00  0.00           H  
ATOM     92 HD13 LEU A   6       3.018   3.823  -2.874  1.00  0.00           H  
ATOM     93 HD21 LEU A   6       1.701   5.028   0.494  1.00  0.00           H  
ATOM     94 HD22 LEU A   6       2.402   5.635  -1.005  1.00  0.00           H  
ATOM     95 HD23 LEU A   6       3.437   4.894   0.217  1.00  0.00           H  
ATOM     96  N   LEU A   7       2.872   0.274  -1.573  1.00  0.00           N  
ATOM     97  CA  LEU A   7       4.107  -0.495  -1.490  1.00  0.00           C  
ATOM     98  C   LEU A   7       5.330   0.422  -1.684  1.00  0.00           C  
ATOM     99  O   LEU A   7       5.469   1.062  -2.726  1.00  0.00           O  
ATOM    100  CB  LEU A   7       4.077  -1.607  -2.562  1.00  0.00           C  
ATOM    101  CG  LEU A   7       2.902  -2.580  -2.448  1.00  0.00           C  
ATOM    102  CD1 LEU A   7       2.976  -3.642  -3.537  1.00  0.00           C  
ATOM    103  CD2 LEU A   7       2.868  -3.223  -1.070  1.00  0.00           C  
ATOM    104  H   LEU A   7       2.576   0.609  -2.445  1.00  0.00           H  
ATOM    105  HA  LEU A   7       4.157  -0.946  -0.511  1.00  0.00           H  
ATOM    106  HB2 LEU A   7       4.039  -1.138  -3.535  1.00  0.00           H  
ATOM    107  HB3 LEU A   7       4.994  -2.173  -2.490  1.00  0.00           H  
ATOM    108  HG  LEU A   7       1.981  -2.033  -2.583  1.00  0.00           H  
ATOM    109 HD11 LEU A   7       2.237  -3.430  -4.295  1.00  0.00           H  
ATOM    110 HD12 LEU A   7       2.783  -4.613  -3.107  1.00  0.00           H  
ATOM    111 HD13 LEU A   7       3.961  -3.634  -3.982  1.00  0.00           H  
ATOM    112 HD21 LEU A   7       3.125  -4.269  -1.154  1.00  0.00           H  
ATOM    113 HD22 LEU A   7       1.877  -3.129  -0.653  1.00  0.00           H  
ATOM    114 HD23 LEU A   7       3.578  -2.732  -0.422  1.00  0.00           H  
ATOM    115  N   SER A   8       6.219   0.482  -0.676  1.00  0.00           N  
ATOM    116  CA  SER A   8       7.400   1.306  -0.756  1.00  0.00           C  
ATOM    117  C   SER A   8       8.644   0.442  -0.635  1.00  0.00           C  
ATOM    118  O   SER A   8       8.994  -0.035   0.444  1.00  0.00           O  
ATOM    119  CB  SER A   8       7.391   2.365   0.350  1.00  0.00           C  
ATOM    120  OG  SER A   8       7.845   3.616  -0.137  1.00  0.00           O  
ATOM    121  H   SER A   8       6.061  -0.050   0.133  1.00  0.00           H  
ATOM    122  HA  SER A   8       7.398   1.800  -1.715  1.00  0.00           H  
ATOM    123  HB2 SER A   8       6.385   2.483   0.725  1.00  0.00           H  
ATOM    124  HB3 SER A   8       8.038   2.050   1.154  1.00  0.00           H  
ATOM    125  HG  SER A   8       8.784   3.563  -0.330  1.00  0.00           H  
ATOM    126  N   PRO A   9       9.319   0.240  -1.762  1.00  0.00           N  
ATOM    127  CA  PRO A   9      10.540  -0.565  -1.838  1.00  0.00           C  
ATOM    128  C   PRO A   9      11.579  -0.145  -0.804  1.00  0.00           C  
ATOM    129  O   PRO A   9      11.717   1.038  -0.493  1.00  0.00           O  
ATOM    130  CB  PRO A   9      11.052  -0.290  -3.253  1.00  0.00           C  
ATOM    131  CG  PRO A   9       9.838   0.087  -4.032  1.00  0.00           C  
ATOM    132  CD  PRO A   9       8.911   0.773  -3.065  1.00  0.00           C  
ATOM    133  HA  PRO A   9      10.327  -1.619  -1.727  1.00  0.00           H  
ATOM    134  HB2 PRO A   9      11.773   0.514  -3.228  1.00  0.00           H  
ATOM    135  HB3 PRO A   9      11.513  -1.182  -3.651  1.00  0.00           H  
ATOM    136  HG2 PRO A   9      10.112   0.762  -4.830  1.00  0.00           H  
ATOM    137  HG3 PRO A   9       9.371  -0.800  -4.434  1.00  0.00           H  
ATOM    138  HD2 PRO A   9       9.049   1.843  -3.103  1.00  0.00           H  
ATOM    139  HD3 PRO A   9       7.884   0.516  -3.282  1.00  0.00           H  
ATOM    140  N   TYR A  10      12.311  -1.122  -0.276  1.00  0.00           N  
ATOM    141  CA  TYR A  10      13.341  -0.852   0.722  1.00  0.00           C  
ATOM    142  C   TYR A  10      14.730  -1.142   0.160  1.00  0.00           C  
ATOM    143  O   TYR A  10      14.953  -2.182  -0.459  1.00  0.00           O  
ATOM    144  CB  TYR A  10      13.104  -1.699   1.976  1.00  0.00           C  
ATOM    145  CG  TYR A  10      12.021  -1.160   2.883  1.00  0.00           C  
ATOM    146  CD1 TYR A  10      12.153   0.081   3.493  1.00  0.00           C  
ATOM    147  CD2 TYR A  10      10.869  -1.895   3.132  1.00  0.00           C  
ATOM    148  CE1 TYR A  10      11.166   0.575   4.325  1.00  0.00           C  
ATOM    149  CE2 TYR A  10       9.879  -1.409   3.964  1.00  0.00           C  
ATOM    150  CZ  TYR A  10      10.031  -0.174   4.557  1.00  0.00           C  
ATOM    151  OH  TYR A  10       9.048   0.313   5.387  1.00  0.00           O  
ATOM    152  H   TYR A  10      12.156  -2.045  -0.565  1.00  0.00           H  
ATOM    153  HA  TYR A  10      13.282   0.193   0.987  1.00  0.00           H  
ATOM    154  HB2 TYR A  10      12.818  -2.697   1.678  1.00  0.00           H  
ATOM    155  HB3 TYR A  10      14.020  -1.748   2.544  1.00  0.00           H  
ATOM    156  HD1 TYR A  10      13.042   0.666   3.308  1.00  0.00           H  
ATOM    157  HD2 TYR A  10      10.753  -2.863   2.667  1.00  0.00           H  
ATOM    158  HE1 TYR A  10      11.286   1.543   4.790  1.00  0.00           H  
ATOM    159  HE2 TYR A  10       8.991  -1.996   4.146  1.00  0.00           H  
ATOM    160  HH  TYR A  10       8.671   1.109   5.004  1.00  0.00           H  
ATOM    161  N   SER A  11      15.660  -0.220   0.382  1.00  0.00           N  
ATOM    162  CA  SER A  11      17.027  -0.381  -0.102  1.00  0.00           C  
ATOM    163  C   SER A  11      18.022   0.278   0.848  1.00  0.00           C  
ATOM    164  O   SER A  11      18.957  -0.417   1.298  1.00  0.00           O  
ATOM    165  CB  SER A  11      17.170   0.214  -1.504  1.00  0.00           C  
ATOM    166  OG  SER A  11      18.534   0.323  -1.875  1.00  0.00           O  
ATOM    167  OXT SER A  11      17.857   1.483   1.132  1.00  0.00           O  
ATOM    168  H   SER A  11      15.423   0.588   0.885  1.00  0.00           H  
ATOM    169  HA  SER A  11      17.238  -1.439  -0.146  1.00  0.00           H  
ATOM    170  HB2 SER A  11      16.667  -0.422  -2.216  1.00  0.00           H  
ATOM    171  HB3 SER A  11      16.724   1.197  -1.523  1.00  0.00           H  
ATOM    172  HG  SER A  11      18.709   1.212  -2.190  1.00  0.00           H  
TER     173      SER A  11                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   TYR A   1     -17.332  -0.420   1.263  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -16.069  -0.227   2.021  1.00  0.00           C  
ATOM      3  C   TYR A   1     -14.927   0.176   1.096  1.00  0.00           C  
ATOM      4  O   TYR A   1     -14.999  -0.022  -0.117  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -15.730  -1.531   2.744  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -16.572  -1.771   3.975  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -17.826  -2.358   3.876  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -16.114  -1.410   5.235  1.00  0.00           C  
ATOM      9  CE1 TYR A   1     -18.601  -2.577   4.997  1.00  0.00           C  
ATOM     10  CE2 TYR A   1     -16.883  -1.625   6.362  1.00  0.00           C  
ATOM     11  CZ  TYR A   1     -18.126  -2.209   6.238  1.00  0.00           C  
ATOM     12  OH  TYR A   1     -18.895  -2.426   7.358  1.00  0.00           O  
ATOM     13  H1  TYR A   1     -18.035  -0.822   1.914  1.00  0.00           H  
ATOM     14  H2  TYR A   1     -17.133  -1.070   0.476  1.00  0.00           H  
ATOM     15  H3  TYR A   1     -17.637   0.511   0.913  1.00  0.00           H  
ATOM     16  HA  TYR A   1     -16.222   0.554   2.751  1.00  0.00           H  
ATOM     17  HB2 TYR A   1     -15.885  -2.360   2.070  1.00  0.00           H  
ATOM     18  HB3 TYR A   1     -14.694  -1.509   3.049  1.00  0.00           H  
ATOM     19  HD1 TYR A   1     -18.197  -2.645   2.903  1.00  0.00           H  
ATOM     20  HD2 TYR A   1     -15.140  -0.952   5.329  1.00  0.00           H  
ATOM     21  HE1 TYR A   1     -19.574  -3.036   4.900  1.00  0.00           H  
ATOM     22  HE2 TYR A   1     -16.510  -1.336   7.333  1.00  0.00           H  
ATOM     23  HH  TYR A   1     -19.535  -1.717   7.450  1.00  0.00           H  
ATOM     24  N   THR A   2     -13.875   0.741   1.678  1.00  0.00           N  
ATOM     25  CA  THR A   2     -12.719   1.175   0.907  1.00  0.00           C  
ATOM     26  C   THR A   2     -11.422   0.796   1.613  1.00  0.00           C  
ATOM     27  O   THR A   2     -11.312   0.912   2.833  1.00  0.00           O  
ATOM     28  CB  THR A   2     -12.770   2.687   0.687  1.00  0.00           C  
ATOM     29  OG1 THR A   2     -14.057   3.087   0.249  1.00  0.00           O  
ATOM     30  CG2 THR A   2     -11.766   3.180  -0.331  1.00  0.00           C  
ATOM     31  H   THR A   2     -13.879   0.872   2.649  1.00  0.00           H  
ATOM     32  HA  THR A   2     -12.753   0.678  -0.052  1.00  0.00           H  
ATOM     33  HB  THR A   2     -12.563   3.183   1.624  1.00  0.00           H  
ATOM     34  HG1 THR A   2     -14.220   2.740  -0.631  1.00  0.00           H  
ATOM     35 HG21 THR A   2     -11.800   2.549  -1.206  1.00  0.00           H  
ATOM     36 HG22 THR A   2     -10.775   3.149   0.098  1.00  0.00           H  
ATOM     37 HG23 THR A   2     -12.005   4.196  -0.610  1.00  0.00           H  
ATOM     38  N   ILE A   3     -10.440   0.345   0.838  1.00  0.00           N  
ATOM     39  CA  ILE A   3      -9.150  -0.047   1.389  1.00  0.00           C  
ATOM     40  C   ILE A   3      -8.010   0.495   0.550  1.00  0.00           C  
ATOM     41  O   ILE A   3      -8.059   0.480  -0.680  1.00  0.00           O  
ATOM     42  CB  ILE A   3      -9.013  -1.574   1.508  1.00  0.00           C  
ATOM     43  CG1 ILE A   3      -9.905  -2.073   2.631  1.00  0.00           C  
ATOM     44  CG2 ILE A   3      -7.563  -1.978   1.766  1.00  0.00           C  
ATOM     45  CD1 ILE A   3     -10.250  -3.542   2.522  1.00  0.00           C  
ATOM     46  H   ILE A   3     -10.589   0.277  -0.129  1.00  0.00           H  
ATOM     47  HA  ILE A   3      -9.077   0.374   2.382  1.00  0.00           H  
ATOM     48  HB  ILE A   3      -9.330  -2.020   0.578  1.00  0.00           H  
ATOM     49 HG12 ILE A   3      -9.405  -1.919   3.574  1.00  0.00           H  
ATOM     50 HG13 ILE A   3     -10.829  -1.513   2.621  1.00  0.00           H  
ATOM     51 HG21 ILE A   3      -7.095  -2.255   0.833  1.00  0.00           H  
ATOM     52 HG22 ILE A   3      -7.537  -2.817   2.445  1.00  0.00           H  
ATOM     53 HG23 ILE A   3      -7.032  -1.146   2.203  1.00  0.00           H  
ATOM     54 HD11 ILE A   3     -11.299  -3.682   2.740  1.00  0.00           H  
ATOM     55 HD12 ILE A   3      -9.657  -4.104   3.227  1.00  0.00           H  
ATOM     56 HD13 ILE A   3     -10.041  -3.888   1.520  1.00  0.00           H  
ATOM     57  N   ALA A   4      -6.984   0.976   1.229  1.00  0.00           N  
ATOM     58  CA  ALA A   4      -5.820   1.535   0.551  1.00  0.00           C  
ATOM     59  C   ALA A   4      -4.544   0.793   0.934  1.00  0.00           C  
ATOM     60  O   ALA A   4      -4.333   0.462   2.101  1.00  0.00           O  
ATOM     61  CB  ALA A   4      -5.691   3.017   0.871  1.00  0.00           C  
ATOM     62  H   ALA A   4      -7.008   0.963   2.208  1.00  0.00           H  
ATOM     63  HA  ALA A   4      -5.976   1.434  -0.514  1.00  0.00           H  
ATOM     64  HB1 ALA A   4      -6.667   3.478   0.845  1.00  0.00           H  
ATOM     65  HB2 ALA A   4      -5.052   3.488   0.138  1.00  0.00           H  
ATOM     66  HB3 ALA A   4      -5.261   3.138   1.854  1.00  0.00           H  
ATOM     67  N   ALA A   5      -3.698   0.536  -0.058  1.00  0.00           N  
ATOM     68  CA  ALA A   5      -2.440  -0.165   0.169  1.00  0.00           C  
ATOM     69  C   ALA A   5      -1.285   0.549  -0.523  1.00  0.00           C  
ATOM     70  O   ALA A   5      -1.348   0.838  -1.718  1.00  0.00           O  
ATOM     71  CB  ALA A   5      -2.545  -1.604  -0.315  1.00  0.00           C  
ATOM     72  H   ALA A   5      -3.924   0.827  -0.965  1.00  0.00           H  
ATOM     73  HA  ALA A   5      -2.255  -0.181   1.234  1.00  0.00           H  
ATOM     74  HB1 ALA A   5      -2.422  -1.632  -1.388  1.00  0.00           H  
ATOM     75  HB2 ALA A   5      -3.513  -2.003  -0.053  1.00  0.00           H  
ATOM     76  HB3 ALA A   5      -1.771  -2.197   0.151  1.00  0.00           H  
ATOM     77  N   LEU A   6      -0.230   0.834   0.234  1.00  0.00           N  
ATOM     78  CA  LEU A   6       0.937   1.517  -0.310  1.00  0.00           C  
ATOM     79  C   LEU A   6       2.142   0.583  -0.364  1.00  0.00           C  
ATOM     80  O   LEU A   6       2.420  -0.145   0.589  1.00  0.00           O  
ATOM     81  CB  LEU A   6       1.270   2.751   0.533  1.00  0.00           C  
ATOM     82  CG  LEU A   6       2.329   3.678  -0.066  1.00  0.00           C  
ATOM     83  CD1 LEU A   6       1.889   4.178  -1.433  1.00  0.00           C  
ATOM     84  CD2 LEU A   6       2.606   4.846   0.870  1.00  0.00           C  
ATOM     85  H   LEU A   6      -0.238   0.579   1.181  1.00  0.00           H  
ATOM     86  HA  LEU A   6       0.698   1.834  -1.314  1.00  0.00           H  
ATOM     87  HB2 LEU A   6       0.362   3.320   0.675  1.00  0.00           H  
ATOM     88  HB3 LEU A   6       1.621   2.417   1.498  1.00  0.00           H  
ATOM     89  HG  LEU A   6       3.248   3.126  -0.195  1.00  0.00           H  
ATOM     90 HD11 LEU A   6       2.253   5.184  -1.584  1.00  0.00           H  
ATOM     91 HD12 LEU A   6       0.810   4.174  -1.488  1.00  0.00           H  
ATOM     92 HD13 LEU A   6       2.289   3.531  -2.199  1.00  0.00           H  
ATOM     93 HD21 LEU A   6       1.684   5.364   1.084  1.00  0.00           H  
ATOM     94 HD22 LEU A   6       3.300   5.527   0.398  1.00  0.00           H  
ATOM     95 HD23 LEU A   6       3.034   4.476   1.790  1.00  0.00           H  
ATOM     96  N   LEU A   7       2.856   0.611  -1.485  1.00  0.00           N  
ATOM     97  CA  LEU A   7       4.033  -0.230  -1.664  1.00  0.00           C  
ATOM     98  C   LEU A   7       5.308   0.632  -1.668  1.00  0.00           C  
ATOM     99  O   LEU A   7       5.462   1.512  -2.515  1.00  0.00           O  
ATOM    100  CB  LEU A   7       3.896  -1.029  -2.980  1.00  0.00           C  
ATOM    101  CG  LEU A   7       2.687  -1.963  -3.047  1.00  0.00           C  
ATOM    102  CD1 LEU A   7       2.709  -2.769  -4.337  1.00  0.00           C  
ATOM    103  CD2 LEU A   7       2.658  -2.888  -1.840  1.00  0.00           C  
ATOM    104  H   LEU A   7       2.585   1.215  -2.209  1.00  0.00           H  
ATOM    105  HA  LEU A   7       4.079  -0.920  -0.834  1.00  0.00           H  
ATOM    106  HB2 LEU A   7       3.828  -0.325  -3.797  1.00  0.00           H  
ATOM    107  HB3 LEU A   7       4.788  -1.622  -3.111  1.00  0.00           H  
ATOM    108  HG  LEU A   7       1.782  -1.372  -3.040  1.00  0.00           H  
ATOM    109 HD11 LEU A   7       2.261  -2.191  -5.131  1.00  0.00           H  
ATOM    110 HD12 LEU A   7       2.153  -3.685  -4.199  1.00  0.00           H  
ATOM    111 HD13 LEU A   7       3.732  -3.005  -4.596  1.00  0.00           H  
ATOM    112 HD21 LEU A   7       1.842  -3.588  -1.941  1.00  0.00           H  
ATOM    113 HD22 LEU A   7       2.522  -2.303  -0.941  1.00  0.00           H  
ATOM    114 HD23 LEU A   7       3.591  -3.429  -1.778  1.00  0.00           H  
ATOM    115  N   SER A   8       6.221   0.376  -0.716  1.00  0.00           N  
ATOM    116  CA  SER A   8       7.449   1.126  -0.628  1.00  0.00           C  
ATOM    117  C   SER A   8       8.634   0.177  -0.591  1.00  0.00           C  
ATOM    118  O   SER A   8       8.906  -0.473   0.419  1.00  0.00           O  
ATOM    119  CB  SER A   8       7.446   2.006   0.623  1.00  0.00           C  
ATOM    120  OG  SER A   8       6.232   2.727   0.737  1.00  0.00           O  
ATOM    121  H   SER A   8       6.048  -0.335  -0.065  1.00  0.00           H  
ATOM    122  HA  SER A   8       7.521   1.756  -1.500  1.00  0.00           H  
ATOM    123  HB2 SER A   8       7.563   1.384   1.498  1.00  0.00           H  
ATOM    124  HB3 SER A   8       8.264   2.708   0.569  1.00  0.00           H  
ATOM    125  HG  SER A   8       5.529   2.131   1.003  1.00  0.00           H  
ATOM    126  N   PRO A   9       9.347   0.100  -1.708  1.00  0.00           N  
ATOM    127  CA  PRO A   9      10.521  -0.759  -1.859  1.00  0.00           C  
ATOM    128  C   PRO A   9      11.764  -0.157  -1.213  1.00  0.00           C  
ATOM    129  O   PRO A   9      12.051   1.028  -1.382  1.00  0.00           O  
ATOM    130  CB  PRO A   9      10.690  -0.840  -3.375  1.00  0.00           C  
ATOM    131  CG  PRO A   9      10.135   0.448  -3.884  1.00  0.00           C  
ATOM    132  CD  PRO A   9       9.031   0.841  -2.935  1.00  0.00           C  
ATOM    133  HA  PRO A   9      10.346  -1.747  -1.458  1.00  0.00           H  
ATOM    134  HB2 PRO A   9      11.736  -0.945  -3.619  1.00  0.00           H  
ATOM    135  HB3 PRO A   9      10.138  -1.685  -3.758  1.00  0.00           H  
ATOM    136  HG2 PRO A   9      10.908   1.203  -3.891  1.00  0.00           H  
ATOM    137  HG3 PRO A   9       9.740   0.308  -4.879  1.00  0.00           H  
ATOM    138  HD2 PRO A   9       9.049   1.905  -2.755  1.00  0.00           H  
ATOM    139  HD3 PRO A   9       8.071   0.540  -3.330  1.00  0.00           H  
ATOM    140  N   TYR A  10      12.499  -0.981  -0.472  1.00  0.00           N  
ATOM    141  CA  TYR A  10      13.713  -0.527   0.198  1.00  0.00           C  
ATOM    142  C   TYR A  10      14.900  -1.413  -0.166  1.00  0.00           C  
ATOM    143  O   TYR A  10      14.761  -2.628  -0.304  1.00  0.00           O  
ATOM    144  CB  TYR A  10      13.509  -0.518   1.717  1.00  0.00           C  
ATOM    145  CG  TYR A  10      13.639   0.855   2.336  1.00  0.00           C  
ATOM    146  CD1 TYR A  10      14.889   1.420   2.564  1.00  0.00           C  
ATOM    147  CD2 TYR A  10      12.514   1.584   2.696  1.00  0.00           C  
ATOM    148  CE1 TYR A  10      15.011   2.675   3.132  1.00  0.00           C  
ATOM    149  CE2 TYR A  10      12.628   2.839   3.264  1.00  0.00           C  
ATOM    150  CZ  TYR A  10      13.878   3.379   3.480  1.00  0.00           C  
ATOM    151  OH  TYR A  10      13.996   4.629   4.045  1.00  0.00           O  
ATOM    152  H   TYR A  10      12.219  -1.915  -0.374  1.00  0.00           H  
ATOM    153  HA  TYR A  10      13.916   0.481  -0.134  1.00  0.00           H  
ATOM    154  HB2 TYR A  10      12.521  -0.889   1.942  1.00  0.00           H  
ATOM    155  HB3 TYR A  10      14.244  -1.161   2.177  1.00  0.00           H  
ATOM    156  HD1 TYR A  10      15.774   0.867   2.291  1.00  0.00           H  
ATOM    157  HD2 TYR A  10      11.537   1.159   2.526  1.00  0.00           H  
ATOM    158  HE1 TYR A  10      15.990   3.098   3.301  1.00  0.00           H  
ATOM    159  HE2 TYR A  10      11.741   3.391   3.537  1.00  0.00           H  
ATOM    160  HH  TYR A  10      14.505   5.197   3.463  1.00  0.00           H  
ATOM    161  N   SER A  11      16.068  -0.796  -0.318  1.00  0.00           N  
ATOM    162  CA  SER A  11      17.280  -1.528  -0.665  1.00  0.00           C  
ATOM    163  C   SER A  11      17.120  -2.244  -2.002  1.00  0.00           C  
ATOM    164  O   SER A  11      17.852  -3.228  -2.238  1.00  0.00           O  
ATOM    165  CB  SER A  11      17.620  -2.542   0.429  1.00  0.00           C  
ATOM    166  OG  SER A  11      18.477  -1.972   1.404  1.00  0.00           O  
ATOM    167  OXT SER A  11      16.261  -1.815  -2.802  1.00  0.00           O  
ATOM    168  H   SER A  11      16.116   0.175  -0.194  1.00  0.00           H  
ATOM    169  HA  SER A  11      18.087  -0.816  -0.746  1.00  0.00           H  
ATOM    170  HB2 SER A  11      16.710  -2.864   0.914  1.00  0.00           H  
ATOM    171  HB3 SER A  11      18.113  -3.395  -0.013  1.00  0.00           H  
ATOM    172  HG  SER A  11      19.191  -1.502   0.967  1.00  0.00           H  
TER     173      SER A  11                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   TYR A   1     -15.718  -2.915  -1.726  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -15.194  -2.225  -0.517  1.00  0.00           C  
ATOM      3  C   TYR A   1     -14.031  -1.302  -0.868  1.00  0.00           C  
ATOM      4  O   TYR A   1     -13.402  -1.450  -1.916  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -14.739  -3.284   0.490  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -15.843  -3.772   1.403  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -16.248  -3.021   2.499  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -16.476  -4.988   1.172  1.00  0.00           C  
ATOM      9  CE1 TYR A   1     -17.252  -3.466   3.338  1.00  0.00           C  
ATOM     10  CE2 TYR A   1     -17.481  -5.440   2.007  1.00  0.00           C  
ATOM     11  CZ  TYR A   1     -17.865  -4.675   3.088  1.00  0.00           C  
ATOM     12  OH  TYR A   1     -18.864  -5.122   3.923  1.00  0.00           O  
ATOM     13  H1  TYR A   1     -16.277  -2.224  -2.268  1.00  0.00           H  
ATOM     14  H2  TYR A   1     -16.311  -3.708  -1.405  1.00  0.00           H  
ATOM     15  H3  TYR A   1     -14.904  -3.252  -2.277  1.00  0.00           H  
ATOM     16  HA  TYR A   1     -15.990  -1.639  -0.083  1.00  0.00           H  
ATOM     17  HB2 TYR A   1     -14.350  -4.135  -0.045  1.00  0.00           H  
ATOM     18  HB3 TYR A   1     -13.958  -2.867   1.109  1.00  0.00           H  
ATOM     19  HD1 TYR A   1     -15.766  -2.073   2.691  1.00  0.00           H  
ATOM     20  HD2 TYR A   1     -16.173  -5.584   0.323  1.00  0.00           H  
ATOM     21  HE1 TYR A   1     -17.553  -2.866   4.184  1.00  0.00           H  
ATOM     22  HE2 TYR A   1     -17.960  -6.387   1.811  1.00  0.00           H  
ATOM     23  HH  TYR A   1     -19.686  -5.191   3.434  1.00  0.00           H  
ATOM     24  N   THR A   2     -13.749  -0.351   0.016  1.00  0.00           N  
ATOM     25  CA  THR A   2     -12.659   0.596  -0.197  1.00  0.00           C  
ATOM     26  C   THR A   2     -11.447   0.233   0.657  1.00  0.00           C  
ATOM     27  O   THR A   2     -11.542   0.149   1.881  1.00  0.00           O  
ATOM     28  CB  THR A   2     -13.119   2.017   0.138  1.00  0.00           C  
ATOM     29  OG1 THR A   2     -14.231   2.385  -0.660  1.00  0.00           O  
ATOM     30  CG2 THR A   2     -12.039   3.059  -0.067  1.00  0.00           C  
ATOM     31  H   THR A   2     -14.286  -0.285   0.833  1.00  0.00           H  
ATOM     32  HA  THR A   2     -12.379   0.552  -1.238  1.00  0.00           H  
ATOM     33  HB  THR A   2     -13.419   2.052   1.174  1.00  0.00           H  
ATOM     34  HG1 THR A   2     -14.765   3.029  -0.188  1.00  0.00           H  
ATOM     35 HG21 THR A   2     -11.910   3.630   0.841  1.00  0.00           H  
ATOM     36 HG22 THR A   2     -12.328   3.721  -0.870  1.00  0.00           H  
ATOM     37 HG23 THR A   2     -11.109   2.570  -0.322  1.00  0.00           H  
ATOM     38  N   ILE A   3     -10.306   0.028   0.006  1.00  0.00           N  
ATOM     39  CA  ILE A   3      -9.080  -0.315   0.715  1.00  0.00           C  
ATOM     40  C   ILE A   3      -7.880   0.390   0.109  1.00  0.00           C  
ATOM     41  O   ILE A   3      -7.740   0.475  -1.111  1.00  0.00           O  
ATOM     42  CB  ILE A   3      -8.833  -1.839   0.732  1.00  0.00           C  
ATOM     43  CG1 ILE A   3      -9.790  -2.491   1.717  1.00  0.00           C  
ATOM     44  CG2 ILE A   3      -7.388  -2.166   1.104  1.00  0.00           C  
ATOM     45  CD1 ILE A   3      -9.913  -3.988   1.542  1.00  0.00           C  
ATOM     46  H   ILE A   3     -10.289   0.114  -0.970  1.00  0.00           H  
ATOM     47  HA  ILE A   3      -9.191   0.015   1.737  1.00  0.00           H  
ATOM     48  HB  ILE A   3      -9.023  -2.227  -0.256  1.00  0.00           H  
ATOM     49 HG12 ILE A   3      -9.445  -2.303   2.722  1.00  0.00           H  
ATOM     50 HG13 ILE A   3     -10.773  -2.060   1.591  1.00  0.00           H  
ATOM     51 HG21 ILE A   3      -6.825  -2.380   0.209  1.00  0.00           H  
ATOM     52 HG22 ILE A   3      -7.370  -3.028   1.754  1.00  0.00           H  
ATOM     53 HG23 ILE A   3      -6.946  -1.324   1.616  1.00  0.00           H  
ATOM     54 HD11 ILE A   3     -10.005  -4.221   0.490  1.00  0.00           H  
ATOM     55 HD12 ILE A   3     -10.789  -4.341   2.066  1.00  0.00           H  
ATOM     56 HD13 ILE A   3      -9.034  -4.471   1.942  1.00  0.00           H  
ATOM     57  N   ALA A   4      -7.021   0.896   0.978  1.00  0.00           N  
ATOM     58  CA  ALA A   4      -5.824   1.606   0.546  1.00  0.00           C  
ATOM     59  C   ALA A   4      -4.562   0.902   1.034  1.00  0.00           C  
ATOM     60  O   ALA A   4      -4.434   0.588   2.216  1.00  0.00           O  
ATOM     61  CB  ALA A   4      -5.856   3.041   1.049  1.00  0.00           C  
ATOM     62  H   ALA A   4      -7.196   0.795   1.938  1.00  0.00           H  
ATOM     63  HA  ALA A   4      -5.819   1.628  -0.534  1.00  0.00           H  
ATOM     64  HB1 ALA A   4      -5.620   3.058   2.103  1.00  0.00           H  
ATOM     65  HB2 ALA A   4      -6.842   3.454   0.895  1.00  0.00           H  
ATOM     66  HB3 ALA A   4      -5.130   3.629   0.508  1.00  0.00           H  
ATOM     67  N   ALA A   5      -3.634   0.657   0.115  1.00  0.00           N  
ATOM     68  CA  ALA A   5      -2.383  -0.008   0.455  1.00  0.00           C  
ATOM     69  C   ALA A   5      -1.198   0.675  -0.218  1.00  0.00           C  
ATOM     70  O   ALA A   5      -1.176   0.847  -1.436  1.00  0.00           O  
ATOM     71  CB  ALA A   5      -2.445  -1.475   0.061  1.00  0.00           C  
ATOM     72  H   ALA A   5      -3.793   0.933  -0.811  1.00  0.00           H  
ATOM     73  HA  ALA A   5      -2.256   0.048   1.527  1.00  0.00           H  
ATOM     74  HB1 ALA A   5      -2.217  -1.576  -0.990  1.00  0.00           H  
ATOM     75  HB2 ALA A   5      -3.436  -1.858   0.253  1.00  0.00           H  
ATOM     76  HB3 ALA A   5      -1.725  -2.035   0.641  1.00  0.00           H  
ATOM     77  N   LEU A   6      -0.212   1.064   0.586  1.00  0.00           N  
ATOM     78  CA  LEU A   6       0.976   1.731   0.069  1.00  0.00           C  
ATOM     79  C   LEU A   6       2.236   0.936   0.399  1.00  0.00           C  
ATOM     80  O   LEU A   6       2.593   0.775   1.566  1.00  0.00           O  
ATOM     81  CB  LEU A   6       1.083   3.143   0.646  1.00  0.00           C  
ATOM     82  CG  LEU A   6       2.330   3.923   0.224  1.00  0.00           C  
ATOM     83  CD1 LEU A   6       2.396   4.038  -1.291  1.00  0.00           C  
ATOM     84  CD2 LEU A   6       2.341   5.301   0.872  1.00  0.00           C  
ATOM     85  H   LEU A   6      -0.288   0.899   1.549  1.00  0.00           H  
ATOM     86  HA  LEU A   6       0.879   1.797  -1.004  1.00  0.00           H  
ATOM     87  HB2 LEU A   6       0.212   3.702   0.336  1.00  0.00           H  
ATOM     88  HB3 LEU A   6       1.079   3.071   1.723  1.00  0.00           H  
ATOM     89  HG  LEU A   6       3.208   3.388   0.555  1.00  0.00           H  
ATOM     90 HD11 LEU A   6       1.502   4.524  -1.654  1.00  0.00           H  
ATOM     91 HD12 LEU A   6       2.470   3.052  -1.724  1.00  0.00           H  
ATOM     92 HD13 LEU A   6       3.261   4.621  -1.570  1.00  0.00           H  
ATOM     93 HD21 LEU A   6       1.602   5.335   1.659  1.00  0.00           H  
ATOM     94 HD22 LEU A   6       2.111   6.050   0.130  1.00  0.00           H  
ATOM     95 HD23 LEU A   6       3.319   5.493   1.288  1.00  0.00           H  
ATOM     96  N   LEU A   7       2.905   0.442  -0.638  1.00  0.00           N  
ATOM     97  CA  LEU A   7       4.126  -0.336  -0.461  1.00  0.00           C  
ATOM     98  C   LEU A   7       5.299   0.335  -1.195  1.00  0.00           C  
ATOM     99  O   LEU A   7       5.255   0.507  -2.414  1.00  0.00           O  
ATOM    100  CB  LEU A   7       3.893  -1.771  -0.981  1.00  0.00           C  
ATOM    101  CG  LEU A   7       2.769  -2.539  -0.283  1.00  0.00           C  
ATOM    102  CD1 LEU A   7       2.711  -3.974  -0.782  1.00  0.00           C  
ATOM    103  CD2 LEU A   7       2.954  -2.501   1.227  1.00  0.00           C  
ATOM    104  H   LEU A   7       2.570   0.606  -1.543  1.00  0.00           H  
ATOM    105  HA  LEU A   7       4.348  -0.373   0.596  1.00  0.00           H  
ATOM    106  HB2 LEU A   7       3.665  -1.717  -2.035  1.00  0.00           H  
ATOM    107  HB3 LEU A   7       4.810  -2.330  -0.857  1.00  0.00           H  
ATOM    108  HG  LEU A   7       1.824  -2.067  -0.516  1.00  0.00           H  
ATOM    109 HD11 LEU A   7       3.494  -4.550  -0.312  1.00  0.00           H  
ATOM    110 HD12 LEU A   7       2.845  -3.988  -1.853  1.00  0.00           H  
ATOM    111 HD13 LEU A   7       1.751  -4.402  -0.533  1.00  0.00           H  
ATOM    112 HD21 LEU A   7       3.950  -2.833   1.476  1.00  0.00           H  
ATOM    113 HD22 LEU A   7       2.230  -3.152   1.695  1.00  0.00           H  
ATOM    114 HD23 LEU A   7       2.811  -1.491   1.581  1.00  0.00           H  
ATOM    115  N   SER A   8       6.352   0.714  -0.450  1.00  0.00           N  
ATOM    116  CA  SER A   8       7.503   1.348  -1.038  1.00  0.00           C  
ATOM    117  C   SER A   8       8.687   0.397  -1.006  1.00  0.00           C  
ATOM    118  O   SER A   8       9.291   0.156   0.040  1.00  0.00           O  
ATOM    119  CB  SER A   8       7.847   2.634  -0.284  1.00  0.00           C  
ATOM    120  OG  SER A   8       8.308   3.638  -1.171  1.00  0.00           O  
ATOM    121  H   SER A   8       6.335   0.553   0.516  1.00  0.00           H  
ATOM    122  HA  SER A   8       7.265   1.593  -2.061  1.00  0.00           H  
ATOM    123  HB2 SER A   8       6.967   2.997   0.224  1.00  0.00           H  
ATOM    124  HB3 SER A   8       8.622   2.427   0.441  1.00  0.00           H  
ATOM    125  HG  SER A   8       7.594   3.904  -1.754  1.00  0.00           H  
ATOM    126  N   PRO A   9       9.019  -0.153  -2.168  1.00  0.00           N  
ATOM    127  CA  PRO A   9      10.127  -1.092  -2.327  1.00  0.00           C  
ATOM    128  C   PRO A   9      11.480  -0.392  -2.403  1.00  0.00           C  
ATOM    129  O   PRO A   9      11.613   0.660  -3.029  1.00  0.00           O  
ATOM    130  CB  PRO A   9       9.805  -1.773  -3.656  1.00  0.00           C  
ATOM    131  CG  PRO A   9       9.051  -0.745  -4.432  1.00  0.00           C  
ATOM    132  CD  PRO A   9       8.300   0.089  -3.424  1.00  0.00           C  
ATOM    133  HA  PRO A   9      10.144  -1.827  -1.536  1.00  0.00           H  
ATOM    134  HB2 PRO A   9      10.724  -2.049  -4.153  1.00  0.00           H  
ATOM    135  HB3 PRO A   9       9.205  -2.652  -3.478  1.00  0.00           H  
ATOM    136  HG2 PRO A   9       9.740  -0.127  -4.988  1.00  0.00           H  
ATOM    137  HG3 PRO A   9       8.358  -1.231  -5.104  1.00  0.00           H  
ATOM    138  HD2 PRO A   9       8.341   1.133  -3.696  1.00  0.00           H  
ATOM    139  HD3 PRO A   9       7.275  -0.243  -3.350  1.00  0.00           H  
ATOM    140  N   TYR A  10      12.484  -0.984  -1.764  1.00  0.00           N  
ATOM    141  CA  TYR A  10      13.827  -0.420  -1.765  1.00  0.00           C  
ATOM    142  C   TYR A  10      14.740  -1.209  -2.695  1.00  0.00           C  
ATOM    143  O   TYR A  10      14.632  -2.431  -2.798  1.00  0.00           O  
ATOM    144  CB  TYR A  10      14.402  -0.412  -0.345  1.00  0.00           C  
ATOM    145  CG  TYR A  10      14.298   0.932   0.340  1.00  0.00           C  
ATOM    146  CD1 TYR A  10      15.102   1.996  -0.051  1.00  0.00           C  
ATOM    147  CD2 TYR A  10      13.396   1.138   1.375  1.00  0.00           C  
ATOM    148  CE1 TYR A  10      15.009   3.227   0.572  1.00  0.00           C  
ATOM    149  CE2 TYR A  10      13.296   2.366   2.003  1.00  0.00           C  
ATOM    150  CZ  TYR A  10      14.105   3.406   1.598  1.00  0.00           C  
ATOM    151  OH  TYR A  10      14.009   4.630   2.220  1.00  0.00           O  
ATOM    152  H   TYR A  10      12.317  -1.822  -1.285  1.00  0.00           H  
ATOM    153  HA  TYR A  10      13.761   0.596  -2.122  1.00  0.00           H  
ATOM    154  HB2 TYR A  10      13.867  -1.131   0.256  1.00  0.00           H  
ATOM    155  HB3 TYR A  10      15.446  -0.687  -0.385  1.00  0.00           H  
ATOM    156  HD1 TYR A  10      15.810   1.854  -0.855  1.00  0.00           H  
ATOM    157  HD2 TYR A  10      12.764   0.321   1.691  1.00  0.00           H  
ATOM    158  HE1 TYR A  10      15.644   4.041   0.254  1.00  0.00           H  
ATOM    159  HE2 TYR A  10      12.589   2.505   2.806  1.00  0.00           H  
ATOM    160  HH  TYR A  10      13.962   4.503   3.170  1.00  0.00           H  
ATOM    161  N   SER A  11      15.636  -0.504  -3.376  1.00  0.00           N  
ATOM    162  CA  SER A  11      16.562  -1.142  -4.302  1.00  0.00           C  
ATOM    163  C   SER A  11      17.885  -0.387  -4.357  1.00  0.00           C  
ATOM    164  O   SER A  11      18.823  -0.780  -3.631  1.00  0.00           O  
ATOM    165  CB  SER A  11      15.944  -1.213  -5.700  1.00  0.00           C  
ATOM    166  OG  SER A  11      15.038  -2.298  -5.806  1.00  0.00           O  
ATOM    167  OXT SER A  11      17.974   0.593  -5.128  1.00  0.00           O  
ATOM    168  H   SER A  11      15.673   0.466  -3.255  1.00  0.00           H  
ATOM    169  HA  SER A  11      16.747  -2.146  -3.949  1.00  0.00           H  
ATOM    170  HB2 SER A  11      15.411  -0.296  -5.901  1.00  0.00           H  
ATOM    171  HB3 SER A  11      16.727  -1.340  -6.432  1.00  0.00           H  
ATOM    172  HG  SER A  11      14.139  -1.974  -5.717  1.00  0.00           H  
TER     173      SER A  11                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   TYR A   1     -16.897   0.342   2.972  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -15.514   0.477   3.505  1.00  0.00           C  
ATOM      3  C   TYR A   1     -14.538   0.888   2.407  1.00  0.00           C  
ATOM      4  O   TYR A   1     -14.819   0.723   1.220  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -15.083  -0.860   4.112  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -15.839  -1.235   5.367  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -15.509  -0.672   6.594  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -16.879  -2.154   5.325  1.00  0.00           C  
ATOM      9  CE1 TYR A   1     -16.196  -1.016   7.743  1.00  0.00           C  
ATOM     10  CE2 TYR A   1     -17.569  -2.503   6.470  1.00  0.00           C  
ATOM     11  CZ  TYR A   1     -17.224  -1.931   7.676  1.00  0.00           C  
ATOM     12  OH  TYR A   1     -17.909  -2.276   8.818  1.00  0.00           O  
ATOM     13  H1  TYR A   1     -17.354   1.273   3.039  1.00  0.00           H  
ATOM     14  H2  TYR A   1     -17.395  -0.364   3.551  1.00  0.00           H  
ATOM     15  H3  TYR A   1     -16.826   0.033   1.982  1.00  0.00           H  
ATOM     16  HA  TYR A   1     -15.515   1.234   4.276  1.00  0.00           H  
ATOM     17  HB2 TYR A   1     -15.239  -1.644   3.386  1.00  0.00           H  
ATOM     18  HB3 TYR A   1     -14.032  -0.813   4.359  1.00  0.00           H  
ATOM     19  HD1 TYR A   1     -14.704   0.045   6.643  1.00  0.00           H  
ATOM     20  HD2 TYR A   1     -17.147  -2.600   4.379  1.00  0.00           H  
ATOM     21  HE1 TYR A   1     -15.926  -0.566   8.688  1.00  0.00           H  
ATOM     22  HE2 TYR A   1     -18.374  -3.220   6.417  1.00  0.00           H  
ATOM     23  HH  TYR A   1     -17.309  -2.705   9.433  1.00  0.00           H  
ATOM     24  N   THR A   2     -13.388   1.417   2.812  1.00  0.00           N  
ATOM     25  CA  THR A   2     -12.368   1.845   1.862  1.00  0.00           C  
ATOM     26  C   THR A   2     -11.069   1.078   2.083  1.00  0.00           C  
ATOM     27  O   THR A   2     -10.668   0.829   3.220  1.00  0.00           O  
ATOM     28  CB  THR A   2     -12.111   3.346   1.991  1.00  0.00           C  
ATOM     29  OG1 THR A   2     -13.325   4.052   2.189  1.00  0.00           O  
ATOM     30  CG2 THR A   2     -11.421   3.938   0.779  1.00  0.00           C  
ATOM     31  H   THR A   2     -13.220   1.520   3.772  1.00  0.00           H  
ATOM     32  HA  THR A   2     -12.731   1.634   0.868  1.00  0.00           H  
ATOM     33  HB  THR A   2     -11.476   3.520   2.847  1.00  0.00           H  
ATOM     34  HG1 THR A   2     -13.723   4.262   1.338  1.00  0.00           H  
ATOM     35 HG21 THR A   2     -10.463   3.459   0.641  1.00  0.00           H  
ATOM     36 HG22 THR A   2     -11.277   4.997   0.930  1.00  0.00           H  
ATOM     37 HG23 THR A   2     -12.033   3.779  -0.097  1.00  0.00           H  
ATOM     38  N   ILE A   3     -10.414   0.708   0.989  1.00  0.00           N  
ATOM     39  CA  ILE A   3      -9.159  -0.029   1.064  1.00  0.00           C  
ATOM     40  C   ILE A   3      -8.024   0.768   0.446  1.00  0.00           C  
ATOM     41  O   ILE A   3      -8.180   1.388  -0.606  1.00  0.00           O  
ATOM     42  CB  ILE A   3      -9.274  -1.406   0.375  1.00  0.00           C  
ATOM     43  CG1 ILE A   3     -10.051  -2.354   1.275  1.00  0.00           C  
ATOM     44  CG2 ILE A   3      -7.901  -1.991   0.050  1.00  0.00           C  
ATOM     45  CD1 ILE A   3     -10.346  -3.693   0.632  1.00  0.00           C  
ATOM     46  H   ILE A   3     -10.783   0.937   0.111  1.00  0.00           H  
ATOM     47  HA  ILE A   3      -8.937  -0.194   2.109  1.00  0.00           H  
ATOM     48  HB  ILE A   3      -9.814  -1.277  -0.551  1.00  0.00           H  
ATOM     49 HG12 ILE A   3      -9.481  -2.537   2.172  1.00  0.00           H  
ATOM     50 HG13 ILE A   3     -10.995  -1.899   1.538  1.00  0.00           H  
ATOM     51 HG21 ILE A   3      -7.898  -3.047   0.281  1.00  0.00           H  
ATOM     52 HG22 ILE A   3      -7.147  -1.494   0.638  1.00  0.00           H  
ATOM     53 HG23 ILE A   3      -7.690  -1.853  -1.000  1.00  0.00           H  
ATOM     54 HD11 ILE A   3      -9.511  -3.983   0.010  1.00  0.00           H  
ATOM     55 HD12 ILE A   3     -11.236  -3.613   0.025  1.00  0.00           H  
ATOM     56 HD13 ILE A   3     -10.499  -4.435   1.400  1.00  0.00           H  
ATOM     57  N   ALA A   4      -6.882   0.748   1.115  1.00  0.00           N  
ATOM     58  CA  ALA A   4      -5.709   1.473   0.643  1.00  0.00           C  
ATOM     59  C   ALA A   4      -4.445   0.636   0.797  1.00  0.00           C  
ATOM     60  O   ALA A   4      -4.132   0.160   1.888  1.00  0.00           O  
ATOM     61  CB  ALA A   4      -5.566   2.789   1.396  1.00  0.00           C  
ATOM     62  H   ALA A   4      -6.826   0.237   1.950  1.00  0.00           H  
ATOM     63  HA  ALA A   4      -5.855   1.699  -0.402  1.00  0.00           H  
ATOM     64  HB1 ALA A   4      -5.800   2.634   2.439  1.00  0.00           H  
ATOM     65  HB2 ALA A   4      -6.245   3.518   0.979  1.00  0.00           H  
ATOM     66  HB3 ALA A   4      -4.552   3.147   1.304  1.00  0.00           H  
ATOM     67  N   ALA A   5      -3.722   0.463  -0.304  1.00  0.00           N  
ATOM     68  CA  ALA A   5      -2.488  -0.314  -0.292  1.00  0.00           C  
ATOM     69  C   ALA A   5      -1.302   0.532  -0.737  1.00  0.00           C  
ATOM     70  O   ALA A   5      -1.264   1.024  -1.864  1.00  0.00           O  
ATOM     71  CB  ALA A   5      -2.628  -1.538  -1.184  1.00  0.00           C  
ATOM     72  H   ALA A   5      -4.022   0.870  -1.142  1.00  0.00           H  
ATOM     73  HA  ALA A   5      -2.317  -0.653   0.719  1.00  0.00           H  
ATOM     74  HB1 ALA A   5      -1.956  -2.310  -0.842  1.00  0.00           H  
ATOM     75  HB2 ALA A   5      -2.380  -1.271  -2.201  1.00  0.00           H  
ATOM     76  HB3 ALA A   5      -3.645  -1.899  -1.143  1.00  0.00           H  
ATOM     77  N   LEU A   6      -0.334   0.696   0.157  1.00  0.00           N  
ATOM     78  CA  LEU A   6       0.857   1.480  -0.144  1.00  0.00           C  
ATOM     79  C   LEU A   6       2.118   0.704   0.214  1.00  0.00           C  
ATOM     80  O   LEU A   6       2.378   0.424   1.384  1.00  0.00           O  
ATOM     81  CB  LEU A   6       0.822   2.809   0.613  1.00  0.00           C  
ATOM     82  CG  LEU A   6       2.056   3.692   0.424  1.00  0.00           C  
ATOM     83  CD1 LEU A   6       2.263   4.009  -1.049  1.00  0.00           C  
ATOM     84  CD2 LEU A   6       1.921   4.972   1.234  1.00  0.00           C  
ATOM     85  H   LEU A   6      -0.421   0.278   1.038  1.00  0.00           H  
ATOM     86  HA  LEU A   6       0.861   1.681  -1.205  1.00  0.00           H  
ATOM     87  HB2 LEU A   6      -0.046   3.363   0.286  1.00  0.00           H  
ATOM     88  HB3 LEU A   6       0.717   2.597   1.667  1.00  0.00           H  
ATOM     89  HG  LEU A   6       2.928   3.162   0.776  1.00  0.00           H  
ATOM     90 HD11 LEU A   6       3.061   4.729  -1.153  1.00  0.00           H  
ATOM     91 HD12 LEU A   6       1.353   4.418  -1.461  1.00  0.00           H  
ATOM     92 HD13 LEU A   6       2.523   3.104  -1.578  1.00  0.00           H  
ATOM     93 HD21 LEU A   6       2.902   5.381   1.426  1.00  0.00           H  
ATOM     94 HD22 LEU A   6       1.431   4.755   2.172  1.00  0.00           H  
ATOM     95 HD23 LEU A   6       1.333   5.689   0.679  1.00  0.00           H  
ATOM     96  N   LEU A   7       2.897   0.355  -0.804  1.00  0.00           N  
ATOM     97  CA  LEU A   7       4.128  -0.393  -0.600  1.00  0.00           C  
ATOM     98  C   LEU A   7       5.301   0.317  -1.297  1.00  0.00           C  
ATOM     99  O   LEU A   7       5.286   0.497  -2.515  1.00  0.00           O  
ATOM    100  CB  LEU A   7       3.931  -1.816  -1.155  1.00  0.00           C  
ATOM    101  CG  LEU A   7       2.768  -2.583  -0.526  1.00  0.00           C  
ATOM    102  CD1 LEU A   7       2.618  -3.954  -1.166  1.00  0.00           C  
ATOM    103  CD2 LEU A   7       2.962  -2.705   0.977  1.00  0.00           C  
ATOM    104  H   LEU A   7       2.636   0.604  -1.715  1.00  0.00           H  
ATOM    105  HA  LEU A   7       4.324  -0.444   0.459  1.00  0.00           H  
ATOM    106  HB2 LEU A   7       3.761  -1.747  -2.220  1.00  0.00           H  
ATOM    107  HB3 LEU A   7       4.837  -2.376  -0.985  1.00  0.00           H  
ATOM    108  HG  LEU A   7       1.852  -2.035  -0.700  1.00  0.00           H  
ATOM    109 HD11 LEU A   7       3.589  -4.325  -1.456  1.00  0.00           H  
ATOM    110 HD12 LEU A   7       1.986  -3.877  -2.039  1.00  0.00           H  
ATOM    111 HD13 LEU A   7       2.169  -4.635  -0.457  1.00  0.00           H  
ATOM    112 HD21 LEU A   7       3.621  -3.534   1.187  1.00  0.00           H  
ATOM    113 HD22 LEU A   7       2.006  -2.879   1.450  1.00  0.00           H  
ATOM    114 HD23 LEU A   7       3.393  -1.795   1.362  1.00  0.00           H  
ATOM    115  N   SER A   8       6.317   0.723  -0.519  1.00  0.00           N  
ATOM    116  CA  SER A   8       7.464   1.401  -1.069  1.00  0.00           C  
ATOM    117  C   SER A   8       8.717   0.576  -0.835  1.00  0.00           C  
ATOM    118  O   SER A   8       9.242   0.500   0.277  1.00  0.00           O  
ATOM    119  CB  SER A   8       7.618   2.783  -0.429  1.00  0.00           C  
ATOM    120  OG  SER A   8       6.357   3.319  -0.065  1.00  0.00           O  
ATOM    121  H   SER A   8       6.277   0.556   0.446  1.00  0.00           H  
ATOM    122  HA  SER A   8       7.306   1.521  -2.129  1.00  0.00           H  
ATOM    123  HB2 SER A   8       8.229   2.701   0.457  1.00  0.00           H  
ATOM    124  HB3 SER A   8       8.091   3.451  -1.133  1.00  0.00           H  
ATOM    125  HG  SER A   8       6.381   3.600   0.852  1.00  0.00           H  
ATOM    126  N   PRO A   9       9.202  -0.051  -1.902  1.00  0.00           N  
ATOM    127  CA  PRO A   9      10.399  -0.892  -1.875  1.00  0.00           C  
ATOM    128  C   PRO A   9      11.687  -0.076  -1.941  1.00  0.00           C  
ATOM    129  O   PRO A   9      11.843   0.785  -2.807  1.00  0.00           O  
ATOM    130  CB  PRO A   9      10.239  -1.737  -3.136  1.00  0.00           C  
ATOM    131  CG  PRO A   9       9.501  -0.849  -4.080  1.00  0.00           C  
ATOM    132  CD  PRO A   9       8.582  -0.005  -3.231  1.00  0.00           C  
ATOM    133  HA  PRO A   9      10.418  -1.532  -1.005  1.00  0.00           H  
ATOM    134  HB2 PRO A   9      11.212  -2.006  -3.520  1.00  0.00           H  
ATOM    135  HB3 PRO A   9       9.674  -2.629  -2.909  1.00  0.00           H  
ATOM    136  HG2 PRO A   9      10.199  -0.222  -4.613  1.00  0.00           H  
ATOM    137  HG3 PRO A   9       8.927  -1.446  -4.773  1.00  0.00           H  
ATOM    138  HD2 PRO A   9       8.549   1.007  -3.605  1.00  0.00           H  
ATOM    139  HD3 PRO A   9       7.591  -0.433  -3.208  1.00  0.00           H  
ATOM    140  N   TYR A  10      12.608  -0.354  -1.025  1.00  0.00           N  
ATOM    141  CA  TYR A  10      13.882   0.354  -0.988  1.00  0.00           C  
ATOM    142  C   TYR A  10      15.029  -0.601  -0.677  1.00  0.00           C  
ATOM    143  O   TYR A  10      14.969  -1.366   0.285  1.00  0.00           O  
ATOM    144  CB  TYR A  10      13.835   1.479   0.048  1.00  0.00           C  
ATOM    145  CG  TYR A  10      13.744   2.857  -0.564  1.00  0.00           C  
ATOM    146  CD1 TYR A  10      12.519   3.386  -0.952  1.00  0.00           C  
ATOM    147  CD2 TYR A  10      14.883   3.630  -0.755  1.00  0.00           C  
ATOM    148  CE1 TYR A  10      12.432   4.647  -1.513  1.00  0.00           C  
ATOM    149  CE2 TYR A  10      14.803   4.891  -1.316  1.00  0.00           C  
ATOM    150  CZ  TYR A  10      13.577   5.395  -1.693  1.00  0.00           C  
ATOM    151  OH  TYR A  10      13.494   6.650  -2.252  1.00  0.00           O  
ATOM    152  H   TYR A  10      12.428  -1.052  -0.361  1.00  0.00           H  
ATOM    153  HA  TYR A  10      14.047   0.785  -1.964  1.00  0.00           H  
ATOM    154  HB2 TYR A  10      12.971   1.340   0.681  1.00  0.00           H  
ATOM    155  HB3 TYR A  10      14.729   1.442   0.653  1.00  0.00           H  
ATOM    156  HD1 TYR A  10      11.625   2.798  -0.810  1.00  0.00           H  
ATOM    157  HD2 TYR A  10      15.842   3.233  -0.459  1.00  0.00           H  
ATOM    158  HE1 TYR A  10      11.470   5.041  -1.809  1.00  0.00           H  
ATOM    159  HE2 TYR A  10      15.700   5.476  -1.456  1.00  0.00           H  
ATOM    160  HH  TYR A  10      12.892   6.628  -3.000  1.00  0.00           H  
ATOM    161  N   SER A  11      16.073  -0.551  -1.498  1.00  0.00           N  
ATOM    162  CA  SER A  11      17.236  -1.412  -1.310  1.00  0.00           C  
ATOM    163  C   SER A  11      18.291  -0.719  -0.454  1.00  0.00           C  
ATOM    164  O   SER A  11      19.424  -1.239  -0.377  1.00  0.00           O  
ATOM    165  CB  SER A  11      17.832  -1.799  -2.663  1.00  0.00           C  
ATOM    166  OG  SER A  11      16.821  -1.938  -3.646  1.00  0.00           O  
ATOM    167  OXT SER A  11      17.977   0.339   0.129  1.00  0.00           O  
ATOM    168  H   SER A  11      16.063   0.080  -2.248  1.00  0.00           H  
ATOM    169  HA  SER A  11      16.908  -2.306  -0.801  1.00  0.00           H  
ATOM    170  HB2 SER A  11      18.523  -1.033  -2.982  1.00  0.00           H  
ATOM    171  HB3 SER A  11      18.356  -2.739  -2.567  1.00  0.00           H  
ATOM    172  HG  SER A  11      16.684  -2.870  -3.835  1.00  0.00           H  
TER     173      SER A  11                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   TYR A   1     -16.686  -1.632   0.388  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -15.753  -0.811   1.213  1.00  0.00           C  
ATOM      3  C   TYR A   1     -14.532  -0.374   0.405  1.00  0.00           C  
ATOM      4  O   TYR A   1     -14.288  -0.878  -0.690  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -15.308  -1.632   2.428  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -16.239  -1.519   3.614  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -17.533  -2.023   3.555  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -15.823  -0.912   4.792  1.00  0.00           C  
ATOM      9  CE1 TYR A   1     -18.386  -1.923   4.638  1.00  0.00           C  
ATOM     10  CE2 TYR A   1     -16.671  -0.808   5.878  1.00  0.00           C  
ATOM     11  CZ  TYR A   1     -17.950  -1.316   5.797  1.00  0.00           C  
ATOM     12  OH  TYR A   1     -18.796  -1.215   6.877  1.00  0.00           O  
ATOM     13  H1  TYR A   1     -17.621  -1.178   0.422  1.00  0.00           H  
ATOM     14  H2  TYR A   1     -16.719  -2.589   0.798  1.00  0.00           H  
ATOM     15  H3  TYR A   1     -16.318  -1.655  -0.584  1.00  0.00           H  
ATOM     16  HA  TYR A   1     -16.281   0.068   1.553  1.00  0.00           H  
ATOM     17  HB2 TYR A   1     -15.253  -2.673   2.148  1.00  0.00           H  
ATOM     18  HB3 TYR A   1     -14.329  -1.297   2.740  1.00  0.00           H  
ATOM     19  HD1 TYR A   1     -17.871  -2.498   2.647  1.00  0.00           H  
ATOM     20  HD2 TYR A   1     -14.821  -0.515   4.852  1.00  0.00           H  
ATOM     21  HE1 TYR A   1     -19.388  -2.320   4.574  1.00  0.00           H  
ATOM     22  HE2 TYR A   1     -16.329  -0.331   6.785  1.00  0.00           H  
ATOM     23  HH  TYR A   1     -18.689  -0.353   7.289  1.00  0.00           H  
ATOM     24  N   THR A   2     -13.769   0.563   0.959  1.00  0.00           N  
ATOM     25  CA  THR A   2     -12.570   1.066   0.296  1.00  0.00           C  
ATOM     26  C   THR A   2     -11.335   0.815   1.156  1.00  0.00           C  
ATOM     27  O   THR A   2     -11.352   1.053   2.365  1.00  0.00           O  
ATOM     28  CB  THR A   2     -12.710   2.561   0.007  1.00  0.00           C  
ATOM     29  OG1 THR A   2     -13.937   2.834  -0.648  1.00  0.00           O  
ATOM     30  CG2 THR A   2     -11.596   3.110  -0.858  1.00  0.00           C  
ATOM     31  H   THR A   2     -14.016   0.923   1.836  1.00  0.00           H  
ATOM     32  HA  THR A   2     -12.458   0.535  -0.637  1.00  0.00           H  
ATOM     33  HB  THR A   2     -12.698   3.100   0.943  1.00  0.00           H  
ATOM     34  HG1 THR A   2     -14.079   2.190  -1.346  1.00  0.00           H  
ATOM     35 HG21 THR A   2     -11.802   4.142  -1.099  1.00  0.00           H  
ATOM     36 HG22 THR A   2     -11.530   2.534  -1.768  1.00  0.00           H  
ATOM     37 HG23 THR A   2     -10.659   3.046  -0.323  1.00  0.00           H  
ATOM     38  N   ILE A   3     -10.267   0.331   0.530  1.00  0.00           N  
ATOM     39  CA  ILE A   3      -9.027   0.046   1.243  1.00  0.00           C  
ATOM     40  C   ILE A   3      -7.824   0.628   0.516  1.00  0.00           C  
ATOM     41  O   ILE A   3      -7.728   0.559  -0.709  1.00  0.00           O  
ATOM     42  CB  ILE A   3      -8.821  -1.470   1.444  1.00  0.00           C  
ATOM     43  CG1 ILE A   3      -9.724  -1.967   2.566  1.00  0.00           C  
ATOM     44  CG2 ILE A   3      -7.364  -1.793   1.759  1.00  0.00           C  
ATOM     45  CD1 ILE A   3      -9.815  -3.476   2.643  1.00  0.00           C  
ATOM     46  H   ILE A   3     -10.315   0.159  -0.434  1.00  0.00           H  
ATOM     47  HA  ILE A   3      -9.096   0.506   2.218  1.00  0.00           H  
ATOM     48  HB  ILE A   3      -9.088  -1.974   0.527  1.00  0.00           H  
ATOM     49 HG12 ILE A   3      -9.344  -1.610   3.511  1.00  0.00           H  
ATOM     50 HG13 ILE A   3     -10.722  -1.581   2.415  1.00  0.00           H  
ATOM     51 HG21 ILE A   3      -7.302  -2.765   2.225  1.00  0.00           H  
ATOM     52 HG22 ILE A   3      -6.968  -1.045   2.431  1.00  0.00           H  
ATOM     53 HG23 ILE A   3      -6.791  -1.795   0.842  1.00  0.00           H  
ATOM     54 HD11 ILE A   3     -10.812  -3.762   2.944  1.00  0.00           H  
ATOM     55 HD12 ILE A   3      -9.102  -3.842   3.367  1.00  0.00           H  
ATOM     56 HD13 ILE A   3      -9.594  -3.899   1.675  1.00  0.00           H  
ATOM     57  N   ALA A   4      -6.909   1.200   1.286  1.00  0.00           N  
ATOM     58  CA  ALA A   4      -5.704   1.800   0.726  1.00  0.00           C  
ATOM     59  C   ALA A   4      -4.463   0.991   1.093  1.00  0.00           C  
ATOM     60  O   ALA A   4      -4.208   0.725   2.268  1.00  0.00           O  
ATOM     61  CB  ALA A   4      -5.556   3.234   1.209  1.00  0.00           C  
ATOM     62  H   ALA A   4      -7.047   1.220   2.256  1.00  0.00           H  
ATOM     63  HA  ALA A   4      -5.807   1.816  -0.349  1.00  0.00           H  
ATOM     64  HB1 ALA A   4      -6.045   3.345   2.165  1.00  0.00           H  
ATOM     65  HB2 ALA A   4      -6.008   3.905   0.493  1.00  0.00           H  
ATOM     66  HB3 ALA A   4      -4.507   3.473   1.311  1.00  0.00           H  
ATOM     67  N   ALA A   5      -3.692   0.609   0.081  1.00  0.00           N  
ATOM     68  CA  ALA A   5      -2.475  -0.162   0.298  1.00  0.00           C  
ATOM     69  C   ALA A   5      -1.366   0.295  -0.643  1.00  0.00           C  
ATOM     70  O   ALA A   5      -1.518   0.255  -1.864  1.00  0.00           O  
ATOM     71  CB  ALA A   5      -2.749  -1.648   0.116  1.00  0.00           C  
ATOM     72  H   ALA A   5      -3.946   0.855  -0.833  1.00  0.00           H  
ATOM     73  HA  ALA A   5      -2.156  -0.001   1.318  1.00  0.00           H  
ATOM     74  HB1 ALA A   5      -3.370  -1.797  -0.754  1.00  0.00           H  
ATOM     75  HB2 ALA A   5      -3.256  -2.029   0.990  1.00  0.00           H  
ATOM     76  HB3 ALA A   5      -1.813  -2.173  -0.013  1.00  0.00           H  
ATOM     77  N   LEU A   6      -0.252   0.732  -0.067  1.00  0.00           N  
ATOM     78  CA  LEU A   6       0.883   1.202  -0.854  1.00  0.00           C  
ATOM     79  C   LEU A   6       2.173   0.522  -0.402  1.00  0.00           C  
ATOM     80  O   LEU A   6       2.496   0.505   0.786  1.00  0.00           O  
ATOM     81  CB  LEU A   6       1.012   2.723  -0.734  1.00  0.00           C  
ATOM     82  CG  LEU A   6       2.243   3.331  -1.412  1.00  0.00           C  
ATOM     83  CD1 LEU A   6       2.209   3.075  -2.912  1.00  0.00           C  
ATOM     84  CD2 LEU A   6       2.324   4.823  -1.127  1.00  0.00           C  
ATOM     85  H   LEU A   6      -0.192   0.743   0.912  1.00  0.00           H  
ATOM     86  HA  LEU A   6       0.698   0.945  -1.885  1.00  0.00           H  
ATOM     87  HB2 LEU A   6       0.131   3.171  -1.171  1.00  0.00           H  
ATOM     88  HB3 LEU A   6       1.044   2.979   0.313  1.00  0.00           H  
ATOM     89  HG  LEU A   6       3.133   2.865  -1.014  1.00  0.00           H  
ATOM     90 HD11 LEU A   6       1.572   2.229  -3.120  1.00  0.00           H  
ATOM     91 HD12 LEU A   6       3.210   2.868  -3.264  1.00  0.00           H  
ATOM     92 HD13 LEU A   6       1.824   3.949  -3.417  1.00  0.00           H  
ATOM     93 HD21 LEU A   6       3.303   5.189  -1.397  1.00  0.00           H  
ATOM     94 HD22 LEU A   6       2.151   4.998  -0.076  1.00  0.00           H  
ATOM     95 HD23 LEU A   6       1.574   5.341  -1.705  1.00  0.00           H  
ATOM     96  N   LEU A   7       2.905  -0.041  -1.360  1.00  0.00           N  
ATOM     97  CA  LEU A   7       4.155  -0.728  -1.066  1.00  0.00           C  
ATOM     98  C   LEU A   7       5.361   0.182  -1.368  1.00  0.00           C  
ATOM     99  O   LEU A   7       5.543   0.618  -2.505  1.00  0.00           O  
ATOM    100  CB  LEU A   7       4.221  -2.029  -1.894  1.00  0.00           C  
ATOM    101  CG  LEU A   7       3.081  -3.016  -1.637  1.00  0.00           C  
ATOM    102  CD1 LEU A   7       3.265  -4.275  -2.471  1.00  0.00           C  
ATOM    103  CD2 LEU A   7       2.994  -3.359  -0.155  1.00  0.00           C  
ATOM    104  H   LEU A   7       2.591   0.004  -2.288  1.00  0.00           H  
ATOM    105  HA  LEU A   7       4.162  -0.976  -0.016  1.00  0.00           H  
ATOM    106  HB2 LEU A   7       4.211  -1.765  -2.942  1.00  0.00           H  
ATOM    107  HB3 LEU A   7       5.154  -2.525  -1.675  1.00  0.00           H  
ATOM    108  HG  LEU A   7       2.147  -2.559  -1.928  1.00  0.00           H  
ATOM    109 HD11 LEU A   7       3.504  -4.002  -3.487  1.00  0.00           H  
ATOM    110 HD12 LEU A   7       2.352  -4.852  -2.459  1.00  0.00           H  
ATOM    111 HD13 LEU A   7       4.069  -4.866  -2.058  1.00  0.00           H  
ATOM    112 HD21 LEU A   7       3.300  -4.385  -0.004  1.00  0.00           H  
ATOM    113 HD22 LEU A   7       1.977  -3.235   0.183  1.00  0.00           H  
ATOM    114 HD23 LEU A   7       3.643  -2.706   0.408  1.00  0.00           H  
ATOM    115  N   SER A   8       6.182   0.466  -0.341  1.00  0.00           N  
ATOM    116  CA  SER A   8       7.340   1.305  -0.507  1.00  0.00           C  
ATOM    117  C   SER A   8       8.585   0.440  -0.608  1.00  0.00           C  
ATOM    118  O   SER A   8       9.062  -0.119   0.380  1.00  0.00           O  
ATOM    119  CB  SER A   8       7.467   2.273   0.671  1.00  0.00           C  
ATOM    120  OG  SER A   8       6.375   3.175   0.710  1.00  0.00           O  
ATOM    121  H   SER A   8       5.987   0.090   0.542  1.00  0.00           H  
ATOM    122  HA  SER A   8       7.216   1.870  -1.415  1.00  0.00           H  
ATOM    123  HB2 SER A   8       7.487   1.712   1.594  1.00  0.00           H  
ATOM    124  HB3 SER A   8       8.382   2.838   0.574  1.00  0.00           H  
ATOM    125  HG  SER A   8       5.825   2.980   1.472  1.00  0.00           H  
ATOM    126  N   PRO A   9       9.115   0.324  -1.822  1.00  0.00           N  
ATOM    127  CA  PRO A   9      10.311  -0.473  -2.101  1.00  0.00           C  
ATOM    128  C   PRO A   9      11.577   0.156  -1.531  1.00  0.00           C  
ATOM    129  O   PRO A   9      11.756   1.372  -1.582  1.00  0.00           O  
ATOM    130  CB  PRO A   9      10.367  -0.506  -3.629  1.00  0.00           C  
ATOM    131  CG  PRO A   9       9.609   0.699  -4.072  1.00  0.00           C  
ATOM    132  CD  PRO A   9       8.558   0.949  -3.024  1.00  0.00           C  
ATOM    133  HA  PRO A   9      10.210  -1.480  -1.721  1.00  0.00           H  
ATOM    134  HB2 PRO A   9      11.397  -0.467  -3.955  1.00  0.00           H  
ATOM    135  HB3 PRO A   9       9.907  -1.415  -3.989  1.00  0.00           H  
ATOM    136  HG2 PRO A   9      10.276   1.545  -4.141  1.00  0.00           H  
ATOM    137  HG3 PRO A   9       9.146   0.508  -5.029  1.00  0.00           H  
ATOM    138  HD2 PRO A   9       8.419   2.010  -2.878  1.00  0.00           H  
ATOM    139  HD3 PRO A   9       7.625   0.482  -3.305  1.00  0.00           H  
ATOM    140  N   TYR A  10      12.450  -0.684  -0.986  1.00  0.00           N  
ATOM    141  CA  TYR A  10      13.701  -0.217  -0.401  1.00  0.00           C  
ATOM    142  C   TYR A  10      14.871  -0.467  -1.345  1.00  0.00           C  
ATOM    143  O   TYR A  10      14.904  -1.471  -2.058  1.00  0.00           O  
ATOM    144  CB  TYR A  10      13.954  -0.918   0.934  1.00  0.00           C  
ATOM    145  CG  TYR A  10      13.295  -0.240   2.113  1.00  0.00           C  
ATOM    146  CD1 TYR A  10      11.969  -0.503   2.438  1.00  0.00           C  
ATOM    147  CD2 TYR A  10      13.997   0.660   2.903  1.00  0.00           C  
ATOM    148  CE1 TYR A  10      11.362   0.113   3.516  1.00  0.00           C  
ATOM    149  CE2 TYR A  10      13.399   1.280   3.983  1.00  0.00           C  
ATOM    150  CZ  TYR A  10      12.082   1.003   4.285  1.00  0.00           C  
ATOM    151  OH  TYR A  10      11.481   1.617   5.362  1.00  0.00           O  
ATOM    152  H   TYR A  10      12.247  -1.642  -0.974  1.00  0.00           H  
ATOM    153  HA  TYR A  10      13.612   0.845  -0.229  1.00  0.00           H  
ATOM    154  HB2 TYR A  10      13.574  -1.927   0.879  1.00  0.00           H  
ATOM    155  HB3 TYR A  10      15.018  -0.949   1.120  1.00  0.00           H  
ATOM    156  HD1 TYR A  10      11.410  -1.201   1.832  1.00  0.00           H  
ATOM    157  HD2 TYR A  10      15.028   0.876   2.662  1.00  0.00           H  
ATOM    158  HE1 TYR A  10      10.332  -0.104   3.752  1.00  0.00           H  
ATOM    159  HE2 TYR A  10      13.962   1.977   4.585  1.00  0.00           H  
ATOM    160  HH  TYR A  10      11.950   2.428   5.575  1.00  0.00           H  
ATOM    161  N   SER A  11      15.832   0.449  -1.342  1.00  0.00           N  
ATOM    162  CA  SER A  11      17.006   0.328  -2.196  1.00  0.00           C  
ATOM    163  C   SER A  11      18.148   1.194  -1.674  1.00  0.00           C  
ATOM    164  O   SER A  11      18.041   1.688  -0.532  1.00  0.00           O  
ATOM    165  CB  SER A  11      16.662   0.726  -3.633  1.00  0.00           C  
ATOM    166  OG  SER A  11      15.759   1.818  -3.659  1.00  0.00           O  
ATOM    167  OXT SER A  11      19.141   1.371  -2.411  1.00  0.00           O  
ATOM    168  H   SER A  11      15.749   1.226  -0.750  1.00  0.00           H  
ATOM    169  HA  SER A  11      17.319  -0.704  -2.183  1.00  0.00           H  
ATOM    170  HB2 SER A  11      17.565   1.009  -4.152  1.00  0.00           H  
ATOM    171  HB3 SER A  11      16.205  -0.115  -4.137  1.00  0.00           H  
ATOM    172  HG  SER A  11      14.878   1.501  -3.876  1.00  0.00           H  
TER     173      SER A  11                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   TYR A   1     -16.557   1.246   3.583  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -15.235   1.812   3.957  1.00  0.00           C  
ATOM      3  C   TYR A   1     -14.279   1.806   2.768  1.00  0.00           C  
ATOM      4  O   TYR A   1     -14.493   1.090   1.790  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -14.657   0.980   5.103  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -15.306   1.249   6.443  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -15.004   2.397   7.165  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -16.215   0.351   6.988  1.00  0.00           C  
ATOM      9  CE1 TYR A   1     -15.591   2.642   8.392  1.00  0.00           C  
ATOM     10  CE2 TYR A   1     -16.805   0.589   8.215  1.00  0.00           C  
ATOM     11  CZ  TYR A   1     -16.490   1.736   8.913  1.00  0.00           C  
ATOM     12  OH  TYR A   1     -17.074   1.976  10.134  1.00  0.00           O  
ATOM     13  H1  TYR A   1     -16.386   0.379   3.033  1.00  0.00           H  
ATOM     14  H2  TYR A   1     -17.057   1.959   3.013  1.00  0.00           H  
ATOM     15  H3  TYR A   1     -17.073   1.036   4.459  1.00  0.00           H  
ATOM     16  HA  TYR A   1     -15.378   2.829   4.291  1.00  0.00           H  
ATOM     17  HB2 TYR A   1     -14.787  -0.068   4.878  1.00  0.00           H  
ATOM     18  HB3 TYR A   1     -13.602   1.194   5.195  1.00  0.00           H  
ATOM     19  HD1 TYR A   1     -14.300   3.105   6.756  1.00  0.00           H  
ATOM     20  HD2 TYR A   1     -16.460  -0.547   6.440  1.00  0.00           H  
ATOM     21  HE1 TYR A   1     -15.344   3.540   8.939  1.00  0.00           H  
ATOM     22  HE2 TYR A   1     -17.510  -0.120   8.622  1.00  0.00           H  
ATOM     23  HH  TYR A   1     -17.950   2.345  10.005  1.00  0.00           H  
ATOM     24  N   THR A   2     -13.221   2.606   2.859  1.00  0.00           N  
ATOM     25  CA  THR A   2     -12.232   2.689   1.791  1.00  0.00           C  
ATOM     26  C   THR A   2     -10.952   1.955   2.181  1.00  0.00           C  
ATOM     27  O   THR A   2     -10.486   2.058   3.316  1.00  0.00           O  
ATOM     28  CB  THR A   2     -11.920   4.151   1.469  1.00  0.00           C  
ATOM     29  OG1 THR A   2     -13.116   4.891   1.300  1.00  0.00           O  
ATOM     30  CG2 THR A   2     -11.093   4.325   0.214  1.00  0.00           C  
ATOM     31  H   THR A   2     -13.103   3.152   3.664  1.00  0.00           H  
ATOM     32  HA  THR A   2     -12.650   2.217   0.914  1.00  0.00           H  
ATOM     33  HB  THR A   2     -11.368   4.581   2.293  1.00  0.00           H  
ATOM     34  HG1 THR A   2     -13.045   5.726   1.769  1.00  0.00           H  
ATOM     35 HG21 THR A   2     -11.500   3.709  -0.574  1.00  0.00           H  
ATOM     36 HG22 THR A   2     -10.072   4.028   0.411  1.00  0.00           H  
ATOM     37 HG23 THR A   2     -11.114   5.360  -0.091  1.00  0.00           H  
ATOM     38  N   ILE A   3     -10.389   1.209   1.233  1.00  0.00           N  
ATOM     39  CA  ILE A   3      -9.166   0.454   1.479  1.00  0.00           C  
ATOM     40  C   ILE A   3      -8.027   0.943   0.597  1.00  0.00           C  
ATOM     41  O   ILE A   3      -8.215   1.218  -0.589  1.00  0.00           O  
ATOM     42  CB  ILE A   3      -9.381  -1.058   1.257  1.00  0.00           C  
ATOM     43  CG1 ILE A   3     -10.122  -1.649   2.451  1.00  0.00           C  
ATOM     44  CG2 ILE A   3      -8.054  -1.784   1.051  1.00  0.00           C  
ATOM     45  CD1 ILE A   3     -10.745  -2.998   2.170  1.00  0.00           C  
ATOM     46  H   ILE A   3     -10.808   1.165   0.349  1.00  0.00           H  
ATOM     47  HA  ILE A   3      -8.889   0.605   2.513  1.00  0.00           H  
ATOM     48  HB  ILE A   3      -9.979  -1.190   0.370  1.00  0.00           H  
ATOM     49 HG12 ILE A   3      -9.431  -1.768   3.272  1.00  0.00           H  
ATOM     50 HG13 ILE A   3     -10.911  -0.973   2.746  1.00  0.00           H  
ATOM     51 HG21 ILE A   3      -7.394  -1.568   1.878  1.00  0.00           H  
ATOM     52 HG22 ILE A   3      -7.599  -1.450   0.130  1.00  0.00           H  
ATOM     53 HG23 ILE A   3      -8.231  -2.849   0.999  1.00  0.00           H  
ATOM     54 HD11 ILE A   3      -9.990  -3.767   2.250  1.00  0.00           H  
ATOM     55 HD12 ILE A   3     -11.160  -3.003   1.173  1.00  0.00           H  
ATOM     56 HD13 ILE A   3     -11.530  -3.188   2.887  1.00  0.00           H  
ATOM     57  N   ALA A   4      -6.848   1.048   1.190  1.00  0.00           N  
ATOM     58  CA  ALA A   4      -5.668   1.503   0.470  1.00  0.00           C  
ATOM     59  C   ALA A   4      -4.450   0.655   0.818  1.00  0.00           C  
ATOM     60  O   ALA A   4      -4.181   0.386   1.989  1.00  0.00           O  
ATOM     61  CB  ALA A   4      -5.395   2.967   0.779  1.00  0.00           C  
ATOM     62  H   ALA A   4      -6.768   0.813   2.138  1.00  0.00           H  
ATOM     63  HA  ALA A   4      -5.866   1.414  -0.588  1.00  0.00           H  
ATOM     64  HB1 ALA A   4      -4.671   3.038   1.578  1.00  0.00           H  
ATOM     65  HB2 ALA A   4      -6.313   3.448   1.083  1.00  0.00           H  
ATOM     66  HB3 ALA A   4      -5.007   3.455  -0.102  1.00  0.00           H  
ATOM     67  N   ALA A   5      -3.716   0.238  -0.208  1.00  0.00           N  
ATOM     68  CA  ALA A   5      -2.524  -0.580  -0.015  1.00  0.00           C  
ATOM     69  C   ALA A   5      -1.365  -0.060  -0.858  1.00  0.00           C  
ATOM     70  O   ALA A   5      -1.400  -0.124  -2.086  1.00  0.00           O  
ATOM     71  CB  ALA A   5      -2.820  -2.031  -0.356  1.00  0.00           C  
ATOM     72  H   ALA A   5      -3.981   0.487  -1.117  1.00  0.00           H  
ATOM     73  HA  ALA A   5      -2.250  -0.527   1.030  1.00  0.00           H  
ATOM     74  HB1 ALA A   5      -1.896  -2.546  -0.571  1.00  0.00           H  
ATOM     75  HB2 ALA A   5      -3.466  -2.073  -1.220  1.00  0.00           H  
ATOM     76  HB3 ALA A   5      -3.310  -2.505   0.482  1.00  0.00           H  
ATOM     77  N   LEU A   6      -0.339   0.459  -0.191  1.00  0.00           N  
ATOM     78  CA  LEU A   6       0.829   0.993  -0.884  1.00  0.00           C  
ATOM     79  C   LEU A   6       2.115   0.383  -0.337  1.00  0.00           C  
ATOM     80  O   LEU A   6       2.326   0.335   0.874  1.00  0.00           O  
ATOM     81  CB  LEU A   6       0.874   2.515  -0.748  1.00  0.00           C  
ATOM     82  CG  LEU A   6       2.027   3.197  -1.486  1.00  0.00           C  
ATOM     83  CD1 LEU A   6       2.016   2.817  -2.958  1.00  0.00           C  
ATOM     84  CD2 LEU A   6       1.946   4.708  -1.318  1.00  0.00           C  
ATOM     85  H   LEU A   6      -0.367   0.486   0.788  1.00  0.00           H  
ATOM     86  HA  LEU A   6       0.740   0.736  -1.928  1.00  0.00           H  
ATOM     87  HB2 LEU A   6      -0.055   2.917  -1.124  1.00  0.00           H  
ATOM     88  HB3 LEU A   6       0.954   2.760   0.300  1.00  0.00           H  
ATOM     89  HG  LEU A   6       2.964   2.863  -1.063  1.00  0.00           H  
ATOM     90 HD11 LEU A   6       2.344   3.659  -3.549  1.00  0.00           H  
ATOM     91 HD12 LEU A   6       1.014   2.542  -3.252  1.00  0.00           H  
ATOM     92 HD13 LEU A   6       2.682   1.983  -3.120  1.00  0.00           H  
ATOM     93 HD21 LEU A   6       1.525   5.147  -2.211  1.00  0.00           H  
ATOM     94 HD22 LEU A   6       2.936   5.105  -1.154  1.00  0.00           H  
ATOM     95 HD23 LEU A   6       1.319   4.943  -0.471  1.00  0.00           H  
ATOM     96  N   LEU A   7       2.973  -0.082  -1.240  1.00  0.00           N  
ATOM     97  CA  LEU A   7       4.239  -0.690  -0.851  1.00  0.00           C  
ATOM     98  C   LEU A   7       5.416   0.187  -1.313  1.00  0.00           C  
ATOM     99  O   LEU A   7       5.580   0.432  -2.508  1.00  0.00           O  
ATOM    100  CB  LEU A   7       4.326  -2.108  -1.455  1.00  0.00           C  
ATOM    101  CG  LEU A   7       3.216  -3.065  -1.015  1.00  0.00           C  
ATOM    102  CD1 LEU A   7       3.455  -4.459  -1.579  1.00  0.00           C  
ATOM    103  CD2 LEU A   7       3.118  -3.111   0.502  1.00  0.00           C  
ATOM    104  H   LEU A   7       2.748  -0.015  -2.192  1.00  0.00           H  
ATOM    105  HA  LEU A   7       4.257  -0.761   0.226  1.00  0.00           H  
ATOM    106  HB2 LEU A   7       4.294  -2.020  -2.531  1.00  0.00           H  
ATOM    107  HB3 LEU A   7       5.275  -2.539  -1.174  1.00  0.00           H  
ATOM    108  HG  LEU A   7       2.271  -2.710  -1.400  1.00  0.00           H  
ATOM    109 HD11 LEU A   7       4.180  -4.405  -2.378  1.00  0.00           H  
ATOM    110 HD12 LEU A   7       2.526  -4.856  -1.962  1.00  0.00           H  
ATOM    111 HD13 LEU A   7       3.827  -5.105  -0.797  1.00  0.00           H  
ATOM    112 HD21 LEU A   7       2.385  -3.847   0.795  1.00  0.00           H  
ATOM    113 HD22 LEU A   7       2.821  -2.140   0.873  1.00  0.00           H  
ATOM    114 HD23 LEU A   7       4.080  -3.374   0.918  1.00  0.00           H  
ATOM    115  N   SER A   8       6.233   0.661  -0.358  1.00  0.00           N  
ATOM    116  CA  SER A   8       7.365   1.495  -0.672  1.00  0.00           C  
ATOM    117  C   SER A   8       8.644   0.680  -0.599  1.00  0.00           C  
ATOM    118  O   SER A   8       9.130   0.341   0.481  1.00  0.00           O  
ATOM    119  CB  SER A   8       7.435   2.678   0.298  1.00  0.00           C  
ATOM    120  OG  SER A   8       7.375   3.911  -0.396  1.00  0.00           O  
ATOM    121  H   SER A   8       6.052   0.436   0.579  1.00  0.00           H  
ATOM    122  HA  SER A   8       7.233   1.871  -1.674  1.00  0.00           H  
ATOM    123  HB2 SER A   8       6.604   2.626   0.986  1.00  0.00           H  
ATOM    124  HB3 SER A   8       8.362   2.635   0.851  1.00  0.00           H  
ATOM    125  HG  SER A   8       6.479   4.057  -0.712  1.00  0.00           H  
ATOM    126  N   PRO A   9       9.194   0.362  -1.765  1.00  0.00           N  
ATOM    127  CA  PRO A   9      10.427  -0.420  -1.885  1.00  0.00           C  
ATOM    128  C   PRO A   9      11.666   0.385  -1.506  1.00  0.00           C  
ATOM    129  O   PRO A   9      11.824   1.534  -1.920  1.00  0.00           O  
ATOM    130  CB  PRO A   9      10.464  -0.791  -3.368  1.00  0.00           C  
ATOM    131  CG  PRO A   9       9.675   0.275  -4.050  1.00  0.00           C  
ATOM    132  CD  PRO A   9       8.625   0.723  -3.067  1.00  0.00           C  
ATOM    133  HA  PRO A   9      10.386  -1.318  -1.287  1.00  0.00           H  
ATOM    134  HB2 PRO A   9      11.488  -0.806  -3.711  1.00  0.00           H  
ATOM    135  HB3 PRO A   9      10.017  -1.764  -3.508  1.00  0.00           H  
ATOM    136  HG2 PRO A   9      10.322   1.100  -4.308  1.00  0.00           H  
ATOM    137  HG3 PRO A   9       9.209  -0.127  -4.937  1.00  0.00           H  
ATOM    138  HD2 PRO A   9       8.477   1.791  -3.139  1.00  0.00           H  
ATOM    139  HD3 PRO A   9       7.697   0.200  -3.241  1.00  0.00           H  
ATOM    140  N   TYR A  10      12.541  -0.228  -0.716  1.00  0.00           N  
ATOM    141  CA  TYR A  10      13.770   0.425  -0.280  1.00  0.00           C  
ATOM    142  C   TYR A  10      14.951  -0.535  -0.367  1.00  0.00           C  
ATOM    143  O   TYR A  10      14.916  -1.630   0.196  1.00  0.00           O  
ATOM    144  CB  TYR A  10      13.617   0.939   1.154  1.00  0.00           C  
ATOM    145  CG  TYR A  10      13.258   2.405   1.239  1.00  0.00           C  
ATOM    146  CD1 TYR A  10      14.155   3.385   0.833  1.00  0.00           C  
ATOM    147  CD2 TYR A  10      12.020   2.808   1.724  1.00  0.00           C  
ATOM    148  CE1 TYR A  10      13.829   4.726   0.910  1.00  0.00           C  
ATOM    149  CE2 TYR A  10      11.688   4.147   1.805  1.00  0.00           C  
ATOM    150  CZ  TYR A  10      12.595   5.102   1.396  1.00  0.00           C  
ATOM    151  OH  TYR A  10      12.267   6.435   1.475  1.00  0.00           O  
ATOM    152  H   TYR A  10      12.358  -1.144  -0.421  1.00  0.00           H  
ATOM    153  HA  TYR A  10      13.952   1.262  -0.936  1.00  0.00           H  
ATOM    154  HB2 TYR A  10      12.839   0.378   1.650  1.00  0.00           H  
ATOM    155  HB3 TYR A  10      14.549   0.794   1.682  1.00  0.00           H  
ATOM    156  HD1 TYR A  10      15.121   3.087   0.452  1.00  0.00           H  
ATOM    157  HD2 TYR A  10      11.312   2.058   2.044  1.00  0.00           H  
ATOM    158  HE1 TYR A  10      14.540   5.473   0.590  1.00  0.00           H  
ATOM    159  HE2 TYR A  10      10.721   4.441   2.186  1.00  0.00           H  
ATOM    160  HH  TYR A  10      12.694   6.826   2.241  1.00  0.00           H  
ATOM    161  N   SER A  11      15.995  -0.119  -1.075  1.00  0.00           N  
ATOM    162  CA  SER A  11      17.186  -0.945  -1.235  1.00  0.00           C  
ATOM    163  C   SER A  11      18.412  -0.258  -0.641  1.00  0.00           C  
ATOM    164  O   SER A  11      18.397   0.987  -0.535  1.00  0.00           O  
ATOM    165  CB  SER A  11      17.424  -1.250  -2.714  1.00  0.00           C  
ATOM    166  OG  SER A  11      18.545  -2.098  -2.887  1.00  0.00           O  
ATOM    167  OXT SER A  11      19.374  -0.969  -0.284  1.00  0.00           O  
ATOM    168  H   SER A  11      15.964   0.762  -1.501  1.00  0.00           H  
ATOM    169  HA  SER A  11      17.019  -1.873  -0.709  1.00  0.00           H  
ATOM    170  HB2 SER A  11      16.553  -1.737  -3.124  1.00  0.00           H  
ATOM    171  HB3 SER A  11      17.603  -0.326  -3.246  1.00  0.00           H  
ATOM    172  HG  SER A  11      19.003  -1.864  -3.697  1.00  0.00           H  
TER     173      SER A  11                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   TYR A   1     -16.835  -1.472  -0.402  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -15.853  -1.200   0.680  1.00  0.00           C  
ATOM      3  C   TYR A   1     -14.685  -0.365   0.170  1.00  0.00           C  
ATOM      4  O   TYR A   1     -14.424  -0.313  -1.032  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -15.347  -2.535   1.226  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -16.181  -3.079   2.366  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -17.392  -3.715   2.126  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -15.755  -2.955   3.682  1.00  0.00           C  
ATOM      9  CE1 TYR A   1     -18.155  -4.212   3.165  1.00  0.00           C  
ATOM     10  CE2 TYR A   1     -16.512  -3.449   4.727  1.00  0.00           C  
ATOM     11  CZ  TYR A   1     -17.711  -4.076   4.463  1.00  0.00           C  
ATOM     12  OH  TYR A   1     -18.468  -4.570   5.501  1.00  0.00           O  
ATOM     13  H1  TYR A   1     -16.427  -2.199  -1.025  1.00  0.00           H  
ATOM     14  H2  TYR A   1     -16.994  -0.582  -0.916  1.00  0.00           H  
ATOM     15  H3  TYR A   1     -17.712  -1.810   0.043  1.00  0.00           H  
ATOM     16  HA  TYR A   1     -16.353  -0.659   1.470  1.00  0.00           H  
ATOM     17  HB2 TYR A   1     -15.353  -3.268   0.434  1.00  0.00           H  
ATOM     18  HB3 TYR A   1     -14.336  -2.410   1.585  1.00  0.00           H  
ATOM     19  HD1 TYR A   1     -17.737  -3.820   1.108  1.00  0.00           H  
ATOM     20  HD2 TYR A   1     -14.816  -2.462   3.887  1.00  0.00           H  
ATOM     21  HE1 TYR A   1     -19.095  -4.703   2.958  1.00  0.00           H  
ATOM     22  HE2 TYR A   1     -16.165  -3.341   5.744  1.00  0.00           H  
ATOM     23  HH  TYR A   1     -18.786  -5.447   5.277  1.00  0.00           H  
ATOM     24  N   THR A   2     -13.979   0.281   1.092  1.00  0.00           N  
ATOM     25  CA  THR A   2     -12.831   1.109   0.738  1.00  0.00           C  
ATOM     26  C   THR A   2     -11.554   0.546   1.352  1.00  0.00           C  
ATOM     27  O   THR A   2     -11.503   0.267   2.550  1.00  0.00           O  
ATOM     28  CB  THR A   2     -13.044   2.551   1.204  1.00  0.00           C  
ATOM     29  OG1 THR A   2     -14.259   3.071   0.694  1.00  0.00           O  
ATOM     30  CG2 THR A   2     -11.932   3.486   0.781  1.00  0.00           C  
ATOM     31  H   THR A   2     -14.234   0.196   2.035  1.00  0.00           H  
ATOM     32  HA  THR A   2     -12.735   1.099  -0.338  1.00  0.00           H  
ATOM     33  HB  THR A   2     -13.096   2.566   2.284  1.00  0.00           H  
ATOM     34  HG1 THR A   2     -14.550   3.805   1.241  1.00  0.00           H  
ATOM     35 HG21 THR A   2     -10.995   3.143   1.197  1.00  0.00           H  
ATOM     36 HG22 THR A   2     -12.140   4.482   1.142  1.00  0.00           H  
ATOM     37 HG23 THR A   2     -11.862   3.500  -0.296  1.00  0.00           H  
ATOM     38  N   ILE A   3     -10.527   0.377   0.525  1.00  0.00           N  
ATOM     39  CA  ILE A   3      -9.254  -0.157   0.992  1.00  0.00           C  
ATOM     40  C   ILE A   3      -8.084   0.545   0.323  1.00  0.00           C  
ATOM     41  O   ILE A   3      -8.103   0.814  -0.878  1.00  0.00           O  
ATOM     42  CB  ILE A   3      -9.162  -1.681   0.758  1.00  0.00           C  
ATOM     43  CG1 ILE A   3     -10.040  -2.396   1.773  1.00  0.00           C  
ATOM     44  CG2 ILE A   3      -7.725  -2.190   0.863  1.00  0.00           C  
ATOM     45  CD1 ILE A   3     -10.227  -3.870   1.484  1.00  0.00           C  
ATOM     46  H   ILE A   3     -10.629   0.613  -0.421  1.00  0.00           H  
ATOM     47  HA  ILE A   3      -9.197   0.021   2.056  1.00  0.00           H  
ATOM     48  HB  ILE A   3      -9.525  -1.898  -0.234  1.00  0.00           H  
ATOM     49 HG12 ILE A   3      -9.595  -2.304   2.753  1.00  0.00           H  
ATOM     50 HG13 ILE A   3     -11.016  -1.933   1.782  1.00  0.00           H  
ATOM     51 HG21 ILE A   3      -7.483  -2.375   1.900  1.00  0.00           H  
ATOM     52 HG22 ILE A   3      -7.044  -1.456   0.461  1.00  0.00           H  
ATOM     53 HG23 ILE A   3      -7.628  -3.109   0.303  1.00  0.00           H  
ATOM     54 HD11 ILE A   3     -11.007  -3.994   0.748  1.00  0.00           H  
ATOM     55 HD12 ILE A   3     -10.504  -4.381   2.393  1.00  0.00           H  
ATOM     56 HD13 ILE A   3      -9.304  -4.282   1.105  1.00  0.00           H  
ATOM     57  N   ALA A   4      -7.067   0.837   1.118  1.00  0.00           N  
ATOM     58  CA  ALA A   4      -5.875   1.512   0.622  1.00  0.00           C  
ATOM     59  C   ALA A   4      -4.616   0.724   0.968  1.00  0.00           C  
ATOM     60  O   ALA A   4      -4.477   0.214   2.079  1.00  0.00           O  
ATOM     61  CB  ALA A   4      -5.792   2.920   1.190  1.00  0.00           C  
ATOM     62  H   ALA A   4      -7.118   0.594   2.067  1.00  0.00           H  
ATOM     63  HA  ALA A   4      -5.957   1.586  -0.453  1.00  0.00           H  
ATOM     64  HB1 ALA A   4      -6.651   3.490   0.869  1.00  0.00           H  
ATOM     65  HB2 ALA A   4      -4.890   3.398   0.838  1.00  0.00           H  
ATOM     66  HB3 ALA A   4      -5.775   2.871   2.269  1.00  0.00           H  
ATOM     67  N   ALA A   5      -3.701   0.628   0.008  1.00  0.00           N  
ATOM     68  CA  ALA A   5      -2.455  -0.101   0.213  1.00  0.00           C  
ATOM     69  C   ALA A   5      -1.274   0.630  -0.414  1.00  0.00           C  
ATOM     70  O   ALA A   5      -1.287   0.951  -1.603  1.00  0.00           O  
ATOM     71  CB  ALA A   5      -2.572  -1.505  -0.356  1.00  0.00           C  
ATOM     72  H   ALA A   5      -3.869   1.056  -0.859  1.00  0.00           H  
ATOM     73  HA  ALA A   5      -2.291  -0.182   1.277  1.00  0.00           H  
ATOM     74  HB1 ALA A   5      -1.687  -2.070  -0.101  1.00  0.00           H  
ATOM     75  HB2 ALA A   5      -2.670  -1.453  -1.430  1.00  0.00           H  
ATOM     76  HB3 ALA A   5      -3.441  -1.991   0.062  1.00  0.00           H  
ATOM     77  N   LEU A   6      -0.249   0.885   0.394  1.00  0.00           N  
ATOM     78  CA  LEU A   6       0.949   1.573  -0.075  1.00  0.00           C  
ATOM     79  C   LEU A   6       2.186   0.704   0.133  1.00  0.00           C  
ATOM     80  O   LEU A   6       2.459   0.250   1.245  1.00  0.00           O  
ATOM     81  CB  LEU A   6       1.116   2.908   0.653  1.00  0.00           C  
ATOM     82  CG  LEU A   6       2.394   3.680   0.311  1.00  0.00           C  
ATOM     83  CD1 LEU A   6       2.371   4.139  -1.139  1.00  0.00           C  
ATOM     84  CD2 LEU A   6       2.567   4.868   1.246  1.00  0.00           C  
ATOM     85  H   LEU A   6      -0.299   0.599   1.330  1.00  0.00           H  
ATOM     86  HA  LEU A   6       0.830   1.760  -1.132  1.00  0.00           H  
ATOM     87  HB2 LEU A   6       0.268   3.533   0.412  1.00  0.00           H  
ATOM     88  HB3 LEU A   6       1.111   2.719   1.716  1.00  0.00           H  
ATOM     89  HG  LEU A   6       3.245   3.026   0.440  1.00  0.00           H  
ATOM     90 HD11 LEU A   6       2.195   5.205  -1.176  1.00  0.00           H  
ATOM     91 HD12 LEU A   6       1.581   3.626  -1.667  1.00  0.00           H  
ATOM     92 HD13 LEU A   6       3.320   3.915  -1.604  1.00  0.00           H  
ATOM     93 HD21 LEU A   6       2.888   4.519   2.216  1.00  0.00           H  
ATOM     94 HD22 LEU A   6       1.626   5.389   1.342  1.00  0.00           H  
ATOM     95 HD23 LEU A   6       3.311   5.539   0.840  1.00  0.00           H  
ATOM     96  N   LEU A   7       2.929   0.471  -0.946  1.00  0.00           N  
ATOM     97  CA  LEU A   7       4.133  -0.348  -0.885  1.00  0.00           C  
ATOM     98  C   LEU A   7       5.336   0.414  -1.469  1.00  0.00           C  
ATOM     99  O   LEU A   7       5.324   0.796  -2.640  1.00  0.00           O  
ATOM    100  CB  LEU A   7       3.884  -1.667  -1.646  1.00  0.00           C  
ATOM    101  CG  LEU A   7       2.737  -2.515  -1.097  1.00  0.00           C  
ATOM    102  CD1 LEU A   7       2.609  -3.816  -1.875  1.00  0.00           C  
ATOM    103  CD2 LEU A   7       2.947  -2.791   0.387  1.00  0.00           C  
ATOM    104  H   LEU A   7       2.657   0.856  -1.805  1.00  0.00           H  
ATOM    105  HA  LEU A   7       4.332  -0.572   0.152  1.00  0.00           H  
ATOM    106  HB2 LEU A   7       3.666  -1.428  -2.678  1.00  0.00           H  
ATOM    107  HB3 LEU A   7       4.788  -2.257  -1.612  1.00  0.00           H  
ATOM    108  HG  LEU A   7       1.811  -1.970  -1.207  1.00  0.00           H  
ATOM    109 HD11 LEU A   7       1.572  -3.978  -2.136  1.00  0.00           H  
ATOM    110 HD12 LEU A   7       2.960  -4.637  -1.268  1.00  0.00           H  
ATOM    111 HD13 LEU A   7       3.201  -3.757  -2.777  1.00  0.00           H  
ATOM    112 HD21 LEU A   7       2.281  -2.169   0.966  1.00  0.00           H  
ATOM    113 HD22 LEU A   7       3.969  -2.567   0.655  1.00  0.00           H  
ATOM    114 HD23 LEU A   7       2.739  -3.830   0.594  1.00  0.00           H  
ATOM    115  N   SER A   8       6.378   0.631  -0.646  1.00  0.00           N  
ATOM    116  CA  SER A   8       7.559   1.334  -1.084  1.00  0.00           C  
ATOM    117  C   SER A   8       8.780   0.444  -0.916  1.00  0.00           C  
ATOM    118  O   SER A   8       9.264   0.219   0.192  1.00  0.00           O  
ATOM    119  CB  SER A   8       7.737   2.625  -0.282  1.00  0.00           C  
ATOM    120  OG  SER A   8       8.161   3.690  -1.114  1.00  0.00           O  
ATOM    121  H   SER A   8       6.334   0.304   0.276  1.00  0.00           H  
ATOM    122  HA  SER A   8       7.434   1.583  -2.127  1.00  0.00           H  
ATOM    123  HB2 SER A   8       6.796   2.894   0.176  1.00  0.00           H  
ATOM    124  HB3 SER A   8       8.479   2.469   0.488  1.00  0.00           H  
ATOM    125  HG  SER A   8       7.500   3.851  -1.792  1.00  0.00           H  
ATOM    126  N   PRO A   9       9.280  -0.073  -2.035  1.00  0.00           N  
ATOM    127  CA  PRO A   9      10.450  -0.957  -2.071  1.00  0.00           C  
ATOM    128  C   PRO A   9      11.732  -0.247  -1.646  1.00  0.00           C  
ATOM    129  O   PRO A   9      11.925   0.934  -1.935  1.00  0.00           O  
ATOM    130  CB  PRO A   9      10.541  -1.381  -3.544  1.00  0.00           C  
ATOM    131  CG  PRO A   9       9.221  -1.029  -4.143  1.00  0.00           C  
ATOM    132  CD  PRO A   9       8.706   0.145  -3.362  1.00  0.00           C  
ATOM    133  HA  PRO A   9      10.303  -1.830  -1.452  1.00  0.00           H  
ATOM    134  HB2 PRO A   9      11.346  -0.845  -4.024  1.00  0.00           H  
ATOM    135  HB3 PRO A   9      10.728  -2.443  -3.602  1.00  0.00           H  
ATOM    136  HG2 PRO A   9       9.349  -0.760  -5.181  1.00  0.00           H  
ATOM    137  HG3 PRO A   9       8.542  -1.864  -4.053  1.00  0.00           H  
ATOM    138  HD2 PRO A   9       9.060   1.071  -3.791  1.00  0.00           H  
ATOM    139  HD3 PRO A   9       7.627   0.130  -3.324  1.00  0.00           H  
ATOM    140  N   TYR A  10      12.608  -0.977  -0.960  1.00  0.00           N  
ATOM    141  CA  TYR A  10      13.874  -0.419  -0.499  1.00  0.00           C  
ATOM    142  C   TYR A  10      15.041  -1.328  -0.876  1.00  0.00           C  
ATOM    143  O   TYR A  10      14.919  -2.553  -0.854  1.00  0.00           O  
ATOM    144  CB  TYR A  10      13.843  -0.209   1.017  1.00  0.00           C  
ATOM    145  CG  TYR A  10      14.118   1.217   1.432  1.00  0.00           C  
ATOM    146  CD1 TYR A  10      15.325   1.831   1.117  1.00  0.00           C  
ATOM    147  CD2 TYR A  10      13.175   1.950   2.139  1.00  0.00           C  
ATOM    148  CE1 TYR A  10      15.580   3.135   1.492  1.00  0.00           C  
ATOM    149  CE2 TYR A  10      13.422   3.257   2.518  1.00  0.00           C  
ATOM    150  CZ  TYR A  10      14.627   3.843   2.193  1.00  0.00           C  
ATOM    151  OH  TYR A  10      14.878   5.143   2.568  1.00  0.00           O  
ATOM    152  H   TYR A  10      12.398  -1.914  -0.763  1.00  0.00           H  
ATOM    153  HA  TYR A  10      14.010   0.537  -0.981  1.00  0.00           H  
ATOM    154  HB2 TYR A  10      12.867  -0.482   1.391  1.00  0.00           H  
ATOM    155  HB3 TYR A  10      14.589  -0.840   1.479  1.00  0.00           H  
ATOM    156  HD1 TYR A  10      16.068   1.274   0.568  1.00  0.00           H  
ATOM    157  HD2 TYR A  10      12.232   1.488   2.392  1.00  0.00           H  
ATOM    158  HE1 TYR A  10      16.524   3.595   1.237  1.00  0.00           H  
ATOM    159  HE2 TYR A  10      12.675   3.810   3.067  1.00  0.00           H  
ATOM    160  HH  TYR A  10      15.711   5.185   3.044  1.00  0.00           H  
ATOM    161  N   SER A  11      16.171  -0.719  -1.220  1.00  0.00           N  
ATOM    162  CA  SER A  11      17.361  -1.471  -1.601  1.00  0.00           C  
ATOM    163  C   SER A  11      17.823  -2.375  -0.463  1.00  0.00           C  
ATOM    164  O   SER A  11      17.133  -2.416   0.577  1.00  0.00           O  
ATOM    165  CB  SER A  11      18.487  -0.514  -1.995  1.00  0.00           C  
ATOM    166  OG  SER A  11      18.188   0.153  -3.209  1.00  0.00           O  
ATOM    167  OXT SER A  11      18.872  -3.034  -0.622  1.00  0.00           O  
ATOM    168  H   SER A  11      16.205   0.260  -1.216  1.00  0.00           H  
ATOM    169  HA  SER A  11      17.108  -2.084  -2.452  1.00  0.00           H  
ATOM    170  HB2 SER A  11      18.619   0.223  -1.217  1.00  0.00           H  
ATOM    171  HB3 SER A  11      19.403  -1.073  -2.121  1.00  0.00           H  
ATOM    172  HG  SER A  11      18.986   0.557  -3.557  1.00  0.00           H  
TER     173      SER A  11                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   TYR A   1     -16.702  -0.516   1.121  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -15.677  -0.080   2.103  1.00  0.00           C  
ATOM      3  C   TYR A   1     -14.498   0.593   1.407  1.00  0.00           C  
ATOM      4  O   TYR A   1     -14.340   0.488   0.192  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -15.199  -1.306   2.884  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -16.233  -1.854   3.843  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -16.675  -1.101   4.923  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -16.765  -3.126   3.667  1.00  0.00           C  
ATOM      9  CE1 TYR A   1     -17.619  -1.598   5.800  1.00  0.00           C  
ATOM     10  CE2 TYR A   1     -17.711  -3.629   4.541  1.00  0.00           C  
ATOM     11  CZ  TYR A   1     -18.134  -2.862   5.606  1.00  0.00           C  
ATOM     12  OH  TYR A   1     -19.074  -3.360   6.479  1.00  0.00           O  
ATOM     13  H1  TYR A   1     -17.335  -1.187   1.600  1.00  0.00           H  
ATOM     14  H2  TYR A   1     -16.206  -0.970   0.326  1.00  0.00           H  
ATOM     15  H3  TYR A   1     -17.221   0.328   0.808  1.00  0.00           H  
ATOM     16  HA  TYR A   1     -16.131   0.622   2.786  1.00  0.00           H  
ATOM     17  HB2 TYR A   1     -14.944  -2.091   2.189  1.00  0.00           H  
ATOM     18  HB3 TYR A   1     -14.322  -1.041   3.457  1.00  0.00           H  
ATOM     19  HD1 TYR A   1     -16.271  -0.111   5.072  1.00  0.00           H  
ATOM     20  HD2 TYR A   1     -16.432  -3.725   2.833  1.00  0.00           H  
ATOM     21  HE1 TYR A   1     -17.951  -0.996   6.633  1.00  0.00           H  
ATOM     22  HE2 TYR A   1     -18.113  -4.620   4.388  1.00  0.00           H  
ATOM     23  HH  TYR A   1     -19.747  -3.836   5.987  1.00  0.00           H  
ATOM     24  N   THR A   2     -13.673   1.285   2.187  1.00  0.00           N  
ATOM     25  CA  THR A   2     -12.508   1.976   1.647  1.00  0.00           C  
ATOM     26  C   THR A   2     -11.219   1.288   2.085  1.00  0.00           C  
ATOM     27  O   THR A   2     -10.992   1.078   3.277  1.00  0.00           O  
ATOM     28  CB  THR A   2     -12.500   3.438   2.098  1.00  0.00           C  
ATOM     29  OG1 THR A   2     -13.756   4.045   1.853  1.00  0.00           O  
ATOM     30  CG2 THR A   2     -11.444   4.274   1.409  1.00  0.00           C  
ATOM     31  H   THR A   2     -13.852   1.332   3.150  1.00  0.00           H  
ATOM     32  HA  THR A   2     -12.571   1.942   0.569  1.00  0.00           H  
ATOM     33  HB  THR A   2     -12.309   3.475   3.161  1.00  0.00           H  
ATOM     34  HG1 THR A   2     -13.806   4.880   2.326  1.00  0.00           H  
ATOM     35 HG21 THR A   2     -11.659   5.322   1.559  1.00  0.00           H  
ATOM     36 HG22 THR A   2     -11.446   4.054   0.351  1.00  0.00           H  
ATOM     37 HG23 THR A   2     -10.474   4.043   1.823  1.00  0.00           H  
ATOM     38  N   ILE A   3     -10.380   0.933   1.117  1.00  0.00           N  
ATOM     39  CA  ILE A   3      -9.118   0.263   1.409  1.00  0.00           C  
ATOM     40  C   ILE A   3      -7.971   0.867   0.616  1.00  0.00           C  
ATOM     41  O   ILE A   3      -8.112   1.181  -0.567  1.00  0.00           O  
ATOM     42  CB  ILE A   3      -9.196  -1.250   1.121  1.00  0.00           C  
ATOM     43  CG1 ILE A   3      -9.999  -1.938   2.216  1.00  0.00           C  
ATOM     44  CG2 ILE A   3      -7.803  -1.864   1.023  1.00  0.00           C  
ATOM     45  CD1 ILE A   3     -10.568  -3.277   1.800  1.00  0.00           C  
ATOM     46  H   ILE A   3     -10.616   1.123   0.185  1.00  0.00           H  
ATOM     47  HA  ILE A   3      -8.914   0.393   2.462  1.00  0.00           H  
ATOM     48  HB  ILE A   3      -9.695  -1.391   0.175  1.00  0.00           H  
ATOM     49 HG12 ILE A   3      -9.363  -2.100   3.073  1.00  0.00           H  
ATOM     50 HG13 ILE A   3     -10.824  -1.301   2.502  1.00  0.00           H  
ATOM     51 HG21 ILE A   3      -7.211  -1.550   1.871  1.00  0.00           H  
ATOM     52 HG22 ILE A   3      -7.327  -1.533   0.112  1.00  0.00           H  
ATOM     53 HG23 ILE A   3      -7.883  -2.940   1.018  1.00  0.00           H  
ATOM     54 HD11 ILE A   3     -11.374  -3.548   2.465  1.00  0.00           H  
ATOM     55 HD12 ILE A   3      -9.793  -4.028   1.848  1.00  0.00           H  
ATOM     56 HD13 ILE A   3     -10.943  -3.211   0.789  1.00  0.00           H  
ATOM     57  N   ALA A   4      -6.837   1.024   1.280  1.00  0.00           N  
ATOM     58  CA  ALA A   4      -5.652   1.589   0.647  1.00  0.00           C  
ATOM     59  C   ALA A   4      -4.436   0.689   0.845  1.00  0.00           C  
ATOM     60  O   ALA A   4      -4.097   0.325   1.970  1.00  0.00           O  
ATOM     61  CB  ALA A   4      -5.376   2.981   1.197  1.00  0.00           C  
ATOM     62  H   ALA A   4      -6.793   0.752   2.220  1.00  0.00           H  
ATOM     63  HA  ALA A   4      -5.851   1.680  -0.412  1.00  0.00           H  
ATOM     64  HB1 ALA A   4      -5.962   3.137   2.091  1.00  0.00           H  
ATOM     65  HB2 ALA A   4      -5.645   3.720   0.457  1.00  0.00           H  
ATOM     66  HB3 ALA A   4      -4.326   3.074   1.434  1.00  0.00           H  
ATOM     67  N   ALA A   5      -3.782   0.339  -0.258  1.00  0.00           N  
ATOM     68  CA  ALA A   5      -2.600  -0.512  -0.212  1.00  0.00           C  
ATOM     69  C   ALA A   5      -1.415   0.170  -0.888  1.00  0.00           C  
ATOM     70  O   ALA A   5      -1.430   0.407  -2.096  1.00  0.00           O  
ATOM     71  CB  ALA A   5      -2.888  -1.853  -0.871  1.00  0.00           C  
ATOM     72  H   ALA A   5      -4.101   0.665  -1.125  1.00  0.00           H  
ATOM     73  HA  ALA A   5      -2.356  -0.691   0.825  1.00  0.00           H  
ATOM     74  HB1 ALA A   5      -3.336  -2.520  -0.150  1.00  0.00           H  
ATOM     75  HB2 ALA A   5      -1.965  -2.282  -1.234  1.00  0.00           H  
ATOM     76  HB3 ALA A   5      -3.567  -1.708  -1.698  1.00  0.00           H  
ATOM     77  N   LEU A   6      -0.392   0.492  -0.102  1.00  0.00           N  
ATOM     78  CA  LEU A   6       0.794   1.157  -0.630  1.00  0.00           C  
ATOM     79  C   LEU A   6       2.068   0.421  -0.220  1.00  0.00           C  
ATOM     80  O   LEU A   6       2.280   0.132   0.958  1.00  0.00           O  
ATOM     81  CB  LEU A   6       0.844   2.606  -0.143  1.00  0.00           C  
ATOM     82  CG  LEU A   6       2.074   3.400  -0.584  1.00  0.00           C  
ATOM     83  CD1 LEU A   6       2.090   3.567  -2.096  1.00  0.00           C  
ATOM     84  CD2 LEU A   6       2.102   4.756   0.105  1.00  0.00           C  
ATOM     85  H   LEU A   6      -0.439   0.284   0.855  1.00  0.00           H  
ATOM     86  HA  LEU A   6       0.722   1.152  -1.707  1.00  0.00           H  
ATOM     87  HB2 LEU A   6      -0.037   3.115  -0.508  1.00  0.00           H  
ATOM     88  HB3 LEU A   6       0.815   2.602   0.936  1.00  0.00           H  
ATOM     89  HG  LEU A   6       2.965   2.860  -0.298  1.00  0.00           H  
ATOM     90 HD11 LEU A   6       1.650   4.517  -2.359  1.00  0.00           H  
ATOM     91 HD12 LEU A   6       1.522   2.769  -2.552  1.00  0.00           H  
ATOM     92 HD13 LEU A   6       3.109   3.531  -2.451  1.00  0.00           H  
ATOM     93 HD21 LEU A   6       2.064   4.616   1.176  1.00  0.00           H  
ATOM     94 HD22 LEU A   6       1.249   5.339  -0.212  1.00  0.00           H  
ATOM     95 HD23 LEU A   6       3.010   5.275  -0.158  1.00  0.00           H  
ATOM     96  N   LEU A   7       2.914   0.126  -1.203  1.00  0.00           N  
ATOM     97  CA  LEU A   7       4.169  -0.572  -0.954  1.00  0.00           C  
ATOM     98  C   LEU A   7       5.362   0.286  -1.414  1.00  0.00           C  
ATOM     99  O   LEU A   7       5.463   0.628  -2.593  1.00  0.00           O  
ATOM    100  CB  LEU A   7       4.151  -1.932  -1.687  1.00  0.00           C  
ATOM    101  CG  LEU A   7       3.030  -2.879  -1.260  1.00  0.00           C  
ATOM    102  CD1 LEU A   7       3.144  -4.210  -1.990  1.00  0.00           C  
ATOM    103  CD2 LEU A   7       3.060  -3.086   0.246  1.00  0.00           C  
ATOM    104  H   LEU A   7       2.688   0.386  -2.121  1.00  0.00           H  
ATOM    105  HA  LEU A   7       4.251  -0.745   0.110  1.00  0.00           H  
ATOM    106  HB2 LEU A   7       4.055  -1.745  -2.746  1.00  0.00           H  
ATOM    107  HB3 LEU A   7       5.096  -2.425  -1.509  1.00  0.00           H  
ATOM    108  HG  LEU A   7       2.078  -2.438  -1.519  1.00  0.00           H  
ATOM    109 HD11 LEU A   7       2.304  -4.325  -2.659  1.00  0.00           H  
ATOM    110 HD12 LEU A   7       3.147  -5.018  -1.274  1.00  0.00           H  
ATOM    111 HD13 LEU A   7       4.062  -4.232  -2.561  1.00  0.00           H  
ATOM    112 HD21 LEU A   7       4.052  -3.393   0.547  1.00  0.00           H  
ATOM    113 HD22 LEU A   7       2.349  -3.851   0.519  1.00  0.00           H  
ATOM    114 HD23 LEU A   7       2.804  -2.162   0.743  1.00  0.00           H  
ATOM    115  N   SER A   8       6.264   0.632  -0.481  1.00  0.00           N  
ATOM    116  CA  SER A   8       7.415   1.434  -0.807  1.00  0.00           C  
ATOM    117  C   SER A   8       8.683   0.616  -0.621  1.00  0.00           C  
ATOM    118  O   SER A   8       9.122   0.357   0.500  1.00  0.00           O  
ATOM    119  CB  SER A   8       7.461   2.682   0.079  1.00  0.00           C  
ATOM    120  OG  SER A   8       7.502   3.862  -0.705  1.00  0.00           O  
ATOM    121  H   SER A   8       6.135   0.333   0.443  1.00  0.00           H  
ATOM    122  HA  SER A   8       7.332   1.737  -1.838  1.00  0.00           H  
ATOM    123  HB2 SER A   8       6.578   2.711   0.701  1.00  0.00           H  
ATOM    124  HB3 SER A   8       8.341   2.649   0.703  1.00  0.00           H  
ATOM    125  HG  SER A   8       7.196   4.606  -0.181  1.00  0.00           H  
ATOM    126  N   PRO A   9       9.274   0.206  -1.736  1.00  0.00           N  
ATOM    127  CA  PRO A   9      10.501  -0.592  -1.752  1.00  0.00           C  
ATOM    128  C   PRO A   9      11.749   0.257  -1.531  1.00  0.00           C  
ATOM    129  O   PRO A   9      11.820   1.402  -1.979  1.00  0.00           O  
ATOM    130  CB  PRO A   9      10.500  -1.182  -3.159  1.00  0.00           C  
ATOM    131  CG  PRO A   9       9.786  -0.168  -3.988  1.00  0.00           C  
ATOM    132  CD  PRO A   9       8.759   0.469  -3.085  1.00  0.00           C  
ATOM    133  HA  PRO A   9      10.468  -1.386  -1.022  1.00  0.00           H  
ATOM    134  HB2 PRO A   9      11.517  -1.325  -3.493  1.00  0.00           H  
ATOM    135  HB3 PRO A   9       9.979  -2.128  -3.156  1.00  0.00           H  
ATOM    136  HG2 PRO A   9      10.487   0.574  -4.341  1.00  0.00           H  
ATOM    137  HG3 PRO A   9       9.302  -0.654  -4.822  1.00  0.00           H  
ATOM    138  HD2 PRO A   9       8.699   1.530  -3.274  1.00  0.00           H  
ATOM    139  HD3 PRO A   9       7.795   0.004  -3.227  1.00  0.00           H  
ATOM    140  N   TYR A  10      12.735  -0.313  -0.844  1.00  0.00           N  
ATOM    141  CA  TYR A  10      13.982   0.393  -0.571  1.00  0.00           C  
ATOM    142  C   TYR A  10      15.185  -0.479  -0.910  1.00  0.00           C  
ATOM    143  O   TYR A  10      15.317  -1.596  -0.408  1.00  0.00           O  
ATOM    144  CB  TYR A  10      14.047   0.821   0.896  1.00  0.00           C  
ATOM    145  CG  TYR A  10      14.921   2.032   1.135  1.00  0.00           C  
ATOM    146  CD1 TYR A  10      14.467   3.310   0.831  1.00  0.00           C  
ATOM    147  CD2 TYR A  10      16.199   1.899   1.662  1.00  0.00           C  
ATOM    148  CE1 TYR A  10      15.262   4.419   1.045  1.00  0.00           C  
ATOM    149  CE2 TYR A  10      17.000   3.005   1.880  1.00  0.00           C  
ATOM    150  CZ  TYR A  10      16.527   4.261   1.570  1.00  0.00           C  
ATOM    151  OH  TYR A  10      17.322   5.365   1.785  1.00  0.00           O  
ATOM    152  H   TYR A  10      12.622  -1.229  -0.516  1.00  0.00           H  
ATOM    153  HA  TYR A  10      14.005   1.275  -1.195  1.00  0.00           H  
ATOM    154  HB2 TYR A  10      13.050   1.057   1.240  1.00  0.00           H  
ATOM    155  HB3 TYR A  10      14.441   0.005   1.485  1.00  0.00           H  
ATOM    156  HD1 TYR A  10      13.475   3.431   0.419  1.00  0.00           H  
ATOM    157  HD2 TYR A  10      16.568   0.912   1.903  1.00  0.00           H  
ATOM    158  HE1 TYR A  10      14.891   5.404   0.802  1.00  0.00           H  
ATOM    159  HE2 TYR A  10      17.991   2.880   2.291  1.00  0.00           H  
ATOM    160  HH  TYR A  10      17.816   5.250   2.600  1.00  0.00           H  
ATOM    161  N   SER A  11      16.061   0.037  -1.765  1.00  0.00           N  
ATOM    162  CA  SER A  11      17.254  -0.693  -2.172  1.00  0.00           C  
ATOM    163  C   SER A  11      18.437  -0.345  -1.274  1.00  0.00           C  
ATOM    164  O   SER A  11      19.404  -1.134  -1.236  1.00  0.00           O  
ATOM    165  CB  SER A  11      17.593  -0.380  -3.631  1.00  0.00           C  
ATOM    166  OG  SER A  11      17.144   0.914  -3.991  1.00  0.00           O  
ATOM    167  OXT SER A  11      18.385   0.715  -0.616  1.00  0.00           O  
ATOM    168  H   SER A  11      15.900   0.932  -2.130  1.00  0.00           H  
ATOM    169  HA  SER A  11      17.045  -1.748  -2.078  1.00  0.00           H  
ATOM    170  HB2 SER A  11      18.663  -0.428  -3.768  1.00  0.00           H  
ATOM    171  HB3 SER A  11      17.115  -1.107  -4.272  1.00  0.00           H  
ATOM    172  HG  SER A  11      17.545   1.172  -4.825  1.00  0.00           H  
TER     173      SER A  11                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   TYR A   1     -16.011  -3.470   0.253  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -15.373  -2.277   0.871  1.00  0.00           C  
ATOM      3  C   TYR A   1     -14.117  -1.869   0.111  1.00  0.00           C  
ATOM      4  O   TYR A   1     -13.597  -2.632  -0.704  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -15.022  -2.610   2.322  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -16.226  -2.725   3.228  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -16.903  -3.931   3.368  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -16.685  -1.627   3.943  1.00  0.00           C  
ATOM      9  CE1 TYR A   1     -18.003  -4.038   4.196  1.00  0.00           C  
ATOM     10  CE2 TYR A   1     -17.785  -1.726   4.773  1.00  0.00           C  
ATOM     11  CZ  TYR A   1     -18.440  -2.933   4.896  1.00  0.00           C  
ATOM     12  OH  TYR A   1     -19.536  -3.036   5.723  1.00  0.00           O  
ATOM     13  H1  TYR A   1     -16.967  -3.560   0.651  1.00  0.00           H  
ATOM     14  H2  TYR A   1     -15.425  -4.298   0.487  1.00  0.00           H  
ATOM     15  H3  TYR A   1     -16.046  -3.313  -0.774  1.00  0.00           H  
ATOM     16  HA  TYR A   1     -16.079  -1.460   0.853  1.00  0.00           H  
ATOM     17  HB2 TYR A   1     -14.495  -3.550   2.351  1.00  0.00           H  
ATOM     18  HB3 TYR A   1     -14.383  -1.832   2.717  1.00  0.00           H  
ATOM     19  HD1 TYR A   1     -16.557  -4.794   2.818  1.00  0.00           H  
ATOM     20  HD2 TYR A   1     -16.170  -0.683   3.842  1.00  0.00           H  
ATOM     21  HE1 TYR A   1     -18.516  -4.983   4.294  1.00  0.00           H  
ATOM     22  HE2 TYR A   1     -18.126  -0.862   5.321  1.00  0.00           H  
ATOM     23  HH  TYR A   1     -20.232  -3.523   5.273  1.00  0.00           H  
ATOM     24  N   THR A   2     -13.630  -0.665   0.385  1.00  0.00           N  
ATOM     25  CA  THR A   2     -12.432  -0.161  -0.271  1.00  0.00           C  
ATOM     26  C   THR A   2     -11.313   0.057   0.741  1.00  0.00           C  
ATOM     27  O   THR A   2     -11.542   0.582   1.831  1.00  0.00           O  
ATOM     28  CB  THR A   2     -12.734   1.146  -1.004  1.00  0.00           C  
ATOM     29  OG1 THR A   2     -13.914   1.027  -1.779  1.00  0.00           O  
ATOM     30  CG2 THR A   2     -11.620   1.584  -1.929  1.00  0.00           C  
ATOM     31  H   THR A   2     -14.087  -0.103   1.046  1.00  0.00           H  
ATOM     32  HA  THR A   2     -12.110  -0.900  -0.990  1.00  0.00           H  
ATOM     33  HB  THR A   2     -12.885   1.928  -0.275  1.00  0.00           H  
ATOM     34  HG1 THR A   2     -13.770   0.391  -2.485  1.00  0.00           H  
ATOM     35 HG21 THR A   2     -12.041   1.945  -2.856  1.00  0.00           H  
ATOM     36 HG22 THR A   2     -10.971   0.745  -2.132  1.00  0.00           H  
ATOM     37 HG23 THR A   2     -11.051   2.373  -1.460  1.00  0.00           H  
ATOM     38  N   ILE A   3     -10.104  -0.349   0.375  1.00  0.00           N  
ATOM     39  CA  ILE A   3      -8.951  -0.198   1.252  1.00  0.00           C  
ATOM     40  C   ILE A   3      -7.738   0.277   0.472  1.00  0.00           C  
ATOM     41  O   ILE A   3      -7.472  -0.184  -0.637  1.00  0.00           O  
ATOM     42  CB  ILE A   3      -8.633  -1.515   1.997  1.00  0.00           C  
ATOM     43  CG1 ILE A   3      -9.656  -1.717   3.105  1.00  0.00           C  
ATOM     44  CG2 ILE A   3      -7.217  -1.524   2.579  1.00  0.00           C  
ATOM     45  CD1 ILE A   3      -9.726  -3.141   3.615  1.00  0.00           C  
ATOM     46  H   ILE A   3      -9.982  -0.760  -0.507  1.00  0.00           H  
ATOM     47  HA  ILE A   3      -9.200   0.553   1.990  1.00  0.00           H  
ATOM     48  HB  ILE A   3      -8.713  -2.329   1.293  1.00  0.00           H  
ATOM     49 HG12 ILE A   3      -9.405  -1.080   3.939  1.00  0.00           H  
ATOM     50 HG13 ILE A   3     -10.635  -1.448   2.735  1.00  0.00           H  
ATOM     51 HG21 ILE A   3      -7.273  -1.586   3.656  1.00  0.00           H  
ATOM     52 HG22 ILE A   3      -6.698  -0.623   2.301  1.00  0.00           H  
ATOM     53 HG23 ILE A   3      -6.680  -2.381   2.199  1.00  0.00           H  
ATOM     54 HD11 ILE A   3      -8.730  -3.492   3.841  1.00  0.00           H  
ATOM     55 HD12 ILE A   3     -10.167  -3.773   2.857  1.00  0.00           H  
ATOM     56 HD13 ILE A   3     -10.332  -3.175   4.507  1.00  0.00           H  
ATOM     57  N   ALA A   4      -7.013   1.211   1.066  1.00  0.00           N  
ATOM     58  CA  ALA A   4      -5.821   1.769   0.437  1.00  0.00           C  
ATOM     59  C   ALA A   4      -4.560   1.092   0.957  1.00  0.00           C  
ATOM     60  O   ALA A   4      -4.383   0.925   2.164  1.00  0.00           O  
ATOM     61  CB  ALA A   4      -5.754   3.270   0.682  1.00  0.00           C  
ATOM     62  H   ALA A   4      -7.285   1.537   1.948  1.00  0.00           H  
ATOM     63  HA  ALA A   4      -5.896   1.604  -0.628  1.00  0.00           H  
ATOM     64  HB1 ALA A   4      -5.302   3.458   1.644  1.00  0.00           H  
ATOM     65  HB2 ALA A   4      -6.752   3.683   0.664  1.00  0.00           H  
ATOM     66  HB3 ALA A   4      -5.159   3.734  -0.092  1.00  0.00           H  
ATOM     67  N   ALA A   5      -3.684   0.702   0.037  1.00  0.00           N  
ATOM     68  CA  ALA A   5      -2.438   0.039   0.401  1.00  0.00           C  
ATOM     69  C   ALA A   5      -1.257   0.634  -0.358  1.00  0.00           C  
ATOM     70  O   ALA A   5      -1.267   0.707  -1.587  1.00  0.00           O  
ATOM     71  CB  ALA A   5      -2.544  -1.456   0.136  1.00  0.00           C  
ATOM     72  H   ALA A   5      -3.882   0.862  -0.910  1.00  0.00           H  
ATOM     73  HA  ALA A   5      -2.282   0.183   1.460  1.00  0.00           H  
ATOM     74  HB1 ALA A   5      -2.648  -1.628  -0.925  1.00  0.00           H  
ATOM     75  HB2 ALA A   5      -3.408  -1.851   0.650  1.00  0.00           H  
ATOM     76  HB3 ALA A   5      -1.654  -1.949   0.495  1.00  0.00           H  
ATOM     77  N   LEU A   6      -0.240   1.062   0.384  1.00  0.00           N  
ATOM     78  CA  LEU A   6       0.950   1.652  -0.218  1.00  0.00           C  
ATOM     79  C   LEU A   6       2.123   0.677  -0.186  1.00  0.00           C  
ATOM     80  O   LEU A   6       2.365   0.016   0.823  1.00  0.00           O  
ATOM     81  CB  LEU A   6       1.329   2.945   0.505  1.00  0.00           C  
ATOM     82  CG  LEU A   6       2.589   3.633  -0.025  1.00  0.00           C  
ATOM     83  CD1 LEU A   6       2.391   4.062  -1.471  1.00  0.00           C  
ATOM     84  CD2 LEU A   6       2.950   4.827   0.847  1.00  0.00           C  
ATOM     85  H   LEU A   6      -0.292   0.977   1.359  1.00  0.00           H  
ATOM     86  HA  LEU A   6       0.719   1.882  -1.247  1.00  0.00           H  
ATOM     87  HB2 LEU A   6       0.503   3.637   0.420  1.00  0.00           H  
ATOM     88  HB3 LEU A   6       1.481   2.720   1.550  1.00  0.00           H  
ATOM     89  HG  LEU A   6       3.412   2.934   0.006  1.00  0.00           H  
ATOM     90 HD11 LEU A   6       1.981   3.238  -2.036  1.00  0.00           H  
ATOM     91 HD12 LEU A   6       3.342   4.349  -1.894  1.00  0.00           H  
ATOM     92 HD13 LEU A   6       1.711   4.899  -1.509  1.00  0.00           H  
ATOM     93 HD21 LEU A   6       3.317   5.630   0.224  1.00  0.00           H  
ATOM     94 HD22 LEU A   6       3.717   4.540   1.551  1.00  0.00           H  
ATOM     95 HD23 LEU A   6       2.074   5.162   1.383  1.00  0.00           H  
ATOM     96  N   LEU A   7       2.846   0.594  -1.297  1.00  0.00           N  
ATOM     97  CA  LEU A   7       3.993  -0.299  -1.395  1.00  0.00           C  
ATOM     98  C   LEU A   7       5.302   0.511  -1.434  1.00  0.00           C  
ATOM     99  O   LEU A   7       5.504   1.323  -2.337  1.00  0.00           O  
ATOM    100  CB  LEU A   7       3.845  -1.176  -2.657  1.00  0.00           C  
ATOM    101  CG  LEU A   7       2.585  -2.043  -2.701  1.00  0.00           C  
ATOM    102  CD1 LEU A   7       2.576  -2.907  -3.952  1.00  0.00           C  
ATOM    103  CD2 LEU A   7       2.482  -2.906  -1.450  1.00  0.00           C  
ATOM    104  H   LEU A   7       2.604   1.148  -2.069  1.00  0.00           H  
ATOM    105  HA  LEU A   7       3.998  -0.931  -0.521  1.00  0.00           H  
ATOM    106  HB2 LEU A   7       3.842  -0.529  -3.522  1.00  0.00           H  
ATOM    107  HB3 LEU A   7       4.705  -1.828  -2.719  1.00  0.00           H  
ATOM    108  HG  LEU A   7       1.717  -1.400  -2.735  1.00  0.00           H  
ATOM    109 HD11 LEU A   7       3.258  -3.734  -3.823  1.00  0.00           H  
ATOM    110 HD12 LEU A   7       2.885  -2.314  -4.801  1.00  0.00           H  
ATOM    111 HD13 LEU A   7       1.578  -3.286  -4.121  1.00  0.00           H  
ATOM    112 HD21 LEU A   7       2.499  -3.949  -1.731  1.00  0.00           H  
ATOM    113 HD22 LEU A   7       1.556  -2.689  -0.938  1.00  0.00           H  
ATOM    114 HD23 LEU A   7       3.313  -2.698  -0.795  1.00  0.00           H  
ATOM    115  N   SER A   8       6.190   0.287  -0.450  1.00  0.00           N  
ATOM    116  CA  SER A   8       7.446   0.992  -0.393  1.00  0.00           C  
ATOM    117  C   SER A   8       8.588   0.035  -0.686  1.00  0.00           C  
ATOM    118  O   SER A   8       8.965  -0.791   0.145  1.00  0.00           O  
ATOM    119  CB  SER A   8       7.640   1.627   0.987  1.00  0.00           C  
ATOM    120  OG  SER A   8       7.273   2.996   0.976  1.00  0.00           O  
ATOM    121  H   SER A   8       5.979  -0.371   0.245  1.00  0.00           H  
ATOM    122  HA  SER A   8       7.426   1.770  -1.139  1.00  0.00           H  
ATOM    123  HB2 SER A   8       7.027   1.111   1.708  1.00  0.00           H  
ATOM    124  HB3 SER A   8       8.678   1.549   1.273  1.00  0.00           H  
ATOM    125  HG  SER A   8       7.655   3.436   1.740  1.00  0.00           H  
ATOM    126  N   PRO A   9       9.149   0.151  -1.885  1.00  0.00           N  
ATOM    127  CA  PRO A   9      10.260  -0.687  -2.335  1.00  0.00           C  
ATOM    128  C   PRO A   9      11.568  -0.329  -1.637  1.00  0.00           C  
ATOM    129  O   PRO A   9      11.864   0.844  -1.416  1.00  0.00           O  
ATOM    130  CB  PRO A   9      10.348  -0.388  -3.832  1.00  0.00           C  
ATOM    131  CG  PRO A   9       9.744   0.966  -3.993  1.00  0.00           C  
ATOM    132  CD  PRO A   9       8.709   1.106  -2.907  1.00  0.00           C  
ATOM    133  HA  PRO A   9      10.049  -1.736  -2.186  1.00  0.00           H  
ATOM    134  HB2 PRO A   9      11.382  -0.400  -4.144  1.00  0.00           H  
ATOM    135  HB3 PRO A   9       9.792  -1.133  -4.383  1.00  0.00           H  
ATOM    136  HG2 PRO A   9      10.507   1.722  -3.882  1.00  0.00           H  
ATOM    137  HG3 PRO A   9       9.278   1.045  -4.964  1.00  0.00           H  
ATOM    138  HD2 PRO A   9       8.710   2.113  -2.517  1.00  0.00           H  
ATOM    139  HD3 PRO A   9       7.731   0.846  -3.281  1.00  0.00           H  
ATOM    140  N   TYR A  10      12.345  -1.350  -1.291  1.00  0.00           N  
ATOM    141  CA  TYR A  10      13.621  -1.146  -0.615  1.00  0.00           C  
ATOM    142  C   TYR A  10      14.776  -1.656  -1.471  1.00  0.00           C  
ATOM    143  O   TYR A  10      14.603  -2.557  -2.291  1.00  0.00           O  
ATOM    144  CB  TYR A  10      13.616  -1.857   0.740  1.00  0.00           C  
ATOM    145  CG  TYR A  10      14.059  -0.982   1.891  1.00  0.00           C  
ATOM    146  CD1 TYR A  10      13.275   0.082   2.323  1.00  0.00           C  
ATOM    147  CD2 TYR A  10      15.258  -1.222   2.548  1.00  0.00           C  
ATOM    148  CE1 TYR A  10      13.676   0.881   3.377  1.00  0.00           C  
ATOM    149  CE2 TYR A  10      15.665  -0.427   3.603  1.00  0.00           C  
ATOM    150  CZ  TYR A  10      14.871   0.622   4.012  1.00  0.00           C  
ATOM    151  OH  TYR A  10      15.274   1.414   5.063  1.00  0.00           O  
ATOM    152  H   TYR A  10      12.052  -2.263  -1.492  1.00  0.00           H  
ATOM    153  HA  TYR A  10      13.747  -0.086  -0.455  1.00  0.00           H  
ATOM    154  HB2 TYR A  10      12.616  -2.199   0.954  1.00  0.00           H  
ATOM    155  HB3 TYR A  10      14.280  -2.709   0.697  1.00  0.00           H  
ATOM    156  HD1 TYR A  10      12.339   0.281   1.822  1.00  0.00           H  
ATOM    157  HD2 TYR A  10      15.878  -2.045   2.224  1.00  0.00           H  
ATOM    158  HE1 TYR A  10      13.052   1.703   3.697  1.00  0.00           H  
ATOM    159  HE2 TYR A  10      16.601  -0.631   4.100  1.00  0.00           H  
ATOM    160  HH  TYR A  10      15.568   0.858   5.788  1.00  0.00           H  
ATOM    161  N   SER A  11      15.955  -1.073  -1.277  1.00  0.00           N  
ATOM    162  CA  SER A  11      17.136  -1.470  -2.033  1.00  0.00           C  
ATOM    163  C   SER A  11      18.125  -2.214  -1.143  1.00  0.00           C  
ATOM    164  O   SER A  11      18.215  -1.872   0.055  1.00  0.00           O  
ATOM    165  CB  SER A  11      17.808  -0.241  -2.651  1.00  0.00           C  
ATOM    166  OG  SER A  11      18.941  -0.607  -3.419  1.00  0.00           O  
ATOM    167  OXT SER A  11      18.800  -3.135  -1.649  1.00  0.00           O  
ATOM    168  H   SER A  11      16.032  -0.360  -0.609  1.00  0.00           H  
ATOM    169  HA  SER A  11      16.816  -2.130  -2.826  1.00  0.00           H  
ATOM    170  HB2 SER A  11      17.104   0.266  -3.294  1.00  0.00           H  
ATOM    171  HB3 SER A  11      18.123   0.428  -1.864  1.00  0.00           H  
ATOM    172  HG  SER A  11      19.228   0.143  -3.945  1.00  0.00           H  
TER     173      SER A  11                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   TYR A   1     -16.860  -0.556   2.185  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -15.649   0.101   2.746  1.00  0.00           C  
ATOM      3  C   TYR A   1     -14.568   0.259   1.681  1.00  0.00           C  
ATOM      4  O   TYR A   1     -14.584  -0.430   0.661  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -15.122  -0.744   3.909  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -15.940  -0.612   5.175  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -17.064  -1.399   5.383  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -15.586   0.302   6.161  1.00  0.00           C  
ATOM      9  CE1 TYR A   1     -17.815  -1.281   6.537  1.00  0.00           C  
ATOM     10  CE2 TYR A   1     -16.331   0.425   7.317  1.00  0.00           C  
ATOM     11  CZ  TYR A   1     -17.444  -0.368   7.501  1.00  0.00           C  
ATOM     12  OH  TYR A   1     -18.189  -0.247   8.652  1.00  0.00           O  
ATOM     13  H1  TYR A   1     -16.544  -1.271   1.500  1.00  0.00           H  
ATOM     14  H2  TYR A   1     -17.432   0.180   1.723  1.00  0.00           H  
ATOM     15  H3  TYR A   1     -17.378  -0.995   2.971  1.00  0.00           H  
ATOM     16  HA  TYR A   1     -15.926   1.078   3.113  1.00  0.00           H  
ATOM     17  HB2 TYR A   1     -15.125  -1.784   3.620  1.00  0.00           H  
ATOM     18  HB3 TYR A   1     -14.109  -0.442   4.134  1.00  0.00           H  
ATOM     19  HD1 TYR A   1     -17.352  -2.113   4.626  1.00  0.00           H  
ATOM     20  HD2 TYR A   1     -14.713   0.921   6.013  1.00  0.00           H  
ATOM     21  HE1 TYR A   1     -18.687  -1.902   6.680  1.00  0.00           H  
ATOM     22  HE2 TYR A   1     -16.040   1.141   8.072  1.00  0.00           H  
ATOM     23  HH  TYR A   1     -18.663   0.587   8.641  1.00  0.00           H  
ATOM     24  N   THR A   2     -13.631   1.170   1.925  1.00  0.00           N  
ATOM     25  CA  THR A   2     -12.544   1.416   0.985  1.00  0.00           C  
ATOM     26  C   THR A   2     -11.206   0.980   1.574  1.00  0.00           C  
ATOM     27  O   THR A   2     -10.911   1.247   2.738  1.00  0.00           O  
ATOM     28  CB  THR A   2     -12.493   2.897   0.609  1.00  0.00           C  
ATOM     29  OG1 THR A   2     -13.786   3.378   0.291  1.00  0.00           O  
ATOM     30  CG2 THR A   2     -11.592   3.183  -0.573  1.00  0.00           C  
ATOM     31  H   THR A   2     -13.672   1.687   2.755  1.00  0.00           H  
ATOM     32  HA  THR A   2     -12.738   0.835   0.095  1.00  0.00           H  
ATOM     33  HB  THR A   2     -12.119   3.459   1.454  1.00  0.00           H  
ATOM     34  HG1 THR A   2     -14.114   2.925  -0.488  1.00  0.00           H  
ATOM     35 HG21 THR A   2     -10.783   3.828  -0.261  1.00  0.00           H  
ATOM     36 HG22 THR A   2     -12.162   3.669  -1.350  1.00  0.00           H  
ATOM     37 HG23 THR A   2     -11.188   2.256  -0.949  1.00  0.00           H  
ATOM     38  N   ILE A   3     -10.401   0.306   0.759  1.00  0.00           N  
ATOM     39  CA  ILE A   3      -9.094  -0.170   1.195  1.00  0.00           C  
ATOM     40  C   ILE A   3      -7.976   0.495   0.410  1.00  0.00           C  
ATOM     41  O   ILE A   3      -8.066   0.666  -0.806  1.00  0.00           O  
ATOM     42  CB  ILE A   3      -8.973  -1.702   1.063  1.00  0.00           C  
ATOM     43  CG1 ILE A   3      -9.772  -2.372   2.170  1.00  0.00           C  
ATOM     44  CG2 ILE A   3      -7.516  -2.149   1.121  1.00  0.00           C  
ATOM     45  CD1 ILE A   3      -9.963  -3.857   1.961  1.00  0.00           C  
ATOM     46  H   ILE A   3     -10.693   0.123  -0.159  1.00  0.00           H  
ATOM     47  HA  ILE A   3      -8.982   0.086   2.239  1.00  0.00           H  
ATOM     48  HB  ILE A   3      -9.379  -1.994   0.107  1.00  0.00           H  
ATOM     49 HG12 ILE A   3      -9.259  -2.232   3.110  1.00  0.00           H  
ATOM     50 HG13 ILE A   3     -10.749  -1.915   2.227  1.00  0.00           H  
ATOM     51 HG21 ILE A   3      -6.990  -1.784   0.251  1.00  0.00           H  
ATOM     52 HG22 ILE A   3      -7.471  -3.228   1.142  1.00  0.00           H  
ATOM     53 HG23 ILE A   3      -7.054  -1.754   2.014  1.00  0.00           H  
ATOM     54 HD11 ILE A   3      -9.062  -4.282   1.548  1.00  0.00           H  
ATOM     55 HD12 ILE A   3     -10.785  -4.022   1.279  1.00  0.00           H  
ATOM     56 HD13 ILE A   3     -10.182  -4.328   2.908  1.00  0.00           H  
ATOM     57  N   ALA A   4      -6.923   0.864   1.120  1.00  0.00           N  
ATOM     58  CA  ALA A   4      -5.774   1.512   0.501  1.00  0.00           C  
ATOM     59  C   ALA A   4      -4.469   0.868   0.962  1.00  0.00           C  
ATOM     60  O   ALA A   4      -4.209   0.760   2.160  1.00  0.00           O  
ATOM     61  CB  ALA A   4      -5.772   2.999   0.819  1.00  0.00           C  
ATOM     62  H   ALA A   4      -6.915   0.696   2.086  1.00  0.00           H  
ATOM     63  HA  ALA A   4      -5.862   1.396  -0.569  1.00  0.00           H  
ATOM     64  HB1 ALA A   4      -6.784   3.375   0.788  1.00  0.00           H  
ATOM     65  HB2 ALA A   4      -5.170   3.522   0.091  1.00  0.00           H  
ATOM     66  HB3 ALA A   4      -5.360   3.155   1.805  1.00  0.00           H  
ATOM     67  N   ALA A   5      -3.655   0.440   0.002  1.00  0.00           N  
ATOM     68  CA  ALA A   5      -2.381  -0.195   0.310  1.00  0.00           C  
ATOM     69  C   ALA A   5      -1.224   0.527  -0.373  1.00  0.00           C  
ATOM     70  O   ALA A   5      -1.226   0.710  -1.590  1.00  0.00           O  
ATOM     71  CB  ALA A   5      -2.410  -1.658  -0.104  1.00  0.00           C  
ATOM     72  H   ALA A   5      -3.920   0.553  -0.935  1.00  0.00           H  
ATOM     73  HA  ALA A   5      -2.237  -0.152   1.380  1.00  0.00           H  
ATOM     74  HB1 ALA A   5      -1.968  -1.763  -1.083  1.00  0.00           H  
ATOM     75  HB2 ALA A   5      -3.432  -2.005  -0.131  1.00  0.00           H  
ATOM     76  HB3 ALA A   5      -1.850  -2.246   0.608  1.00  0.00           H  
ATOM     77  N   LEU A   6      -0.235   0.930   0.419  1.00  0.00           N  
ATOM     78  CA  LEU A   6       0.932   1.628  -0.109  1.00  0.00           C  
ATOM     79  C   LEU A   6       2.121   0.680  -0.225  1.00  0.00           C  
ATOM     80  O   LEU A   6       2.402  -0.093   0.691  1.00  0.00           O  
ATOM     81  CB  LEU A   6       1.291   2.814   0.788  1.00  0.00           C  
ATOM     82  CG  LEU A   6       2.444   3.686   0.281  1.00  0.00           C  
ATOM     83  CD1 LEU A   6       2.097   4.301  -1.069  1.00  0.00           C  
ATOM     84  CD2 LEU A   6       2.780   4.769   1.297  1.00  0.00           C  
ATOM     85  H   LEU A   6      -0.290   0.751   1.381  1.00  0.00           H  
ATOM     86  HA  LEU A   6       0.681   1.994  -1.093  1.00  0.00           H  
ATOM     87  HB2 LEU A   6       0.415   3.437   0.893  1.00  0.00           H  
ATOM     88  HB3 LEU A   6       1.560   2.434   1.762  1.00  0.00           H  
ATOM     89  HG  LEU A   6       3.320   3.067   0.149  1.00  0.00           H  
ATOM     90 HD11 LEU A   6       2.841   4.012  -1.797  1.00  0.00           H  
ATOM     91 HD12 LEU A   6       2.078   5.376  -0.982  1.00  0.00           H  
ATOM     92 HD13 LEU A   6       1.126   3.948  -1.389  1.00  0.00           H  
ATOM     93 HD21 LEU A   6       3.740   4.558   1.743  1.00  0.00           H  
ATOM     94 HD22 LEU A   6       2.022   4.788   2.068  1.00  0.00           H  
ATOM     95 HD23 LEU A   6       2.815   5.730   0.804  1.00  0.00           H  
ATOM     96  N   LEU A   7       2.815   0.741  -1.356  1.00  0.00           N  
ATOM     97  CA  LEU A   7       3.971  -0.116  -1.591  1.00  0.00           C  
ATOM     98  C   LEU A   7       5.257   0.725  -1.685  1.00  0.00           C  
ATOM     99  O   LEU A   7       5.374   1.590  -2.554  1.00  0.00           O  
ATOM    100  CB  LEU A   7       3.745  -0.933  -2.882  1.00  0.00           C  
ATOM    101  CG  LEU A   7       2.517  -1.846  -2.863  1.00  0.00           C  
ATOM    102  CD1 LEU A   7       2.447  -2.674  -4.138  1.00  0.00           C  
ATOM    103  CD2 LEU A   7       2.541  -2.748  -1.635  1.00  0.00           C  
ATOM    104  H   LEU A   7       2.541   1.376  -2.052  1.00  0.00           H  
ATOM    105  HA  LEU A   7       4.058  -0.794  -0.755  1.00  0.00           H  
ATOM    106  HB2 LEU A   7       3.643  -0.243  -3.706  1.00  0.00           H  
ATOM    107  HB3 LEU A   7       4.618  -1.544  -3.053  1.00  0.00           H  
ATOM    108  HG  LEU A   7       1.627  -1.237  -2.813  1.00  0.00           H  
ATOM    109 HD11 LEU A   7       2.750  -3.689  -3.927  1.00  0.00           H  
ATOM    110 HD12 LEU A   7       3.105  -2.250  -4.881  1.00  0.00           H  
ATOM    111 HD13 LEU A   7       1.434  -2.673  -4.512  1.00  0.00           H  
ATOM    112 HD21 LEU A   7       1.799  -2.410  -0.928  1.00  0.00           H  
ATOM    113 HD22 LEU A   7       3.519  -2.709  -1.178  1.00  0.00           H  
ATOM    114 HD23 LEU A   7       2.321  -3.764  -1.929  1.00  0.00           H  
ATOM    115  N   SER A   8       6.223   0.466  -0.786  1.00  0.00           N  
ATOM    116  CA  SER A   8       7.468   1.192  -0.784  1.00  0.00           C  
ATOM    117  C   SER A   8       8.633   0.217  -0.738  1.00  0.00           C  
ATOM    118  O   SER A   8       8.927  -0.386   0.295  1.00  0.00           O  
ATOM    119  CB  SER A   8       7.531   2.137   0.417  1.00  0.00           C  
ATOM    120  OG  SER A   8       7.444   1.421   1.638  1.00  0.00           O  
ATOM    121  H   SER A   8       6.077  -0.234  -0.117  1.00  0.00           H  
ATOM    122  HA  SER A   8       7.520   1.771  -1.691  1.00  0.00           H  
ATOM    123  HB2 SER A   8       8.464   2.679   0.399  1.00  0.00           H  
ATOM    124  HB3 SER A   8       6.708   2.835   0.365  1.00  0.00           H  
ATOM    125  HG  SER A   8       8.309   1.075   1.868  1.00  0.00           H  
ATOM    126  N   PRO A   9       9.302   0.063  -1.875  1.00  0.00           N  
ATOM    127  CA  PRO A   9      10.452  -0.834  -2.020  1.00  0.00           C  
ATOM    128  C   PRO A   9      11.566  -0.511  -1.029  1.00  0.00           C  
ATOM    129  O   PRO A   9      11.820   0.654  -0.724  1.00  0.00           O  
ATOM    130  CB  PRO A   9      10.925  -0.580  -3.454  1.00  0.00           C  
ATOM    131  CG  PRO A   9       9.732  -0.028  -4.159  1.00  0.00           C  
ATOM    132  CD  PRO A   9       8.958   0.744  -3.126  1.00  0.00           C  
ATOM    133  HA  PRO A   9      10.164  -1.869  -1.910  1.00  0.00           H  
ATOM    134  HB2 PRO A   9      11.742   0.127  -3.446  1.00  0.00           H  
ATOM    135  HB3 PRO A   9      11.250  -1.508  -3.899  1.00  0.00           H  
ATOM    136  HG2 PRO A   9      10.048   0.628  -4.957  1.00  0.00           H  
ATOM    137  HG3 PRO A   9       9.131  -0.834  -4.551  1.00  0.00           H  
ATOM    138  HD2 PRO A   9       9.279   1.775  -3.105  1.00  0.00           H  
ATOM    139  HD3 PRO A   9       7.899   0.679  -3.322  1.00  0.00           H  
ATOM    140  N   TYR A  10      12.227  -1.551  -0.529  1.00  0.00           N  
ATOM    141  CA  TYR A  10      13.313  -1.378   0.428  1.00  0.00           C  
ATOM    142  C   TYR A  10      14.574  -2.093  -0.048  1.00  0.00           C  
ATOM    143  O   TYR A  10      14.502  -3.165  -0.647  1.00  0.00           O  
ATOM    144  CB  TYR A  10      12.897  -1.905   1.804  1.00  0.00           C  
ATOM    145  CG  TYR A  10      12.984  -0.869   2.902  1.00  0.00           C  
ATOM    146  CD1 TYR A  10      14.187  -0.611   3.547  1.00  0.00           C  
ATOM    147  CD2 TYR A  10      11.862  -0.147   3.291  1.00  0.00           C  
ATOM    148  CE1 TYR A  10      14.270   0.334   4.551  1.00  0.00           C  
ATOM    149  CE2 TYR A  10      11.937   0.802   4.294  1.00  0.00           C  
ATOM    150  CZ  TYR A  10      13.144   1.039   4.921  1.00  0.00           C  
ATOM    151  OH  TYR A  10      13.222   1.983   5.919  1.00  0.00           O  
ATOM    152  H   TYR A  10      11.977  -2.456  -0.811  1.00  0.00           H  
ATOM    153  HA  TYR A  10      13.522  -0.321   0.506  1.00  0.00           H  
ATOM    154  HB2 TYR A  10      11.875  -2.250   1.755  1.00  0.00           H  
ATOM    155  HB3 TYR A  10      13.538  -2.732   2.076  1.00  0.00           H  
ATOM    156  HD1 TYR A  10      15.068  -1.164   3.256  1.00  0.00           H  
ATOM    157  HD2 TYR A  10      10.920  -0.335   2.799  1.00  0.00           H  
ATOM    158  HE1 TYR A  10      15.215   0.520   5.042  1.00  0.00           H  
ATOM    159  HE2 TYR A  10      11.055   1.353   4.583  1.00  0.00           H  
ATOM    160  HH  TYR A  10      12.492   1.863   6.531  1.00  0.00           H  
ATOM    161  N   SER A  11      15.728  -1.492   0.225  1.00  0.00           N  
ATOM    162  CA  SER A  11      17.005  -2.071  -0.176  1.00  0.00           C  
ATOM    163  C   SER A  11      17.676  -2.776   1.000  1.00  0.00           C  
ATOM    164  O   SER A  11      18.405  -3.762   0.760  1.00  0.00           O  
ATOM    165  CB  SER A  11      17.929  -0.985  -0.730  1.00  0.00           C  
ATOM    166  OG  SER A  11      17.377  -0.392  -1.893  1.00  0.00           O  
ATOM    167  OXT SER A  11      17.467  -2.336   2.150  1.00  0.00           O  
ATOM    168  H   SER A  11      15.721  -0.638   0.705  1.00  0.00           H  
ATOM    169  HA  SER A  11      16.811  -2.797  -0.952  1.00  0.00           H  
ATOM    170  HB2 SER A  11      18.070  -0.219   0.017  1.00  0.00           H  
ATOM    171  HB3 SER A  11      18.884  -1.422  -0.983  1.00  0.00           H  
ATOM    172  HG  SER A  11      16.561   0.060  -1.666  1.00  0.00           H  
TER     173      SER A  11                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   TYR A   1     -16.145  -3.257   0.043  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -15.405  -2.147   0.699  1.00  0.00           C  
ATOM      3  C   TYR A   1     -14.167  -1.759  -0.102  1.00  0.00           C  
ATOM      4  O   TYR A   1     -13.698  -2.519  -0.950  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -15.005  -2.591   2.107  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -16.184  -2.835   3.020  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -17.000  -3.944   2.845  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -16.481  -1.956   4.055  1.00  0.00           C  
ATOM      9  CE1 TYR A   1     -18.081  -4.172   3.675  1.00  0.00           C  
ATOM     10  CE2 TYR A   1     -17.560  -2.177   4.889  1.00  0.00           C  
ATOM     11  CZ  TYR A   1     -18.357  -3.287   4.696  1.00  0.00           C  
ATOM     12  OH  TYR A   1     -19.434  -3.515   5.524  1.00  0.00           O  
ATOM     13  H1  TYR A   1     -15.683  -4.149   0.312  1.00  0.00           H  
ATOM     14  H2  TYR A   1     -16.098  -3.105  -0.985  1.00  0.00           H  
ATOM     15  H3  TYR A   1     -17.126  -3.229   0.384  1.00  0.00           H  
ATOM     16  HA  TYR A   1     -16.060  -1.291   0.768  1.00  0.00           H  
ATOM     17  HB2 TYR A   1     -14.442  -3.510   2.041  1.00  0.00           H  
ATOM     18  HB3 TYR A   1     -14.387  -1.827   2.556  1.00  0.00           H  
ATOM     19  HD1 TYR A   1     -16.781  -4.635   2.045  1.00  0.00           H  
ATOM     20  HD2 TYR A   1     -15.856  -1.088   4.203  1.00  0.00           H  
ATOM     21  HE1 TYR A   1     -18.703  -5.041   3.523  1.00  0.00           H  
ATOM     22  HE2 TYR A   1     -17.775  -1.484   5.689  1.00  0.00           H  
ATOM     23  HH  TYR A   1     -19.378  -2.941   6.293  1.00  0.00           H  
ATOM     24  N   THR A   2     -13.642  -0.570   0.172  1.00  0.00           N  
ATOM     25  CA  THR A   2     -12.459  -0.076  -0.521  1.00  0.00           C  
ATOM     26  C   THR A   2     -11.301   0.109   0.453  1.00  0.00           C  
ATOM     27  O   THR A   2     -11.465   0.687   1.527  1.00  0.00           O  
ATOM     28  CB  THR A   2     -12.775   1.247  -1.219  1.00  0.00           C  
ATOM     29  OG1 THR A   2     -14.068   1.211  -1.797  1.00  0.00           O  
ATOM     30  CG2 THR A   2     -11.793   1.594  -2.316  1.00  0.00           C  
ATOM     31  H   THR A   2     -14.062  -0.010   0.858  1.00  0.00           H  
ATOM     32  HA  THR A   2     -12.178  -0.807  -1.263  1.00  0.00           H  
ATOM     33  HB  THR A   2     -12.752   2.043  -0.489  1.00  0.00           H  
ATOM     34  HG1 THR A   2     -14.544   2.013  -1.569  1.00  0.00           H  
ATOM     35 HG21 THR A   2     -10.805   1.703  -1.894  1.00  0.00           H  
ATOM     36 HG22 THR A   2     -12.091   2.520  -2.785  1.00  0.00           H  
ATOM     37 HG23 THR A   2     -11.785   0.805  -3.053  1.00  0.00           H  
ATOM     38  N   ILE A   3     -10.128  -0.391   0.074  1.00  0.00           N  
ATOM     39  CA  ILE A   3      -8.945  -0.285   0.920  1.00  0.00           C  
ATOM     40  C   ILE A   3      -7.744   0.220   0.137  1.00  0.00           C  
ATOM     41  O   ILE A   3      -7.506  -0.193  -0.998  1.00  0.00           O  
ATOM     42  CB  ILE A   3      -8.595  -1.633   1.584  1.00  0.00           C  
ATOM     43  CG1 ILE A   3      -9.564  -1.910   2.724  1.00  0.00           C  
ATOM     44  CG2 ILE A   3      -7.159  -1.638   2.101  1.00  0.00           C  
ATOM     45  CD1 ILE A   3      -9.522  -3.338   3.223  1.00  0.00           C  
ATOM     46  H   ILE A   3     -10.059  -0.845  -0.791  1.00  0.00           H  
ATOM     47  HA  ILE A   3      -9.166   0.426   1.705  1.00  0.00           H  
ATOM     48  HB  ILE A   3      -8.689  -2.412   0.842  1.00  0.00           H  
ATOM     49 HG12 ILE A   3      -9.328  -1.263   3.555  1.00  0.00           H  
ATOM     50 HG13 ILE A   3     -10.571  -1.704   2.389  1.00  0.00           H  
ATOM     51 HG21 ILE A   3      -6.983  -0.745   2.681  1.00  0.00           H  
ATOM     52 HG22 ILE A   3      -6.475  -1.665   1.266  1.00  0.00           H  
ATOM     53 HG23 ILE A   3      -7.004  -2.508   2.723  1.00  0.00           H  
ATOM     54 HD11 ILE A   3      -9.195  -3.349   4.252  1.00  0.00           H  
ATOM     55 HD12 ILE A   3      -8.831  -3.909   2.620  1.00  0.00           H  
ATOM     56 HD13 ILE A   3     -10.507  -3.774   3.152  1.00  0.00           H  
ATOM     57  N   ALA A   4      -6.992   1.113   0.759  1.00  0.00           N  
ATOM     58  CA  ALA A   4      -5.806   1.683   0.134  1.00  0.00           C  
ATOM     59  C   ALA A   4      -4.538   1.240   0.856  1.00  0.00           C  
ATOM     60  O   ALA A   4      -4.383   1.465   2.057  1.00  0.00           O  
ATOM     61  CB  ALA A   4      -5.903   3.202   0.110  1.00  0.00           C  
ATOM     62  H   ALA A   4      -7.238   1.396   1.665  1.00  0.00           H  
ATOM     63  HA  ALA A   4      -5.767   1.333  -0.887  1.00  0.00           H  
ATOM     64  HB1 ALA A   4      -4.968   3.629   0.440  1.00  0.00           H  
ATOM     65  HB2 ALA A   4      -6.698   3.522   0.767  1.00  0.00           H  
ATOM     66  HB3 ALA A   4      -6.113   3.532  -0.898  1.00  0.00           H  
ATOM     67  N   ALA A   5      -3.635   0.606   0.116  1.00  0.00           N  
ATOM     68  CA  ALA A   5      -2.379   0.128   0.683  1.00  0.00           C  
ATOM     69  C   ALA A   5      -1.183   0.755  -0.028  1.00  0.00           C  
ATOM     70  O   ALA A   5      -1.173   0.884  -1.252  1.00  0.00           O  
ATOM     71  CB  ALA A   5      -2.312  -1.390   0.602  1.00  0.00           C  
ATOM     72  H   ALA A   5      -3.817   0.456  -0.836  1.00  0.00           H  
ATOM     73  HA  ALA A   5      -2.355   0.411   1.725  1.00  0.00           H  
ATOM     74  HB1 ALA A   5      -2.530  -1.811   1.573  1.00  0.00           H  
ATOM     75  HB2 ALA A   5      -1.322  -1.692   0.293  1.00  0.00           H  
ATOM     76  HB3 ALA A   5      -3.037  -1.745  -0.116  1.00  0.00           H  
ATOM     77  N   LEU A   6      -0.176   1.145   0.748  1.00  0.00           N  
ATOM     78  CA  LEU A   6       1.023   1.760   0.191  1.00  0.00           C  
ATOM     79  C   LEU A   6       2.230   0.840   0.348  1.00  0.00           C  
ATOM     80  O   LEU A   6       2.596   0.462   1.460  1.00  0.00           O  
ATOM     81  CB  LEU A   6       1.297   3.101   0.874  1.00  0.00           C  
ATOM     82  CG  LEU A   6       2.473   3.893   0.299  1.00  0.00           C  
ATOM     83  CD1 LEU A   6       2.273   4.140  -1.189  1.00  0.00           C  
ATOM     84  CD2 LEU A   6       2.649   5.210   1.045  1.00  0.00           C  
ATOM     85  H   LEU A   6      -0.243   1.017   1.717  1.00  0.00           H  
ATOM     86  HA  LEU A   6       0.849   1.931  -0.861  1.00  0.00           H  
ATOM     87  HB2 LEU A   6       0.406   3.709   0.794  1.00  0.00           H  
ATOM     88  HB3 LEU A   6       1.493   2.917   1.919  1.00  0.00           H  
ATOM     89  HG  LEU A   6       3.378   3.316   0.421  1.00  0.00           H  
ATOM     90 HD11 LEU A   6       2.192   3.195  -1.703  1.00  0.00           H  
ATOM     91 HD12 LEU A   6       3.118   4.690  -1.579  1.00  0.00           H  
ATOM     92 HD13 LEU A   6       1.370   4.712  -1.342  1.00  0.00           H  
ATOM     93 HD21 LEU A   6       2.496   6.036   0.364  1.00  0.00           H  
ATOM     94 HD22 LEU A   6       3.648   5.263   1.453  1.00  0.00           H  
ATOM     95 HD23 LEU A   6       1.930   5.270   1.848  1.00  0.00           H  
ATOM     96  N   LEU A   7       2.845   0.485  -0.776  1.00  0.00           N  
ATOM     97  CA  LEU A   7       4.011  -0.391  -0.764  1.00  0.00           C  
ATOM     98  C   LEU A   7       5.264   0.381  -1.216  1.00  0.00           C  
ATOM     99  O   LEU A   7       5.311   0.890  -2.336  1.00  0.00           O  
ATOM    100  CB  LEU A   7       3.747  -1.605  -1.681  1.00  0.00           C  
ATOM    101  CG  LEU A   7       2.543  -2.465  -1.291  1.00  0.00           C  
ATOM    102  CD1 LEU A   7       2.489  -3.724  -2.141  1.00  0.00           C  
ATOM    103  CD2 LEU A   7       2.598  -2.822   0.188  1.00  0.00           C  
ATOM    104  H   LEU A   7       2.507   0.819  -1.632  1.00  0.00           H  
ATOM    105  HA  LEU A   7       4.159  -0.736   0.248  1.00  0.00           H  
ATOM    106  HB2 LEU A   7       3.592  -1.241  -2.687  1.00  0.00           H  
ATOM    107  HB3 LEU A   7       4.627  -2.232  -1.675  1.00  0.00           H  
ATOM    108  HG  LEU A   7       1.637  -1.905  -1.467  1.00  0.00           H  
ATOM    109 HD11 LEU A   7       3.219  -4.433  -1.781  1.00  0.00           H  
ATOM    110 HD12 LEU A   7       2.707  -3.473  -3.169  1.00  0.00           H  
ATOM    111 HD13 LEU A   7       1.503  -4.159  -2.077  1.00  0.00           H  
ATOM    112 HD21 LEU A   7       3.627  -2.950   0.489  1.00  0.00           H  
ATOM    113 HD22 LEU A   7       2.057  -3.742   0.356  1.00  0.00           H  
ATOM    114 HD23 LEU A   7       2.148  -2.030   0.766  1.00  0.00           H  
ATOM    115  N   SER A   8       6.278   0.468  -0.339  1.00  0.00           N  
ATOM    116  CA  SER A   8       7.496   1.169  -0.660  1.00  0.00           C  
ATOM    117  C   SER A   8       8.611   0.172  -0.920  1.00  0.00           C  
ATOM    118  O   SER A   8       9.152  -0.443  -0.001  1.00  0.00           O  
ATOM    119  CB  SER A   8       7.888   2.104   0.486  1.00  0.00           C  
ATOM    120  OG  SER A   8       7.431   1.605   1.731  1.00  0.00           O  
ATOM    121  H   SER A   8       6.188   0.045   0.541  1.00  0.00           H  
ATOM    122  HA  SER A   8       7.321   1.754  -1.547  1.00  0.00           H  
ATOM    123  HB2 SER A   8       8.964   2.195   0.521  1.00  0.00           H  
ATOM    124  HB3 SER A   8       7.449   3.077   0.318  1.00  0.00           H  
ATOM    125  HG  SER A   8       7.687   0.683   1.819  1.00  0.00           H  
ATOM    126  N   PRO A   9       8.958   0.011  -2.192  1.00  0.00           N  
ATOM    127  CA  PRO A   9      10.009  -0.907  -2.632  1.00  0.00           C  
ATOM    128  C   PRO A   9      11.407  -0.376  -2.332  1.00  0.00           C  
ATOM    129  O   PRO A   9      11.671   0.818  -2.470  1.00  0.00           O  
ATOM    130  CB  PRO A   9       9.782  -0.999  -4.140  1.00  0.00           C  
ATOM    131  CG  PRO A   9       9.126   0.288  -4.507  1.00  0.00           C  
ATOM    132  CD  PRO A   9       8.312   0.708  -3.310  1.00  0.00           C  
ATOM    133  HA  PRO A   9       9.893  -1.884  -2.186  1.00  0.00           H  
ATOM    134  HB2 PRO A   9      10.732  -1.117  -4.643  1.00  0.00           H  
ATOM    135  HB3 PRO A   9       9.146  -1.843  -4.360  1.00  0.00           H  
ATOM    136  HG2 PRO A   9       9.876   1.032  -4.728  1.00  0.00           H  
ATOM    137  HG3 PRO A   9       8.483   0.140  -5.362  1.00  0.00           H  
ATOM    138  HD2 PRO A   9       8.366   1.778  -3.178  1.00  0.00           H  
ATOM    139  HD3 PRO A   9       7.286   0.391  -3.422  1.00  0.00           H  
ATOM    140  N   TYR A  10      12.299  -1.271  -1.919  1.00  0.00           N  
ATOM    141  CA  TYR A  10      13.671  -0.897  -1.598  1.00  0.00           C  
ATOM    142  C   TYR A  10      14.634  -1.370  -2.682  1.00  0.00           C  
ATOM    143  O   TYR A  10      14.512  -2.484  -3.192  1.00  0.00           O  
ATOM    144  CB  TYR A  10      14.076  -1.491  -0.247  1.00  0.00           C  
ATOM    145  CG  TYR A  10      15.314  -0.861   0.349  1.00  0.00           C  
ATOM    146  CD1 TYR A  10      15.301   0.452   0.802  1.00  0.00           C  
ATOM    147  CD2 TYR A  10      16.497  -1.583   0.463  1.00  0.00           C  
ATOM    148  CE1 TYR A  10      16.431   1.029   1.350  1.00  0.00           C  
ATOM    149  CE2 TYR A  10      17.631  -1.013   1.009  1.00  0.00           C  
ATOM    150  CZ  TYR A  10      17.593   0.292   1.452  1.00  0.00           C  
ATOM    151  OH  TYR A  10      18.723   0.861   1.998  1.00  0.00           O  
ATOM    152  H   TYR A  10      12.026  -2.209  -1.829  1.00  0.00           H  
ATOM    153  HA  TYR A  10      13.715   0.180  -1.536  1.00  0.00           H  
ATOM    154  HB2 TYR A  10      13.266  -1.355   0.454  1.00  0.00           H  
ATOM    155  HB3 TYR A  10      14.266  -2.546  -0.371  1.00  0.00           H  
ATOM    156  HD1 TYR A  10      14.390   1.026   0.720  1.00  0.00           H  
ATOM    157  HD2 TYR A  10      16.522  -2.605   0.115  1.00  0.00           H  
ATOM    158  HE1 TYR A  10      16.401   2.051   1.696  1.00  0.00           H  
ATOM    159  HE2 TYR A  10      18.540  -1.591   1.088  1.00  0.00           H  
ATOM    160  HH  TYR A  10      18.588   1.805   2.110  1.00  0.00           H  
ATOM    161  N   SER A  11      15.592  -0.516  -3.031  1.00  0.00           N  
ATOM    162  CA  SER A  11      16.578  -0.847  -4.055  1.00  0.00           C  
ATOM    163  C   SER A  11      15.898  -1.174  -5.381  1.00  0.00           C  
ATOM    164  O   SER A  11      14.653  -1.104  -5.439  1.00  0.00           O  
ATOM    165  CB  SER A  11      17.436  -2.031  -3.603  1.00  0.00           C  
ATOM    166  OG  SER A  11      18.232  -2.520  -4.668  1.00  0.00           O  
ATOM    167  OXT SER A  11      16.618  -1.495  -6.350  1.00  0.00           O  
ATOM    168  H   SER A  11      15.638   0.357  -2.588  1.00  0.00           H  
ATOM    169  HA  SER A  11      17.214   0.014  -4.192  1.00  0.00           H  
ATOM    170  HB2 SER A  11      18.086  -1.717  -2.801  1.00  0.00           H  
ATOM    171  HB3 SER A  11      16.793  -2.827  -3.255  1.00  0.00           H  
ATOM    172  HG  SER A  11      19.154  -2.311  -4.502  1.00  0.00           H  
TER     173      SER A  11                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   TYR A   1     -16.318  -1.908   0.407  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -15.511  -0.659   0.451  1.00  0.00           C  
ATOM      3  C   TYR A   1     -14.151  -0.862  -0.207  1.00  0.00           C  
ATOM      4  O   TYR A   1     -13.704  -1.994  -0.392  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -15.338  -0.243   1.915  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -16.604   0.292   2.542  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -17.211   1.440   2.051  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -17.197  -0.353   3.621  1.00  0.00           C  
ATOM      9  CE1 TYR A   1     -18.371   1.932   2.617  1.00  0.00           C  
ATOM     10  CE2 TYR A   1     -18.359   0.132   4.192  1.00  0.00           C  
ATOM     11  CZ  TYR A   1     -18.942   1.275   3.685  1.00  0.00           C  
ATOM     12  OH  TYR A   1     -20.099   1.761   4.249  1.00  0.00           O  
ATOM     13  H1  TYR A   1     -17.309  -1.652   0.590  1.00  0.00           H  
ATOM     14  H2  TYR A   1     -15.952  -2.547   1.142  1.00  0.00           H  
ATOM     15  H3  TYR A   1     -16.208  -2.323  -0.540  1.00  0.00           H  
ATOM     16  HA  TYR A   1     -16.048   0.115  -0.077  1.00  0.00           H  
ATOM     17  HB2 TYR A   1     -15.017  -1.099   2.490  1.00  0.00           H  
ATOM     18  HB3 TYR A   1     -14.585   0.528   1.974  1.00  0.00           H  
ATOM     19  HD1 TYR A   1     -16.763   1.953   1.213  1.00  0.00           H  
ATOM     20  HD2 TYR A   1     -16.737  -1.248   4.016  1.00  0.00           H  
ATOM     21  HE1 TYR A   1     -18.828   2.828   2.221  1.00  0.00           H  
ATOM     22  HE2 TYR A   1     -18.806  -0.384   5.030  1.00  0.00           H  
ATOM     23  HH  TYR A   1     -20.768   1.864   3.567  1.00  0.00           H  
ATOM     24  N   THR A   2     -13.496   0.239  -0.561  1.00  0.00           N  
ATOM     25  CA  THR A   2     -12.187   0.172  -1.198  1.00  0.00           C  
ATOM     26  C   THR A   2     -11.078   0.510  -0.206  1.00  0.00           C  
ATOM     27  O   THR A   2     -11.107   1.556   0.439  1.00  0.00           O  
ATOM     28  CB  THR A   2     -12.129   1.120  -2.397  1.00  0.00           C  
ATOM     29  OG1 THR A   2     -13.205   0.872  -3.285  1.00  0.00           O  
ATOM     30  CG2 THR A   2     -10.845   1.000  -3.189  1.00  0.00           C  
ATOM     31  H   THR A   2     -13.901   1.116  -0.388  1.00  0.00           H  
ATOM     32  HA  THR A   2     -12.041  -0.841  -1.547  1.00  0.00           H  
ATOM     33  HB  THR A   2     -12.206   2.138  -2.043  1.00  0.00           H  
ATOM     34  HG1 THR A   2     -14.030   1.135  -2.870  1.00  0.00           H  
ATOM     35 HG21 THR A   2     -10.859   1.708  -4.005  1.00  0.00           H  
ATOM     36 HG22 THR A   2     -10.757  -0.001  -3.583  1.00  0.00           H  
ATOM     37 HG23 THR A   2     -10.005   1.210  -2.545  1.00  0.00           H  
ATOM     38  N   ILE A   3     -10.104  -0.386  -0.089  1.00  0.00           N  
ATOM     39  CA  ILE A   3      -8.988  -0.188   0.829  1.00  0.00           C  
ATOM     40  C   ILE A   3      -7.730   0.220   0.085  1.00  0.00           C  
ATOM     41  O   ILE A   3      -7.417  -0.313  -0.980  1.00  0.00           O  
ATOM     42  CB  ILE A   3      -8.707  -1.454   1.660  1.00  0.00           C  
ATOM     43  CG1 ILE A   3      -9.804  -1.628   2.696  1.00  0.00           C  
ATOM     44  CG2 ILE A   3      -7.345  -1.380   2.344  1.00  0.00           C  
ATOM     45  CD1 ILE A   3     -10.033  -3.068   3.098  1.00  0.00           C  
ATOM     46  H   ILE A   3     -10.138  -1.204  -0.627  1.00  0.00           H  
ATOM     47  HA  ILE A   3      -9.261   0.608   1.508  1.00  0.00           H  
ATOM     48  HB  ILE A   3      -8.708  -2.305   0.997  1.00  0.00           H  
ATOM     49 HG12 ILE A   3      -9.544  -1.073   3.584  1.00  0.00           H  
ATOM     50 HG13 ILE A   3     -10.731  -1.244   2.295  1.00  0.00           H  
ATOM     51 HG21 ILE A   3      -7.306  -0.500   2.970  1.00  0.00           H  
ATOM     52 HG22 ILE A   3      -6.565  -1.328   1.597  1.00  0.00           H  
ATOM     53 HG23 ILE A   3      -7.202  -2.261   2.954  1.00  0.00           H  
ATOM     54 HD11 ILE A   3     -10.041  -3.144   4.175  1.00  0.00           H  
ATOM     55 HD12 ILE A   3      -9.240  -3.685   2.699  1.00  0.00           H  
ATOM     56 HD13 ILE A   3     -10.982  -3.404   2.706  1.00  0.00           H  
ATOM     57  N   ALA A   4      -7.020   1.177   0.658  1.00  0.00           N  
ATOM     58  CA  ALA A   4      -5.788   1.680   0.060  1.00  0.00           C  
ATOM     59  C   ALA A   4      -4.561   1.135   0.786  1.00  0.00           C  
ATOM     60  O   ALA A   4      -4.466   1.217   2.011  1.00  0.00           O  
ATOM     61  CB  ALA A   4      -5.786   3.202   0.074  1.00  0.00           C  
ATOM     62  H   ALA A   4      -7.331   1.560   1.505  1.00  0.00           H  
ATOM     63  HA  ALA A   4      -5.760   1.353  -0.968  1.00  0.00           H  
ATOM     64  HB1 ALA A   4      -6.147   3.572  -0.874  1.00  0.00           H  
ATOM     65  HB2 ALA A   4      -4.781   3.560   0.242  1.00  0.00           H  
ATOM     66  HB3 ALA A   4      -6.429   3.554   0.866  1.00  0.00           H  
ATOM     67  N   ALA A   5      -3.623   0.577   0.025  1.00  0.00           N  
ATOM     68  CA  ALA A   5      -2.405   0.017   0.601  1.00  0.00           C  
ATOM     69  C   ALA A   5      -1.167   0.757   0.108  1.00  0.00           C  
ATOM     70  O   ALA A   5      -1.057   1.090  -1.073  1.00  0.00           O  
ATOM     71  CB  ALA A   5      -2.303  -1.465   0.274  1.00  0.00           C  
ATOM     72  H   ALA A   5      -3.754   0.538  -0.946  1.00  0.00           H  
ATOM     73  HA  ALA A   5      -2.468   0.119   1.675  1.00  0.00           H  
ATOM     74  HB1 ALA A   5      -1.635  -1.605  -0.565  1.00  0.00           H  
ATOM     75  HB2 ALA A   5      -3.281  -1.847   0.022  1.00  0.00           H  
ATOM     76  HB3 ALA A   5      -1.919  -1.998   1.131  1.00  0.00           H  
ATOM     77  N   LEU A   6      -0.234   1.011   1.022  1.00  0.00           N  
ATOM     78  CA  LEU A   6       1.000   1.712   0.684  1.00  0.00           C  
ATOM     79  C   LEU A   6       2.189   0.756   0.700  1.00  0.00           C  
ATOM     80  O   LEU A   6       2.502   0.155   1.728  1.00  0.00           O  
ATOM     81  CB  LEU A   6       1.239   2.867   1.660  1.00  0.00           C  
ATOM     82  CG  LEU A   6       2.582   3.584   1.502  1.00  0.00           C  
ATOM     83  CD1 LEU A   6       2.706   4.192   0.112  1.00  0.00           C  
ATOM     84  CD2 LEU A   6       2.742   4.655   2.573  1.00  0.00           C  
ATOM     85  H   LEU A   6      -0.379   0.720   1.946  1.00  0.00           H  
ATOM     86  HA  LEU A   6       0.891   2.113  -0.311  1.00  0.00           H  
ATOM     87  HB2 LEU A   6       0.449   3.591   1.526  1.00  0.00           H  
ATOM     88  HB3 LEU A   6       1.180   2.478   2.666  1.00  0.00           H  
ATOM     89  HG  LEU A   6       3.380   2.867   1.624  1.00  0.00           H  
ATOM     90 HD11 LEU A   6       2.653   5.270   0.183  1.00  0.00           H  
ATOM     91 HD12 LEU A   6       1.901   3.834  -0.514  1.00  0.00           H  
ATOM     92 HD13 LEU A   6       3.652   3.908  -0.322  1.00  0.00           H  
ATOM     93 HD21 LEU A   6       2.113   5.500   2.335  1.00  0.00           H  
ATOM     94 HD22 LEU A   6       3.773   4.975   2.611  1.00  0.00           H  
ATOM     95 HD23 LEU A   6       2.456   4.252   3.533  1.00  0.00           H  
ATOM     96  N   LEU A   7       2.848   0.621  -0.447  1.00  0.00           N  
ATOM     97  CA  LEU A   7       4.003  -0.261  -0.566  1.00  0.00           C  
ATOM     98  C   LEU A   7       5.165   0.469  -1.264  1.00  0.00           C  
ATOM     99  O   LEU A   7       5.029   0.905  -2.407  1.00  0.00           O  
ATOM    100  CB  LEU A   7       3.595  -1.527  -1.351  1.00  0.00           C  
ATOM    101  CG  LEU A   7       2.465  -2.342  -0.719  1.00  0.00           C  
ATOM    102  CD1 LEU A   7       2.184  -3.595  -1.540  1.00  0.00           C  
ATOM    103  CD2 LEU A   7       2.808  -2.702   0.721  1.00  0.00           C  
ATOM    104  H   LEU A   7       2.550   1.128  -1.231  1.00  0.00           H  
ATOM    105  HA  LEU A   7       4.311  -0.545   0.429  1.00  0.00           H  
ATOM    106  HB2 LEU A   7       3.285  -1.226  -2.342  1.00  0.00           H  
ATOM    107  HB3 LEU A   7       4.462  -2.163  -1.441  1.00  0.00           H  
ATOM    108  HG  LEU A   7       1.564  -1.745  -0.709  1.00  0.00           H  
ATOM    109 HD11 LEU A   7       2.294  -4.468  -0.915  1.00  0.00           H  
ATOM    110 HD12 LEU A   7       2.880  -3.651  -2.363  1.00  0.00           H  
ATOM    111 HD13 LEU A   7       1.175  -3.553  -1.925  1.00  0.00           H  
ATOM    112 HD21 LEU A   7       2.726  -3.771   0.856  1.00  0.00           H  
ATOM    113 HD22 LEU A   7       2.123  -2.202   1.390  1.00  0.00           H  
ATOM    114 HD23 LEU A   7       3.819  -2.388   0.942  1.00  0.00           H  
ATOM    115  N   SER A   8       6.309   0.599  -0.570  1.00  0.00           N  
ATOM    116  CA  SER A   8       7.461   1.266  -1.125  1.00  0.00           C  
ATOM    117  C   SER A   8       8.657   0.326  -1.118  1.00  0.00           C  
ATOM    118  O   SER A   8       9.257   0.055  -0.079  1.00  0.00           O  
ATOM    119  CB  SER A   8       7.775   2.531  -0.321  1.00  0.00           C  
ATOM    120  OG  SER A   8       7.505   3.699  -1.078  1.00  0.00           O  
ATOM    121  H   SER A   8       6.361   0.231   0.338  1.00  0.00           H  
ATOM    122  HA  SER A   8       7.230   1.545  -2.140  1.00  0.00           H  
ATOM    123  HB2 SER A   8       7.166   2.548   0.570  1.00  0.00           H  
ATOM    124  HB3 SER A   8       8.819   2.531  -0.043  1.00  0.00           H  
ATOM    125  HG  SER A   8       6.562   3.759  -1.248  1.00  0.00           H  
ATOM    126  N   PRO A   9       9.002  -0.177  -2.300  1.00  0.00           N  
ATOM    127  CA  PRO A   9      10.123  -1.099  -2.490  1.00  0.00           C  
ATOM    128  C   PRO A   9      11.472  -0.388  -2.483  1.00  0.00           C  
ATOM    129  O   PRO A   9      11.623   0.681  -3.073  1.00  0.00           O  
ATOM    130  CB  PRO A   9       9.845  -1.697  -3.867  1.00  0.00           C  
ATOM    131  CG  PRO A   9       9.081  -0.642  -4.592  1.00  0.00           C  
ATOM    132  CD  PRO A   9       8.285   0.100  -3.548  1.00  0.00           C  
ATOM    133  HA  PRO A   9      10.124  -1.882  -1.746  1.00  0.00           H  
ATOM    134  HB2 PRO A   9      10.780  -1.917  -4.361  1.00  0.00           H  
ATOM    135  HB3 PRO A   9       9.265  -2.602  -3.760  1.00  0.00           H  
ATOM    136  HG2 PRO A   9       9.766   0.032  -5.086  1.00  0.00           H  
ATOM    137  HG3 PRO A   9       8.419  -1.099  -5.312  1.00  0.00           H  
ATOM    138  HD2 PRO A   9       8.279   1.160  -3.762  1.00  0.00           H  
ATOM    139  HD3 PRO A   9       7.275  -0.280  -3.506  1.00  0.00           H  
ATOM    140  N   TYR A  10      12.450  -0.990  -1.813  1.00  0.00           N  
ATOM    141  CA  TYR A  10      13.787  -0.414  -1.730  1.00  0.00           C  
ATOM    142  C   TYR A  10      14.796  -1.265  -2.501  1.00  0.00           C  
ATOM    143  O   TYR A  10      14.737  -2.494  -2.472  1.00  0.00           O  
ATOM    144  CB  TYR A  10      14.217  -0.291  -0.267  1.00  0.00           C  
ATOM    145  CG  TYR A  10      15.273   0.764  -0.033  1.00  0.00           C  
ATOM    146  CD1 TYR A  10      16.572   0.580  -0.485  1.00  0.00           C  
ATOM    147  CD2 TYR A  10      14.971   1.941   0.639  1.00  0.00           C  
ATOM    148  CE1 TYR A  10      17.544   1.539  -0.275  1.00  0.00           C  
ATOM    149  CE2 TYR A  10      15.935   2.906   0.854  1.00  0.00           C  
ATOM    150  CZ  TYR A  10      17.221   2.701   0.395  1.00  0.00           C  
ATOM    151  OH  TYR A  10      18.188   3.660   0.605  1.00  0.00           O  
ATOM    152  H   TYR A  10      12.267  -1.841  -1.363  1.00  0.00           H  
ATOM    153  HA  TYR A  10      13.753   0.570  -2.171  1.00  0.00           H  
ATOM    154  HB2 TYR A  10      13.357  -0.037   0.333  1.00  0.00           H  
ATOM    155  HB3 TYR A  10      14.614  -1.240   0.064  1.00  0.00           H  
ATOM    156  HD1 TYR A  10      16.820  -0.330  -1.010  1.00  0.00           H  
ATOM    157  HD2 TYR A  10      13.965   2.099   0.998  1.00  0.00           H  
ATOM    158  HE1 TYR A  10      18.549   1.377  -0.634  1.00  0.00           H  
ATOM    159  HE2 TYR A  10      15.681   3.815   1.378  1.00  0.00           H  
ATOM    160  HH  TYR A  10      17.860   4.319   1.223  1.00  0.00           H  
ATOM    161  N   SER A  11      15.718  -0.603  -3.194  1.00  0.00           N  
ATOM    162  CA  SER A  11      16.733  -1.302  -3.975  1.00  0.00           C  
ATOM    163  C   SER A  11      17.926  -1.689  -3.107  1.00  0.00           C  
ATOM    164  O   SER A  11      18.757  -0.803  -2.814  1.00  0.00           O  
ATOM    165  CB  SER A  11      17.199  -0.432  -5.143  1.00  0.00           C  
ATOM    166  OG  SER A  11      18.360  -0.972  -5.750  1.00  0.00           O  
ATOM    167  OXT SER A  11      18.021  -2.877  -2.731  1.00  0.00           O  
ATOM    168  H   SER A  11      15.714   0.377  -3.183  1.00  0.00           H  
ATOM    169  HA  SER A  11      16.283  -2.202  -4.368  1.00  0.00           H  
ATOM    170  HB2 SER A  11      16.414  -0.376  -5.883  1.00  0.00           H  
ATOM    171  HB3 SER A  11      17.425   0.561  -4.781  1.00  0.00           H  
ATOM    172  HG  SER A  11      18.858  -0.267  -6.173  1.00  0.00           H  
TER     173      SER A  11                                                      
ENDMDL                                                                          
MASTER       78    0    0    0    0    0    0    6   85    1    0    1          
END