HEADER    HORMONE/GROWTH FACTOR                   01-AUG-99   1C98              
TITLE     SOLUTION STRUCTURE OF NEUROMEDIN B                                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: NEUROMEDIN B;                                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES                                                       
KEYWDS    NEUROMEDIN B, HORMONE-GROWTH FACTOR COMPLEX                           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.LEE,Y.KIM                                                           
REVDAT   4   16-FEB-22 1C98    1       REMARK LINK                              
REVDAT   3   24-FEB-09 1C98    1       VERSN                                    
REVDAT   2   24-JAN-00 1C98    1       JRNL                                     
REVDAT   1   11-AUG-99 1C98    0                                                
JRNL        AUTH   S.LEE,Y.KIM                                                  
JRNL        TITL   SOLUTION STRUCTURE OF NEUROMEDIN B BY (1)H NUCLEAR MAGNETIC  
JRNL        TITL 2 RESONANCE SPECTROSCOPY.                                      
JRNL        REF    FEBS LETT.                    V. 460   263 1999              
JRNL        REFN                   ISSN 0014-5793                               
JRNL        PMID   10544247                                                     
JRNL        DOI    10.1016/S0014-5793(99)01346-0                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.851, X-PLOR 3.851                           
REMARK   3   AUTHORS     : BRUNGER (X-PLOR), BRUNGER (X-PLOR)                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1C98 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 03-AUG-99.                  
REMARK 100 THE DEPOSITION ID IS D_1000009450.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 4.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 150MM SODIUM DODECYLSULFATE-D25    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; DQF-COSY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 400 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DMX; AVANCE                        
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : HYBRID DISTANCE GEOMETRY           
REMARK 210                                   -DYNAMICAL SIMULATED ANNEALING     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    TRP A     4     H    GLY A     7              1.57            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500 15 TRP A   4      -70.13    -33.20                                   
REMARK 500 16 TRP A   4      -70.25    -33.29                                   
REMARK 500 18 TRP A   4      -70.03    -33.20                                   
REMARK 500 20 TRP A   4      -70.24    -33.44                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NH2 A 11                  
DBREF  1C98 A    1    10  UNP    P08949   NEUB_HUMAN      47     56             
SEQRES   1 A   11  GLY ASN LEU TRP ALA THR GLY HIS PHE MET NH2                  
HET    NH2  A  11       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1   1 TRP A    4  PHE A    9  1                                   6    
LINK         C   MET A  10                 N   NH2 A  11     1555   1555  1.30  
SITE     1 AC1  2 GLY A   7  MET A  10                                          
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   GLY A   1      -8.732  -0.745  -5.062  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.509   0.085  -4.871  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.013  -0.057  -3.432  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.678   0.336  -2.494  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.988  -0.761  -6.070  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.516  -0.339  -4.511  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.547  -1.716  -4.739  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.739  -0.248  -5.554  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.742   1.120  -5.067  1.00  0.00           H  
ATOM     10  N   ASN A   2      -5.841  -0.603  -3.249  1.00  0.00           N  
ATOM     11  CA  ASN A   2      -5.295  -0.755  -1.881  1.00  0.00           C  
ATOM     12  C   ASN A   2      -4.176   0.250  -1.668  1.00  0.00           C  
ATOM     13  O   ASN A   2      -3.007  -0.070  -1.753  1.00  0.00           O  
ATOM     14  CB  ASN A   2      -4.757  -2.183  -1.784  1.00  0.00           C  
ATOM     15  CG  ASN A   2      -5.886  -3.124  -1.369  1.00  0.00           C  
ATOM     16  OD1 ASN A   2      -6.579  -3.671  -2.204  1.00  0.00           O  
ATOM     17  ND2 ASN A   2      -6.099  -3.337  -0.101  1.00  0.00           N  
ATOM     18  H   ASN A   2      -5.316  -0.891  -4.009  1.00  0.00           H  
ATOM     19  HA  ASN A   2      -6.074  -0.606  -1.150  1.00  0.00           H  
ATOM     20  HB2 ASN A   2      -4.363  -2.487  -2.739  1.00  0.00           H  
ATOM     21  HB3 ASN A   2      -3.972  -2.220  -1.037  1.00  0.00           H  
ATOM     22 HD21 ASN A   2      -5.537  -2.894   0.570  1.00  0.00           H  
ATOM     23 HD22 ASN A   2      -6.820  -3.938   0.182  1.00  0.00           H  
ATOM     24  N   LEU A   3      -4.530   1.449  -1.330  1.00  0.00           N  
ATOM     25  CA  LEU A   3      -3.488   2.478  -1.034  1.00  0.00           C  
ATOM     26  C   LEU A   3      -2.558   1.813  -0.041  1.00  0.00           C  
ATOM     27  O   LEU A   3      -1.366   2.037   0.009  1.00  0.00           O  
ATOM     28  CB  LEU A   3      -4.232   3.655  -0.401  1.00  0.00           C  
ATOM     29  CG  LEU A   3      -4.379   4.778  -1.429  1.00  0.00           C  
ATOM     30  CD1 LEU A   3      -5.863   5.083  -1.643  1.00  0.00           C  
ATOM     31  CD2 LEU A   3      -3.671   6.034  -0.915  1.00  0.00           C  
ATOM     32  H   LEU A   3      -5.466   1.640  -1.215  1.00  0.00           H  
ATOM     33  HA  LEU A   3      -2.963   2.776  -1.930  1.00  0.00           H  
ATOM     34  HB2 LEU A   3      -5.210   3.331  -0.078  1.00  0.00           H  
ATOM     35  HB3 LEU A   3      -3.674   4.019   0.448  1.00  0.00           H  
ATOM     36  HG  LEU A   3      -3.936   4.470  -2.365  1.00  0.00           H  
ATOM     37 HD11 LEU A   3      -6.041   6.135  -1.480  1.00  0.00           H  
ATOM     38 HD12 LEU A   3      -6.453   4.505  -0.947  1.00  0.00           H  
ATOM     39 HD13 LEU A   3      -6.141   4.823  -2.654  1.00  0.00           H  
ATOM     40 HD21 LEU A   3      -2.802   5.748  -0.341  1.00  0.00           H  
ATOM     41 HD22 LEU A   3      -4.347   6.597  -0.289  1.00  0.00           H  
ATOM     42 HD23 LEU A   3      -3.364   6.642  -1.753  1.00  0.00           H  
ATOM     43  N   TRP A   4      -3.150   0.925   0.697  1.00  0.00           N  
ATOM     44  CA  TRP A   4      -2.439   0.094   1.672  1.00  0.00           C  
ATOM     45  C   TRP A   4      -1.037  -0.216   1.187  1.00  0.00           C  
ATOM     46  O   TRP A   4      -0.041   0.241   1.713  1.00  0.00           O  
ATOM     47  CB  TRP A   4      -3.260  -1.179   1.578  1.00  0.00           C  
ATOM     48  CG  TRP A   4      -4.023  -1.389   2.793  1.00  0.00           C  
ATOM     49  CD1 TRP A   4      -3.656  -2.110   3.844  1.00  0.00           C  
ATOM     50  CD2 TRP A   4      -5.313  -0.880   3.047  1.00  0.00           C  
ATOM     51  NE1 TRP A   4      -4.679  -2.054   4.783  1.00  0.00           N  
ATOM     52  CE2 TRP A   4      -5.739  -1.289   4.316  1.00  0.00           C  
ATOM     53  CE3 TRP A   4      -6.124  -0.091   2.267  1.00  0.00           C  
ATOM     54  CZ2 TRP A   4      -6.986  -0.907   4.812  1.00  0.00           C  
ATOM     55  CZ3 TRP A   4      -7.386   0.308   2.737  1.00  0.00           C  
ATOM     56  CH2 TRP A   4      -7.818  -0.100   4.016  1.00  0.00           C  
ATOM     57  H   TRP A   4      -4.105   0.765   0.571  1.00  0.00           H  
ATOM     58  HA  TRP A   4      -2.470   0.500   2.664  1.00  0.00           H  
ATOM     59  HB2 TRP A   4      -3.956  -1.083   0.768  1.00  0.00           H  
ATOM     60  HB3 TRP A   4      -2.633  -2.004   1.389  1.00  0.00           H  
ATOM     61  HD1 TRP A   4      -2.721  -2.632   3.931  1.00  0.00           H  
ATOM     62  HE1 TRP A   4      -4.671  -2.488   5.655  1.00  0.00           H  
ATOM     63  HE3 TRP A   4      -5.756   0.200   1.279  1.00  0.00           H  
ATOM     64  HZ2 TRP A   4      -7.307  -1.226   5.793  1.00  0.00           H  
ATOM     65  HZ3 TRP A   4      -8.022   0.928   2.123  1.00  0.00           H  
ATOM     66  HH2 TRP A   4      -8.787   0.204   4.382  1.00  0.00           H  
ATOM     67  N   ALA A   5      -0.988  -1.021   0.175  1.00  0.00           N  
ATOM     68  CA  ALA A   5       0.288  -1.447  -0.420  1.00  0.00           C  
ATOM     69  C   ALA A   5       1.197  -0.246  -0.696  1.00  0.00           C  
ATOM     70  O   ALA A   5       2.398  -0.382  -0.823  1.00  0.00           O  
ATOM     71  CB  ALA A   5      -0.164  -2.110  -1.713  1.00  0.00           C  
ATOM     72  H   ALA A   5      -1.824  -1.365  -0.203  1.00  0.00           H  
ATOM     73  HA  ALA A   5       0.777  -2.164   0.217  1.00  0.00           H  
ATOM     74  HB1 ALA A   5       0.661  -2.630  -2.163  1.00  0.00           H  
ATOM     75  HB2 ALA A   5      -0.534  -1.352  -2.390  1.00  0.00           H  
ATOM     76  HB3 ALA A   5      -0.960  -2.809  -1.493  1.00  0.00           H  
ATOM     77  N   THR A   6       0.639   0.927  -0.778  1.00  0.00           N  
ATOM     78  CA  THR A   6       1.468   2.129  -1.030  1.00  0.00           C  
ATOM     79  C   THR A   6       2.164   2.541   0.262  1.00  0.00           C  
ATOM     80  O   THR A   6       3.006   3.417   0.278  1.00  0.00           O  
ATOM     81  CB  THR A   6       0.469   3.197  -1.462  1.00  0.00           C  
ATOM     82  OG1 THR A   6      -0.460   2.634  -2.377  1.00  0.00           O  
ATOM     83  CG2 THR A   6       1.212   4.348  -2.130  1.00  0.00           C  
ATOM     84  H   THR A   6      -0.324   1.023  -0.662  1.00  0.00           H  
ATOM     85  HA  THR A   6       2.184   1.945  -1.815  1.00  0.00           H  
ATOM     86  HB  THR A   6      -0.055   3.566  -0.595  1.00  0.00           H  
ATOM     87  HG1 THR A   6      -1.146   2.194  -1.870  1.00  0.00           H  
ATOM     88 HG21 THR A   6       2.129   3.979  -2.565  1.00  0.00           H  
ATOM     89 HG22 THR A   6       1.440   5.103  -1.393  1.00  0.00           H  
ATOM     90 HG23 THR A   6       0.592   4.774  -2.904  1.00  0.00           H  
ATOM     91  N   GLY A   7       1.816   1.911   1.350  1.00  0.00           N  
ATOM     92  CA  GLY A   7       2.454   2.260   2.644  1.00  0.00           C  
ATOM     93  C   GLY A   7       3.188   1.037   3.189  1.00  0.00           C  
ATOM     94  O   GLY A   7       3.987   1.132   4.099  1.00  0.00           O  
ATOM     95  H   GLY A   7       1.136   1.204   1.315  1.00  0.00           H  
ATOM     96  HA2 GLY A   7       3.153   3.065   2.485  1.00  0.00           H  
ATOM     97  HA3 GLY A   7       1.698   2.569   3.349  1.00  0.00           H  
ATOM     98  N   HIS A   8       2.920  -0.114   2.636  1.00  0.00           N  
ATOM     99  CA  HIS A   8       3.601  -1.350   3.119  1.00  0.00           C  
ATOM    100  C   HIS A   8       4.897  -1.579   2.339  1.00  0.00           C  
ATOM    101  O   HIS A   8       5.900  -1.990   2.887  1.00  0.00           O  
ATOM    102  CB  HIS A   8       2.607  -2.481   2.853  1.00  0.00           C  
ATOM    103  CG  HIS A   8       3.242  -3.799   3.200  1.00  0.00           C  
ATOM    104  ND1 HIS A   8       2.842  -4.546   4.297  1.00  0.00           N  
ATOM    105  CD2 HIS A   8       4.249  -4.517   2.605  1.00  0.00           C  
ATOM    106  CE1 HIS A   8       3.598  -5.658   4.328  1.00  0.00           C  
ATOM    107  NE2 HIS A   8       4.473  -5.691   3.319  1.00  0.00           N  
ATOM    108  H   HIS A   8       2.271  -0.165   1.902  1.00  0.00           H  
ATOM    109  HA  HIS A   8       3.805  -1.279   4.173  1.00  0.00           H  
ATOM    110  HB2 HIS A   8       1.725  -2.334   3.459  1.00  0.00           H  
ATOM    111  HB3 HIS A   8       2.331  -2.479   1.809  1.00  0.00           H  
ATOM    112  HD1 HIS A   8       2.137  -4.307   4.934  1.00  0.00           H  
ATOM    113  HD2 HIS A   8       4.786  -4.217   1.717  1.00  0.00           H  
ATOM    114  HE1 HIS A   8       3.510  -6.430   5.078  1.00  0.00           H  
ATOM    115  N   PHE A   9       4.880  -1.316   1.063  1.00  0.00           N  
ATOM    116  CA  PHE A   9       6.108  -1.518   0.242  1.00  0.00           C  
ATOM    117  C   PHE A   9       6.884  -0.204   0.118  1.00  0.00           C  
ATOM    118  O   PHE A   9       8.098  -0.189   0.082  1.00  0.00           O  
ATOM    119  CB  PHE A   9       5.599  -1.972  -1.126  1.00  0.00           C  
ATOM    120  CG  PHE A   9       5.286  -3.448  -1.083  1.00  0.00           C  
ATOM    121  CD1 PHE A   9       6.323  -4.380  -0.949  1.00  0.00           C  
ATOM    122  CD2 PHE A   9       3.960  -3.885  -1.176  1.00  0.00           C  
ATOM    123  CE1 PHE A   9       6.033  -5.749  -0.909  1.00  0.00           C  
ATOM    124  CE2 PHE A   9       3.669  -5.254  -1.136  1.00  0.00           C  
ATOM    125  CZ  PHE A   9       4.706  -6.186  -1.002  1.00  0.00           C  
ATOM    126  H   PHE A   9       4.059  -0.986   0.645  1.00  0.00           H  
ATOM    127  HA  PHE A   9       6.730  -2.282   0.676  1.00  0.00           H  
ATOM    128  HB2 PHE A   9       4.705  -1.421  -1.378  1.00  0.00           H  
ATOM    129  HB3 PHE A   9       6.358  -1.787  -1.872  1.00  0.00           H  
ATOM    130  HD1 PHE A   9       7.346  -4.042  -0.877  1.00  0.00           H  
ATOM    131  HD2 PHE A   9       3.160  -3.167  -1.279  1.00  0.00           H  
ATOM    132  HE1 PHE A   9       6.832  -6.467  -0.805  1.00  0.00           H  
ATOM    133  HE2 PHE A   9       2.646  -5.592  -1.207  1.00  0.00           H  
ATOM    134  HZ  PHE A   9       4.482  -7.242  -0.971  1.00  0.00           H  
ATOM    135  N   MET A  10       6.191   0.898   0.063  1.00  0.00           N  
ATOM    136  CA  MET A  10       6.880   2.211  -0.045  1.00  0.00           C  
ATOM    137  C   MET A  10       6.789   2.933   1.294  1.00  0.00           C  
ATOM    138  O   MET A  10       7.589   3.795   1.599  1.00  0.00           O  
ATOM    139  CB  MET A  10       6.117   2.976  -1.127  1.00  0.00           C  
ATOM    140  CG  MET A  10       6.753   2.702  -2.492  1.00  0.00           C  
ATOM    141  SD  MET A  10       8.455   3.320  -2.499  1.00  0.00           S  
ATOM    142  CE  MET A  10       9.265   1.747  -2.879  1.00  0.00           C  
ATOM    143  H   MET A  10       5.214   0.864   0.111  1.00  0.00           H  
ATOM    144  HA  MET A  10       7.910   2.077  -0.337  1.00  0.00           H  
ATOM    145  HB2 MET A  10       5.087   2.652  -1.138  1.00  0.00           H  
ATOM    146  HB3 MET A  10       6.161   4.034  -0.919  1.00  0.00           H  
ATOM    147  HG2 MET A  10       6.755   1.639  -2.681  1.00  0.00           H  
ATOM    148  HG3 MET A  10       6.185   3.204  -3.261  1.00  0.00           H  
ATOM    149  HE1 MET A  10       8.809   0.958  -2.296  1.00  0.00           H  
ATOM    150  HE2 MET A  10      10.313   1.812  -2.633  1.00  0.00           H  
ATOM    151  HE3 MET A  10       9.156   1.532  -3.933  1.00  0.00           H  
HETATM  152  N   NH2 A  11       5.829   2.606   2.112  1.00  0.00           N  
HETATM  153  HN1 NH2 A  11       5.187   1.910   1.860  1.00  0.00           H  
HETATM  154  HN2 NH2 A  11       5.748   3.052   2.974  1.00  0.00           H  
TER     155      NH2 A  11                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -7.707   2.748  -4.764  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.899   1.495  -4.797  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.517   1.092  -3.372  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.189   1.436  -2.420  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.084   3.565  -4.911  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.177   2.830  -3.839  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.423   2.720  -5.516  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.480   0.705  -5.253  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.002   1.660  -5.373  1.00  0.00           H  
ATOM     10  N   ASN A   2      -5.436   0.379  -3.216  1.00  0.00           N  
ATOM     11  CA  ASN A   2      -5.002  -0.028  -1.860  1.00  0.00           C  
ATOM     12  C   ASN A   2      -3.786   0.786  -1.449  1.00  0.00           C  
ATOM     13  O   ASN A   2      -2.662   0.331  -1.520  1.00  0.00           O  
ATOM     14  CB  ASN A   2      -4.646  -1.513  -1.944  1.00  0.00           C  
ATOM     15  CG  ASN A   2      -5.906  -2.351  -1.731  1.00  0.00           C  
ATOM     16  OD1 ASN A   2      -6.597  -2.686  -2.673  1.00  0.00           O  
ATOM     17  ND2 ASN A   2      -6.234  -2.705  -0.520  1.00  0.00           N  
ATOM     18  H   ASN A   2      -4.901   0.132  -3.984  1.00  0.00           H  
ATOM     19  HA  ASN A   2      -5.805   0.117  -1.153  1.00  0.00           H  
ATOM     20  HB2 ASN A   2      -4.225  -1.730  -2.912  1.00  0.00           H  
ATOM     21  HB3 ASN A   2      -3.925  -1.754  -1.171  1.00  0.00           H  
ATOM     22 HD21 ASN A   2      -5.673  -2.432   0.237  1.00  0.00           H  
ATOM     23 HD22 ASN A   2      -7.038  -3.242  -0.367  1.00  0.00           H  
ATOM     24  N   LEU A   3      -4.014   1.964  -0.962  1.00  0.00           N  
ATOM     25  CA  LEU A   3      -2.876   2.798  -0.469  1.00  0.00           C  
ATOM     26  C   LEU A   3      -2.100   1.884   0.458  1.00  0.00           C  
ATOM     27  O   LEU A   3      -0.895   1.939   0.593  1.00  0.00           O  
ATOM     28  CB  LEU A   3      -3.511   3.961   0.295  1.00  0.00           C  
ATOM     29  CG  LEU A   3      -3.786   5.116  -0.671  1.00  0.00           C  
ATOM     30  CD1 LEU A   3      -5.195   5.659  -0.428  1.00  0.00           C  
ATOM     31  CD2 LEU A   3      -2.763   6.230  -0.436  1.00  0.00           C  
ATOM     32  H   LEU A   3      -4.924   2.259  -0.868  1.00  0.00           H  
ATOM     33  HA  LEU A   3      -2.261   3.147  -1.286  1.00  0.00           H  
ATOM     34  HB2 LEU A   3      -4.438   3.635   0.741  1.00  0.00           H  
ATOM     35  HB3 LEU A   3      -2.835   4.295   1.068  1.00  0.00           H  
ATOM     36  HG  LEU A   3      -3.707   4.760  -1.688  1.00  0.00           H  
ATOM     37 HD11 LEU A   3      -5.695   5.046   0.307  1.00  0.00           H  
ATOM     38 HD12 LEU A   3      -5.752   5.638  -1.353  1.00  0.00           H  
ATOM     39 HD13 LEU A   3      -5.133   6.675  -0.069  1.00  0.00           H  
ATOM     40 HD21 LEU A   3      -1.776   5.801  -0.351  1.00  0.00           H  
ATOM     41 HD22 LEU A   3      -3.007   6.754   0.477  1.00  0.00           H  
ATOM     42 HD23 LEU A   3      -2.787   6.921  -1.265  1.00  0.00           H  
ATOM     43  N   TRP A   4      -2.843   0.988   1.030  1.00  0.00           N  
ATOM     44  CA  TRP A   4      -2.303  -0.057   1.903  1.00  0.00           C  
ATOM     45  C   TRP A   4      -0.923  -0.475   1.438  1.00  0.00           C  
ATOM     46  O   TRP A   4       0.080  -0.290   2.097  1.00  0.00           O  
ATOM     47  CB  TRP A   4      -3.258  -1.191   1.585  1.00  0.00           C  
ATOM     48  CG  TRP A   4      -4.083  -1.509   2.735  1.00  0.00           C  
ATOM     49  CD1 TRP A   4      -3.817  -2.399   3.682  1.00  0.00           C  
ATOM     50  CD2 TRP A   4      -5.337  -0.934   3.025  1.00  0.00           C  
ATOM     51  NE1 TRP A   4      -4.869  -2.391   4.589  1.00  0.00           N  
ATOM     52  CE2 TRP A   4      -5.845  -1.481   4.208  1.00  0.00           C  
ATOM     53  CE3 TRP A   4      -6.049   0.022   2.343  1.00  0.00           C  
ATOM     54  CZ2 TRP A   4      -7.078  -1.069   4.717  1.00  0.00           C  
ATOM     55  CZ3 TRP A   4      -7.293   0.457   2.828  1.00  0.00           C  
ATOM     56  CH2 TRP A   4      -7.809  -0.090   4.022  1.00  0.00           C  
ATOM     57  H   TRP A   4      -3.802   0.974   0.840  1.00  0.00           H  
ATOM     58  HA  TRP A   4      -2.349   0.204   2.941  1.00  0.00           H  
ATOM     59  HB2 TRP A   4      -3.910  -0.883   0.791  1.00  0.00           H  
ATOM     60  HB3 TRP A   4      -2.722  -2.043   1.270  1.00  0.00           H  
ATOM     61  HD1 TRP A   4      -2.933  -3.005   3.719  1.00  0.00           H  
ATOM     62  HE1 TRP A   4      -4.932  -2.942   5.388  1.00  0.00           H  
ATOM     63  HE3 TRP A   4      -5.617   0.416   1.420  1.00  0.00           H  
ATOM     64  HZ2 TRP A   4      -7.463  -1.495   5.632  1.00  0.00           H  
ATOM     65  HZ3 TRP A   4      -7.851   1.209   2.292  1.00  0.00           H  
ATOM     66  HH2 TRP A   4      -8.765   0.241   4.399  1.00  0.00           H  
ATOM     67  N   ALA A   5      -0.913  -1.069   0.289  1.00  0.00           N  
ATOM     68  CA  ALA A   5       0.330  -1.571  -0.315  1.00  0.00           C  
ATOM     69  C   ALA A   5       1.246  -0.418  -0.726  1.00  0.00           C  
ATOM     70  O   ALA A   5       2.432  -0.594  -0.919  1.00  0.00           O  
ATOM     71  CB  ALA A   5      -0.186  -2.328  -1.529  1.00  0.00           C  
ATOM     72  H   ALA A   5      -1.759  -1.203  -0.187  1.00  0.00           H  
ATOM     73  HA  ALA A   5       0.832  -2.243   0.360  1.00  0.00           H  
ATOM     74  HB1 ALA A   5       0.633  -2.791  -2.046  1.00  0.00           H  
ATOM     75  HB2 ALA A   5      -0.693  -1.636  -2.189  1.00  0.00           H  
ATOM     76  HB3 ALA A   5      -0.888  -3.085  -1.203  1.00  0.00           H  
ATOM     77  N   THR A   6       0.711   0.764  -0.847  1.00  0.00           N  
ATOM     78  CA  THR A   6       1.554   1.924  -1.228  1.00  0.00           C  
ATOM     79  C   THR A   6       2.278   2.444   0.012  1.00  0.00           C  
ATOM     80  O   THR A   6       3.126   3.310  -0.065  1.00  0.00           O  
ATOM     81  CB  THR A   6       0.568   2.963  -1.753  1.00  0.00           C  
ATOM     82  OG1 THR A   6       0.163   2.609  -3.068  1.00  0.00           O  
ATOM     83  CG2 THR A   6       1.233   4.338  -1.775  1.00  0.00           C  
ATOM     84  H   THR A   6      -0.242   0.893  -0.673  1.00  0.00           H  
ATOM     85  HA  THR A   6       2.258   1.650  -1.998  1.00  0.00           H  
ATOM     86  HB  THR A   6      -0.294   2.996  -1.106  1.00  0.00           H  
ATOM     87  HG1 THR A   6       0.732   3.069  -3.688  1.00  0.00           H  
ATOM     88 HG21 THR A   6       2.259   4.236  -2.095  1.00  0.00           H  
ATOM     89 HG22 THR A   6       1.206   4.765  -0.783  1.00  0.00           H  
ATOM     90 HG23 THR A   6       0.704   4.983  -2.459  1.00  0.00           H  
ATOM     91  N   GLY A   7       1.944   1.916   1.157  1.00  0.00           N  
ATOM     92  CA  GLY A   7       2.609   2.371   2.405  1.00  0.00           C  
ATOM     93  C   GLY A   7       3.304   1.182   3.066  1.00  0.00           C  
ATOM     94  O   GLY A   7       4.126   1.339   3.947  1.00  0.00           O  
ATOM     95  H   GLY A   7       1.257   1.215   1.196  1.00  0.00           H  
ATOM     96  HA2 GLY A   7       3.335   3.130   2.163  1.00  0.00           H  
ATOM     97  HA3 GLY A   7       1.871   2.776   3.081  1.00  0.00           H  
ATOM     98  N   HIS A   8       2.980  -0.009   2.644  1.00  0.00           N  
ATOM     99  CA  HIS A   8       3.622  -1.214   3.244  1.00  0.00           C  
ATOM    100  C   HIS A   8       4.891  -1.576   2.468  1.00  0.00           C  
ATOM    101  O   HIS A   8       5.802  -2.182   2.996  1.00  0.00           O  
ATOM    102  CB  HIS A   8       2.578  -2.325   3.115  1.00  0.00           C  
ATOM    103  CG  HIS A   8       3.227  -3.657   3.369  1.00  0.00           C  
ATOM    104  ND1 HIS A   8       2.959  -4.406   4.504  1.00  0.00           N  
ATOM    105  CD2 HIS A   8       4.134  -4.388   2.644  1.00  0.00           C  
ATOM    106  CE1 HIS A   8       3.692  -5.531   4.429  1.00  0.00           C  
ATOM    107  NE2 HIS A   8       4.426  -5.571   3.315  1.00  0.00           N  
ATOM    108  H   HIS A   8       2.315  -0.111   1.929  1.00  0.00           H  
ATOM    109  HA  HIS A   8       3.850  -1.042   4.283  1.00  0.00           H  
ATOM    110  HB2 HIS A   8       1.791  -2.164   3.837  1.00  0.00           H  
ATOM    111  HB3 HIS A   8       2.161  -2.312   2.119  1.00  0.00           H  
ATOM    112  HD1 HIS A   8       2.347  -4.159   5.229  1.00  0.00           H  
ATOM    113  HD2 HIS A   8       4.558  -4.090   1.695  1.00  0.00           H  
ATOM    114  HE1 HIS A   8       3.686  -6.309   5.179  1.00  0.00           H  
ATOM    115  N   PHE A   9       4.956  -1.208   1.218  1.00  0.00           N  
ATOM    116  CA  PHE A   9       6.165  -1.529   0.406  1.00  0.00           C  
ATOM    117  C   PHE A   9       7.145  -0.355   0.431  1.00  0.00           C  
ATOM    118  O   PHE A   9       8.347  -0.534   0.420  1.00  0.00           O  
ATOM    119  CB  PHE A   9       5.638  -1.758  -1.011  1.00  0.00           C  
ATOM    120  CG  PHE A   9       5.068  -3.152  -1.118  1.00  0.00           C  
ATOM    121  CD1 PHE A   9       5.864  -4.260  -0.804  1.00  0.00           C  
ATOM    122  CD2 PHE A   9       3.744  -3.336  -1.533  1.00  0.00           C  
ATOM    123  CE1 PHE A   9       5.336  -5.552  -0.904  1.00  0.00           C  
ATOM    124  CE2 PHE A   9       3.215  -4.629  -1.632  1.00  0.00           C  
ATOM    125  CZ  PHE A   9       4.011  -5.736  -1.318  1.00  0.00           C  
ATOM    126  H   PHE A   9       4.209  -0.719   0.812  1.00  0.00           H  
ATOM    127  HA  PHE A   9       6.638  -2.424   0.773  1.00  0.00           H  
ATOM    128  HB2 PHE A   9       4.866  -1.035  -1.228  1.00  0.00           H  
ATOM    129  HB3 PHE A   9       6.447  -1.644  -1.717  1.00  0.00           H  
ATOM    130  HD1 PHE A   9       6.886  -4.118  -0.484  1.00  0.00           H  
ATOM    131  HD2 PHE A   9       3.131  -2.481  -1.775  1.00  0.00           H  
ATOM    132  HE1 PHE A   9       5.950  -6.407  -0.660  1.00  0.00           H  
ATOM    133  HE2 PHE A   9       2.194  -4.770  -1.952  1.00  0.00           H  
ATOM    134  HZ  PHE A   9       3.602  -6.733  -1.394  1.00  0.00           H  
ATOM    135  N   MET A  10       6.638   0.845   0.476  1.00  0.00           N  
ATOM    136  CA  MET A  10       7.531   2.033   0.515  1.00  0.00           C  
ATOM    137  C   MET A  10       7.510   2.625   1.919  1.00  0.00           C  
ATOM    138  O   MET A  10       8.412   3.336   2.316  1.00  0.00           O  
ATOM    139  CB  MET A  10       6.936   3.016  -0.495  1.00  0.00           C  
ATOM    140  CG  MET A  10       8.066   3.758  -1.213  1.00  0.00           C  
ATOM    141  SD  MET A  10       7.525   5.439  -1.610  1.00  0.00           S  
ATOM    142  CE  MET A  10       8.262   6.259  -0.175  1.00  0.00           C  
ATOM    143  H   MET A  10       5.668   0.965   0.499  1.00  0.00           H  
ATOM    144  HA  MET A  10       8.536   1.765   0.229  1.00  0.00           H  
ATOM    145  HB2 MET A  10       6.345   2.473  -1.218  1.00  0.00           H  
ATOM    146  HB3 MET A  10       6.311   3.728   0.021  1.00  0.00           H  
ATOM    147  HG2 MET A  10       8.932   3.801  -0.570  1.00  0.00           H  
ATOM    148  HG3 MET A  10       8.317   3.236  -2.124  1.00  0.00           H  
ATOM    149  HE1 MET A  10       9.309   6.000  -0.113  1.00  0.00           H  
ATOM    150  HE2 MET A  10       7.760   5.937   0.724  1.00  0.00           H  
ATOM    151  HE3 MET A  10       8.156   7.330  -0.280  1.00  0.00           H  
HETATM  152  N   NH2 A  11       6.498   2.351   2.694  1.00  0.00           N  
HETATM  153  HN1 NH2 A  11       5.774   1.777   2.368  1.00  0.00           H  
HETATM  154  HN2 NH2 A  11       6.458   2.716   3.595  1.00  0.00           H  
TER     155      NH2 A  11                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -9.004  -0.946  -4.971  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.610  -0.422  -4.902  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.131  -0.428  -3.450  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.797   0.070  -2.564  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.074  -1.818  -4.409  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.250  -1.149  -5.961  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.660  -0.236  -4.588  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.961  -1.046  -5.501  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.586   0.589  -5.282  1.00  0.00           H  
ATOM     10  N   ASN A   2      -5.972  -0.975  -3.200  1.00  0.00           N  
ATOM     11  CA  ASN A   2      -5.443  -0.999  -1.818  1.00  0.00           C  
ATOM     12  C   ASN A   2      -4.307   0.001  -1.689  1.00  0.00           C  
ATOM     13  O   ASN A   2      -3.143  -0.348  -1.721  1.00  0.00           O  
ATOM     14  CB  ASN A   2      -4.934  -2.420  -1.572  1.00  0.00           C  
ATOM     15  CG  ASN A   2      -6.087  -3.294  -1.083  1.00  0.00           C  
ATOM     16  OD1 ASN A   2      -6.786  -3.901  -1.871  1.00  0.00           O  
ATOM     17  ND2 ASN A   2      -6.315  -3.386   0.198  1.00  0.00           N  
ATOM     18  H   ASN A   2      -5.444  -1.347  -3.922  1.00  0.00           H  
ATOM     19  HA  ASN A   2      -6.227  -0.764  -1.115  1.00  0.00           H  
ATOM     20  HB2 ASN A   2      -4.534  -2.824  -2.486  1.00  0.00           H  
ATOM     21  HB3 ASN A   2      -4.160  -2.396  -0.813  1.00  0.00           H  
ATOM     22 HD21 ASN A   2      -5.748  -2.895   0.830  1.00  0.00           H  
ATOM     23 HD22 ASN A   2      -7.050  -3.943   0.528  1.00  0.00           H  
ATOM     24  N   LEU A   3      -4.640   1.235  -1.481  1.00  0.00           N  
ATOM     25  CA  LEU A   3      -3.580   2.267  -1.273  1.00  0.00           C  
ATOM     26  C   LEU A   3      -2.682   1.690  -0.199  1.00  0.00           C  
ATOM     27  O   LEU A   3      -1.486   1.894  -0.151  1.00  0.00           O  
ATOM     28  CB  LEU A   3      -4.308   3.520  -0.779  1.00  0.00           C  
ATOM     29  CG  LEU A   3      -4.438   4.522  -1.927  1.00  0.00           C  
ATOM     30  CD1 LEU A   3      -5.918   4.776  -2.218  1.00  0.00           C  
ATOM     31  CD2 LEU A   3      -3.763   5.837  -1.533  1.00  0.00           C  
ATOM     32  H   LEU A   3      -5.573   1.456  -1.401  1.00  0.00           H  
ATOM     33  HA  LEU A   3      -3.035   2.460  -2.185  1.00  0.00           H  
ATOM     34  HB2 LEU A   3      -5.292   3.247  -0.425  1.00  0.00           H  
ATOM     35  HB3 LEU A   3      -3.746   3.969   0.026  1.00  0.00           H  
ATOM     36  HG  LEU A   3      -3.962   4.120  -2.810  1.00  0.00           H  
ATOM     37 HD11 LEU A   3      -6.099   4.674  -3.278  1.00  0.00           H  
ATOM     38 HD12 LEU A   3      -6.180   5.775  -1.904  1.00  0.00           H  
ATOM     39 HD13 LEU A   3      -6.520   4.059  -1.679  1.00  0.00           H  
ATOM     40 HD21 LEU A   3      -4.159   6.175  -0.587  1.00  0.00           H  
ATOM     41 HD22 LEU A   3      -3.957   6.582  -2.291  1.00  0.00           H  
ATOM     42 HD23 LEU A   3      -2.698   5.683  -1.444  1.00  0.00           H  
ATOM     43  N   TRP A   4      -3.305   0.893   0.614  1.00  0.00           N  
ATOM     44  CA  TRP A   4      -2.629   0.151   1.682  1.00  0.00           C  
ATOM     45  C   TRP A   4      -1.226  -0.233   1.257  1.00  0.00           C  
ATOM     46  O   TRP A   4      -0.230   0.254   1.755  1.00  0.00           O  
ATOM     47  CB  TRP A   4      -3.475  -1.109   1.699  1.00  0.00           C  
ATOM     48  CG  TRP A   4      -4.264  -1.180   2.913  1.00  0.00           C  
ATOM     49  CD1 TRP A   4      -3.934  -1.800   4.037  1.00  0.00           C  
ATOM     50  CD2 TRP A   4      -5.547  -0.619   3.089  1.00  0.00           C  
ATOM     51  NE1 TRP A   4      -4.972  -1.629   4.946  1.00  0.00           N  
ATOM     52  CE2 TRP A   4      -6.004  -0.890   4.384  1.00  0.00           C  
ATOM     53  CE3 TRP A   4      -6.324   0.106   2.217  1.00  0.00           C  
ATOM     54  CZ2 TRP A   4      -7.252  -0.432   4.813  1.00  0.00           C  
ATOM     55  CZ3 TRP A   4      -7.584   0.578   2.620  1.00  0.00           C  
ATOM     56  CH2 TRP A   4      -8.048   0.309   3.924  1.00  0.00           C  
ATOM     57  H   TRP A   4      -4.261   0.739   0.486  1.00  0.00           H  
ATOM     58  HA  TRP A   4      -2.669   0.654   2.628  1.00  0.00           H  
ATOM     59  HB2 TRP A   4      -4.153  -1.082   0.869  1.00  0.00           H  
ATOM     60  HB3 TRP A   4      -2.862  -1.961   1.608  1.00  0.00           H  
ATOM     61  HD1 TRP A   4      -3.014  -2.332   4.195  1.00  0.00           H  
ATOM     62  HE1 TRP A   4      -4.991  -1.973   5.856  1.00  0.00           H  
ATOM     63  HE3 TRP A   4      -5.931   0.288   1.213  1.00  0.00           H  
ATOM     64  HZ2 TRP A   4      -7.598  -0.645   5.814  1.00  0.00           H  
ATOM     65  HZ3 TRP A   4      -8.194   1.147   1.934  1.00  0.00           H  
ATOM     66  HH2 TRP A   4      -9.017   0.670   4.238  1.00  0.00           H  
ATOM     67  N   ALA A   5      -1.177  -1.134   0.329  1.00  0.00           N  
ATOM     68  CA  ALA A   5       0.101  -1.639  -0.197  1.00  0.00           C  
ATOM     69  C   ALA A   5       1.061  -0.488  -0.507  1.00  0.00           C  
ATOM     70  O   ALA A   5       2.262  -0.666  -0.552  1.00  0.00           O  
ATOM     71  CB  ALA A   5      -0.333  -2.359  -1.466  1.00  0.00           C  
ATOM     72  H   ALA A   5      -2.013  -1.497  -0.030  1.00  0.00           H  
ATOM     73  HA  ALA A   5       0.541  -2.334   0.496  1.00  0.00           H  
ATOM     74  HB1 ALA A   5       0.292  -3.217  -1.628  1.00  0.00           H  
ATOM     75  HB2 ALA A   5      -0.255  -1.683  -2.304  1.00  0.00           H  
ATOM     76  HB3 ALA A   5      -1.363  -2.675  -1.357  1.00  0.00           H  
ATOM     77  N   THR A   6       0.547   0.692  -0.708  1.00  0.00           N  
ATOM     78  CA  THR A   6       1.428   1.847  -0.998  1.00  0.00           C  
ATOM     79  C   THR A   6       2.125   2.279   0.288  1.00  0.00           C  
ATOM     80  O   THR A   6       3.032   3.088   0.278  1.00  0.00           O  
ATOM     81  CB  THR A   6       0.483   2.940  -1.484  1.00  0.00           C  
ATOM     82  OG1 THR A   6      -0.564   2.355  -2.246  1.00  0.00           O  
ATOM     83  CG2 THR A   6       1.253   3.933  -2.349  1.00  0.00           C  
ATOM     84  H   THR A   6      -0.418   0.823  -0.656  1.00  0.00           H  
ATOM     85  HA  THR A   6       2.146   1.602  -1.764  1.00  0.00           H  
ATOM     86  HB  THR A   6       0.066   3.456  -0.634  1.00  0.00           H  
ATOM     87  HG1 THR A   6      -0.219   1.562  -2.664  1.00  0.00           H  
ATOM     88 HG21 THR A   6       0.557   4.518  -2.930  1.00  0.00           H  
ATOM     89 HG22 THR A   6       1.913   3.393  -3.013  1.00  0.00           H  
ATOM     90 HG23 THR A   6       1.834   4.586  -1.715  1.00  0.00           H  
ATOM     91  N   GLY A   7       1.702   1.741   1.398  1.00  0.00           N  
ATOM     92  CA  GLY A   7       2.334   2.114   2.687  1.00  0.00           C  
ATOM     93  C   GLY A   7       3.111   0.917   3.234  1.00  0.00           C  
ATOM     94  O   GLY A   7       3.876   1.033   4.170  1.00  0.00           O  
ATOM     95  H   GLY A   7       0.970   1.089   1.381  1.00  0.00           H  
ATOM     96  HA2 GLY A   7       3.005   2.940   2.523  1.00  0.00           H  
ATOM     97  HA3 GLY A   7       1.572   2.400   3.395  1.00  0.00           H  
ATOM     98  N   HIS A   8       2.917  -0.236   2.653  1.00  0.00           N  
ATOM     99  CA  HIS A   8       3.643  -1.446   3.136  1.00  0.00           C  
ATOM    100  C   HIS A   8       4.973  -1.596   2.394  1.00  0.00           C  
ATOM    101  O   HIS A   8       5.970  -1.998   2.959  1.00  0.00           O  
ATOM    102  CB  HIS A   8       2.716  -2.619   2.819  1.00  0.00           C  
ATOM    103  CG  HIS A   8       3.472  -3.910   2.960  1.00  0.00           C  
ATOM    104  ND1 HIS A   8       3.093  -4.894   3.861  1.00  0.00           N  
ATOM    105  CD2 HIS A   8       4.586  -4.396   2.321  1.00  0.00           C  
ATOM    106  CE1 HIS A   8       3.965  -5.912   3.740  1.00  0.00           C  
ATOM    107  NE2 HIS A   8       4.896  -5.659   2.816  1.00  0.00           N  
ATOM    108  H   HIS A   8       2.294  -0.306   1.898  1.00  0.00           H  
ATOM    109  HA  HIS A   8       3.811  -1.385   4.198  1.00  0.00           H  
ATOM    110  HB2 HIS A   8       1.881  -2.613   3.504  1.00  0.00           H  
ATOM    111  HB3 HIS A   8       2.350  -2.524   1.807  1.00  0.00           H  
ATOM    112  HD1 HIS A   8       2.329  -4.855   4.473  1.00  0.00           H  
ATOM    113  HD2 HIS A   8       5.138  -3.876   1.553  1.00  0.00           H  
ATOM    114  HE1 HIS A   8       3.919  -6.821   4.321  1.00  0.00           H  
ATOM    115  N   PHE A   9       4.992  -1.274   1.131  1.00  0.00           N  
ATOM    116  CA  PHE A   9       6.255  -1.396   0.349  1.00  0.00           C  
ATOM    117  C   PHE A   9       6.987  -0.053   0.315  1.00  0.00           C  
ATOM    118  O   PHE A   9       8.200   0.006   0.316  1.00  0.00           O  
ATOM    119  CB  PHE A   9       5.811  -1.801  -1.057  1.00  0.00           C  
ATOM    120  CG  PHE A   9       5.561  -3.289  -1.097  1.00  0.00           C  
ATOM    121  CD1 PHE A   9       6.520  -4.174  -0.588  1.00  0.00           C  
ATOM    122  CD2 PHE A   9       4.370  -3.785  -1.640  1.00  0.00           C  
ATOM    123  CE1 PHE A   9       6.288  -5.554  -0.625  1.00  0.00           C  
ATOM    124  CE2 PHE A   9       4.138  -5.164  -1.677  1.00  0.00           C  
ATOM    125  CZ  PHE A   9       5.097  -6.049  -1.170  1.00  0.00           C  
ATOM    126  H   PHE A   9       4.176  -0.951   0.698  1.00  0.00           H  
ATOM    127  HA  PHE A   9       6.888  -2.159   0.769  1.00  0.00           H  
ATOM    128  HB2 PHE A   9       4.903  -1.276  -1.313  1.00  0.00           H  
ATOM    129  HB3 PHE A   9       6.585  -1.548  -1.766  1.00  0.00           H  
ATOM    130  HD1 PHE A   9       7.439  -3.791  -0.169  1.00  0.00           H  
ATOM    131  HD2 PHE A   9       3.630  -3.102  -2.033  1.00  0.00           H  
ATOM    132  HE1 PHE A   9       7.028  -6.236  -0.233  1.00  0.00           H  
ATOM    133  HE2 PHE A   9       3.219  -5.547  -2.097  1.00  0.00           H  
ATOM    134  HZ  PHE A   9       4.917  -7.114  -1.197  1.00  0.00           H  
ATOM    135  N   MET A  10       6.256   1.025   0.296  1.00  0.00           N  
ATOM    136  CA  MET A  10       6.899   2.366   0.275  1.00  0.00           C  
ATOM    137  C   MET A  10       6.745   3.011   1.648  1.00  0.00           C  
ATOM    138  O   MET A  10       7.497   3.892   2.016  1.00  0.00           O  
ATOM    139  CB  MET A  10       6.137   3.161  -0.786  1.00  0.00           C  
ATOM    140  CG  MET A  10       7.056   3.429  -1.980  1.00  0.00           C  
ATOM    141  SD  MET A  10       6.365   2.646  -3.459  1.00  0.00           S  
ATOM    142  CE  MET A  10       7.904   2.553  -4.406  1.00  0.00           C  
ATOM    143  H   MET A  10       5.280   0.955   0.313  1.00  0.00           H  
ATOM    144  HA  MET A  10       7.940   2.285   0.006  1.00  0.00           H  
ATOM    145  HB2 MET A  10       5.278   2.593  -1.111  1.00  0.00           H  
ATOM    146  HB3 MET A  10       5.811   4.101  -0.367  1.00  0.00           H  
ATOM    147  HG2 MET A  10       7.135   4.494  -2.141  1.00  0.00           H  
ATOM    148  HG3 MET A  10       8.035   3.021  -1.780  1.00  0.00           H  
ATOM    149  HE1 MET A  10       7.816   3.163  -5.294  1.00  0.00           H  
ATOM    150  HE2 MET A  10       8.093   1.531  -4.692  1.00  0.00           H  
ATOM    151  HE3 MET A  10       8.723   2.912  -3.796  1.00  0.00           H  
HETATM  152  N   NH2 A  11       5.783   2.599   2.425  1.00  0.00           N  
HETATM  153  HN1 NH2 A  11       5.180   1.889   2.121  1.00  0.00           H  
HETATM  154  HN2 NH2 A  11       5.663   2.996   3.306  1.00  0.00           H  
TER     155      NH2 A  11                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -7.867  -0.118  -5.161  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.860  -1.437  -4.466  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.267  -1.275  -3.065  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.877  -0.698  -2.186  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.664  -0.257  -6.171  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.140   0.497  -4.742  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.801   0.325  -5.055  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.872  -1.808  -4.390  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.260  -2.137  -5.028  1.00  0.00           H  
ATOM     10  N   ASN A   2      -6.077  -1.766  -2.853  1.00  0.00           N  
ATOM     11  CA  ASN A   2      -5.442  -1.628  -1.522  1.00  0.00           C  
ATOM     12  C   ASN A   2      -4.329  -0.594  -1.592  1.00  0.00           C  
ATOM     13  O   ASN A   2      -3.161  -0.920  -1.673  1.00  0.00           O  
ATOM     14  CB  ASN A   2      -4.873  -3.002  -1.168  1.00  0.00           C  
ATOM     15  CG  ASN A   2      -5.957  -3.844  -0.500  1.00  0.00           C  
ATOM     16  OD1 ASN A   2      -6.690  -4.552  -1.161  1.00  0.00           O  
ATOM     17  ND2 ASN A   2      -6.090  -3.795   0.796  1.00  0.00           N  
ATOM     18  H   ASN A   2      -5.597  -2.204  -3.571  1.00  0.00           H  
ATOM     19  HA  ASN A   2      -6.175  -1.335  -0.788  1.00  0.00           H  
ATOM     20  HB2 ASN A   2      -4.531  -3.494  -2.063  1.00  0.00           H  
ATOM     21  HB3 ASN A   2      -4.044  -2.880  -0.480  1.00  0.00           H  
ATOM     22 HD21 ASN A   2      -5.495  -3.222   1.326  1.00  0.00           H  
ATOM     23 HD22 ASN A   2      -6.781  -4.329   1.241  1.00  0.00           H  
ATOM     24  N   LEU A   3      -4.684   0.648  -1.499  1.00  0.00           N  
ATOM     25  CA  LEU A   3      -3.643   1.719  -1.488  1.00  0.00           C  
ATOM     26  C   LEU A   3      -2.655   1.291  -0.422  1.00  0.00           C  
ATOM     27  O   LEU A   3      -1.466   1.530  -0.483  1.00  0.00           O  
ATOM     28  CB  LEU A   3      -4.372   3.005  -1.090  1.00  0.00           C  
ATOM     29  CG  LEU A   3      -4.772   3.775  -2.349  1.00  0.00           C  
ATOM     30  CD1 LEU A   3      -6.237   3.489  -2.680  1.00  0.00           C  
ATOM     31  CD2 LEU A   3      -4.588   5.276  -2.108  1.00  0.00           C  
ATOM     32  H   LEU A   3      -5.615   0.856  -1.374  1.00  0.00           H  
ATOM     33  HA  LEU A   3      -3.168   1.817  -2.452  1.00  0.00           H  
ATOM     34  HB2 LEU A   3      -5.257   2.755  -0.523  1.00  0.00           H  
ATOM     35  HB3 LEU A   3      -3.718   3.618  -0.488  1.00  0.00           H  
ATOM     36  HG  LEU A   3      -4.149   3.463  -3.175  1.00  0.00           H  
ATOM     37 HD11 LEU A   3      -6.291   2.792  -3.503  1.00  0.00           H  
ATOM     38 HD12 LEU A   3      -6.731   4.409  -2.955  1.00  0.00           H  
ATOM     39 HD13 LEU A   3      -6.725   3.064  -1.816  1.00  0.00           H  
ATOM     40 HD21 LEU A   3      -5.110   5.830  -2.874  1.00  0.00           H  
ATOM     41 HD22 LEU A   3      -3.537   5.520  -2.139  1.00  0.00           H  
ATOM     42 HD23 LEU A   3      -4.990   5.536  -1.139  1.00  0.00           H  
ATOM     43  N   TRP A   4      -3.194   0.575   0.517  1.00  0.00           N  
ATOM     44  CA  TRP A   4      -2.422  -0.024   1.609  1.00  0.00           C  
ATOM     45  C   TRP A   4      -1.037  -0.411   1.133  1.00  0.00           C  
ATOM     46  O   TRP A   4      -0.029   0.151   1.510  1.00  0.00           O  
ATOM     47  CB  TRP A   4      -3.217  -1.299   1.822  1.00  0.00           C  
ATOM     48  CG  TRP A   4      -3.917  -1.262   3.091  1.00  0.00           C  
ATOM     49  CD1 TRP A   4      -3.487  -1.749   4.246  1.00  0.00           C  
ATOM     50  CD2 TRP A   4      -5.203  -0.721   3.301  1.00  0.00           C  
ATOM     51  NE1 TRP A   4      -4.465  -1.511   5.205  1.00  0.00           N  
ATOM     52  CE2 TRP A   4      -5.560  -0.866   4.647  1.00  0.00           C  
ATOM     53  CE3 TRP A   4      -6.066  -0.115   2.418  1.00  0.00           C  
ATOM     54  CZ2 TRP A   4      -6.788  -0.402   5.117  1.00  0.00           C  
ATOM     55  CZ3 TRP A   4      -7.310   0.362   2.861  1.00  0.00           C  
ATOM     56  CH2 TRP A   4      -7.672   0.219   4.217  1.00  0.00           C  
ATOM     57  H   TRP A   4      -4.151   0.384   0.476  1.00  0.00           H  
ATOM     58  HA  TRP A   4      -2.418   0.580   2.496  1.00  0.00           H  
ATOM     59  HB2 TRP A   4      -3.954  -1.381   1.045  1.00  0.00           H  
ATOM     60  HB3 TRP A   4      -2.582  -2.136   1.776  1.00  0.00           H  
ATOM     61  HD1 TRP A   4      -2.541  -2.236   4.390  1.00  0.00           H  
ATOM     62  HE1 TRP A   4      -4.407  -1.757   6.146  1.00  0.00           H  
ATOM     63  HE3 TRP A   4      -5.751  -0.029   1.375  1.00  0.00           H  
ATOM     64  HZ2 TRP A   4      -7.056  -0.515   6.157  1.00  0.00           H  
ATOM     65  HZ3 TRP A   4      -7.986   0.838   2.167  1.00  0.00           H  
ATOM     66  HH2 TRP A   4      -8.629   0.584   4.562  1.00  0.00           H  
ATOM     67  N   ALA A   5      -1.019  -1.401   0.300  1.00  0.00           N  
ATOM     68  CA  ALA A   5       0.238  -1.923  -0.258  1.00  0.00           C  
ATOM     69  C   ALA A   5       1.150  -0.785  -0.725  1.00  0.00           C  
ATOM     70  O   ALA A   5       2.352  -0.942  -0.817  1.00  0.00           O  
ATOM     71  CB  ALA A   5      -0.252  -2.759  -1.432  1.00  0.00           C  
ATOM     72  H   ALA A   5      -1.863  -1.821   0.037  1.00  0.00           H  
ATOM     73  HA  ALA A   5       0.737  -2.548   0.463  1.00  0.00           H  
ATOM     74  HB1 ALA A   5       0.386  -2.600  -2.283  1.00  0.00           H  
ATOM     75  HB2 ALA A   5      -1.264  -2.458  -1.679  1.00  0.00           H  
ATOM     76  HB3 ALA A   5      -0.248  -3.801  -1.158  1.00  0.00           H  
ATOM     77  N   THR A   6       0.597   0.360  -1.003  1.00  0.00           N  
ATOM     78  CA  THR A   6       1.434   1.501  -1.443  1.00  0.00           C  
ATOM     79  C   THR A   6       2.179   2.065  -0.237  1.00  0.00           C  
ATOM     80  O   THR A   6       3.060   2.890  -0.365  1.00  0.00           O  
ATOM     81  CB  THR A   6       0.440   2.523  -1.984  1.00  0.00           C  
ATOM     82  OG1 THR A   6      -0.624   1.845  -2.639  1.00  0.00           O  
ATOM     83  CG2 THR A   6       1.145   3.444  -2.974  1.00  0.00           C  
ATOM     84  H   THR A   6      -0.366   0.477  -0.910  1.00  0.00           H  
ATOM     85  HA  THR A   6       2.123   1.198  -2.215  1.00  0.00           H  
ATOM     86  HB  THR A   6       0.048   3.109  -1.168  1.00  0.00           H  
ATOM     87  HG1 THR A   6      -1.031   2.457  -3.256  1.00  0.00           H  
ATOM     88 HG21 THR A   6       1.726   4.175  -2.432  1.00  0.00           H  
ATOM     89 HG22 THR A   6       0.410   3.947  -3.583  1.00  0.00           H  
ATOM     90 HG23 THR A   6       1.799   2.859  -3.604  1.00  0.00           H  
ATOM     91  N   GLY A   7       1.824   1.620   0.937  1.00  0.00           N  
ATOM     92  CA  GLY A   7       2.505   2.124   2.155  1.00  0.00           C  
ATOM     93  C   GLY A   7       3.109   0.949   2.925  1.00  0.00           C  
ATOM     94  O   GLY A   7       3.871   1.128   3.853  1.00  0.00           O  
ATOM     95  H   GLY A   7       1.110   0.952   1.015  1.00  0.00           H  
ATOM     96  HA2 GLY A   7       3.284   2.807   1.863  1.00  0.00           H  
ATOM     97  HA3 GLY A   7       1.792   2.635   2.783  1.00  0.00           H  
ATOM     98  N   HIS A   8       2.773  -0.253   2.544  1.00  0.00           N  
ATOM     99  CA  HIS A   8       3.328  -1.442   3.254  1.00  0.00           C  
ATOM    100  C   HIS A   8       4.745  -1.739   2.759  1.00  0.00           C  
ATOM    101  O   HIS A   8       5.553  -2.310   3.465  1.00  0.00           O  
ATOM    102  CB  HIS A   8       2.382  -2.590   2.898  1.00  0.00           C  
ATOM    103  CG  HIS A   8       3.025  -3.902   3.259  1.00  0.00           C  
ATOM    104  ND1 HIS A   8       2.605  -4.659   4.341  1.00  0.00           N  
ATOM    105  CD2 HIS A   8       4.059  -4.604   2.690  1.00  0.00           C  
ATOM    106  CE1 HIS A   8       3.376  -5.761   4.390  1.00  0.00           C  
ATOM    107  NE2 HIS A   8       4.278  -5.777   3.407  1.00  0.00           N  
ATOM    108  H   HIS A   8       2.156  -0.375   1.792  1.00  0.00           H  
ATOM    109  HA  HIS A   8       3.326  -1.280   4.320  1.00  0.00           H  
ATOM    110  HB2 HIS A   8       1.458  -2.480   3.448  1.00  0.00           H  
ATOM    111  HB3 HIS A   8       2.176  -2.572   1.839  1.00  0.00           H  
ATOM    112  HD1 HIS A   8       1.878  -4.432   4.960  1.00  0.00           H  
ATOM    113  HD2 HIS A   8       4.617  -4.292   1.820  1.00  0.00           H  
ATOM    114  HE1 HIS A   8       3.276  -6.536   5.134  1.00  0.00           H  
ATOM    115  N   PHE A   9       5.054  -1.356   1.551  1.00  0.00           N  
ATOM    116  CA  PHE A   9       6.420  -1.617   1.013  1.00  0.00           C  
ATOM    117  C   PHE A   9       7.439  -0.700   1.691  1.00  0.00           C  
ATOM    118  O   PHE A   9       8.549  -1.098   1.987  1.00  0.00           O  
ATOM    119  CB  PHE A   9       6.324  -1.299  -0.480  1.00  0.00           C  
ATOM    120  CG  PHE A   9       5.580  -2.408  -1.185  1.00  0.00           C  
ATOM    121  CD1 PHE A   9       5.892  -3.745  -0.908  1.00  0.00           C  
ATOM    122  CD2 PHE A   9       4.578  -2.101  -2.113  1.00  0.00           C  
ATOM    123  CE1 PHE A   9       5.204  -4.774  -1.561  1.00  0.00           C  
ATOM    124  CE2 PHE A   9       3.889  -3.130  -2.766  1.00  0.00           C  
ATOM    125  CZ  PHE A   9       4.202  -4.467  -2.490  1.00  0.00           C  
ATOM    126  H   PHE A   9       4.389  -0.897   0.999  1.00  0.00           H  
ATOM    127  HA  PHE A   9       6.690  -2.649   1.153  1.00  0.00           H  
ATOM    128  HB2 PHE A   9       5.794  -0.368  -0.616  1.00  0.00           H  
ATOM    129  HB3 PHE A   9       7.317  -1.212  -0.895  1.00  0.00           H  
ATOM    130  HD1 PHE A   9       6.665  -3.982  -0.191  1.00  0.00           H  
ATOM    131  HD2 PHE A   9       4.338  -1.070  -2.326  1.00  0.00           H  
ATOM    132  HE1 PHE A   9       5.444  -5.805  -1.349  1.00  0.00           H  
ATOM    133  HE2 PHE A   9       3.117  -2.893  -3.482  1.00  0.00           H  
ATOM    134  HZ  PHE A   9       3.671  -5.260  -2.994  1.00  0.00           H  
ATOM    135  N   MET A  10       7.066   0.521   1.952  1.00  0.00           N  
ATOM    136  CA  MET A  10       8.001   1.463   2.623  1.00  0.00           C  
ATOM    137  C   MET A  10       7.553   1.663   4.065  1.00  0.00           C  
ATOM    138  O   MET A  10       8.335   2.021   4.923  1.00  0.00           O  
ATOM    139  CB  MET A  10       7.890   2.768   1.834  1.00  0.00           C  
ATOM    140  CG  MET A  10       9.279   3.386   1.670  1.00  0.00           C  
ATOM    141  SD  MET A  10      10.348   2.237   0.767  1.00  0.00           S  
ATOM    142  CE  MET A  10      11.393   1.753   2.164  1.00  0.00           C  
ATOM    143  H   MET A  10       6.163   0.815   1.720  1.00  0.00           H  
ATOM    144  HA  MET A  10       9.011   1.087   2.586  1.00  0.00           H  
ATOM    145  HB2 MET A  10       7.468   2.565   0.861  1.00  0.00           H  
ATOM    146  HB3 MET A  10       7.252   3.457   2.367  1.00  0.00           H  
ATOM    147  HG2 MET A  10       9.200   4.311   1.120  1.00  0.00           H  
ATOM    148  HG3 MET A  10       9.703   3.583   2.644  1.00  0.00           H  
ATOM    149  HE1 MET A  10      12.417   2.037   1.961  1.00  0.00           H  
ATOM    150  HE2 MET A  10      11.339   0.687   2.303  1.00  0.00           H  
ATOM    151  HE3 MET A  10      11.047   2.250   3.060  1.00  0.00           H  
HETATM  152  N   NH2 A  11       6.303   1.442   4.365  1.00  0.00           N  
HETATM  153  HN1 NH2 A  11       5.677   1.154   3.669  1.00  0.00           H  
HETATM  154  HN2 NH2 A  11       5.991   1.562   5.279  1.00  0.00           H  
TER     155      NH2 A  11                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -6.710   3.170  -4.785  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.175   1.774  -4.545  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.738   1.321  -3.151  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.374   1.622  -2.161  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.712   3.256  -4.505  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.287   3.829  -4.221  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.806   3.400  -5.794  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.252   1.737  -4.616  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.742   1.118  -5.284  1.00  0.00           H  
ATOM     10  N   ASN A   2      -5.646   0.610  -3.063  1.00  0.00           N  
ATOM     11  CA  ASN A   2      -5.160   0.154  -1.741  1.00  0.00           C  
ATOM     12  C   ASN A   2      -3.933   0.958  -1.345  1.00  0.00           C  
ATOM     13  O   ASN A   2      -2.810   0.513  -1.476  1.00  0.00           O  
ATOM     14  CB  ASN A   2      -4.802  -1.325  -1.896  1.00  0.00           C  
ATOM     15  CG  ASN A   2      -6.049  -2.175  -1.666  1.00  0.00           C  
ATOM     16  OD1 ASN A   2      -6.781  -2.469  -2.590  1.00  0.00           O  
ATOM     17  ND2 ASN A   2      -6.323  -2.586  -0.458  1.00  0.00           N  
ATOM     18  H   ASN A   2      -5.139   0.396  -3.860  1.00  0.00           H  
ATOM     19  HA  ASN A   2      -5.935   0.267  -1.000  1.00  0.00           H  
ATOM     20  HB2 ASN A   2      -4.419  -1.503  -2.887  1.00  0.00           H  
ATOM     21  HB3 ASN A   2      -4.051  -1.591  -1.160  1.00  0.00           H  
ATOM     22 HD21 ASN A   2      -5.729  -2.346   0.284  1.00  0.00           H  
ATOM     23 HD22 ASN A   2      -7.119  -3.132  -0.294  1.00  0.00           H  
ATOM     24  N   LEU A   3      -4.147   2.114  -0.802  1.00  0.00           N  
ATOM     25  CA  LEU A   3      -2.995   2.935  -0.320  1.00  0.00           C  
ATOM     26  C   LEU A   3      -2.183   1.992   0.544  1.00  0.00           C  
ATOM     27  O   LEU A   3      -0.974   2.049   0.640  1.00  0.00           O  
ATOM     28  CB  LEU A   3      -3.607   4.066   0.509  1.00  0.00           C  
ATOM     29  CG  LEU A   3      -3.866   5.276  -0.390  1.00  0.00           C  
ATOM     30  CD1 LEU A   3      -4.740   6.287   0.352  1.00  0.00           C  
ATOM     31  CD2 LEU A   3      -2.533   5.930  -0.759  1.00  0.00           C  
ATOM     32  H   LEU A   3      -5.055   2.400  -0.662  1.00  0.00           H  
ATOM     33  HA  LEU A   3      -2.413   3.318  -1.145  1.00  0.00           H  
ATOM     34  HB2 LEU A   3      -4.539   3.730   0.941  1.00  0.00           H  
ATOM     35  HB3 LEU A   3      -2.924   4.345   1.296  1.00  0.00           H  
ATOM     36  HG  LEU A   3      -4.373   4.954  -1.289  1.00  0.00           H  
ATOM     37 HD11 LEU A   3      -5.680   5.825   0.616  1.00  0.00           H  
ATOM     38 HD12 LEU A   3      -4.925   7.140  -0.284  1.00  0.00           H  
ATOM     39 HD13 LEU A   3      -4.234   6.611   1.250  1.00  0.00           H  
ATOM     40 HD21 LEU A   3      -2.682   6.989  -0.914  1.00  0.00           H  
ATOM     41 HD22 LEU A   3      -2.152   5.484  -1.666  1.00  0.00           H  
ATOM     42 HD23 LEU A   3      -1.825   5.779   0.042  1.00  0.00           H  
ATOM     43  N   TRP A   4      -2.900   1.069   1.106  1.00  0.00           N  
ATOM     44  CA  TRP A   4      -2.323  -0.005   1.920  1.00  0.00           C  
ATOM     45  C   TRP A   4      -0.958  -0.395   1.392  1.00  0.00           C  
ATOM     46  O   TRP A   4       0.066  -0.235   2.026  1.00  0.00           O  
ATOM     47  CB  TRP A   4      -3.282  -1.133   1.590  1.00  0.00           C  
ATOM     48  CG  TRP A   4      -4.065  -1.501   2.755  1.00  0.00           C  
ATOM     49  CD1 TRP A   4      -3.762  -2.427   3.654  1.00  0.00           C  
ATOM     50  CD2 TRP A   4      -5.312  -0.946   3.109  1.00  0.00           C  
ATOM     51  NE1 TRP A   4      -4.783  -2.462   4.596  1.00  0.00           N  
ATOM     52  CE2 TRP A   4      -5.776  -1.544   4.285  1.00  0.00           C  
ATOM     53  CE3 TRP A   4      -6.051   0.032   2.491  1.00  0.00           C  
ATOM     54  CZ2 TRP A   4      -6.992  -1.162   4.852  1.00  0.00           C  
ATOM     55  CZ3 TRP A   4      -7.280   0.438   3.035  1.00  0.00           C  
ATOM     56  CH2 TRP A   4      -7.752  -0.159   4.222  1.00  0.00           C  
ATOM     57  H   TRP A   4      -3.865   1.056   0.949  1.00  0.00           H  
ATOM     58  HA  TRP A   4      -2.335   0.216   2.968  1.00  0.00           H  
ATOM     59  HB2 TRP A   4      -3.962  -0.798   0.832  1.00  0.00           H  
ATOM     60  HB3 TRP A   4      -2.751  -1.968   1.224  1.00  0.00           H  
ATOM     61  HD1 TRP A   4      -2.874  -3.028   3.638  1.00  0.00           H  
ATOM     62  HE1 TRP A   4      -4.815  -3.046   5.374  1.00  0.00           H  
ATOM     63  HE3 TRP A   4      -5.652   0.466   1.570  1.00  0.00           H  
ATOM     64  HZ2 TRP A   4      -7.345  -1.625   5.761  1.00  0.00           H  
ATOM     65  HZ3 TRP A   4      -7.860   1.208   2.548  1.00  0.00           H  
ATOM     66  HH2 TRP A   4      -8.697   0.150   4.645  1.00  0.00           H  
ATOM     67  N   ALA A   5      -0.983  -0.941   0.221  1.00  0.00           N  
ATOM     68  CA  ALA A   5       0.242  -1.412  -0.444  1.00  0.00           C  
ATOM     69  C   ALA A   5       1.141  -0.240  -0.838  1.00  0.00           C  
ATOM     70  O   ALA A   5       2.320  -0.406  -1.085  1.00  0.00           O  
ATOM     71  CB  ALA A   5      -0.312  -2.123  -1.670  1.00  0.00           C  
ATOM     72  H   ALA A   5      -1.844  -1.059  -0.232  1.00  0.00           H  
ATOM     73  HA  ALA A   5       0.767  -2.109   0.187  1.00  0.00           H  
ATOM     74  HB1 ALA A   5      -0.671  -3.101  -1.384  1.00  0.00           H  
ATOM     75  HB2 ALA A   5       0.458  -2.218  -2.414  1.00  0.00           H  
ATOM     76  HB3 ALA A   5      -1.137  -1.545  -2.070  1.00  0.00           H  
ATOM     77  N   THR A   6       0.602   0.945  -0.887  1.00  0.00           N  
ATOM     78  CA  THR A   6       1.430   2.122  -1.249  1.00  0.00           C  
ATOM     79  C   THR A   6       2.197   2.591  -0.015  1.00  0.00           C  
ATOM     80  O   THR A   6       3.039   3.465  -0.085  1.00  0.00           O  
ATOM     81  CB  THR A   6       0.425   3.180  -1.697  1.00  0.00           C  
ATOM     82  OG1 THR A   6      -0.023   2.880  -3.012  1.00  0.00           O  
ATOM     83  CG2 THR A   6       1.085   4.556  -1.681  1.00  0.00           C  
ATOM     84  H   THR A   6      -0.342   1.064  -0.671  1.00  0.00           H  
ATOM     85  HA  THR A   6       2.107   1.882  -2.053  1.00  0.00           H  
ATOM     86  HB  THR A   6      -0.415   3.181  -1.020  1.00  0.00           H  
ATOM     87  HG1 THR A   6      -0.633   2.140  -2.955  1.00  0.00           H  
ATOM     88 HG21 THR A   6       1.994   4.525  -2.262  1.00  0.00           H  
ATOM     89 HG22 THR A   6       1.319   4.831  -0.663  1.00  0.00           H  
ATOM     90 HG23 THR A   6       0.409   5.284  -2.105  1.00  0.00           H  
ATOM     91  N   GLY A   7       1.910   2.011   1.118  1.00  0.00           N  
ATOM     92  CA  GLY A   7       2.618   2.416   2.360  1.00  0.00           C  
ATOM     93  C   GLY A   7       3.253   1.186   3.009  1.00  0.00           C  
ATOM     94  O   GLY A   7       4.016   1.291   3.948  1.00  0.00           O  
ATOM     95  H   GLY A   7       1.229   1.305   1.151  1.00  0.00           H  
ATOM     96  HA2 GLY A   7       3.384   3.132   2.111  1.00  0.00           H  
ATOM     97  HA3 GLY A   7       1.916   2.861   3.048  1.00  0.00           H  
ATOM     98  N   HIS A   8       2.944   0.017   2.514  1.00  0.00           N  
ATOM     99  CA  HIS A   8       3.531  -1.221   3.104  1.00  0.00           C  
ATOM    100  C   HIS A   8       4.845  -1.568   2.403  1.00  0.00           C  
ATOM    101  O   HIS A   8       5.765  -2.084   3.005  1.00  0.00           O  
ATOM    102  CB  HIS A   8       2.487  -2.310   2.859  1.00  0.00           C  
ATOM    103  CG  HIS A   8       3.070  -3.653   3.206  1.00  0.00           C  
ATOM    104  ND1 HIS A   8       2.654  -4.375   4.313  1.00  0.00           N  
ATOM    105  CD2 HIS A   8       4.037  -4.417   2.602  1.00  0.00           C  
ATOM    106  CE1 HIS A   8       3.362  -5.519   4.340  1.00  0.00           C  
ATOM    107  NE2 HIS A   8       4.220  -5.595   3.319  1.00  0.00           N  
ATOM    108  H   HIS A   8       2.326  -0.047   1.755  1.00  0.00           H  
ATOM    109  HA  HIS A   8       3.691  -1.095   4.161  1.00  0.00           H  
ATOM    110  HB2 HIS A   8       1.620  -2.123   3.476  1.00  0.00           H  
ATOM    111  HB3 HIS A   8       2.196  -2.303   1.818  1.00  0.00           H  
ATOM    112  HD1 HIS A   8       1.969  -4.103   4.959  1.00  0.00           H  
ATOM    113  HD2 HIS A   8       4.574  -4.145   1.705  1.00  0.00           H  
ATOM    114  HE1 HIS A   8       3.250  -6.283   5.095  1.00  0.00           H  
ATOM    115  N   PHE A   9       4.939  -1.288   1.133  1.00  0.00           N  
ATOM    116  CA  PHE A   9       6.194  -1.601   0.390  1.00  0.00           C  
ATOM    117  C   PHE A   9       7.102  -0.371   0.341  1.00  0.00           C  
ATOM    118  O   PHE A   9       8.300  -0.462   0.516  1.00  0.00           O  
ATOM    119  CB  PHE A   9       5.735  -1.988  -1.016  1.00  0.00           C  
ATOM    120  CG  PHE A   9       5.347  -3.447  -1.035  1.00  0.00           C  
ATOM    121  CD1 PHE A   9       6.339  -4.437  -1.024  1.00  0.00           C  
ATOM    122  CD2 PHE A   9       3.996  -3.811  -1.064  1.00  0.00           C  
ATOM    123  CE1 PHE A   9       5.978  -5.789  -1.041  1.00  0.00           C  
ATOM    124  CE2 PHE A   9       3.636  -5.165  -1.081  1.00  0.00           C  
ATOM    125  CZ  PHE A   9       4.627  -6.152  -1.070  1.00  0.00           C  
ATOM    126  H   PHE A   9       4.185  -0.872   0.668  1.00  0.00           H  
ATOM    127  HA  PHE A   9       6.707  -2.427   0.851  1.00  0.00           H  
ATOM    128  HB2 PHE A   9       4.884  -1.385  -1.295  1.00  0.00           H  
ATOM    129  HB3 PHE A   9       6.540  -1.822  -1.716  1.00  0.00           H  
ATOM    130  HD1 PHE A   9       7.381  -4.156  -1.001  1.00  0.00           H  
ATOM    131  HD2 PHE A   9       3.232  -3.049  -1.072  1.00  0.00           H  
ATOM    132  HE1 PHE A   9       6.743  -6.552  -1.032  1.00  0.00           H  
ATOM    133  HE2 PHE A   9       2.593  -5.445  -1.103  1.00  0.00           H  
ATOM    134  HZ  PHE A   9       4.348  -7.197  -1.083  1.00  0.00           H  
ATOM    135  N   MET A  10       6.535   0.779   0.112  1.00  0.00           N  
ATOM    136  CA  MET A  10       7.351   2.018   0.060  1.00  0.00           C  
ATOM    137  C   MET A  10       7.106   2.830   1.327  1.00  0.00           C  
ATOM    138  O   MET A  10       7.935   3.618   1.737  1.00  0.00           O  
ATOM    139  CB  MET A  10       6.845   2.771  -1.171  1.00  0.00           C  
ATOM    140  CG  MET A  10       5.319   2.871  -1.122  1.00  0.00           C  
ATOM    141  SD  MET A  10       4.603   1.752  -2.352  1.00  0.00           S  
ATOM    142  CE  MET A  10       4.105   3.016  -3.547  1.00  0.00           C  
ATOM    143  H   MET A  10       5.569   0.832  -0.012  1.00  0.00           H  
ATOM    144  HA  MET A  10       8.398   1.784  -0.049  1.00  0.00           H  
ATOM    145  HB2 MET A  10       7.268   3.761  -1.181  1.00  0.00           H  
ATOM    146  HB3 MET A  10       7.142   2.243  -2.064  1.00  0.00           H  
ATOM    147  HG2 MET A  10       4.971   2.596  -0.139  1.00  0.00           H  
ATOM    148  HG3 MET A  10       5.018   3.885  -1.341  1.00  0.00           H  
ATOM    149  HE1 MET A  10       3.268   2.652  -4.128  1.00  0.00           H  
ATOM    150  HE2 MET A  10       4.930   3.234  -4.207  1.00  0.00           H  
ATOM    151  HE3 MET A  10       3.821   3.917  -3.021  1.00  0.00           H  
HETATM  152  N   NH2 A  11       5.985   2.658   1.968  1.00  0.00           N  
HETATM  153  HN1 NH2 A  11       5.321   2.021   1.630  1.00  0.00           H  
HETATM  154  HN2 NH2 A  11       5.805   3.162   2.781  1.00  0.00           H  
TER     155      NH2 A  11                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -9.040  -0.237  -4.948  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.581  -0.537  -4.893  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.109  -0.517  -3.438  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.770   0.015  -2.569  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.180   0.751  -5.239  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.460  -0.387  -4.008  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.498  -0.866  -5.638  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.398  -1.514  -5.318  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.038   0.207  -5.454  1.00  0.00           H  
ATOM     10  N   ASN A   2      -5.964  -1.081  -3.168  1.00  0.00           N  
ATOM     11  CA  ASN A   2      -5.443  -1.081  -1.782  1.00  0.00           C  
ATOM     12  C   ASN A   2      -4.287  -0.099  -1.673  1.00  0.00           C  
ATOM     13  O   ASN A   2      -3.131  -0.472  -1.691  1.00  0.00           O  
ATOM     14  CB  ASN A   2      -4.962  -2.505  -1.498  1.00  0.00           C  
ATOM     15  CG  ASN A   2      -6.134  -3.344  -0.993  1.00  0.00           C  
ATOM     16  OD1 ASN A   2      -6.839  -3.960  -1.769  1.00  0.00           O  
ATOM     17  ND2 ASN A   2      -6.372  -3.395   0.288  1.00  0.00           N  
ATOM     18  H   ASN A   2      -5.440  -1.482  -3.877  1.00  0.00           H  
ATOM     19  HA  ASN A   2      -6.226  -0.813  -1.090  1.00  0.00           H  
ATOM     20  HB2 ASN A   2      -4.567  -2.940  -2.400  1.00  0.00           H  
ATOM     21  HB3 ASN A   2      -4.191  -2.478  -0.736  1.00  0.00           H  
ATOM     22 HD21 ASN A   2      -5.801  -2.897   0.910  1.00  0.00           H  
ATOM     23 HD22 ASN A   2      -7.120  -3.930   0.628  1.00  0.00           H  
ATOM     24  N   LEU A   3      -4.599   1.145  -1.497  1.00  0.00           N  
ATOM     25  CA  LEU A   3      -3.521   2.162  -1.311  1.00  0.00           C  
ATOM     26  C   LEU A   3      -2.637   1.594  -0.219  1.00  0.00           C  
ATOM     27  O   LEU A   3      -1.438   1.778  -0.172  1.00  0.00           O  
ATOM     28  CB  LEU A   3      -4.226   3.440  -0.850  1.00  0.00           C  
ATOM     29  CG  LEU A   3      -4.271   4.443  -2.004  1.00  0.00           C  
ATOM     30  CD1 LEU A   3      -5.647   5.108  -2.050  1.00  0.00           C  
ATOM     31  CD2 LEU A   3      -3.196   5.512  -1.790  1.00  0.00           C  
ATOM     32  H   LEU A   3      -5.528   1.385  -1.427  1.00  0.00           H  
ATOM     33  HA  LEU A   3      -2.968   2.323  -2.225  1.00  0.00           H  
ATOM     34  HB2 LEU A   3      -5.234   3.202  -0.540  1.00  0.00           H  
ATOM     35  HB3 LEU A   3      -3.686   3.871  -0.022  1.00  0.00           H  
ATOM     36  HG  LEU A   3      -4.089   3.927  -2.936  1.00  0.00           H  
ATOM     37 HD11 LEU A   3      -6.074   4.985  -3.034  1.00  0.00           H  
ATOM     38 HD12 LEU A   3      -5.546   6.161  -1.831  1.00  0.00           H  
ATOM     39 HD13 LEU A   3      -6.294   4.649  -1.317  1.00  0.00           H  
ATOM     40 HD21 LEU A   3      -2.885   5.905  -2.746  1.00  0.00           H  
ATOM     41 HD22 LEU A   3      -2.346   5.073  -1.288  1.00  0.00           H  
ATOM     42 HD23 LEU A   3      -3.598   6.310  -1.185  1.00  0.00           H  
ATOM     43  N   TRP A   4      -3.276   0.830   0.610  1.00  0.00           N  
ATOM     44  CA  TRP A   4      -2.618   0.103   1.698  1.00  0.00           C  
ATOM     45  C   TRP A   4      -1.221  -0.318   1.289  1.00  0.00           C  
ATOM     46  O   TRP A   4      -0.219   0.164   1.776  1.00  0.00           O  
ATOM     47  CB  TRP A   4      -3.488  -1.141   1.744  1.00  0.00           C  
ATOM     48  CG  TRP A   4      -4.284  -1.166   2.956  1.00  0.00           C  
ATOM     49  CD1 TRP A   4      -3.968  -1.763   4.098  1.00  0.00           C  
ATOM     50  CD2 TRP A   4      -5.556  -0.578   3.112  1.00  0.00           C  
ATOM     51  NE1 TRP A   4      -5.007  -1.549   4.996  1.00  0.00           N  
ATOM     52  CE2 TRP A   4      -6.024  -0.808   4.411  1.00  0.00           C  
ATOM     53  CE3 TRP A   4      -6.317   0.137   2.219  1.00  0.00           C  
ATOM     54  CZ2 TRP A   4      -7.264  -0.318   4.823  1.00  0.00           C  
ATOM     55  CZ3 TRP A   4      -7.570   0.642   2.603  1.00  0.00           C  
ATOM     56  CH2 TRP A   4      -8.045   0.415   3.911  1.00  0.00           C  
ATOM     57  H   TRP A   4      -4.235   0.692   0.482  1.00  0.00           H  
ATOM     58  HA  TRP A   4      -2.653   0.630   2.631  1.00  0.00           H  
ATOM     59  HB2 TRP A   4      -4.163  -1.122   0.911  1.00  0.00           H  
ATOM     60  HB3 TRP A   4      -2.892  -2.006   1.677  1.00  0.00           H  
ATOM     61  HD1 TRP A   4      -3.059  -2.308   4.273  1.00  0.00           H  
ATOM     62  HE1 TRP A   4      -5.036  -1.869   5.915  1.00  0.00           H  
ATOM     63  HE3 TRP A   4      -5.917   0.287   1.212  1.00  0.00           H  
ATOM     64  HZ2 TRP A   4      -7.618  -0.498   5.827  1.00  0.00           H  
ATOM     65  HZ3 TRP A   4      -8.166   1.204   1.901  1.00  0.00           H  
ATOM     66  HH2 TRP A   4      -9.007   0.801   4.212  1.00  0.00           H  
ATOM     67  N   ALA A   5      -1.186  -1.246   0.388  1.00  0.00           N  
ATOM     68  CA  ALA A   5       0.085  -1.789  -0.119  1.00  0.00           C  
ATOM     69  C   ALA A   5       1.055  -0.665  -0.489  1.00  0.00           C  
ATOM     70  O   ALA A   5       2.253  -0.862  -0.546  1.00  0.00           O  
ATOM     71  CB  ALA A   5      -0.363  -2.565  -1.350  1.00  0.00           C  
ATOM     72  H   ALA A   5      -2.027  -1.604   0.036  1.00  0.00           H  
ATOM     73  HA  ALA A   5       0.521  -2.456   0.605  1.00  0.00           H  
ATOM     74  HB1 ALA A   5       0.468  -2.694  -2.020  1.00  0.00           H  
ATOM     75  HB2 ALA A   5      -1.150  -2.011  -1.849  1.00  0.00           H  
ATOM     76  HB3 ALA A   5      -0.745  -3.529  -1.046  1.00  0.00           H  
ATOM     77  N   THR A   6       0.553   0.512  -0.729  1.00  0.00           N  
ATOM     78  CA  THR A   6       1.445   1.644  -1.077  1.00  0.00           C  
ATOM     79  C   THR A   6       2.157   2.127   0.181  1.00  0.00           C  
ATOM     80  O   THR A   6       3.071   2.925   0.128  1.00  0.00           O  
ATOM     81  CB  THR A   6       0.507   2.723  -1.606  1.00  0.00           C  
ATOM     82  OG1 THR A   6      -0.559   2.115  -2.322  1.00  0.00           O  
ATOM     83  CG2 THR A   6       1.278   3.659  -2.531  1.00  0.00           C  
ATOM     84  H   THR A   6      -0.409   0.658  -0.665  1.00  0.00           H  
ATOM     85  HA  THR A   6       2.154   1.356  -1.836  1.00  0.00           H  
ATOM     86  HB  THR A   6       0.110   3.288  -0.777  1.00  0.00           H  
ATOM     87  HG1 THR A   6      -0.197   1.730  -3.123  1.00  0.00           H  
ATOM     88 HG21 THR A   6       1.430   3.175  -3.484  1.00  0.00           H  
ATOM     89 HG22 THR A   6       2.234   3.893  -2.088  1.00  0.00           H  
ATOM     90 HG23 THR A   6       0.713   4.568  -2.674  1.00  0.00           H  
ATOM     91  N   GLY A   7       1.739   1.644   1.318  1.00  0.00           N  
ATOM     92  CA  GLY A   7       2.384   2.069   2.585  1.00  0.00           C  
ATOM     93  C   GLY A   7       3.149   0.888   3.183  1.00  0.00           C  
ATOM     94  O   GLY A   7       3.908   1.036   4.120  1.00  0.00           O  
ATOM     95  H   GLY A   7       1.000   0.998   1.338  1.00  0.00           H  
ATOM     96  HA2 GLY A   7       3.065   2.877   2.378  1.00  0.00           H  
ATOM     97  HA3 GLY A   7       1.631   2.399   3.284  1.00  0.00           H  
ATOM     98  N   HIS A   8       2.951  -0.285   2.647  1.00  0.00           N  
ATOM     99  CA  HIS A   8       3.665  -1.481   3.182  1.00  0.00           C  
ATOM    100  C   HIS A   8       5.000  -1.668   2.456  1.00  0.00           C  
ATOM    101  O   HIS A   8       5.928  -2.249   2.983  1.00  0.00           O  
ATOM    102  CB  HIS A   8       2.731  -2.657   2.902  1.00  0.00           C  
ATOM    103  CG  HIS A   8       3.470  -3.948   3.121  1.00  0.00           C  
ATOM    104  ND1 HIS A   8       3.076  -4.873   4.076  1.00  0.00           N  
ATOM    105  CD2 HIS A   8       4.580  -4.484   2.516  1.00  0.00           C  
ATOM    106  CE1 HIS A   8       3.937  -5.906   4.019  1.00  0.00           C  
ATOM    107  NE2 HIS A   8       4.873  -5.719   3.084  1.00  0.00           N  
ATOM    108  H   HIS A   8       2.333  -0.380   1.891  1.00  0.00           H  
ATOM    109  HA  HIS A   8       3.824  -1.380   4.244  1.00  0.00           H  
ATOM    110  HB2 HIS A   8       1.882  -2.610   3.570  1.00  0.00           H  
ATOM    111  HB3 HIS A   8       2.387  -2.609   1.879  1.00  0.00           H  
ATOM    112  HD1 HIS A   8       2.311  -4.789   4.683  1.00  0.00           H  
ATOM    113  HD2 HIS A   8       5.140  -4.015   1.720  1.00  0.00           H  
ATOM    114  HE1 HIS A   8       3.878  -6.779   4.651  1.00  0.00           H  
ATOM    115  N   PHE A   9       5.102  -1.183   1.249  1.00  0.00           N  
ATOM    116  CA  PHE A   9       6.377  -1.336   0.490  1.00  0.00           C  
ATOM    117  C   PHE A   9       7.250  -0.091   0.666  1.00  0.00           C  
ATOM    118  O   PHE A   9       8.461  -0.171   0.714  1.00  0.00           O  
ATOM    119  CB  PHE A   9       5.952  -1.490  -0.970  1.00  0.00           C  
ATOM    120  CG  PHE A   9       5.539  -2.919  -1.226  1.00  0.00           C  
ATOM    121  CD1 PHE A   9       6.447  -3.961  -1.006  1.00  0.00           C  
ATOM    122  CD2 PHE A   9       4.246  -3.203  -1.683  1.00  0.00           C  
ATOM    123  CE1 PHE A   9       6.064  -5.287  -1.242  1.00  0.00           C  
ATOM    124  CE2 PHE A   9       3.862  -4.528  -1.919  1.00  0.00           C  
ATOM    125  CZ  PHE A   9       4.771  -5.570  -1.699  1.00  0.00           C  
ATOM    126  H   PHE A   9       4.341  -0.719   0.842  1.00  0.00           H  
ATOM    127  HA  PHE A   9       6.906  -2.215   0.815  1.00  0.00           H  
ATOM    128  HB2 PHE A   9       5.120  -0.832  -1.174  1.00  0.00           H  
ATOM    129  HB3 PHE A   9       6.779  -1.235  -1.616  1.00  0.00           H  
ATOM    130  HD1 PHE A   9       7.445  -3.742  -0.654  1.00  0.00           H  
ATOM    131  HD2 PHE A   9       3.544  -2.399  -1.852  1.00  0.00           H  
ATOM    132  HE1 PHE A   9       6.764  -6.090  -1.073  1.00  0.00           H  
ATOM    133  HE2 PHE A   9       2.865  -4.747  -2.271  1.00  0.00           H  
ATOM    134  HZ  PHE A   9       4.474  -6.592  -1.881  1.00  0.00           H  
ATOM    135  N   MET A  10       6.642   1.056   0.774  1.00  0.00           N  
ATOM    136  CA  MET A  10       7.428   2.306   0.959  1.00  0.00           C  
ATOM    137  C   MET A  10       7.279   2.776   2.402  1.00  0.00           C  
ATOM    138  O   MET A  10       8.103   3.510   2.910  1.00  0.00           O  
ATOM    139  CB  MET A  10       6.810   3.317  -0.007  1.00  0.00           C  
ATOM    140  CG  MET A  10       7.869   4.339  -0.424  1.00  0.00           C  
ATOM    141  SD  MET A  10       7.195   5.417  -1.711  1.00  0.00           S  
ATOM    142  CE  MET A  10       8.734   6.280  -2.113  1.00  0.00           C  
ATOM    143  H   MET A  10       5.664   1.096   0.749  1.00  0.00           H  
ATOM    144  HA  MET A  10       8.466   2.142   0.716  1.00  0.00           H  
ATOM    145  HB2 MET A  10       6.444   2.800  -0.883  1.00  0.00           H  
ATOM    146  HB3 MET A  10       5.993   3.827   0.480  1.00  0.00           H  
ATOM    147  HG2 MET A  10       8.151   4.934   0.433  1.00  0.00           H  
ATOM    148  HG3 MET A  10       8.738   3.822  -0.804  1.00  0.00           H  
ATOM    149  HE1 MET A  10       8.728   7.259  -1.652  1.00  0.00           H  
ATOM    150  HE2 MET A  10       8.818   6.389  -3.182  1.00  0.00           H  
ATOM    151  HE3 MET A  10       9.574   5.707  -1.744  1.00  0.00           H  
HETATM  152  N   NH2 A  11       6.244   2.373   3.083  1.00  0.00           N  
HETATM  153  HN1 NH2 A  11       5.584   1.781   2.666  1.00  0.00           H  
HETATM  154  HN2 NH2 A  11       6.126   2.659   4.006  1.00  0.00           H  
TER     155      NH2 A  11                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -8.903  -0.330  -4.943  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.418  -0.214  -4.905  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.933  -0.304  -3.458  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.614   0.109  -2.539  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.288   0.355  -5.624  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.289  -0.134  -3.997  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.169  -1.292  -5.233  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.979  -1.014  -5.484  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.120   0.736  -5.322  1.00  0.00           H  
ATOM     10  N   ASN A   2      -5.757  -0.827  -3.247  1.00  0.00           N  
ATOM     11  CA  ASN A   2      -5.222  -0.928  -1.870  1.00  0.00           C  
ATOM     12  C   ASN A   2      -4.121   0.099  -1.675  1.00  0.00           C  
ATOM     13  O   ASN A   2      -2.946  -0.206  -1.732  1.00  0.00           O  
ATOM     14  CB  ASN A   2      -4.665  -2.344  -1.722  1.00  0.00           C  
ATOM     15  CG  ASN A   2      -5.784  -3.288  -1.287  1.00  0.00           C  
ATOM     16  OD1 ASN A   2      -6.468  -3.862  -2.110  1.00  0.00           O  
ATOM     17  ND2 ASN A   2      -5.997  -3.473  -0.014  1.00  0.00           N  
ATOM     18  H   ASN A   2      -5.219  -1.131  -3.992  1.00  0.00           H  
ATOM     19  HA  ASN A   2      -6.011  -0.769  -1.151  1.00  0.00           H  
ATOM     20  HB2 ASN A   2      -4.257  -2.673  -2.664  1.00  0.00           H  
ATOM     21  HB3 ASN A   2      -3.885  -2.345  -0.968  1.00  0.00           H  
ATOM     22 HD21 ASN A   2      -5.441  -3.007   0.647  1.00  0.00           H  
ATOM     23 HD22 ASN A   2      -6.711  -4.076   0.281  1.00  0.00           H  
ATOM     24  N   LEU A   3      -4.496   1.305  -1.384  1.00  0.00           N  
ATOM     25  CA  LEU A   3      -3.475   2.357  -1.108  1.00  0.00           C  
ATOM     26  C   LEU A   3      -2.541   1.737  -0.091  1.00  0.00           C  
ATOM     27  O   LEU A   3      -1.351   1.975  -0.044  1.00  0.00           O  
ATOM     28  CB  LEU A   3      -4.253   3.529  -0.509  1.00  0.00           C  
ATOM     29  CG  LEU A   3      -4.889   4.354  -1.630  1.00  0.00           C  
ATOM     30  CD1 LEU A   3      -3.810   5.181  -2.332  1.00  0.00           C  
ATOM     31  CD2 LEU A   3      -5.554   3.419  -2.644  1.00  0.00           C  
ATOM     32  H   LEU A   3      -5.435   1.488  -1.288  1.00  0.00           H  
ATOM     33  HA  LEU A   3      -2.951   2.646  -2.006  1.00  0.00           H  
ATOM     34  HB2 LEU A   3      -5.027   3.149   0.142  1.00  0.00           H  
ATOM     35  HB3 LEU A   3      -3.581   4.152   0.059  1.00  0.00           H  
ATOM     36  HG  LEU A   3      -5.632   5.015  -1.209  1.00  0.00           H  
ATOM     37 HD11 LEU A   3      -3.447   5.944  -1.659  1.00  0.00           H  
ATOM     38 HD12 LEU A   3      -4.229   5.646  -3.212  1.00  0.00           H  
ATOM     39 HD13 LEU A   3      -2.993   4.536  -2.619  1.00  0.00           H  
ATOM     40 HD21 LEU A   3      -6.348   2.870  -2.161  1.00  0.00           H  
ATOM     41 HD22 LEU A   3      -4.821   2.727  -3.032  1.00  0.00           H  
ATOM     42 HD23 LEU A   3      -5.962   4.003  -3.457  1.00  0.00           H  
ATOM     43  N   TRP A   4      -3.127   0.867   0.671  1.00  0.00           N  
ATOM     44  CA  TRP A   4      -2.414   0.075   1.676  1.00  0.00           C  
ATOM     45  C   TRP A   4      -1.005  -0.237   1.212  1.00  0.00           C  
ATOM     46  O   TRP A   4      -0.019   0.244   1.731  1.00  0.00           O  
ATOM     47  CB  TRP A   4      -3.221  -1.209   1.618  1.00  0.00           C  
ATOM     48  CG  TRP A   4      -3.991  -1.389   2.833  1.00  0.00           C  
ATOM     49  CD1 TRP A   4      -3.623  -2.068   3.911  1.00  0.00           C  
ATOM     50  CD2 TRP A   4      -5.291  -0.889   3.060  1.00  0.00           C  
ATOM     51  NE1 TRP A   4      -4.654  -1.994   4.839  1.00  0.00           N  
ATOM     52  CE2 TRP A   4      -5.721  -1.261   4.338  1.00  0.00           C  
ATOM     53  CE3 TRP A   4      -6.106  -0.139   2.246  1.00  0.00           C  
ATOM     54  CZ2 TRP A   4      -6.978  -0.881   4.811  1.00  0.00           C  
ATOM     55  CZ3 TRP A   4      -7.376   0.258   2.693  1.00  0.00           C  
ATOM     56  CH2 TRP A   4      -7.814  -0.113   3.982  1.00  0.00           C  
ATOM     57  H   TRP A   4      -4.080   0.696   0.546  1.00  0.00           H  
ATOM     58  HA  TRP A   4      -2.458   0.511   2.655  1.00  0.00           H  
ATOM     59  HB2 TRP A   4      -3.913  -1.146   0.800  1.00  0.00           H  
ATOM     60  HB3 TRP A   4      -2.584  -2.033   1.460  1.00  0.00           H  
ATOM     61  HD1 TRP A   4      -2.682  -2.574   4.023  1.00  0.00           H  
ATOM     62  HE1 TRP A   4      -4.648  -2.398   5.725  1.00  0.00           H  
ATOM     63  HE3 TRP A   4      -5.733   0.123   1.253  1.00  0.00           H  
ATOM     64  HZ2 TRP A   4      -7.303  -1.170   5.800  1.00  0.00           H  
ATOM     65  HZ3 TRP A   4      -8.016   0.847   2.052  1.00  0.00           H  
ATOM     66  HH2 TRP A   4      -8.790   0.190   4.329  1.00  0.00           H  
ATOM     67  N   ALA A   5      -0.943  -1.072   0.225  1.00  0.00           N  
ATOM     68  CA  ALA A   5       0.342  -1.505  -0.347  1.00  0.00           C  
ATOM     69  C   ALA A   5       1.235  -0.304  -0.673  1.00  0.00           C  
ATOM     70  O   ALA A   5       2.436  -0.431  -0.806  1.00  0.00           O  
ATOM     71  CB  ALA A   5      -0.094  -2.230  -1.612  1.00  0.00           C  
ATOM     72  H   ALA A   5      -1.772  -1.436  -0.149  1.00  0.00           H  
ATOM     73  HA  ALA A   5       0.840  -2.187   0.322  1.00  0.00           H  
ATOM     74  HB1 ALA A   5       0.745  -2.348  -2.273  1.00  0.00           H  
ATOM     75  HB2 ALA A   5      -0.866  -1.649  -2.103  1.00  0.00           H  
ATOM     76  HB3 ALA A   5      -0.493  -3.199  -1.348  1.00  0.00           H  
ATOM     77  N   THR A   6       0.662   0.860  -0.791  1.00  0.00           N  
ATOM     78  CA  THR A   6       1.476   2.061  -1.091  1.00  0.00           C  
ATOM     79  C   THR A   6       2.206   2.503   0.173  1.00  0.00           C  
ATOM     80  O   THR A   6       3.065   3.362   0.144  1.00  0.00           O  
ATOM     81  CB  THR A   6       0.460   3.116  -1.515  1.00  0.00           C  
ATOM     82  OG1 THR A   6      -0.588   2.496  -2.247  1.00  0.00           O  
ATOM     83  CG2 THR A   6       1.145   4.161  -2.389  1.00  0.00           C  
ATOM     84  H   THR A   6      -0.301   0.948  -0.669  1.00  0.00           H  
ATOM     85  HA  THR A   6       2.172   1.866  -1.891  1.00  0.00           H  
ATOM     86  HB  THR A   6       0.054   3.595  -0.638  1.00  0.00           H  
ATOM     87  HG1 THR A   6      -1.031   3.173  -2.763  1.00  0.00           H  
ATOM     88 HG21 THR A   6       0.866   5.149  -2.053  1.00  0.00           H  
ATOM     89 HG22 THR A   6       0.839   4.027  -3.416  1.00  0.00           H  
ATOM     90 HG23 THR A   6       2.216   4.044  -2.313  1.00  0.00           H  
ATOM     91  N   GLY A   7       1.865   1.915   1.287  1.00  0.00           N  
ATOM     92  CA  GLY A   7       2.534   2.294   2.557  1.00  0.00           C  
ATOM     93  C   GLY A   7       3.223   1.067   3.151  1.00  0.00           C  
ATOM     94  O   GLY A   7       4.008   1.168   4.072  1.00  0.00           O  
ATOM     95  H   GLY A   7       1.170   1.223   1.286  1.00  0.00           H  
ATOM     96  HA2 GLY A   7       3.263   3.060   2.354  1.00  0.00           H  
ATOM     97  HA3 GLY A   7       1.800   2.666   3.255  1.00  0.00           H  
ATOM     98  N   HIS A   8       2.935  -0.094   2.628  1.00  0.00           N  
ATOM     99  CA  HIS A   8       3.574  -1.331   3.162  1.00  0.00           C  
ATOM    100  C   HIS A   8       4.878  -1.617   2.414  1.00  0.00           C  
ATOM    101  O   HIS A   8       5.820  -2.147   2.970  1.00  0.00           O  
ATOM    102  CB  HIS A   8       2.554  -2.443   2.910  1.00  0.00           C  
ATOM    103  CG  HIS A   8       3.177  -3.775   3.227  1.00  0.00           C  
ATOM    104  ND1 HIS A   8       2.690  -4.598   4.230  1.00  0.00           N  
ATOM    105  CD2 HIS A   8       4.248  -4.440   2.683  1.00  0.00           C  
ATOM    106  CE1 HIS A   8       3.460  -5.702   4.258  1.00  0.00           C  
ATOM    107  NE2 HIS A   8       4.424  -5.657   3.336  1.00  0.00           N  
ATOM    108  H   HIS A   8       2.298  -0.150   1.885  1.00  0.00           H  
ATOM    109  HA  HIS A   8       3.758  -1.233   4.218  1.00  0.00           H  
ATOM    110  HB2 HIS A   8       1.691  -2.290   3.541  1.00  0.00           H  
ATOM    111  HB3 HIS A   8       2.252  -2.426   1.874  1.00  0.00           H  
ATOM    112  HD1 HIS A   8       1.925  -4.411   4.813  1.00  0.00           H  
ATOM    113  HD2 HIS A   8       4.860  -4.075   1.872  1.00  0.00           H  
ATOM    114  HE1 HIS A   8       3.315  -6.523   4.944  1.00  0.00           H  
ATOM    115  N   PHE A   9       4.938  -1.272   1.159  1.00  0.00           N  
ATOM    116  CA  PHE A   9       6.181  -1.524   0.374  1.00  0.00           C  
ATOM    117  C   PHE A   9       7.066  -0.276   0.371  1.00  0.00           C  
ATOM    118  O   PHE A   9       8.278  -0.362   0.376  1.00  0.00           O  
ATOM    119  CB  PHE A   9       5.698  -1.843  -1.040  1.00  0.00           C  
ATOM    120  CG  PHE A   9       5.275  -3.291  -1.113  1.00  0.00           C  
ATOM    121  CD1 PHE A   9       6.224  -4.306  -0.954  1.00  0.00           C  
ATOM    122  CD2 PHE A   9       3.931  -3.616  -1.340  1.00  0.00           C  
ATOM    123  CE1 PHE A   9       5.830  -5.648  -1.021  1.00  0.00           C  
ATOM    124  CE2 PHE A   9       3.538  -4.957  -1.407  1.00  0.00           C  
ATOM    125  CZ  PHE A   9       4.488  -5.974  -1.247  1.00  0.00           C  
ATOM    126  H   PHE A   9       4.166  -0.846   0.732  1.00  0.00           H  
ATOM    127  HA  PHE A   9       6.718  -2.365   0.779  1.00  0.00           H  
ATOM    128  HB2 PHE A   9       4.859  -1.209  -1.286  1.00  0.00           H  
ATOM    129  HB3 PHE A   9       6.499  -1.667  -1.743  1.00  0.00           H  
ATOM    130  HD1 PHE A   9       7.260  -4.055  -0.779  1.00  0.00           H  
ATOM    131  HD2 PHE A   9       3.199  -2.831  -1.463  1.00  0.00           H  
ATOM    132  HE1 PHE A   9       6.563  -6.433  -0.898  1.00  0.00           H  
ATOM    133  HE2 PHE A   9       2.503  -5.209  -1.582  1.00  0.00           H  
ATOM    134  HZ  PHE A   9       4.184  -7.009  -1.300  1.00  0.00           H  
ATOM    135  N   MET A  10       6.467   0.881   0.373  1.00  0.00           N  
ATOM    136  CA  MET A  10       7.265   2.137   0.383  1.00  0.00           C  
ATOM    137  C   MET A  10       7.182   2.768   1.767  1.00  0.00           C  
ATOM    138  O   MET A  10       8.032   3.543   2.157  1.00  0.00           O  
ATOM    139  CB  MET A  10       6.609   3.037  -0.664  1.00  0.00           C  
ATOM    140  CG  MET A  10       7.648   3.449  -1.708  1.00  0.00           C  
ATOM    141  SD  MET A  10       6.810   4.162  -3.145  1.00  0.00           S  
ATOM    142  CE  MET A  10       6.699   5.858  -2.525  1.00  0.00           C  
ATOM    143  H   MET A  10       5.490   0.927   0.386  1.00  0.00           H  
ATOM    144  HA  MET A  10       8.292   1.937   0.115  1.00  0.00           H  
ATOM    145  HB2 MET A  10       5.805   2.500  -1.147  1.00  0.00           H  
ATOM    146  HB3 MET A  10       6.216   3.920  -0.184  1.00  0.00           H  
ATOM    147  HG2 MET A  10       8.317   4.182  -1.282  1.00  0.00           H  
ATOM    148  HG3 MET A  10       8.214   2.581  -2.015  1.00  0.00           H  
ATOM    149  HE1 MET A  10       6.935   6.549  -3.323  1.00  0.00           H  
ATOM    150  HE2 MET A  10       7.399   5.993  -1.716  1.00  0.00           H  
ATOM    151  HE3 MET A  10       5.696   6.044  -2.165  1.00  0.00           H  
HETATM  152  N   NH2 A  11       6.173   2.458   2.532  1.00  0.00           N  
HETATM  153  HN1 NH2 A  11       5.491   1.832   2.211  1.00  0.00           H  
HETATM  154  HN2 NH2 A  11       6.096   2.848   3.420  1.00  0.00           H  
TER     155      NH2 A  11                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -8.747   1.118  -4.685  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.364   1.628  -4.457  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.892   1.218  -3.061  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.492   1.571  -2.064  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.957   0.367  -4.000  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.820   0.738  -5.651  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.427   1.895  -4.566  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.700   1.210  -5.200  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.359   2.704  -4.534  1.00  0.00           H  
ATOM     10  N   ASN A   2      -5.815   0.488  -2.979  1.00  0.00           N  
ATOM     11  CA  ASN A   2      -5.296   0.071  -1.656  1.00  0.00           C  
ATOM     12  C   ASN A   2      -4.042   0.864  -1.328  1.00  0.00           C  
ATOM     13  O   ASN A   2      -2.933   0.390  -1.473  1.00  0.00           O  
ATOM     14  CB  ASN A   2      -4.972  -1.419  -1.764  1.00  0.00           C  
ATOM     15  CG  ASN A   2      -6.227  -2.235  -1.462  1.00  0.00           C  
ATOM     16  OD1 ASN A   2      -6.997  -2.544  -2.351  1.00  0.00           O  
ATOM     17  ND2 ASN A   2      -6.466  -2.600  -0.234  1.00  0.00           N  
ATOM     18  H   ASN A   2      -5.337   0.232  -3.782  1.00  0.00           H  
ATOM     19  HA  ASN A   2      -6.046   0.230  -0.896  1.00  0.00           H  
ATOM     20  HB2 ASN A   2      -4.624  -1.642  -2.759  1.00  0.00           H  
ATOM     21  HB3 ASN A   2      -4.203  -1.672  -1.043  1.00  0.00           H  
ATOM     22 HD21 ASN A   2      -5.843  -2.349   0.480  1.00  0.00           H  
ATOM     23 HD22 ASN A   2      -7.268  -3.124  -0.025  1.00  0.00           H  
ATOM     24  N   LEU A   3      -4.216   2.046  -0.828  1.00  0.00           N  
ATOM     25  CA  LEU A   3      -3.034   2.860  -0.413  1.00  0.00           C  
ATOM     26  C   LEU A   3      -2.215   1.935   0.465  1.00  0.00           C  
ATOM     27  O   LEU A   3      -1.002   1.970   0.521  1.00  0.00           O  
ATOM     28  CB  LEU A   3      -3.596   4.037   0.387  1.00  0.00           C  
ATOM     29  CG  LEU A   3      -3.899   5.200  -0.559  1.00  0.00           C  
ATOM     30  CD1 LEU A   3      -5.405   5.268  -0.820  1.00  0.00           C  
ATOM     31  CD2 LEU A   3      -3.433   6.510   0.080  1.00  0.00           C  
ATOM     32  H   LEU A   3      -5.114   2.356  -0.672  1.00  0.00           H  
ATOM     33  HA  LEU A   3      -2.469   3.197  -1.270  1.00  0.00           H  
ATOM     34  HB2 LEU A   3      -4.505   3.730   0.886  1.00  0.00           H  
ATOM     35  HB3 LEU A   3      -2.870   4.353   1.121  1.00  0.00           H  
ATOM     36  HG  LEU A   3      -3.379   5.048  -1.495  1.00  0.00           H  
ATOM     37 HD11 LEU A   3      -5.939   5.058   0.097  1.00  0.00           H  
ATOM     38 HD12 LEU A   3      -5.674   4.537  -1.568  1.00  0.00           H  
ATOM     39 HD13 LEU A   3      -5.666   6.255  -1.170  1.00  0.00           H  
ATOM     40 HD21 LEU A   3      -4.046   6.728   0.942  1.00  0.00           H  
ATOM     41 HD22 LEU A   3      -3.524   7.312  -0.638  1.00  0.00           H  
ATOM     42 HD23 LEU A   3      -2.402   6.415   0.386  1.00  0.00           H  
ATOM     43  N   TRP A   4      -2.934   1.051   1.084  1.00  0.00           N  
ATOM     44  CA  TRP A   4      -2.357  -0.001   1.924  1.00  0.00           C  
ATOM     45  C   TRP A   4      -1.016  -0.441   1.374  1.00  0.00           C  
ATOM     46  O   TRP A   4       0.031  -0.263   1.964  1.00  0.00           O  
ATOM     47  CB  TRP A   4      -3.349  -1.120   1.668  1.00  0.00           C  
ATOM     48  CG  TRP A   4      -4.111  -1.417   2.867  1.00  0.00           C  
ATOM     49  CD1 TRP A   4      -3.810  -2.314   3.796  1.00  0.00           C  
ATOM     50  CD2 TRP A   4      -5.331  -0.810   3.230  1.00  0.00           C  
ATOM     51  NE1 TRP A   4      -4.805  -2.280   4.766  1.00  0.00           N  
ATOM     52  CE2 TRP A   4      -5.780  -1.346   4.443  1.00  0.00           C  
ATOM     53  CE3 TRP A   4      -6.059   0.163   2.593  1.00  0.00           C  
ATOM     54  CZ2 TRP A   4      -6.969  -0.904   5.025  1.00  0.00           C  
ATOM     55  CZ3 TRP A   4      -7.260   0.628   3.152  1.00  0.00           C  
ATOM     56  CH2 TRP A   4      -7.716   0.094   4.375  1.00  0.00           C  
ATOM     57  H   TRP A   4      -3.903   1.053   0.957  1.00  0.00           H  
ATOM     58  HA  TRP A   4      -2.332   0.262   2.962  1.00  0.00           H  
ATOM     59  HB2 TRP A   4      -4.041  -0.803   0.913  1.00  0.00           H  
ATOM     60  HB3 TRP A   4      -2.847  -1.983   1.329  1.00  0.00           H  
ATOM     61  HD1 TRP A   4      -2.941  -2.942   3.781  1.00  0.00           H  
ATOM     62  HE1 TRP A   4      -4.833  -2.830   5.568  1.00  0.00           H  
ATOM     63  HE3 TRP A   4      -5.674   0.546   1.644  1.00  0.00           H  
ATOM     64  HZ2 TRP A   4      -7.309  -1.320   5.962  1.00  0.00           H  
ATOM     65  HZ3 TRP A   4      -7.831   1.394   2.648  1.00  0.00           H  
ATOM     66  HH2 TRP A   4      -8.639   0.447   4.808  1.00  0.00           H  
ATOM     67  N   ALA A   5      -1.086  -1.045   0.233  1.00  0.00           N  
ATOM     68  CA  ALA A   5       0.111  -1.567  -0.444  1.00  0.00           C  
ATOM     69  C   ALA A   5       1.043  -0.430  -0.864  1.00  0.00           C  
ATOM     70  O   ALA A   5       2.222  -0.630  -1.080  1.00  0.00           O  
ATOM     71  CB  ALA A   5      -0.487  -2.271  -1.653  1.00  0.00           C  
ATOM     72  H   ALA A   5      -1.962  -1.173  -0.186  1.00  0.00           H  
ATOM     73  HA  ALA A   5       0.621  -2.274   0.186  1.00  0.00           H  
ATOM     74  HB1 ALA A   5      -1.288  -1.662  -2.056  1.00  0.00           H  
ATOM     75  HB2 ALA A   5      -0.887  -3.227  -1.350  1.00  0.00           H  
ATOM     76  HB3 ALA A   5       0.270  -2.412  -2.403  1.00  0.00           H  
ATOM     77  N   THR A   6       0.531   0.762  -0.968  1.00  0.00           N  
ATOM     78  CA  THR A   6       1.390   1.907  -1.356  1.00  0.00           C  
ATOM     79  C   THR A   6       2.140   2.408  -0.125  1.00  0.00           C  
ATOM     80  O   THR A   6       2.990   3.273  -0.206  1.00  0.00           O  
ATOM     81  CB  THR A   6       0.416   2.967  -1.861  1.00  0.00           C  
ATOM     82  OG1 THR A   6      -0.020   2.624  -3.169  1.00  0.00           O  
ATOM     83  CG2 THR A   6       1.109   4.328  -1.893  1.00  0.00           C  
ATOM     84  H   THR A   6      -0.416   0.908  -0.777  1.00  0.00           H  
ATOM     85  HA  THR A   6       2.077   1.624  -2.136  1.00  0.00           H  
ATOM     86  HB  THR A   6      -0.432   3.015  -1.199  1.00  0.00           H  
ATOM     87  HG1 THR A   6      -0.922   2.935  -3.273  1.00  0.00           H  
ATOM     88 HG21 THR A   6       1.231   4.692  -0.883  1.00  0.00           H  
ATOM     89 HG22 THR A   6       0.507   5.025  -2.457  1.00  0.00           H  
ATOM     90 HG23 THR A   6       2.078   4.228  -2.359  1.00  0.00           H  
ATOM     91  N   GLY A   7       1.827   1.865   1.021  1.00  0.00           N  
ATOM     92  CA  GLY A   7       2.516   2.301   2.262  1.00  0.00           C  
ATOM     93  C   GLY A   7       3.141   1.085   2.948  1.00  0.00           C  
ATOM     94  O   GLY A   7       3.879   1.210   3.904  1.00  0.00           O  
ATOM     95  H   GLY A   7       1.138   1.165   1.063  1.00  0.00           H  
ATOM     96  HA2 GLY A   7       3.287   3.010   2.008  1.00  0.00           H  
ATOM     97  HA3 GLY A   7       1.804   2.761   2.929  1.00  0.00           H  
ATOM     98  N   HIS A   8       2.850  -0.093   2.464  1.00  0.00           N  
ATOM     99  CA  HIS A   8       3.427  -1.317   3.089  1.00  0.00           C  
ATOM    100  C   HIS A   8       4.805  -1.615   2.491  1.00  0.00           C  
ATOM    101  O   HIS A   8       5.662  -2.187   3.135  1.00  0.00           O  
ATOM    102  CB  HIS A   8       2.441  -2.437   2.752  1.00  0.00           C  
ATOM    103  CG  HIS A   8       3.056  -3.766   3.095  1.00  0.00           C  
ATOM    104  ND1 HIS A   8       2.545  -4.581   4.093  1.00  0.00           N  
ATOM    105  CD2 HIS A   8       4.138  -4.438   2.580  1.00  0.00           C  
ATOM    106  CE1 HIS A   8       3.313  -5.684   4.148  1.00  0.00           C  
ATOM    107  NE2 HIS A   8       4.298  -5.648   3.246  1.00  0.00           N  
ATOM    108  H   HIS A   8       2.252  -0.172   1.691  1.00  0.00           H  
ATOM    109  HA  HIS A   8       3.499  -1.198   4.157  1.00  0.00           H  
ATOM    110  HB2 HIS A   8       1.535  -2.301   3.322  1.00  0.00           H  
ATOM    111  HB3 HIS A   8       2.211  -2.408   1.698  1.00  0.00           H  
ATOM    112  HD1 HIS A   8       1.767  -4.387   4.658  1.00  0.00           H  
ATOM    113  HD2 HIS A   8       4.767  -4.079   1.779  1.00  0.00           H  
ATOM    114  HE1 HIS A   8       3.152  -6.500   4.837  1.00  0.00           H  
ATOM    115  N   PHE A   9       5.022  -1.232   1.264  1.00  0.00           N  
ATOM    116  CA  PHE A   9       6.344  -1.492   0.624  1.00  0.00           C  
ATOM    117  C   PHE A   9       7.249  -0.268   0.769  1.00  0.00           C  
ATOM    118  O   PHE A   9       8.450  -0.384   0.916  1.00  0.00           O  
ATOM    119  CB  PHE A   9       6.025  -1.753  -0.849  1.00  0.00           C  
ATOM    120  CG  PHE A   9       5.582  -3.185  -1.022  1.00  0.00           C  
ATOM    121  CD1 PHE A   9       6.397  -4.230  -0.572  1.00  0.00           C  
ATOM    122  CD2 PHE A   9       4.354  -3.468  -1.631  1.00  0.00           C  
ATOM    123  CE1 PHE A   9       5.985  -5.558  -0.732  1.00  0.00           C  
ATOM    124  CE2 PHE A   9       3.941  -4.797  -1.791  1.00  0.00           C  
ATOM    125  CZ  PHE A   9       4.758  -5.842  -1.341  1.00  0.00           C  
ATOM    126  H   PHE A   9       4.316  -0.773   0.763  1.00  0.00           H  
ATOM    127  HA  PHE A   9       6.809  -2.359   1.060  1.00  0.00           H  
ATOM    128  HB2 PHE A   9       5.236  -1.089  -1.170  1.00  0.00           H  
ATOM    129  HB3 PHE A   9       6.909  -1.576  -1.444  1.00  0.00           H  
ATOM    130  HD1 PHE A   9       7.344  -4.011  -0.102  1.00  0.00           H  
ATOM    131  HD2 PHE A   9       3.724  -2.662  -1.978  1.00  0.00           H  
ATOM    132  HE1 PHE A   9       6.615  -6.364  -0.385  1.00  0.00           H  
ATOM    133  HE2 PHE A   9       2.994  -5.015  -2.262  1.00  0.00           H  
ATOM    134  HZ  PHE A   9       4.439  -6.866  -1.464  1.00  0.00           H  
ATOM    135  N   MET A  10       6.679   0.904   0.741  1.00  0.00           N  
ATOM    136  CA  MET A  10       7.496   2.137   0.890  1.00  0.00           C  
ATOM    137  C   MET A  10       7.260   2.725   2.277  1.00  0.00           C  
ATOM    138  O   MET A  10       8.073   3.466   2.792  1.00  0.00           O  
ATOM    139  CB  MET A  10       6.990   3.088  -0.195  1.00  0.00           C  
ATOM    140  CG  MET A  10       7.652   4.457  -0.025  1.00  0.00           C  
ATOM    141  SD  MET A  10       7.340   5.465  -1.495  1.00  0.00           S  
ATOM    142  CE  MET A  10       7.002   7.021  -0.636  1.00  0.00           C  
ATOM    143  H   MET A  10       5.709   0.973   0.639  1.00  0.00           H  
ATOM    144  HA  MET A  10       8.543   1.922   0.740  1.00  0.00           H  
ATOM    145  HB2 MET A  10       7.236   2.687  -1.168  1.00  0.00           H  
ATOM    146  HB3 MET A  10       5.919   3.195  -0.109  1.00  0.00           H  
ATOM    147  HG2 MET A  10       7.241   4.950   0.843  1.00  0.00           H  
ATOM    148  HG3 MET A  10       8.717   4.328   0.104  1.00  0.00           H  
ATOM    149  HE1 MET A  10       6.003   7.355  -0.877  1.00  0.00           H  
ATOM    150  HE2 MET A  10       7.714   7.768  -0.950  1.00  0.00           H  
ATOM    151  HE3 MET A  10       7.091   6.869   0.431  1.00  0.00           H  
HETATM  152  N   NH2 A  11       6.159   2.415   2.904  1.00  0.00           N  
HETATM  153  HN1 NH2 A  11       5.508   1.817   2.482  1.00  0.00           H  
HETATM  154  HN2 NH2 A  11       5.984   2.778   3.790  1.00  0.00           H  
TER     155      NH2 A  11                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -7.171   0.920  -5.624  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.380  -0.435  -5.041  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.966  -0.429  -3.569  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.652   0.109  -2.724  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.474   0.863  -6.393  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.821   1.564  -4.886  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.071   1.279  -6.001  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.425  -0.705  -5.122  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.781  -1.156  -5.577  1.00  0.00           H  
ATOM     10  N   ASN A   2      -5.839  -1.010  -3.258  1.00  0.00           N  
ATOM     11  CA  ASN A   2      -5.372  -1.025  -1.852  1.00  0.00           C  
ATOM     12  C   ASN A   2      -4.208  -0.062  -1.694  1.00  0.00           C  
ATOM     13  O   ASN A   2      -3.058  -0.451  -1.668  1.00  0.00           O  
ATOM     14  CB  ASN A   2      -4.924  -2.456  -1.557  1.00  0.00           C  
ATOM     15  CG  ASN A   2      -6.127  -3.282  -1.103  1.00  0.00           C  
ATOM     16  OD1 ASN A   2      -6.814  -3.876  -1.910  1.00  0.00           O  
ATOM     17  ND2 ASN A   2      -6.410  -3.343   0.168  1.00  0.00           N  
ATOM     18  H   ASN A   2      -5.294  -1.417  -3.947  1.00  0.00           H  
ATOM     19  HA  ASN A   2      -6.178  -0.748  -1.190  1.00  0.00           H  
ATOM     20  HB2 ASN A   2      -4.499  -2.894  -2.445  1.00  0.00           H  
ATOM     21  HB3 ASN A   2      -4.183  -2.444  -0.766  1.00  0.00           H  
ATOM     22 HD21 ASN A   2      -5.852  -2.861   0.816  1.00  0.00           H  
ATOM     23 HD22 ASN A   2      -7.177  -3.868   0.476  1.00  0.00           H  
ATOM     24  N   LEU A   3      -4.508   1.188  -1.524  1.00  0.00           N  
ATOM     25  CA  LEU A   3      -3.422   2.187  -1.289  1.00  0.00           C  
ATOM     26  C   LEU A   3      -2.590   1.599  -0.167  1.00  0.00           C  
ATOM     27  O   LEU A   3      -1.391   1.763  -0.071  1.00  0.00           O  
ATOM     28  CB  LEU A   3      -4.127   3.471  -0.847  1.00  0.00           C  
ATOM     29  CG  LEU A   3      -4.451   4.325  -2.074  1.00  0.00           C  
ATOM     30  CD1 LEU A   3      -5.940   4.203  -2.402  1.00  0.00           C  
ATOM     31  CD2 LEU A   3      -4.112   5.787  -1.781  1.00  0.00           C  
ATOM     32  H   LEU A   3      -5.435   1.441  -1.489  1.00  0.00           H  
ATOM     33  HA  LEU A   3      -2.832   2.344  -2.179  1.00  0.00           H  
ATOM     34  HB2 LEU A   3      -5.041   3.221  -0.330  1.00  0.00           H  
ATOM     35  HB3 LEU A   3      -3.480   4.028  -0.186  1.00  0.00           H  
ATOM     36  HG  LEU A   3      -3.869   3.979  -2.917  1.00  0.00           H  
ATOM     37 HD11 LEU A   3      -6.113   4.527  -3.417  1.00  0.00           H  
ATOM     38 HD12 LEU A   3      -6.509   4.823  -1.724  1.00  0.00           H  
ATOM     39 HD13 LEU A   3      -6.250   3.173  -2.295  1.00  0.00           H  
ATOM     40 HD21 LEU A   3      -4.572   6.420  -2.525  1.00  0.00           H  
ATOM     41 HD22 LEU A   3      -3.040   5.921  -1.808  1.00  0.00           H  
ATOM     42 HD23 LEU A   3      -4.483   6.053  -0.803  1.00  0.00           H  
ATOM     43  N   TRP A   4      -3.274   0.840   0.632  1.00  0.00           N  
ATOM     44  CA  TRP A   4      -2.670   0.096   1.741  1.00  0.00           C  
ATOM     45  C   TRP A   4      -1.265  -0.348   1.383  1.00  0.00           C  
ATOM     46  O   TRP A   4      -0.274   0.108   1.917  1.00  0.00           O  
ATOM     47  CB  TRP A   4      -3.562  -1.132   1.747  1.00  0.00           C  
ATOM     48  CG  TRP A   4      -4.402  -1.150   2.930  1.00  0.00           C  
ATOM     49  CD1 TRP A   4      -4.135  -1.753   4.081  1.00  0.00           C  
ATOM     50  CD2 TRP A   4      -5.671  -0.547   3.042  1.00  0.00           C  
ATOM     51  NE1 TRP A   4      -5.203  -1.529   4.942  1.00  0.00           N  
ATOM     52  CE2 TRP A   4      -6.189  -0.773   4.322  1.00  0.00           C  
ATOM     53  CE3 TRP A   4      -6.390   0.180   2.123  1.00  0.00           C  
ATOM     54  CZ2 TRP A   4      -7.437  -0.269   4.691  1.00  0.00           C  
ATOM     55  CZ3 TRP A   4      -7.649   0.700   2.464  1.00  0.00           C  
ATOM     56  CH2 TRP A   4      -8.174   0.476   3.754  1.00  0.00           C  
ATOM     57  H   TRP A   4      -4.229   0.719   0.467  1.00  0.00           H  
ATOM     58  HA  TRP A   4      -2.731   0.620   2.674  1.00  0.00           H  
ATOM     59  HB2 TRP A   4      -4.206  -1.098   0.891  1.00  0.00           H  
ATOM     60  HB3 TRP A   4      -2.978  -2.007   1.698  1.00  0.00           H  
ATOM     61  HD1 TRP A   4      -3.239  -2.310   4.287  1.00  0.00           H  
ATOM     62  HE1 TRP A   4      -5.268  -1.851   5.858  1.00  0.00           H  
ATOM     63  HE3 TRP A   4      -5.951   0.327   1.133  1.00  0.00           H  
ATOM     64  HZ2 TRP A   4      -7.829  -0.447   5.681  1.00  0.00           H  
ATOM     65  HZ3 TRP A   4      -8.213   1.271   1.742  1.00  0.00           H  
ATOM     66  HH2 TRP A   4      -9.142   0.873   4.020  1.00  0.00           H  
ATOM     67  N   ALA A   5      -1.212  -1.269   0.475  1.00  0.00           N  
ATOM     68  CA  ALA A   5       0.065  -1.837   0.016  1.00  0.00           C  
ATOM     69  C   ALA A   5       1.047  -0.735  -0.390  1.00  0.00           C  
ATOM     70  O   ALA A   5       2.240  -0.953  -0.466  1.00  0.00           O  
ATOM     71  CB  ALA A   5      -0.364  -2.666  -1.186  1.00  0.00           C  
ATOM     72  H   ALA A   5      -2.047  -1.607   0.088  1.00  0.00           H  
ATOM     73  HA  ALA A   5       0.486  -2.472   0.776  1.00  0.00           H  
ATOM     74  HB1 ALA A   5      -0.968  -3.497  -0.849  1.00  0.00           H  
ATOM     75  HB2 ALA A   5       0.503  -3.031  -1.705  1.00  0.00           H  
ATOM     76  HB3 ALA A   5      -0.954  -2.047  -1.851  1.00  0.00           H  
ATOM     77  N   THR A   6       0.560   0.447  -0.637  1.00  0.00           N  
ATOM     78  CA  THR A   6       1.464   1.558  -1.021  1.00  0.00           C  
ATOM     79  C   THR A   6       2.201   2.058   0.218  1.00  0.00           C  
ATOM     80  O   THR A   6       3.133   2.832   0.133  1.00  0.00           O  
ATOM     81  CB  THR A   6       0.537   2.640  -1.562  1.00  0.00           C  
ATOM     82  OG1 THR A   6      -0.556   2.032  -2.235  1.00  0.00           O  
ATOM     83  CG2 THR A   6       1.305   3.531  -2.532  1.00  0.00           C  
ATOM     84  H   THR A   6      -0.398   0.611  -0.559  1.00  0.00           H  
ATOM     85  HA  THR A   6       2.160   1.243  -1.782  1.00  0.00           H  
ATOM     86  HB  THR A   6       0.170   3.237  -0.743  1.00  0.00           H  
ATOM     87  HG1 THR A   6      -0.247   1.734  -3.095  1.00  0.00           H  
ATOM     88 HG21 THR A   6       2.027   2.936  -3.071  1.00  0.00           H  
ATOM     89 HG22 THR A   6       1.817   4.305  -1.980  1.00  0.00           H  
ATOM     90 HG23 THR A   6       0.616   3.981  -3.229  1.00  0.00           H  
ATOM     91  N   GLY A   7       1.783   1.616   1.371  1.00  0.00           N  
ATOM     92  CA  GLY A   7       2.451   2.060   2.620  1.00  0.00           C  
ATOM     93  C   GLY A   7       3.247   0.896   3.208  1.00  0.00           C  
ATOM     94  O   GLY A   7       4.035   1.064   4.118  1.00  0.00           O  
ATOM     95  H   GLY A   7       1.029   0.990   1.415  1.00  0.00           H  
ATOM     96  HA2 GLY A   7       3.116   2.877   2.391  1.00  0.00           H  
ATOM     97  HA3 GLY A   7       1.709   2.384   3.333  1.00  0.00           H  
ATOM     98  N   HIS A   8       3.046  -0.286   2.693  1.00  0.00           N  
ATOM     99  CA  HIS A   8       3.788  -1.467   3.221  1.00  0.00           C  
ATOM    100  C   HIS A   8       5.101  -1.654   2.454  1.00  0.00           C  
ATOM    101  O   HIS A   8       6.056  -2.204   2.964  1.00  0.00           O  
ATOM    102  CB  HIS A   8       2.857  -2.657   2.989  1.00  0.00           C  
ATOM    103  CG  HIS A   8       3.618  -3.937   3.198  1.00  0.00           C  
ATOM    104  ND1 HIS A   8       3.324  -4.812   4.231  1.00  0.00           N  
ATOM    105  CD2 HIS A   8       4.664  -4.504   2.513  1.00  0.00           C  
ATOM    106  CE1 HIS A   8       4.177  -5.848   4.140  1.00  0.00           C  
ATOM    107  NE2 HIS A   8       5.015  -5.711   3.110  1.00  0.00           N  
ATOM    108  H   HIS A   8       2.404  -0.398   1.960  1.00  0.00           H  
ATOM    109  HA  HIS A   8       3.981  -1.350   4.276  1.00  0.00           H  
ATOM    110  HB2 HIS A   8       2.033  -2.610   3.685  1.00  0.00           H  
ATOM    111  HB3 HIS A   8       2.478  -2.625   1.978  1.00  0.00           H  
ATOM    112  HD1 HIS A   8       2.622  -4.695   4.906  1.00  0.00           H  
ATOM    113  HD2 HIS A   8       5.141  -4.078   1.643  1.00  0.00           H  
ATOM    114  HE1 HIS A   8       4.182  -6.689   4.819  1.00  0.00           H  
ATOM    115  N   PHE A   9       5.153  -1.200   1.232  1.00  0.00           N  
ATOM    116  CA  PHE A   9       6.403  -1.352   0.434  1.00  0.00           C  
ATOM    117  C   PHE A   9       7.313  -0.140   0.638  1.00  0.00           C  
ATOM    118  O   PHE A   9       8.524  -0.252   0.650  1.00  0.00           O  
ATOM    119  CB  PHE A   9       5.937  -1.434  -1.020  1.00  0.00           C  
ATOM    120  CG  PHE A   9       5.476  -2.840  -1.321  1.00  0.00           C  
ATOM    121  CD1 PHE A   9       6.293  -3.930  -1.001  1.00  0.00           C  
ATOM    122  CD2 PHE A   9       4.229  -3.053  -1.923  1.00  0.00           C  
ATOM    123  CE1 PHE A   9       5.865  -5.233  -1.281  1.00  0.00           C  
ATOM    124  CE2 PHE A   9       3.801  -4.357  -2.204  1.00  0.00           C  
ATOM    125  CZ  PHE A   9       4.619  -5.446  -1.882  1.00  0.00           C  
ATOM    126  H   PHE A   9       4.371  -0.759   0.840  1.00  0.00           H  
ATOM    127  HA  PHE A   9       6.917  -2.258   0.708  1.00  0.00           H  
ATOM    128  HB2 PHE A   9       5.119  -0.745  -1.175  1.00  0.00           H  
ATOM    129  HB3 PHE A   9       6.755  -1.176  -1.675  1.00  0.00           H  
ATOM    130  HD1 PHE A   9       7.254  -3.765  -0.536  1.00  0.00           H  
ATOM    131  HD2 PHE A   9       3.599  -2.212  -2.171  1.00  0.00           H  
ATOM    132  HE1 PHE A   9       6.496  -6.073  -1.033  1.00  0.00           H  
ATOM    133  HE2 PHE A   9       2.840  -4.521  -2.667  1.00  0.00           H  
ATOM    134  HZ  PHE A   9       4.289  -6.451  -2.098  1.00  0.00           H  
ATOM    135  N   MET A  10       6.739   1.018   0.809  1.00  0.00           N  
ATOM    136  CA  MET A  10       7.562   2.237   1.025  1.00  0.00           C  
ATOM    137  C   MET A  10       7.464   2.650   2.488  1.00  0.00           C  
ATOM    138  O   MET A  10       8.324   3.335   3.007  1.00  0.00           O  
ATOM    139  CB  MET A  10       6.947   3.303   0.118  1.00  0.00           C  
ATOM    140  CG  MET A  10       7.915   3.624  -1.023  1.00  0.00           C  
ATOM    141  SD  MET A  10       7.650   5.326  -1.577  1.00  0.00           S  
ATOM    142  CE  MET A  10       9.201   5.510  -2.493  1.00  0.00           C  
ATOM    143  H   MET A  10       5.763   1.084   0.811  1.00  0.00           H  
ATOM    144  HA  MET A  10       8.590   2.057   0.747  1.00  0.00           H  
ATOM    145  HB2 MET A  10       6.017   2.935  -0.291  1.00  0.00           H  
ATOM    146  HB3 MET A  10       6.760   4.199   0.691  1.00  0.00           H  
ATOM    147  HG2 MET A  10       8.931   3.512  -0.675  1.00  0.00           H  
ATOM    148  HG3 MET A  10       7.740   2.946  -1.845  1.00  0.00           H  
ATOM    149  HE1 MET A  10       9.022   6.086  -3.390  1.00  0.00           H  
ATOM    150  HE2 MET A  10       9.578   4.538  -2.763  1.00  0.00           H  
ATOM    151  HE3 MET A  10       9.926   6.017  -1.871  1.00  0.00           H  
HETATM  152  N   NH2 A  11       6.433   2.252   3.178  1.00  0.00           N  
HETATM  153  HN1 NH2 A  11       5.743   1.699   2.754  1.00  0.00           H  
HETATM  154  HN2 NH2 A  11       6.346   2.501   4.115  1.00  0.00           H  
TER     155      NH2 A  11                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -7.823   0.527  -5.375  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.697  -0.845  -4.808  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.201  -0.758  -3.364  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.840  -0.173  -2.512  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.596   1.229  -4.643  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.799   0.675  -5.707  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.164   0.636  -6.172  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.660  -1.334  -4.830  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.989  -1.414  -5.393  1.00  0.00           H  
ATOM     10  N   ASN A   2      -6.057  -1.321  -3.084  1.00  0.00           N  
ATOM     11  CA  ASN A   2      -5.513  -1.257  -1.708  1.00  0.00           C  
ATOM     12  C   ASN A   2      -4.344  -0.286  -1.667  1.00  0.00           C  
ATOM     13  O   ASN A   2      -3.193  -0.673  -1.682  1.00  0.00           O  
ATOM     14  CB  ASN A   2      -5.045  -2.670  -1.359  1.00  0.00           C  
ATOM     15  CG  ASN A   2      -6.218  -3.470  -0.794  1.00  0.00           C  
ATOM     16  OD1 ASN A   2      -6.949  -4.107  -1.527  1.00  0.00           O  
ATOM     17  ND2 ASN A   2      -6.429  -3.460   0.493  1.00  0.00           N  
ATOM     18  H   ASN A   2      -5.550  -1.764  -3.780  1.00  0.00           H  
ATOM     19  HA  ASN A   2      -6.281  -0.945  -1.018  1.00  0.00           H  
ATOM     20  HB2 ASN A   2      -4.669  -3.156  -2.245  1.00  0.00           H  
ATOM     21  HB3 ASN A   2      -4.261  -2.615  -0.612  1.00  0.00           H  
ATOM     22 HD21 ASN A   2      -5.837  -2.945   1.081  1.00  0.00           H  
ATOM     23 HD22 ASN A   2      -7.176  -3.968   0.871  1.00  0.00           H  
ATOM     24  N   LEU A   3      -4.638   0.970  -1.552  1.00  0.00           N  
ATOM     25  CA  LEU A   3      -3.545   1.982  -1.435  1.00  0.00           C  
ATOM     26  C   LEU A   3      -2.654   1.462  -0.327  1.00  0.00           C  
ATOM     27  O   LEU A   3      -1.452   1.634  -0.303  1.00  0.00           O  
ATOM     28  CB  LEU A   3      -4.230   3.291  -1.036  1.00  0.00           C  
ATOM     29  CG  LEU A   3      -4.613   4.071  -2.293  1.00  0.00           C  
ATOM     30  CD1 LEU A   3      -6.074   3.788  -2.646  1.00  0.00           C  
ATOM     31  CD2 LEU A   3      -4.433   5.570  -2.037  1.00  0.00           C  
ATOM     32  H   LEU A   3      -5.564   1.225  -1.483  1.00  0.00           H  
ATOM     33  HA  LEU A   3      -3.003   2.086  -2.363  1.00  0.00           H  
ATOM     34  HB2 LEU A   3      -5.119   3.071  -0.462  1.00  0.00           H  
ATOM     35  HB3 LEU A   3      -3.553   3.883  -0.438  1.00  0.00           H  
ATOM     36  HG  LEU A   3      -3.979   3.766  -3.113  1.00  0.00           H  
ATOM     37 HD11 LEU A   3      -6.719   4.369  -2.003  1.00  0.00           H  
ATOM     38 HD12 LEU A   3      -6.280   2.736  -2.506  1.00  0.00           H  
ATOM     39 HD13 LEU A   3      -6.254   4.056  -3.676  1.00  0.00           H  
ATOM     40 HD21 LEU A   3      -5.316   5.960  -1.553  1.00  0.00           H  
ATOM     41 HD22 LEU A   3      -4.282   6.081  -2.976  1.00  0.00           H  
ATOM     42 HD23 LEU A   3      -3.575   5.725  -1.400  1.00  0.00           H  
ATOM     43  N   TRP A   4      -3.292   0.749   0.550  1.00  0.00           N  
ATOM     44  CA  TRP A   4      -2.627   0.072   1.668  1.00  0.00           C  
ATOM     45  C   TRP A   4      -1.239  -0.382   1.265  1.00  0.00           C  
ATOM     46  O   TRP A   4      -0.227   0.119   1.712  1.00  0.00           O  
ATOM     47  CB  TRP A   4      -3.508  -1.158   1.788  1.00  0.00           C  
ATOM     48  CG  TRP A   4      -4.289  -1.113   3.009  1.00  0.00           C  
ATOM     49  CD1 TRP A   4      -3.967  -1.656   4.175  1.00  0.00           C  
ATOM     50  CD2 TRP A   4      -5.553  -0.504   3.150  1.00  0.00           C  
ATOM     51  NE1 TRP A   4      -4.992  -1.386   5.074  1.00  0.00           N  
ATOM     52  CE2 TRP A   4      -6.007  -0.662   4.464  1.00  0.00           C  
ATOM     53  CE3 TRP A   4      -6.317   0.176   2.231  1.00  0.00           C  
ATOM     54  CZ2 TRP A   4      -7.236  -0.138   4.867  1.00  0.00           C  
ATOM     55  CZ3 TRP A   4      -7.559   0.713   2.605  1.00  0.00           C  
ATOM     56  CH2 TRP A   4      -8.020   0.557   3.929  1.00  0.00           C  
ATOM     57  H   TRP A   4      -4.253   0.616   0.443  1.00  0.00           H  
ATOM     58  HA  TRP A   4      -2.645   0.648   2.573  1.00  0.00           H  
ATOM     59  HB2 TRP A   4      -4.192  -1.175   0.963  1.00  0.00           H  
ATOM     60  HB3 TRP A   4      -2.920  -2.031   1.759  1.00  0.00           H  
ATOM     61  HD1 TRP A   4      -3.061  -2.202   4.367  1.00  0.00           H  
ATOM     62  HE1 TRP A   4      -5.012  -1.660   6.008  1.00  0.00           H  
ATOM     63  HE3 TRP A   4      -5.927   0.271   1.214  1.00  0.00           H  
ATOM     64  HZ2 TRP A   4      -7.580  -0.263   5.883  1.00  0.00           H  
ATOM     65  HZ3 TRP A   4      -8.158   1.247   1.882  1.00  0.00           H  
ATOM     66  HH2 TRP A   4      -8.974   0.969   4.221  1.00  0.00           H  
ATOM     67  N   ALA A   5      -1.222  -1.357   0.413  1.00  0.00           N  
ATOM     68  CA  ALA A   5       0.037  -1.933  -0.079  1.00  0.00           C  
ATOM     69  C   ALA A   5       1.028  -0.836  -0.474  1.00  0.00           C  
ATOM     70  O   ALA A   5       2.224  -1.045  -0.496  1.00  0.00           O  
ATOM     71  CB  ALA A   5      -0.424  -2.729  -1.292  1.00  0.00           C  
ATOM     72  H   ALA A   5      -2.070  -1.726   0.091  1.00  0.00           H  
ATOM     73  HA  ALA A   5       0.462  -2.591   0.660  1.00  0.00           H  
ATOM     74  HB1 ALA A   5      -0.548  -3.764  -1.017  1.00  0.00           H  
ATOM     75  HB2 ALA A   5       0.302  -2.641  -2.082  1.00  0.00           H  
ATOM     76  HB3 ALA A   5      -1.375  -2.334  -1.631  1.00  0.00           H  
ATOM     77  N   THR A   6       0.543   0.335  -0.773  1.00  0.00           N  
ATOM     78  CA  THR A   6       1.454   1.443  -1.147  1.00  0.00           C  
ATOM     79  C   THR A   6       2.141   1.972   0.107  1.00  0.00           C  
ATOM     80  O   THR A   6       3.059   2.764   0.042  1.00  0.00           O  
ATOM     81  CB  THR A   6       0.541   2.508  -1.742  1.00  0.00           C  
ATOM     82  OG1 THR A   6      -0.512   1.881  -2.462  1.00  0.00           O  
ATOM     83  CG2 THR A   6       1.344   3.400  -2.683  1.00  0.00           C  
ATOM     84  H   THR A   6      -0.419   0.493  -0.737  1.00  0.00           H  
ATOM     85  HA  THR A   6       2.178   1.117  -1.877  1.00  0.00           H  
ATOM     86  HB  THR A   6       0.127   3.108  -0.947  1.00  0.00           H  
ATOM     87  HG1 THR A   6      -1.036   2.568  -2.881  1.00  0.00           H  
ATOM     88 HG21 THR A   6       0.894   3.384  -3.664  1.00  0.00           H  
ATOM     89 HG22 THR A   6       2.358   3.033  -2.744  1.00  0.00           H  
ATOM     90 HG23 THR A   6       1.349   4.410  -2.303  1.00  0.00           H  
ATOM     91  N   GLY A   7       1.698   1.532   1.253  1.00  0.00           N  
ATOM     92  CA  GLY A   7       2.318   2.002   2.516  1.00  0.00           C  
ATOM     93  C   GLY A   7       3.078   0.847   3.166  1.00  0.00           C  
ATOM     94  O   GLY A   7       3.800   1.025   4.126  1.00  0.00           O  
ATOM     95  H   GLY A   7       0.957   0.890   1.280  1.00  0.00           H  
ATOM     96  HA2 GLY A   7       2.998   2.808   2.294  1.00  0.00           H  
ATOM     97  HA3 GLY A   7       1.550   2.350   3.189  1.00  0.00           H  
ATOM     98  N   HIS A   8       2.918  -0.340   2.648  1.00  0.00           N  
ATOM     99  CA  HIS A   8       3.629  -1.514   3.233  1.00  0.00           C  
ATOM    100  C   HIS A   8       4.992  -1.695   2.560  1.00  0.00           C  
ATOM    101  O   HIS A   8       5.901  -2.272   3.124  1.00  0.00           O  
ATOM    102  CB  HIS A   8       2.723  -2.710   2.943  1.00  0.00           C  
ATOM    103  CG  HIS A   8       3.483  -3.985   3.181  1.00  0.00           C  
ATOM    104  ND1 HIS A   8       3.128  -4.884   4.175  1.00  0.00           N  
ATOM    105  CD2 HIS A   8       4.583  -4.526   2.562  1.00  0.00           C  
ATOM    106  CE1 HIS A   8       3.999  -5.908   4.125  1.00  0.00           C  
ATOM    107  NE2 HIS A   8       4.908  -5.740   3.160  1.00  0.00           N  
ATOM    108  H   HIS A   8       2.329  -0.462   1.872  1.00  0.00           H  
ATOM    109  HA  HIS A   8       3.747  -1.389   4.298  1.00  0.00           H  
ATOM    110  HB2 HIS A   8       1.863  -2.677   3.596  1.00  0.00           H  
ATOM    111  HB3 HIS A   8       2.395  -2.673   1.915  1.00  0.00           H  
ATOM    112  HD1 HIS A   8       2.378  -4.791   4.799  1.00  0.00           H  
ATOM    113  HD2 HIS A   8       5.117  -4.077   1.737  1.00  0.00           H  
ATOM    114  HE1 HIS A   8       3.969  -6.762   4.785  1.00  0.00           H  
ATOM    115  N   PHE A   9       5.141  -1.209   1.358  1.00  0.00           N  
ATOM    116  CA  PHE A   9       6.447  -1.356   0.651  1.00  0.00           C  
ATOM    117  C   PHE A   9       7.385  -0.210   1.034  1.00  0.00           C  
ATOM    118  O   PHE A   9       8.583  -0.385   1.142  1.00  0.00           O  
ATOM    119  CB  PHE A   9       6.101  -1.293  -0.836  1.00  0.00           C  
ATOM    120  CG  PHE A   9       5.590  -2.638  -1.293  1.00  0.00           C  
ATOM    121  CD1 PHE A   9       6.332  -3.795  -1.026  1.00  0.00           C  
ATOM    122  CD2 PHE A   9       4.375  -2.729  -1.980  1.00  0.00           C  
ATOM    123  CE1 PHE A   9       5.859  -5.043  -1.448  1.00  0.00           C  
ATOM    124  CE2 PHE A   9       3.901  -3.977  -2.403  1.00  0.00           C  
ATOM    125  CZ  PHE A   9       4.644  -5.134  -2.137  1.00  0.00           C  
ATOM    126  H   PHE A   9       4.396  -0.748   0.920  1.00  0.00           H  
ATOM    127  HA  PHE A   9       6.897  -2.305   0.886  1.00  0.00           H  
ATOM    128  HB2 PHE A   9       5.338  -0.544  -0.998  1.00  0.00           H  
ATOM    129  HB3 PHE A   9       6.984  -1.034  -1.401  1.00  0.00           H  
ATOM    130  HD1 PHE A   9       7.271  -3.725  -0.495  1.00  0.00           H  
ATOM    131  HD2 PHE A   9       3.802  -1.837  -2.185  1.00  0.00           H  
ATOM    132  HE1 PHE A   9       6.431  -5.936  -1.243  1.00  0.00           H  
ATOM    133  HE2 PHE A   9       2.963  -4.047  -2.934  1.00  0.00           H  
ATOM    134  HZ  PHE A   9       4.277  -6.097  -2.463  1.00  0.00           H  
ATOM    135  N   MET A  10       6.848   0.957   1.247  1.00  0.00           N  
ATOM    136  CA  MET A  10       7.701   2.114   1.635  1.00  0.00           C  
ATOM    137  C   MET A  10       7.485   2.416   3.113  1.00  0.00           C  
ATOM    138  O   MET A  10       8.316   3.026   3.756  1.00  0.00           O  
ATOM    139  CB  MET A  10       7.215   3.276   0.767  1.00  0.00           C  
ATOM    140  CG  MET A  10       8.146   4.475   0.953  1.00  0.00           C  
ATOM    141  SD  MET A  10       7.214   5.861   1.652  1.00  0.00           S  
ATOM    142  CE  MET A  10       7.782   5.677   3.360  1.00  0.00           C  
ATOM    143  H   MET A  10       5.880   1.072   1.171  1.00  0.00           H  
ATOM    144  HA  MET A  10       8.739   1.905   1.434  1.00  0.00           H  
ATOM    145  HB2 MET A  10       7.217   2.976  -0.271  1.00  0.00           H  
ATOM    146  HB3 MET A  10       6.214   3.551   1.062  1.00  0.00           H  
ATOM    147  HG2 MET A  10       8.949   4.207   1.624  1.00  0.00           H  
ATOM    148  HG3 MET A  10       8.557   4.764  -0.003  1.00  0.00           H  
ATOM    149  HE1 MET A  10       7.185   4.925   3.858  1.00  0.00           H  
ATOM    150  HE2 MET A  10       7.677   6.617   3.878  1.00  0.00           H  
ATOM    151  HE3 MET A  10       8.821   5.381   3.363  1.00  0.00           H  
HETATM  152  N   NH2 A  11       6.385   2.005   3.679  1.00  0.00           N  
HETATM  153  HN1 NH2 A  11       5.720   1.513   3.153  1.00  0.00           H  
HETATM  154  HN2 NH2 A  11       6.223   2.184   4.621  1.00  0.00           H  
TER     155      NH2 A  11                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -9.087   0.238  -4.805  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.604   0.386  -4.771  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.105   0.202  -3.336  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.745   0.611  -2.389  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.532   1.149  -4.571  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.379  -0.480  -4.110  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.385  -0.057  -5.756  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.154  -0.362  -5.409  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.331   1.370  -5.119  1.00  0.00           H  
ATOM     10  N   ASN A   2      -5.958  -0.399  -3.170  1.00  0.00           N  
ATOM     11  CA  ASN A   2      -5.411  -0.592  -1.807  1.00  0.00           C  
ATOM     12  C   ASN A   2      -4.249   0.362  -1.585  1.00  0.00           C  
ATOM     13  O   ASN A   2      -3.096  -0.009  -1.667  1.00  0.00           O  
ATOM     14  CB  ASN A   2      -4.935  -2.043  -1.731  1.00  0.00           C  
ATOM     15  CG  ASN A   2      -6.101  -2.939  -1.318  1.00  0.00           C  
ATOM     16  OD1 ASN A   2      -6.828  -3.439  -2.154  1.00  0.00           O  
ATOM     17  ND2 ASN A   2      -6.309  -3.163  -0.051  1.00  0.00           N  
ATOM     18  H   ASN A   2      -5.450  -0.699  -3.937  1.00  0.00           H  
ATOM     19  HA  ASN A   2      -6.180  -0.420  -1.069  1.00  0.00           H  
ATOM     20  HB2 ASN A   2      -4.562  -2.353  -2.693  1.00  0.00           H  
ATOM     21  HB3 ASN A   2      -4.147  -2.123  -0.990  1.00  0.00           H  
ATOM     22 HD21 ASN A   2      -5.721  -2.757   0.619  1.00  0.00           H  
ATOM     23 HD22 ASN A   2      -7.054  -3.735   0.231  1.00  0.00           H  
ATOM     24  N   LEU A   3      -4.552   1.573  -1.242  1.00  0.00           N  
ATOM     25  CA  LEU A   3      -3.470   2.555  -0.937  1.00  0.00           C  
ATOM     26  C   LEU A   3      -2.565   1.842   0.046  1.00  0.00           C  
ATOM     27  O   LEU A   3      -1.364   2.011   0.091  1.00  0.00           O  
ATOM     28  CB  LEU A   3      -4.173   3.745  -0.284  1.00  0.00           C  
ATOM     29  CG  LEU A   3      -4.775   4.647  -1.364  1.00  0.00           C  
ATOM     30  CD1 LEU A   3      -3.659   5.439  -2.048  1.00  0.00           C  
ATOM     31  CD2 LEU A   3      -5.503   3.792  -2.404  1.00  0.00           C  
ATOM     32  H   LEU A   3      -5.479   1.807  -1.128  1.00  0.00           H  
ATOM     33  HA  LEU A   3      -2.938   2.848  -1.829  1.00  0.00           H  
ATOM     34  HB2 LEU A   3      -4.960   3.384   0.363  1.00  0.00           H  
ATOM     35  HB3 LEU A   3      -3.460   4.307   0.298  1.00  0.00           H  
ATOM     36  HG  LEU A   3      -5.473   5.332  -0.908  1.00  0.00           H  
ATOM     37 HD11 LEU A   3      -3.442   6.326  -1.471  1.00  0.00           H  
ATOM     38 HD12 LEU A   3      -3.977   5.724  -3.040  1.00  0.00           H  
ATOM     39 HD13 LEU A   3      -2.772   4.827  -2.117  1.00  0.00           H  
ATOM     40 HD21 LEU A   3      -4.814   3.076  -2.828  1.00  0.00           H  
ATOM     41 HD22 LEU A   3      -5.887   4.429  -3.188  1.00  0.00           H  
ATOM     42 HD23 LEU A   3      -6.321   3.270  -1.932  1.00  0.00           H  
ATOM     43  N   TRP A   4      -3.192   0.977   0.778  1.00  0.00           N  
ATOM     44  CA  TRP A   4      -2.518   0.106   1.743  1.00  0.00           C  
ATOM     45  C   TRP A   4      -1.131  -0.263   1.253  1.00  0.00           C  
ATOM     46  O   TRP A   4      -0.115   0.142   1.785  1.00  0.00           O  
ATOM     47  CB  TRP A   4      -3.393  -1.128   1.638  1.00  0.00           C  
ATOM     48  CG  TRP A   4      -4.168  -1.318   2.849  1.00  0.00           C  
ATOM     49  CD1 TRP A   4      -3.834  -2.062   3.895  1.00  0.00           C  
ATOM     50  CD2 TRP A   4      -5.438  -0.760   3.105  1.00  0.00           C  
ATOM     51  NE1 TRP A   4      -4.856  -1.974   4.831  1.00  0.00           N  
ATOM     52  CE2 TRP A   4      -5.884  -1.163   4.369  1.00  0.00           C  
ATOM     53  CE3 TRP A   4      -6.214   0.068   2.329  1.00  0.00           C  
ATOM     54  CZ2 TRP A   4      -7.116  -0.737   4.864  1.00  0.00           C  
ATOM     55  CZ3 TRP A   4      -7.461   0.512   2.800  1.00  0.00           C  
ATOM     56  CH2 TRP A   4      -7.913   0.109   4.074  1.00  0.00           C  
ATOM     57  H   TRP A   4      -4.155   0.864   0.656  1.00  0.00           H  
ATOM     58  HA  TRP A   4      -2.531   0.502   2.739  1.00  0.00           H  
ATOM     59  HB2 TRP A   4      -4.085  -0.994   0.828  1.00  0.00           H  
ATOM     60  HB3 TRP A   4      -2.804  -1.979   1.441  1.00  0.00           H  
ATOM     61  HD1 TRP A   4      -2.920  -2.622   3.980  1.00  0.00           H  
ATOM     62  HE1 TRP A   4      -4.868  -2.416   5.699  1.00  0.00           H  
ATOM     63  HE3 TRP A   4      -5.832   0.352   1.346  1.00  0.00           H  
ATOM     64  HZ2 TRP A   4      -7.453  -1.052   5.841  1.00  0.00           H  
ATOM     65  HZ3 TRP A   4      -8.071   1.162   2.190  1.00  0.00           H  
ATOM     66  HH2 TRP A   4      -8.871   0.448   4.441  1.00  0.00           H  
ATOM     67  N   ALA A   5      -1.119  -1.062   0.236  1.00  0.00           N  
ATOM     68  CA  ALA A   5       0.137  -1.545  -0.361  1.00  0.00           C  
ATOM     69  C   ALA A   5       1.070  -0.380  -0.705  1.00  0.00           C  
ATOM     70  O   ALA A   5       2.256  -0.560  -0.892  1.00  0.00           O  
ATOM     71  CB  ALA A   5      -0.353  -2.250  -1.617  1.00  0.00           C  
ATOM     72  H   ALA A   5      -1.968  -1.366  -0.144  1.00  0.00           H  
ATOM     73  HA  ALA A   5       0.619  -2.247   0.298  1.00  0.00           H  
ATOM     74  HB1 ALA A   5      -0.492  -3.300  -1.408  1.00  0.00           H  
ATOM     75  HB2 ALA A   5       0.365  -2.125  -2.407  1.00  0.00           H  
ATOM     76  HB3 ALA A   5      -1.301  -1.819  -1.917  1.00  0.00           H  
ATOM     77  N   THR A   6       0.548   0.810  -0.781  1.00  0.00           N  
ATOM     78  CA  THR A   6       1.402   1.978  -1.100  1.00  0.00           C  
ATOM     79  C   THR A   6       2.149   2.417   0.155  1.00  0.00           C  
ATOM     80  O   THR A   6       3.005   3.279   0.114  1.00  0.00           O  
ATOM     81  CB  THR A   6       0.419   3.057  -1.540  1.00  0.00           C  
ATOM     82  OG1 THR A   6      -0.553   2.488  -2.405  1.00  0.00           O  
ATOM     83  CG2 THR A   6       1.171   4.163  -2.272  1.00  0.00           C  
ATOM     84  H   THR A   6      -0.404   0.940  -0.618  1.00  0.00           H  
ATOM     85  HA  THR A   6       2.088   1.747  -1.898  1.00  0.00           H  
ATOM     86  HB  THR A   6      -0.067   3.472  -0.671  1.00  0.00           H  
ATOM     87  HG1 THR A   6      -1.229   2.076  -1.862  1.00  0.00           H  
ATOM     88 HG21 THR A   6       0.595   5.074  -2.234  1.00  0.00           H  
ATOM     89 HG22 THR A   6       1.323   3.872  -3.301  1.00  0.00           H  
ATOM     90 HG23 THR A   6       2.128   4.321  -1.796  1.00  0.00           H  
ATOM     91  N   GLY A   7       1.827   1.830   1.274  1.00  0.00           N  
ATOM     92  CA  GLY A   7       2.514   2.212   2.533  1.00  0.00           C  
ATOM     93  C   GLY A   7       3.218   0.989   3.117  1.00  0.00           C  
ATOM     94  O   GLY A   7       4.001   1.091   4.040  1.00  0.00           O  
ATOM     95  H   GLY A   7       1.133   1.136   1.285  1.00  0.00           H  
ATOM     96  HA2 GLY A   7       3.237   2.982   2.320  1.00  0.00           H  
ATOM     97  HA3 GLY A   7       1.790   2.580   3.243  1.00  0.00           H  
ATOM     98  N   HIS A   8       2.946  -0.171   2.584  1.00  0.00           N  
ATOM     99  CA  HIS A   8       3.602  -1.404   3.109  1.00  0.00           C  
ATOM    100  C   HIS A   8       4.943  -1.629   2.409  1.00  0.00           C  
ATOM    101  O   HIS A   8       5.891  -2.108   2.999  1.00  0.00           O  
ATOM    102  CB  HIS A   8       2.632  -2.540   2.787  1.00  0.00           C  
ATOM    103  CG  HIS A   8       3.277  -3.856   3.122  1.00  0.00           C  
ATOM    104  ND1 HIS A   8       2.858  -4.634   4.190  1.00  0.00           N  
ATOM    105  CD2 HIS A   8       4.314  -4.543   2.542  1.00  0.00           C  
ATOM    106  CE1 HIS A   8       3.634  -5.732   4.220  1.00  0.00           C  
ATOM    107  NE2 HIS A   8       4.538  -5.728   3.236  1.00  0.00           N  
ATOM    108  H   HIS A   8       2.311  -0.230   1.838  1.00  0.00           H  
ATOM    109  HA  HIS A   8       3.741  -1.330   4.175  1.00  0.00           H  
ATOM    110  HB2 HIS A   8       1.730  -2.420   3.369  1.00  0.00           H  
ATOM    111  HB3 HIS A   8       2.388  -2.517   1.735  1.00  0.00           H  
ATOM    112  HD1 HIS A   8       2.130  -4.422   4.811  1.00  0.00           H  
ATOM    113  HD2 HIS A   8       4.871  -4.213   1.677  1.00  0.00           H  
ATOM    114  HE1 HIS A   8       3.538  -6.523   4.950  1.00  0.00           H  
ATOM    115  N   PHE A   9       5.028  -1.285   1.155  1.00  0.00           N  
ATOM    116  CA  PHE A   9       6.307  -1.478   0.413  1.00  0.00           C  
ATOM    117  C   PHE A   9       7.132  -0.189   0.436  1.00  0.00           C  
ATOM    118  O   PHE A   9       8.346  -0.215   0.469  1.00  0.00           O  
ATOM    119  CB  PHE A   9       5.887  -1.820  -1.016  1.00  0.00           C  
ATOM    120  CG  PHE A   9       5.522  -3.283  -1.097  1.00  0.00           C  
ATOM    121  CD1 PHE A   9       6.517  -4.241  -1.330  1.00  0.00           C  
ATOM    122  CD2 PHE A   9       4.189  -3.681  -0.938  1.00  0.00           C  
ATOM    123  CE1 PHE A   9       6.178  -5.597  -1.405  1.00  0.00           C  
ATOM    124  CE2 PHE A   9       3.851  -5.037  -1.013  1.00  0.00           C  
ATOM    125  CZ  PHE A   9       4.845  -5.995  -1.246  1.00  0.00           C  
ATOM    126  H   PHE A   9       4.252  -0.902   0.701  1.00  0.00           H  
ATOM    127  HA  PHE A   9       6.870  -2.293   0.837  1.00  0.00           H  
ATOM    128  HB2 PHE A   9       5.031  -1.220  -1.292  1.00  0.00           H  
ATOM    129  HB3 PHE A   9       6.704  -1.614  -1.690  1.00  0.00           H  
ATOM    130  HD1 PHE A   9       7.544  -3.933  -1.452  1.00  0.00           H  
ATOM    131  HD2 PHE A   9       3.422  -2.943  -0.759  1.00  0.00           H  
ATOM    132  HE1 PHE A   9       6.945  -6.336  -1.585  1.00  0.00           H  
ATOM    133  HE2 PHE A   9       2.823  -5.345  -0.891  1.00  0.00           H  
ATOM    134  HZ  PHE A   9       4.584  -7.042  -1.304  1.00  0.00           H  
ATOM    135  N   MET A  10       6.477   0.937   0.430  1.00  0.00           N  
ATOM    136  CA  MET A  10       7.211   2.230   0.463  1.00  0.00           C  
ATOM    137  C   MET A  10       7.066   2.846   1.850  1.00  0.00           C  
ATOM    138  O   MET A  10       7.829   3.709   2.237  1.00  0.00           O  
ATOM    139  CB  MET A  10       6.531   3.104  -0.591  1.00  0.00           C  
ATOM    140  CG  MET A  10       7.480   3.311  -1.773  1.00  0.00           C  
ATOM    141  SD  MET A  10       8.994   4.120  -1.197  1.00  0.00           S  
ATOM    142  CE  MET A  10       9.060   5.407  -2.467  1.00  0.00           C  
ATOM    143  H   MET A  10       5.499   0.933   0.419  1.00  0.00           H  
ATOM    144  HA  MET A  10       8.251   2.085   0.216  1.00  0.00           H  
ATOM    145  HB2 MET A  10       5.629   2.619  -0.933  1.00  0.00           H  
ATOM    146  HB3 MET A  10       6.283   4.063  -0.159  1.00  0.00           H  
ATOM    147  HG2 MET A  10       7.727   2.354  -2.209  1.00  0.00           H  
ATOM    148  HG3 MET A  10       7.001   3.931  -2.516  1.00  0.00           H  
ATOM    149  HE1 MET A  10       9.739   6.187  -2.152  1.00  0.00           H  
ATOM    150  HE2 MET A  10       8.076   5.826  -2.609  1.00  0.00           H  
ATOM    151  HE3 MET A  10       9.403   4.976  -3.398  1.00  0.00           H  
HETATM  152  N   NH2 A  11       6.100   2.427   2.618  1.00  0.00           N  
HETATM  153  HN1 NH2 A  11       5.488   1.731   2.299  1.00  0.00           H  
HETATM  154  HN2 NH2 A  11       5.984   2.805   3.508  1.00  0.00           H  
TER     155      NH2 A  11                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -8.258   2.482  -4.664  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.144   1.491  -4.697  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.744   1.124  -3.267  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.381   1.521  -2.312  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.896   3.419  -4.931  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.655   2.524  -3.703  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.998   2.195  -5.334  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.470   0.603  -5.221  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.295   1.919  -5.206  1.00  0.00           H  
ATOM     10  N   ASN A   2      -5.684   0.380  -3.111  1.00  0.00           N  
ATOM     11  CA  ASN A   2      -5.232   0.003  -1.752  1.00  0.00           C  
ATOM     12  C   ASN A   2      -3.980   0.786  -1.397  1.00  0.00           C  
ATOM     13  O   ASN A   2      -2.873   0.291  -1.477  1.00  0.00           O  
ATOM     14  CB  ASN A   2      -4.930  -1.496  -1.795  1.00  0.00           C  
ATOM     15  CG  ASN A   2      -6.212  -2.281  -1.522  1.00  0.00           C  
ATOM     16  OD1 ASN A   2      -6.945  -2.609  -2.434  1.00  0.00           O  
ATOM     17  ND2 ASN A   2      -6.511  -2.597  -0.293  1.00  0.00           N  
ATOM     18  H   ASN A   2      -5.175   0.089  -3.882  1.00  0.00           H  
ATOM     19  HA  ASN A   2      -6.012   0.198  -1.033  1.00  0.00           H  
ATOM     20  HB2 ASN A   2      -4.542  -1.760  -2.765  1.00  0.00           H  
ATOM     21  HB3 ASN A   2      -4.198  -1.735  -1.031  1.00  0.00           H  
ATOM     22 HD21 ASN A   2      -5.916  -2.331   0.439  1.00  0.00           H  
ATOM     23 HD22 ASN A   2      -7.330  -3.101  -0.102  1.00  0.00           H  
ATOM     24  N   LEU A   3      -4.157   1.986  -0.941  1.00  0.00           N  
ATOM     25  CA  LEU A   3      -2.979   2.796  -0.503  1.00  0.00           C  
ATOM     26  C   LEU A   3      -2.215   1.888   0.438  1.00  0.00           C  
ATOM     27  O   LEU A   3      -1.005   1.906   0.546  1.00  0.00           O  
ATOM     28  CB  LEU A   3      -3.558   4.005   0.235  1.00  0.00           C  
ATOM     29  CG  LEU A   3      -3.839   5.127  -0.767  1.00  0.00           C  
ATOM     30  CD1 LEU A   3      -4.405   6.341  -0.028  1.00  0.00           C  
ATOM     31  CD2 LEU A   3      -2.538   5.521  -1.469  1.00  0.00           C  
ATOM     32  H   LEU A   3      -5.055   2.315  -0.836  1.00  0.00           H  
ATOM     33  HA  LEU A   3      -2.373   3.097  -1.343  1.00  0.00           H  
ATOM     34  HB2 LEU A   3      -4.477   3.721   0.727  1.00  0.00           H  
ATOM     35  HB3 LEU A   3      -2.847   4.352   0.970  1.00  0.00           H  
ATOM     36  HG  LEU A   3      -4.557   4.784  -1.498  1.00  0.00           H  
ATOM     37 HD11 LEU A   3      -4.224   7.233  -0.609  1.00  0.00           H  
ATOM     38 HD12 LEU A   3      -3.924   6.434   0.934  1.00  0.00           H  
ATOM     39 HD13 LEU A   3      -5.469   6.213   0.113  1.00  0.00           H  
ATOM     40 HD21 LEU A   3      -2.412   4.918  -2.357  1.00  0.00           H  
ATOM     41 HD22 LEU A   3      -1.704   5.356  -0.802  1.00  0.00           H  
ATOM     42 HD23 LEU A   3      -2.580   6.563  -1.745  1.00  0.00           H  
ATOM     43  N   TRP A   4      -2.973   1.035   1.055  1.00  0.00           N  
ATOM     44  CA  TRP A   4      -2.447   0.002   1.950  1.00  0.00           C  
ATOM     45  C   TRP A   4      -1.093  -0.476   1.470  1.00  0.00           C  
ATOM     46  O   TRP A   4      -0.070  -0.307   2.103  1.00  0.00           O  
ATOM     47  CB  TRP A   4      -3.446  -1.110   1.689  1.00  0.00           C  
ATOM     48  CG  TRP A   4      -4.258  -1.361   2.866  1.00  0.00           C  
ATOM     49  CD1 TRP A   4      -4.002  -2.230   3.835  1.00  0.00           C  
ATOM     50  CD2 TRP A   4      -5.484  -0.733   3.161  1.00  0.00           C  
ATOM     51  NE1 TRP A   4      -5.034  -2.156   4.763  1.00  0.00           N  
ATOM     52  CE2 TRP A   4      -5.986  -1.225   4.372  1.00  0.00           C  
ATOM     53  CE3 TRP A   4      -6.177   0.226   2.464  1.00  0.00           C  
ATOM     54  CZ2 TRP A   4      -7.192  -0.754   4.893  1.00  0.00           C  
ATOM     55  CZ3 TRP A   4      -7.394   0.719   2.962  1.00  0.00           C  
ATOM     56  CH2 TRP A   4      -7.904   0.228   4.181  1.00  0.00           C  
ATOM     57  H   TRP A   4      -3.935   1.047   0.885  1.00  0.00           H  
ATOM     58  HA  TRP A   4      -2.462   0.298   2.980  1.00  0.00           H  
ATOM     59  HB2 TRP A   4      -4.104  -0.806   0.899  1.00  0.00           H  
ATOM     60  HB3 TRP A   4      -2.944  -1.989   1.393  1.00  0.00           H  
ATOM     61  HD1 TRP A   4      -3.138  -2.866   3.874  1.00  0.00           H  
ATOM     62  HE1 TRP A   4      -5.098  -2.680   5.580  1.00  0.00           H  
ATOM     63  HE3 TRP A   4      -5.751   0.575   1.521  1.00  0.00           H  
ATOM     64  HZ2 TRP A   4      -7.571  -1.137   5.829  1.00  0.00           H  
ATOM     65  HZ3 TRP A   4      -7.938   1.473   2.412  1.00  0.00           H  
ATOM     66  HH2 TRP A   4      -8.839   0.604   4.568  1.00  0.00           H  
ATOM     67  N   ALA A   5      -1.127  -1.106   0.341  1.00  0.00           N  
ATOM     68  CA  ALA A   5       0.086  -1.670  -0.271  1.00  0.00           C  
ATOM     69  C   ALA A   5       1.036  -0.562  -0.730  1.00  0.00           C  
ATOM     70  O   ALA A   5       2.210  -0.789  -0.946  1.00  0.00           O  
ATOM     71  CB  ALA A   5      -0.481  -2.439  -1.454  1.00  0.00           C  
ATOM     72  H   ALA A   5      -1.987  -1.226  -0.112  1.00  0.00           H  
ATOM     73  HA  ALA A   5       0.575  -2.342   0.413  1.00  0.00           H  
ATOM     74  HB1 ALA A   5       0.220  -2.422  -2.269  1.00  0.00           H  
ATOM     75  HB2 ALA A   5      -1.410  -1.973  -1.765  1.00  0.00           H  
ATOM     76  HB3 ALA A   5      -0.677  -3.459  -1.158  1.00  0.00           H  
ATOM     77  N   THR A   6       0.544   0.635  -0.872  1.00  0.00           N  
ATOM     78  CA  THR A   6       1.423   1.752  -1.301  1.00  0.00           C  
ATOM     79  C   THR A   6       2.185   2.286  -0.091  1.00  0.00           C  
ATOM     80  O   THR A   6       3.052   3.129  -0.208  1.00  0.00           O  
ATOM     81  CB  THR A   6       0.466   2.809  -1.845  1.00  0.00           C  
ATOM     82  OG1 THR A   6       0.024   2.427  -3.139  1.00  0.00           O  
ATOM     83  CG2 THR A   6       1.180   4.158  -1.923  1.00  0.00           C  
ATOM     84  H   THR A   6      -0.399   0.805  -0.681  1.00  0.00           H  
ATOM     85  HA  THR A   6       2.103   1.430  -2.073  1.00  0.00           H  
ATOM     86  HB  THR A   6      -0.382   2.894  -1.184  1.00  0.00           H  
ATOM     87  HG1 THR A   6       0.799   2.305  -3.693  1.00  0.00           H  
ATOM     88 HG21 THR A   6       0.715   4.767  -2.682  1.00  0.00           H  
ATOM     89 HG22 THR A   6       2.219   4.000  -2.171  1.00  0.00           H  
ATOM     90 HG23 THR A   6       1.109   4.657  -0.967  1.00  0.00           H  
ATOM     91  N   GLY A   7       1.866   1.793   1.075  1.00  0.00           N  
ATOM     92  CA  GLY A   7       2.568   2.260   2.297  1.00  0.00           C  
ATOM     93  C   GLY A   7       3.235   1.068   2.980  1.00  0.00           C  
ATOM     94  O   GLY A   7       4.014   1.221   3.900  1.00  0.00           O  
ATOM     95  H   GLY A   7       1.166   1.108   1.144  1.00  0.00           H  
ATOM     96  HA2 GLY A   7       3.314   2.988   2.020  1.00  0.00           H  
ATOM     97  HA3 GLY A   7       1.857   2.708   2.974  1.00  0.00           H  
ATOM     98  N   HIS A   8       2.936  -0.122   2.533  1.00  0.00           N  
ATOM     99  CA  HIS A   8       3.553  -1.329   3.155  1.00  0.00           C  
ATOM    100  C   HIS A   8       4.905  -1.627   2.500  1.00  0.00           C  
ATOM    101  O   HIS A   8       5.768  -2.248   3.090  1.00  0.00           O  
ATOM    102  CB  HIS A   8       2.564  -2.463   2.883  1.00  0.00           C  
ATOM    103  CG  HIS A   8       3.227  -3.784   3.163  1.00  0.00           C  
ATOM    104  ND1 HIS A   8       2.784  -4.635   4.164  1.00  0.00           N  
ATOM    105  CD2 HIS A   8       4.299  -4.414   2.583  1.00  0.00           C  
ATOM    106  CE1 HIS A   8       3.581  -5.719   4.155  1.00  0.00           C  
ATOM    107  NE2 HIS A   8       4.522  -5.636   3.210  1.00  0.00           N  
ATOM    108  H   HIS A   8       2.304  -0.221   1.787  1.00  0.00           H  
ATOM    109  HA  HIS A   8       3.670  -1.188   4.217  1.00  0.00           H  
ATOM    110  HB2 HIS A   8       1.702  -2.349   3.524  1.00  0.00           H  
ATOM    111  HB3 HIS A   8       2.253  -2.430   1.850  1.00  0.00           H  
ATOM    112  HD1 HIS A   8       2.029  -4.476   4.768  1.00  0.00           H  
ATOM    113  HD2 HIS A   8       4.882  -4.020   1.763  1.00  0.00           H  
ATOM    114  HE1 HIS A   8       3.473  -6.557   4.830  1.00  0.00           H  
ATOM    115  N   PHE A   9       5.097  -1.190   1.287  1.00  0.00           N  
ATOM    116  CA  PHE A   9       6.394  -1.448   0.596  1.00  0.00           C  
ATOM    117  C   PHE A   9       7.334  -0.255   0.775  1.00  0.00           C  
ATOM    118  O   PHE A   9       8.535  -0.407   0.879  1.00  0.00           O  
ATOM    119  CB  PHE A   9       6.028  -1.627  -0.877  1.00  0.00           C  
ATOM    120  CG  PHE A   9       5.542  -3.038  -1.109  1.00  0.00           C  
ATOM    121  CD1 PHE A   9       4.274  -3.423  -0.660  1.00  0.00           C  
ATOM    122  CD2 PHE A   9       6.361  -3.960  -1.771  1.00  0.00           C  
ATOM    123  CE1 PHE A   9       3.822  -4.730  -0.874  1.00  0.00           C  
ATOM    124  CE2 PHE A   9       5.909  -5.268  -1.986  1.00  0.00           C  
ATOM    125  CZ  PHE A   9       4.641  -5.653  -1.536  1.00  0.00           C  
ATOM    126  H   PHE A   9       4.389  -0.690   0.828  1.00  0.00           H  
ATOM    127  HA  PHE A   9       6.849  -2.347   0.975  1.00  0.00           H  
ATOM    128  HB2 PHE A   9       5.248  -0.928  -1.142  1.00  0.00           H  
ATOM    129  HB3 PHE A   9       6.899  -1.442  -1.489  1.00  0.00           H  
ATOM    130  HD1 PHE A   9       3.643  -2.711  -0.149  1.00  0.00           H  
ATOM    131  HD2 PHE A   9       7.339  -3.663  -2.117  1.00  0.00           H  
ATOM    132  HE1 PHE A   9       2.844  -5.027  -0.527  1.00  0.00           H  
ATOM    133  HE2 PHE A   9       6.540  -5.979  -2.497  1.00  0.00           H  
ATOM    134  HZ  PHE A   9       4.293  -6.662  -1.701  1.00  0.00           H  
ATOM    135  N   MET A  10       6.794   0.930   0.823  1.00  0.00           N  
ATOM    136  CA  MET A  10       7.647   2.135   1.007  1.00  0.00           C  
ATOM    137  C   MET A  10       7.467   2.656   2.427  1.00  0.00           C  
ATOM    138  O   MET A  10       8.316   3.348   2.954  1.00  0.00           O  
ATOM    139  CB  MET A  10       7.133   3.150  -0.014  1.00  0.00           C  
ATOM    140  CG  MET A  10       8.255   3.503  -0.992  1.00  0.00           C  
ATOM    141  SD  MET A  10       7.745   3.072  -2.675  1.00  0.00           S  
ATOM    142  CE  MET A  10       9.286   2.272  -3.182  1.00  0.00           C  
ATOM    143  H   MET A  10       5.824   1.028   0.753  1.00  0.00           H  
ATOM    144  HA  MET A  10       8.682   1.901   0.814  1.00  0.00           H  
ATOM    145  HB2 MET A  10       6.300   2.726  -0.556  1.00  0.00           H  
ATOM    146  HB3 MET A  10       6.811   4.044   0.499  1.00  0.00           H  
ATOM    147  HG2 MET A  10       8.460   4.562  -0.939  1.00  0.00           H  
ATOM    148  HG3 MET A  10       9.145   2.949  -0.734  1.00  0.00           H  
ATOM    149  HE1 MET A  10      10.071   3.013  -3.247  1.00  0.00           H  
ATOM    150  HE2 MET A  10       9.152   1.807  -4.146  1.00  0.00           H  
ATOM    151  HE3 MET A  10       9.554   1.518  -2.455  1.00  0.00           H  
HETATM  152  N   NH2 A  11       6.377   2.346   3.071  1.00  0.00           N  
HETATM  153  HN1 NH2 A  11       5.697   1.788   2.639  1.00  0.00           H  
HETATM  154  HN2 NH2 A  11       6.238   2.667   3.978  1.00  0.00           H  
TER     155      NH2 A  11                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -8.698   0.392  -4.759  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.910  -0.846  -4.498  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.324  -0.793  -3.086  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.937  -0.282  -2.169  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.454   1.114  -4.051  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.714   0.175  -4.698  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.476   0.752  -5.709  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.555  -1.708  -4.590  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.106  -0.919  -5.215  1.00  0.00           H  
ATOM     10  N   ASN A   2      -6.137  -1.302  -2.907  1.00  0.00           N  
ATOM     11  CA  ASN A   2      -5.506  -1.269  -1.567  1.00  0.00           C  
ATOM     12  C   ASN A   2      -4.390  -0.238  -1.556  1.00  0.00           C  
ATOM     13  O   ASN A   2      -3.223  -0.561  -1.662  1.00  0.00           O  
ATOM     14  CB  ASN A   2      -4.944  -2.667  -1.316  1.00  0.00           C  
ATOM     15  CG  ASN A   2      -6.032  -3.552  -0.710  1.00  0.00           C  
ATOM     16  OD1 ASN A   2      -6.775  -4.200  -1.422  1.00  0.00           O  
ATOM     17  ND2 ASN A   2      -6.157  -3.605   0.586  1.00  0.00           N  
ATOM     18  H   ASN A   2      -5.655  -1.687  -3.653  1.00  0.00           H  
ATOM     19  HA  ASN A   2      -6.242  -1.029  -0.815  1.00  0.00           H  
ATOM     20  HB2 ASN A   2      -4.605  -3.094  -2.246  1.00  0.00           H  
ATOM     21  HB3 ASN A   2      -4.114  -2.602  -0.621  1.00  0.00           H  
ATOM     22 HD21 ASN A   2      -5.557  -3.080   1.157  1.00  0.00           H  
ATOM     23 HD22 ASN A   2      -6.851  -4.167   0.990  1.00  0.00           H  
ATOM     24  N   LEU A   3      -4.740   0.994  -1.366  1.00  0.00           N  
ATOM     25  CA  LEU A   3      -3.698   2.059  -1.271  1.00  0.00           C  
ATOM     26  C   LEU A   3      -2.699   1.538  -0.260  1.00  0.00           C  
ATOM     27  O   LEU A   3      -1.508   1.768  -0.318  1.00  0.00           O  
ATOM     28  CB  LEU A   3      -4.429   3.295  -0.747  1.00  0.00           C  
ATOM     29  CG  LEU A   3      -5.137   4.006  -1.903  1.00  0.00           C  
ATOM     30  CD1 LEU A   3      -4.106   4.742  -2.759  1.00  0.00           C  
ATOM     31  CD2 LEU A   3      -5.875   2.977  -2.766  1.00  0.00           C  
ATOM     32  H   LEU A   3      -5.670   1.197  -1.226  1.00  0.00           H  
ATOM     33  HA  LEU A   3      -3.236   2.247  -2.228  1.00  0.00           H  
ATOM     34  HB2 LEU A   3      -5.159   2.994  -0.009  1.00  0.00           H  
ATOM     35  HB3 LEU A   3      -3.718   3.967  -0.294  1.00  0.00           H  
ATOM     36  HG  LEU A   3      -5.846   4.716  -1.504  1.00  0.00           H  
ATOM     37 HD11 LEU A   3      -3.150   4.247  -2.675  1.00  0.00           H  
ATOM     38 HD12 LEU A   3      -4.015   5.762  -2.415  1.00  0.00           H  
ATOM     39 HD13 LEU A   3      -4.425   4.737  -3.791  1.00  0.00           H  
ATOM     40 HD21 LEU A   3      -6.335   3.477  -3.606  1.00  0.00           H  
ATOM     41 HD22 LEU A   3      -6.635   2.490  -2.175  1.00  0.00           H  
ATOM     42 HD23 LEU A   3      -5.172   2.241  -3.128  1.00  0.00           H  
ATOM     43  N   TRP A   4      -3.234   0.757   0.626  1.00  0.00           N  
ATOM     44  CA  TRP A   4      -2.458   0.066   1.659  1.00  0.00           C  
ATOM     45  C   TRP A   4      -1.084  -0.300   1.135  1.00  0.00           C  
ATOM     46  O   TRP A   4      -0.065   0.222   1.538  1.00  0.00           O  
ATOM     47  CB  TRP A   4      -3.268  -1.211   1.783  1.00  0.00           C  
ATOM     48  CG  TRP A   4      -3.956  -1.262   3.057  1.00  0.00           C  
ATOM     49  CD1 TRP A   4      -3.521  -1.836   4.170  1.00  0.00           C  
ATOM     50  CD2 TRP A   4      -5.234  -0.725   3.318  1.00  0.00           C  
ATOM     51  NE1 TRP A   4      -4.489  -1.658   5.152  1.00  0.00           N  
ATOM     52  CE2 TRP A   4      -5.581  -0.964   4.653  1.00  0.00           C  
ATOM     53  CE3 TRP A   4      -6.097  -0.047   2.490  1.00  0.00           C  
ATOM     54  CZ2 TRP A   4      -6.801  -0.521   5.167  1.00  0.00           C  
ATOM     55  CZ3 TRP A   4      -7.333   0.409   2.978  1.00  0.00           C  
ATOM     56  CH2 TRP A   4      -7.686   0.171   4.323  1.00  0.00           C  
ATOM     57  H   TRP A   4      -4.195   0.583   0.584  1.00  0.00           H  
ATOM     58  HA  TRP A   4      -2.435   0.599   2.588  1.00  0.00           H  
ATOM     59  HB2 TRP A   4      -4.012  -1.226   1.009  1.00  0.00           H  
ATOM     60  HB3 TRP A   4      -2.644  -2.052   1.668  1.00  0.00           H  
ATOM     61  HD1 TRP A   4      -2.579  -2.341   4.270  1.00  0.00           H  
ATOM     62  HE1 TRP A   4      -4.426  -1.974   6.072  1.00  0.00           H  
ATOM     63  HE3 TRP A   4      -5.791   0.112   1.452  1.00  0.00           H  
ATOM     64  HZ2 TRP A   4      -7.060  -0.708   6.199  1.00  0.00           H  
ATOM     65  HZ3 TRP A   4      -8.010   0.941   2.326  1.00  0.00           H  
ATOM     66  HH2 TRP A   4      -8.634   0.520   4.702  1.00  0.00           H  
ATOM     67  N   ALA A   5      -1.088  -1.227   0.232  1.00  0.00           N  
ATOM     68  CA  ALA A   5       0.156  -1.720  -0.379  1.00  0.00           C  
ATOM     69  C   ALA A   5       1.067  -0.561  -0.790  1.00  0.00           C  
ATOM     70  O   ALA A   5       2.265  -0.718  -0.920  1.00  0.00           O  
ATOM     71  CB  ALA A   5      -0.359  -2.480  -1.594  1.00  0.00           C  
ATOM     72  H   ALA A   5      -1.940  -1.618  -0.050  1.00  0.00           H  
ATOM     73  HA  ALA A   5       0.663  -2.390   0.294  1.00  0.00           H  
ATOM     74  HB1 ALA A   5      -0.511  -1.789  -2.410  1.00  0.00           H  
ATOM     75  HB2 ALA A   5      -1.302  -2.949  -1.343  1.00  0.00           H  
ATOM     76  HB3 ALA A   5       0.353  -3.233  -1.880  1.00  0.00           H  
ATOM     77  N   THR A   6       0.515   0.604  -0.979  1.00  0.00           N  
ATOM     78  CA  THR A   6       1.349   1.767  -1.362  1.00  0.00           C  
ATOM     79  C   THR A   6       2.110   2.260  -0.136  1.00  0.00           C  
ATOM     80  O   THR A   6       2.987   3.097  -0.227  1.00  0.00           O  
ATOM     81  CB  THR A   6       0.350   2.821  -1.831  1.00  0.00           C  
ATOM     82  OG1 THR A   6      -0.719   2.187  -2.517  1.00  0.00           O  
ATOM     83  CG2 THR A   6       1.048   3.804  -2.765  1.00  0.00           C  
ATOM     84  H   THR A   6      -0.445   0.720  -0.857  1.00  0.00           H  
ATOM     85  HA  THR A   6       2.027   1.510  -2.161  1.00  0.00           H  
ATOM     86  HB  THR A   6      -0.035   3.353  -0.975  1.00  0.00           H  
ATOM     87  HG1 THR A   6      -1.276   2.870  -2.896  1.00  0.00           H  
ATOM     88 HG21 THR A   6       0.467   3.913  -3.669  1.00  0.00           H  
ATOM     89 HG22 THR A   6       2.031   3.430  -3.009  1.00  0.00           H  
ATOM     90 HG23 THR A   6       1.137   4.762  -2.275  1.00  0.00           H  
ATOM     91  N   GLY A   7       1.776   1.744   1.013  1.00  0.00           N  
ATOM     92  CA  GLY A   7       2.474   2.177   2.250  1.00  0.00           C  
ATOM     93  C   GLY A   7       3.076   0.958   2.950  1.00  0.00           C  
ATOM     94  O   GLY A   7       3.821   1.082   3.902  1.00  0.00           O  
ATOM     95  H   GLY A   7       1.066   1.069   1.062  1.00  0.00           H  
ATOM     96  HA2 GLY A   7       3.255   2.868   1.985  1.00  0.00           H  
ATOM     97  HA3 GLY A   7       1.771   2.659   2.912  1.00  0.00           H  
ATOM     98  N   HIS A   8       2.758  -0.220   2.487  1.00  0.00           N  
ATOM     99  CA  HIS A   8       3.311  -1.448   3.127  1.00  0.00           C  
ATOM    100  C   HIS A   8       4.730  -1.717   2.617  1.00  0.00           C  
ATOM    101  O   HIS A   8       5.533  -2.337   3.286  1.00  0.00           O  
ATOM    102  CB  HIS A   8       2.368  -2.574   2.706  1.00  0.00           C  
ATOM    103  CG  HIS A   8       2.985  -3.901   3.048  1.00  0.00           C  
ATOM    104  ND1 HIS A   8       2.351  -4.823   3.867  1.00  0.00           N  
ATOM    105  CD2 HIS A   8       4.180  -4.477   2.691  1.00  0.00           C  
ATOM    106  CE1 HIS A   8       3.159  -5.893   3.975  1.00  0.00           C  
ATOM    107  NE2 HIS A   8       4.287  -5.735   3.278  1.00  0.00           N  
ATOM    108  H   HIS A   8       2.154  -0.297   1.717  1.00  0.00           H  
ATOM    109  HA  HIS A   8       3.309  -1.347   4.200  1.00  0.00           H  
ATOM    110  HB2 HIS A   8       1.427  -2.468   3.226  1.00  0.00           H  
ATOM    111  HB3 HIS A   8       2.198  -2.521   1.640  1.00  0.00           H  
ATOM    112  HD1 HIS A   8       1.474  -4.714   4.289  1.00  0.00           H  
ATOM    113  HD2 HIS A   8       4.923  -4.023   2.053  1.00  0.00           H  
ATOM    114  HE1 HIS A   8       2.924  -6.773   4.555  1.00  0.00           H  
ATOM    115  N   PHE A   9       5.044  -1.256   1.437  1.00  0.00           N  
ATOM    116  CA  PHE A   9       6.410  -1.487   0.887  1.00  0.00           C  
ATOM    117  C   PHE A   9       7.346  -0.350   1.301  1.00  0.00           C  
ATOM    118  O   PHE A   9       8.520  -0.552   1.539  1.00  0.00           O  
ATOM    119  CB  PHE A   9       6.227  -1.505  -0.631  1.00  0.00           C  
ATOM    120  CG  PHE A   9       5.734  -2.866  -1.062  1.00  0.00           C  
ATOM    121  CD1 PHE A   9       6.520  -4.002  -0.828  1.00  0.00           C  
ATOM    122  CD2 PHE A   9       4.493  -2.993  -1.697  1.00  0.00           C  
ATOM    123  CE1 PHE A   9       6.062  -5.264  -1.228  1.00  0.00           C  
ATOM    124  CE2 PHE A   9       4.036  -4.254  -2.097  1.00  0.00           C  
ATOM    125  CZ  PHE A   9       4.820  -5.389  -1.862  1.00  0.00           C  
ATOM    126  H   PHE A   9       4.382  -0.759   0.913  1.00  0.00           H  
ATOM    127  HA  PHE A   9       6.797  -2.434   1.223  1.00  0.00           H  
ATOM    128  HB2 PHE A   9       5.505  -0.754  -0.915  1.00  0.00           H  
ATOM    129  HB3 PHE A   9       7.172  -1.296  -1.110  1.00  0.00           H  
ATOM    130  HD1 PHE A   9       7.478  -3.904  -0.339  1.00  0.00           H  
ATOM    131  HD2 PHE A   9       3.887  -2.117  -1.878  1.00  0.00           H  
ATOM    132  HE1 PHE A   9       6.668  -6.139  -1.047  1.00  0.00           H  
ATOM    133  HE2 PHE A   9       3.078  -4.351  -2.586  1.00  0.00           H  
ATOM    134  HZ  PHE A   9       4.469  -6.363  -2.170  1.00  0.00           H  
ATOM    135  N   MET A  10       6.831   0.843   1.400  1.00  0.00           N  
ATOM    136  CA  MET A  10       7.679   1.993   1.811  1.00  0.00           C  
ATOM    137  C   MET A  10       7.329   2.382   3.243  1.00  0.00           C  
ATOM    138  O   MET A  10       8.116   2.990   3.940  1.00  0.00           O  
ATOM    139  CB  MET A  10       7.324   3.120   0.842  1.00  0.00           C  
ATOM    140  CG  MET A  10       8.604   3.678   0.216  1.00  0.00           C  
ATOM    141  SD  MET A  10       9.132   2.600  -1.139  1.00  0.00           S  
ATOM    142  CE  MET A  10      10.915   2.785  -0.893  1.00  0.00           C  
ATOM    143  H   MET A  10       5.879   0.981   1.220  1.00  0.00           H  
ATOM    144  HA  MET A  10       8.725   1.744   1.729  1.00  0.00           H  
ATOM    145  HB2 MET A  10       6.678   2.736   0.065  1.00  0.00           H  
ATOM    146  HB3 MET A  10       6.815   3.909   1.377  1.00  0.00           H  
ATOM    147  HG2 MET A  10       8.414   4.670  -0.167  1.00  0.00           H  
ATOM    148  HG3 MET A  10       9.380   3.724   0.964  1.00  0.00           H  
ATOM    149  HE1 MET A  10      11.404   1.839  -1.081  1.00  0.00           H  
ATOM    150  HE2 MET A  10      11.111   3.093   0.121  1.00  0.00           H  
ATOM    151  HE3 MET A  10      11.295   3.534  -1.574  1.00  0.00           H  
HETATM  152  N   NH2 A  11       6.159   2.045   3.711  1.00  0.00           N  
HETATM  153  HN1 NH2 A  11       5.529   1.554   3.143  1.00  0.00           H  
HETATM  154  HN2 NH2 A  11       5.910   2.281   4.621  1.00  0.00           H  
TER     155      NH2 A  11                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -8.704  -1.917  -4.770  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.764  -0.768  -4.633  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.202  -0.733  -3.210  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.823  -0.223  -2.300  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.643  -1.642  -4.416  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.348  -2.724  -4.217  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.778  -2.188  -5.771  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.954  -0.880  -5.339  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.290   0.153  -4.831  1.00  0.00           H  
ATOM     10  N   ASN A   2      -6.025  -1.260  -3.015  1.00  0.00           N  
ATOM     11  CA  ASN A   2      -5.417  -1.245  -1.665  1.00  0.00           C  
ATOM     12  C   ASN A   2      -4.289  -0.227  -1.624  1.00  0.00           C  
ATOM     13  O   ASN A   2      -3.125  -0.562  -1.711  1.00  0.00           O  
ATOM     14  CB  ASN A   2      -4.876  -2.652  -1.415  1.00  0.00           C  
ATOM     15  CG  ASN A   2      -5.986  -3.530  -0.841  1.00  0.00           C  
ATOM     16  OD1 ASN A   2      -6.717  -4.168  -1.574  1.00  0.00           O  
ATOM     17  ND2 ASN A   2      -6.143  -3.590   0.452  1.00  0.00           N  
ATOM     18  H   ASN A   2      -5.534  -1.644  -3.756  1.00  0.00           H  
ATOM     19  HA  ASN A   2      -6.164  -1.003  -0.923  1.00  0.00           H  
ATOM     20  HB2 ASN A   2      -4.522  -3.073  -2.341  1.00  0.00           H  
ATOM     21  HB3 ASN A   2      -4.060  -2.602  -0.702  1.00  0.00           H  
ATOM     22 HD21 ASN A   2      -5.551  -3.073   1.039  1.00  0.00           H  
ATOM     23 HD22 ASN A   2      -6.850  -4.148   0.835  1.00  0.00           H  
ATOM     24  N   LEU A   3      -4.629   1.007  -1.429  1.00  0.00           N  
ATOM     25  CA  LEU A   3      -3.575   2.059  -1.307  1.00  0.00           C  
ATOM     26  C   LEU A   3      -2.612   1.522  -0.269  1.00  0.00           C  
ATOM     27  O   LEU A   3      -1.417   1.744  -0.290  1.00  0.00           O  
ATOM     28  CB  LEU A   3      -4.293   3.314  -0.808  1.00  0.00           C  
ATOM     29  CG  LEU A   3      -4.445   4.308  -1.960  1.00  0.00           C  
ATOM     30  CD1 LEU A   3      -5.919   4.687  -2.115  1.00  0.00           C  
ATOM     31  CD2 LEU A   3      -3.625   5.565  -1.659  1.00  0.00           C  
ATOM     32  H   LEU A   3      -5.559   1.218  -1.304  1.00  0.00           H  
ATOM     33  HA  LEU A   3      -3.081   2.234  -2.251  1.00  0.00           H  
ATOM     34  HB2 LEU A   3      -5.269   3.044  -0.431  1.00  0.00           H  
ATOM     35  HB3 LEU A   3      -3.715   3.769  -0.016  1.00  0.00           H  
ATOM     36  HG  LEU A   3      -4.091   3.855  -2.875  1.00  0.00           H  
ATOM     37 HD11 LEU A   3      -5.992   5.685  -2.522  1.00  0.00           H  
ATOM     38 HD12 LEU A   3      -6.403   4.656  -1.150  1.00  0.00           H  
ATOM     39 HD13 LEU A   3      -6.401   3.989  -2.783  1.00  0.00           H  
ATOM     40 HD21 LEU A   3      -2.576   5.352  -1.800  1.00  0.00           H  
ATOM     41 HD22 LEU A   3      -3.797   5.871  -0.638  1.00  0.00           H  
ATOM     42 HD23 LEU A   3      -3.924   6.359  -2.328  1.00  0.00           H  
ATOM     43  N   TRP A   4      -3.178   0.738   0.597  1.00  0.00           N  
ATOM     44  CA  TRP A   4      -2.434   0.034   1.645  1.00  0.00           C  
ATOM     45  C   TRP A   4      -1.049  -0.340   1.157  1.00  0.00           C  
ATOM     46  O   TRP A   4      -0.038   0.180   1.585  1.00  0.00           O  
ATOM     47  CB  TRP A   4      -3.258  -1.238   1.739  1.00  0.00           C  
ATOM     48  CG  TRP A   4      -3.983  -1.289   2.993  1.00  0.00           C  
ATOM     49  CD1 TRP A   4      -3.585  -1.876   4.114  1.00  0.00           C  
ATOM     50  CD2 TRP A   4      -5.262  -0.741   3.221  1.00  0.00           C  
ATOM     51  NE1 TRP A   4      -4.578  -1.696   5.070  1.00  0.00           N  
ATOM     52  CE2 TRP A   4      -5.650  -0.986   4.544  1.00  0.00           C  
ATOM     53  CE3 TRP A   4      -6.095  -0.049   2.374  1.00  0.00           C  
ATOM     54  CZ2 TRP A   4      -6.880  -0.536   5.027  1.00  0.00           C  
ATOM     55  CZ3 TRP A   4      -7.339   0.414   2.830  1.00  0.00           C  
ATOM     56  CH2 TRP A   4      -7.732   0.172   4.163  1.00  0.00           C  
ATOM     57  H   TRP A   4      -4.136   0.568   0.525  1.00  0.00           H  
ATOM     58  HA  TRP A   4      -2.432   0.561   2.579  1.00  0.00           H  
ATOM     59  HB2 TRP A   4      -3.979  -1.243   0.945  1.00  0.00           H  
ATOM     60  HB3 TRP A   4      -2.637  -2.082   1.638  1.00  0.00           H  
ATOM     61  HD1 TRP A   4      -2.651  -2.391   4.236  1.00  0.00           H  
ATOM     62  HE1 TRP A   4      -4.545  -2.018   5.988  1.00  0.00           H  
ATOM     63  HE3 TRP A   4      -5.757   0.114   1.347  1.00  0.00           H  
ATOM     64  HZ2 TRP A   4      -7.170  -0.727   6.049  1.00  0.00           H  
ATOM     65  HZ3 TRP A   4      -7.992   0.958   2.163  1.00  0.00           H  
ATOM     66  HH2 TRP A   4      -8.689   0.527   4.517  1.00  0.00           H  
ATOM     67  N   ALA A   5      -1.032  -1.267   0.255  1.00  0.00           N  
ATOM     68  CA  ALA A   5       0.225  -1.765  -0.323  1.00  0.00           C  
ATOM     69  C   ALA A   5       1.148  -0.608  -0.712  1.00  0.00           C  
ATOM     70  O   ALA A   5       2.349  -0.766  -0.808  1.00  0.00           O  
ATOM     71  CB  ALA A   5      -0.261  -2.525  -1.549  1.00  0.00           C  
ATOM     72  H   ALA A   5      -1.879  -1.656  -0.047  1.00  0.00           H  
ATOM     73  HA  ALA A   5       0.713  -2.435   0.363  1.00  0.00           H  
ATOM     74  HB1 ALA A   5      -0.365  -1.839  -2.377  1.00  0.00           H  
ATOM     75  HB2 ALA A   5      -1.225  -2.968  -1.330  1.00  0.00           H  
ATOM     76  HB3 ALA A   5       0.443  -3.297  -1.801  1.00  0.00           H  
ATOM     77  N   THR A   6       0.601   0.555  -0.924  1.00  0.00           N  
ATOM     78  CA  THR A   6       1.445   1.717  -1.289  1.00  0.00           C  
ATOM     79  C   THR A   6       2.136   2.250  -0.038  1.00  0.00           C  
ATOM     80  O   THR A   6       2.980   3.120  -0.101  1.00  0.00           O  
ATOM     81  CB  THR A   6       0.459   2.746  -1.834  1.00  0.00           C  
ATOM     82  OG1 THR A   6      -0.487   2.096  -2.672  1.00  0.00           O  
ATOM     83  CG2 THR A   6       1.214   3.800  -2.637  1.00  0.00           C  
ATOM     84  H   THR A   6      -0.362   0.671  -0.831  1.00  0.00           H  
ATOM     85  HA  THR A   6       2.165   1.449  -2.044  1.00  0.00           H  
ATOM     86  HB  THR A   6      -0.052   3.221  -1.012  1.00  0.00           H  
ATOM     87  HG1 THR A   6      -1.190   1.755  -2.115  1.00  0.00           H  
ATOM     88 HG21 THR A   6       0.540   4.264  -3.341  1.00  0.00           H  
ATOM     89 HG22 THR A   6       2.027   3.330  -3.169  1.00  0.00           H  
ATOM     90 HG23 THR A   6       1.607   4.548  -1.964  1.00  0.00           H  
ATOM     91  N   GLY A   7       1.779   1.727   1.104  1.00  0.00           N  
ATOM     92  CA  GLY A   7       2.411   2.197   2.362  1.00  0.00           C  
ATOM     93  C   GLY A   7       3.068   1.014   3.070  1.00  0.00           C  
ATOM     94  O   GLY A   7       3.786   1.175   4.038  1.00  0.00           O  
ATOM     95  H   GLY A   7       1.096   1.023   1.131  1.00  0.00           H  
ATOM     96  HA2 GLY A   7       3.154   2.940   2.125  1.00  0.00           H  
ATOM     97  HA3 GLY A   7       1.659   2.627   3.006  1.00  0.00           H  
ATOM     98  N   HIS A   8       2.829  -0.178   2.596  1.00  0.00           N  
ATOM     99  CA  HIS A   8       3.440  -1.376   3.242  1.00  0.00           C  
ATOM    100  C   HIS A   8       4.799  -1.684   2.606  1.00  0.00           C  
ATOM    101  O   HIS A   8       5.658  -2.288   3.218  1.00  0.00           O  
ATOM    102  CB  HIS A   8       2.455  -2.514   2.978  1.00  0.00           C  
ATOM    103  CG  HIS A   8       3.107  -3.829   3.304  1.00  0.00           C  
ATOM    104  ND1 HIS A   8       2.624  -4.670   4.294  1.00  0.00           N  
ATOM    105  CD2 HIS A   8       4.207  -4.462   2.778  1.00  0.00           C  
ATOM    106  CE1 HIS A   8       3.424  -5.751   4.332  1.00  0.00           C  
ATOM    107  NE2 HIS A   8       4.405  -5.676   3.430  1.00  0.00           N  
ATOM    108  H   HIS A   8       2.246  -0.286   1.813  1.00  0.00           H  
ATOM    109  HA  HIS A   8       3.547  -1.218   4.303  1.00  0.00           H  
ATOM    110  HB2 HIS A   8       1.580  -2.383   3.599  1.00  0.00           H  
ATOM    111  HB3 HIS A   8       2.163  -2.505   1.938  1.00  0.00           H  
ATOM    112  HD1 HIS A   8       1.842  -4.507   4.860  1.00  0.00           H  
ATOM    113  HD2 HIS A   8       4.824  -4.076   1.980  1.00  0.00           H  
ATOM    114  HE1 HIS A   8       3.288  -6.580   5.012  1.00  0.00           H  
ATOM    115  N   PHE A   9       4.999  -1.274   1.384  1.00  0.00           N  
ATOM    116  CA  PHE A   9       6.303  -1.544   0.711  1.00  0.00           C  
ATOM    117  C   PHE A   9       7.328  -0.476   1.096  1.00  0.00           C  
ATOM    118  O   PHE A   9       8.343  -0.762   1.700  1.00  0.00           O  
ATOM    119  CB  PHE A   9       5.997  -1.480  -0.786  1.00  0.00           C  
ATOM    120  CG  PHE A   9       5.499  -2.825  -1.255  1.00  0.00           C  
ATOM    121  CD1 PHE A   9       4.323  -3.363  -0.718  1.00  0.00           C  
ATOM    122  CD2 PHE A   9       6.212  -3.535  -2.229  1.00  0.00           C  
ATOM    123  CE1 PHE A   9       3.862  -4.610  -1.153  1.00  0.00           C  
ATOM    124  CE2 PHE A   9       5.749  -4.783  -2.665  1.00  0.00           C  
ATOM    125  CZ  PHE A   9       4.574  -5.321  -2.127  1.00  0.00           C  
ATOM    126  H   PHE A   9       4.294  -0.788   0.908  1.00  0.00           H  
ATOM    127  HA  PHE A   9       6.665  -2.522   0.971  1.00  0.00           H  
ATOM    128  HB2 PHE A   9       5.240  -0.731  -0.966  1.00  0.00           H  
ATOM    129  HB3 PHE A   9       6.896  -1.222  -1.326  1.00  0.00           H  
ATOM    130  HD1 PHE A   9       3.774  -2.816   0.034  1.00  0.00           H  
ATOM    131  HD2 PHE A   9       7.119  -3.120  -2.644  1.00  0.00           H  
ATOM    132  HE1 PHE A   9       2.954  -5.026  -0.738  1.00  0.00           H  
ATOM    133  HE2 PHE A   9       6.299  -5.330  -3.416  1.00  0.00           H  
ATOM    134  HZ  PHE A   9       4.218  -6.283  -2.463  1.00  0.00           H  
ATOM    135  N   MET A  10       7.061   0.752   0.760  1.00  0.00           N  
ATOM    136  CA  MET A  10       8.002   1.846   1.110  1.00  0.00           C  
ATOM    137  C   MET A  10       7.410   2.665   2.251  1.00  0.00           C  
ATOM    138  O   MET A  10       8.118   3.339   2.973  1.00  0.00           O  
ATOM    139  CB  MET A  10       8.117   2.690  -0.159  1.00  0.00           C  
ATOM    140  CG  MET A  10       6.720   3.012  -0.693  1.00  0.00           C  
ATOM    141  SD  MET A  10       6.819   4.410  -1.838  1.00  0.00           S  
ATOM    142  CE  MET A  10       6.702   5.726  -0.600  1.00  0.00           C  
ATOM    143  H   MET A  10       6.233   0.960   0.289  1.00  0.00           H  
ATOM    144  HA  MET A  10       8.967   1.447   1.383  1.00  0.00           H  
ATOM    145  HB2 MET A  10       8.634   3.608   0.070  1.00  0.00           H  
ATOM    146  HB3 MET A  10       8.670   2.143  -0.908  1.00  0.00           H  
ATOM    147  HG2 MET A  10       6.326   2.150  -1.210  1.00  0.00           H  
ATOM    148  HG3 MET A  10       6.070   3.267   0.132  1.00  0.00           H  
ATOM    149  HE1 MET A  10       7.187   5.404   0.311  1.00  0.00           H  
ATOM    150  HE2 MET A  10       5.666   5.940  -0.397  1.00  0.00           H  
ATOM    151  HE3 MET A  10       7.186   6.617  -0.977  1.00  0.00           H  
HETATM  152  N   NH2 A  11       6.122   2.627   2.441  1.00  0.00           N  
HETATM  153  HN1 NH2 A  11       5.558   2.080   1.854  1.00  0.00           H  
HETATM  154  HN2 NH2 A  11       5.719   3.140   3.161  1.00  0.00           H  
TER     155      NH2 A  11                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -8.209   0.975  -4.961  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.953  -0.430  -4.536  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.375  -0.439  -3.119  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.970   0.072  -2.193  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.027   1.068  -5.980  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.579   1.616  -4.435  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.199   1.223  -4.764  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.882  -0.985  -4.550  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.248  -0.889  -5.212  1.00  0.00           H  
ATOM     10  N   ASN A   2      -6.210  -1.004  -2.949  1.00  0.00           N  
ATOM     11  CA  ASN A   2      -5.587  -1.031  -1.606  1.00  0.00           C  
ATOM     12  C   ASN A   2      -4.429  -0.048  -1.560  1.00  0.00           C  
ATOM     13  O   ASN A   2      -3.276  -0.415  -1.672  1.00  0.00           O  
ATOM     14  CB  ASN A   2      -5.085  -2.459  -1.389  1.00  0.00           C  
ATOM     15  CG  ASN A   2      -6.213  -3.314  -0.817  1.00  0.00           C  
ATOM     16  OD1 ASN A   2      -6.971  -3.916  -1.552  1.00  0.00           O  
ATOM     17  ND2 ASN A   2      -6.356  -3.393   0.476  1.00  0.00           N  
ATOM     18  H   ASN A   2      -5.740  -1.388  -3.703  1.00  0.00           H  
ATOM     19  HA  ASN A   2      -6.316  -0.782  -0.851  1.00  0.00           H  
ATOM     20  HB2 ASN A   2      -4.754  -2.873  -2.327  1.00  0.00           H  
ATOM     21  HB3 ASN A   2      -4.258  -2.446  -0.685  1.00  0.00           H  
ATOM     22 HD21 ASN A   2      -5.742  -2.906   1.066  1.00  0.00           H  
ATOM     23 HD22 ASN A   2      -7.076  -3.938   0.860  1.00  0.00           H  
ATOM     24  N   LEU A   3      -4.729   1.192  -1.337  1.00  0.00           N  
ATOM     25  CA  LEU A   3      -3.642   2.209  -1.209  1.00  0.00           C  
ATOM     26  C   LEU A   3      -2.681   1.622  -0.197  1.00  0.00           C  
ATOM     27  O   LEU A   3      -1.481   1.808  -0.232  1.00  0.00           O  
ATOM     28  CB  LEU A   3      -4.316   3.473  -0.672  1.00  0.00           C  
ATOM     29  CG  LEU A   3      -4.783   4.340  -1.842  1.00  0.00           C  
ATOM     30  CD1 LEU A   3      -6.232   4.771  -1.613  1.00  0.00           C  
ATOM     31  CD2 LEU A   3      -3.893   5.581  -1.943  1.00  0.00           C  
ATOM     32  H   LEU A   3      -5.652   1.426  -1.194  1.00  0.00           H  
ATOM     33  HA  LEU A   3      -3.159   2.389  -2.157  1.00  0.00           H  
ATOM     34  HB2 LEU A   3      -5.167   3.198  -0.065  1.00  0.00           H  
ATOM     35  HB3 LEU A   3      -3.611   4.030  -0.073  1.00  0.00           H  
ATOM     36  HG  LEU A   3      -4.717   3.771  -2.759  1.00  0.00           H  
ATOM     37 HD11 LEU A   3      -6.629   5.197  -2.523  1.00  0.00           H  
ATOM     38 HD12 LEU A   3      -6.269   5.508  -0.825  1.00  0.00           H  
ATOM     39 HD13 LEU A   3      -6.823   3.912  -1.330  1.00  0.00           H  
ATOM     40 HD21 LEU A   3      -2.893   5.334  -1.619  1.00  0.00           H  
ATOM     41 HD22 LEU A   3      -4.293   6.362  -1.314  1.00  0.00           H  
ATOM     42 HD23 LEU A   3      -3.866   5.922  -2.968  1.00  0.00           H  
ATOM     43  N   TRP A   4      -3.258   0.838   0.661  1.00  0.00           N  
ATOM     44  CA  TRP A   4      -2.520   0.090   1.684  1.00  0.00           C  
ATOM     45  C   TRP A   4      -1.155  -0.316   1.166  1.00  0.00           C  
ATOM     46  O   TRP A   4      -0.122   0.167   1.585  1.00  0.00           O  
ATOM     47  CB  TRP A   4      -3.381  -1.156   1.767  1.00  0.00           C  
ATOM     48  CG  TRP A   4      -4.089  -1.209   3.032  1.00  0.00           C  
ATOM     49  CD1 TRP A   4      -3.692  -1.829   4.136  1.00  0.00           C  
ATOM     50  CD2 TRP A   4      -5.347  -0.627   3.291  1.00  0.00           C  
ATOM     51  NE1 TRP A   4      -4.664  -1.636   5.110  1.00  0.00           N  
ATOM     52  CE2 TRP A   4      -5.720  -0.885   4.615  1.00  0.00           C  
ATOM     53  CE3 TRP A   4      -6.171   0.106   2.469  1.00  0.00           C  
ATOM     54  CZ2 TRP A   4      -6.928  -0.406   5.125  1.00  0.00           C  
ATOM     55  CZ3 TRP A   4      -7.393   0.598   2.953  1.00  0.00           C  
ATOM     56  CH2 TRP A   4      -7.772   0.343   4.288  1.00  0.00           C  
ATOM     57  H   TRP A   4      -4.223   0.699   0.601  1.00  0.00           H  
ATOM     58  HA  TRP A   4      -2.488   0.600   2.628  1.00  0.00           H  
ATOM     59  HB2 TRP A   4      -4.114  -1.124   0.984  1.00  0.00           H  
ATOM     60  HB3 TRP A   4      -2.789  -2.018   1.640  1.00  0.00           H  
ATOM     61  HD1 TRP A   4      -2.772  -2.374   4.234  1.00  0.00           H  
ATOM     62  HE1 TRP A   4      -4.626  -1.976   6.022  1.00  0.00           H  
ATOM     63  HE3 TRP A   4      -5.844   0.277   1.439  1.00  0.00           H  
ATOM     64  HZ2 TRP A   4      -7.209  -0.608   6.148  1.00  0.00           H  
ATOM     65  HZ3 TRP A   4      -8.039   1.173   2.307  1.00  0.00           H  
ATOM     66  HH2 TRP A   4      -8.712   0.720   4.664  1.00  0.00           H  
ATOM     67  N   ALA A   5      -1.181  -1.228   0.250  1.00  0.00           N  
ATOM     68  CA  ALA A   5       0.051  -1.753  -0.358  1.00  0.00           C  
ATOM     69  C   ALA A   5       1.000  -0.616  -0.746  1.00  0.00           C  
ATOM     70  O   ALA A   5       2.194  -0.806  -0.865  1.00  0.00           O  
ATOM     71  CB  ALA A   5      -0.477  -2.480  -1.587  1.00  0.00           C  
ATOM     72  H   ALA A   5      -2.043  -1.587  -0.045  1.00  0.00           H  
ATOM     73  HA  ALA A   5       0.532  -2.447   0.310  1.00  0.00           H  
ATOM     74  HB1 ALA A   5      -0.979  -1.769  -2.230  1.00  0.00           H  
ATOM     75  HB2 ALA A   5      -1.185  -3.236  -1.274  1.00  0.00           H  
ATOM     76  HB3 ALA A   5       0.337  -2.939  -2.116  1.00  0.00           H  
ATOM     77  N   THR A   6       0.483   0.564  -0.932  1.00  0.00           N  
ATOM     78  CA  THR A   6       1.351   1.708  -1.295  1.00  0.00           C  
ATOM     79  C   THR A   6       2.076   2.204  -0.048  1.00  0.00           C  
ATOM     80  O   THR A   6       2.942   3.053  -0.113  1.00  0.00           O  
ATOM     81  CB  THR A   6       0.385   2.770  -1.809  1.00  0.00           C  
ATOM     82  OG1 THR A   6      -0.594   2.158  -2.637  1.00  0.00           O  
ATOM     83  CG2 THR A   6       1.155   3.813  -2.612  1.00  0.00           C  
ATOM     84  H   THR A   6      -0.476   0.705  -0.821  1.00  0.00           H  
ATOM     85  HA  THR A   6       2.051   1.431  -2.066  1.00  0.00           H  
ATOM     86  HB  THR A   6      -0.097   3.249  -0.972  1.00  0.00           H  
ATOM     87  HG1 THR A   6      -1.298   1.832  -2.073  1.00  0.00           H  
ATOM     88 HG21 THR A   6       1.042   4.780  -2.146  1.00  0.00           H  
ATOM     89 HG22 THR A   6       0.766   3.849  -3.619  1.00  0.00           H  
ATOM     90 HG23 THR A   6       2.201   3.545  -2.638  1.00  0.00           H  
ATOM     91  N   GLY A   7       1.725   1.674   1.092  1.00  0.00           N  
ATOM     92  CA  GLY A   7       2.389   2.108   2.345  1.00  0.00           C  
ATOM     93  C   GLY A   7       3.046   0.901   3.013  1.00  0.00           C  
ATOM     94  O   GLY A   7       3.797   1.032   3.959  1.00  0.00           O  
ATOM     95  H   GLY A   7       1.025   0.987   1.121  1.00  0.00           H  
ATOM     96  HA2 GLY A   7       3.136   2.846   2.109  1.00  0.00           H  
ATOM     97  HA3 GLY A   7       1.657   2.534   3.015  1.00  0.00           H  
ATOM     98  N   HIS A   8       2.769  -0.278   2.525  1.00  0.00           N  
ATOM     99  CA  HIS A   8       3.376  -1.498   3.130  1.00  0.00           C  
ATOM    100  C   HIS A   8       4.787  -1.715   2.578  1.00  0.00           C  
ATOM    101  O   HIS A   8       5.623  -2.332   3.209  1.00  0.00           O  
ATOM    102  CB  HIS A   8       2.455  -2.646   2.717  1.00  0.00           C  
ATOM    103  CG  HIS A   8       3.139  -3.958   2.982  1.00  0.00           C  
ATOM    104  ND1 HIS A   8       2.677  -4.852   3.937  1.00  0.00           N  
ATOM    105  CD2 HIS A   8       4.250  -4.542   2.427  1.00  0.00           C  
ATOM    106  CE1 HIS A   8       3.502  -5.916   3.927  1.00  0.00           C  
ATOM    107  NE2 HIS A   8       4.478  -5.778   3.026  1.00  0.00           N  
ATOM    108  H   HIS A   8       2.160  -0.360   1.760  1.00  0.00           H  
ATOM    109  HA  HIS A   8       3.400  -1.413   4.204  1.00  0.00           H  
ATOM    110  HB2 HIS A   8       1.538  -2.595   3.286  1.00  0.00           H  
ATOM    111  HB3 HIS A   8       2.229  -2.565   1.664  1.00  0.00           H  
ATOM    112  HD1 HIS A   8       1.894  -4.731   4.512  1.00  0.00           H  
ATOM    113  HD2 HIS A   8       4.856  -4.109   1.646  1.00  0.00           H  
ATOM    114  HE1 HIS A   8       3.388  -6.776   4.570  1.00  0.00           H  
ATOM    115  N   PHE A   9       5.059  -1.215   1.404  1.00  0.00           N  
ATOM    116  CA  PHE A   9       6.416  -1.393   0.813  1.00  0.00           C  
ATOM    117  C   PHE A   9       7.298  -0.188   1.142  1.00  0.00           C  
ATOM    118  O   PHE A   9       8.491  -0.313   1.340  1.00  0.00           O  
ATOM    119  CB  PHE A   9       6.182  -1.491  -0.694  1.00  0.00           C  
ATOM    120  CG  PHE A   9       5.765  -2.898  -1.049  1.00  0.00           C  
ATOM    121  CD1 PHE A   9       6.716  -3.924  -1.080  1.00  0.00           C  
ATOM    122  CD2 PHE A   9       4.426  -3.177  -1.346  1.00  0.00           C  
ATOM    123  CE1 PHE A   9       6.330  -5.228  -1.409  1.00  0.00           C  
ATOM    124  CE2 PHE A   9       4.038  -4.482  -1.675  1.00  0.00           C  
ATOM    125  CZ  PHE A   9       4.990  -5.507  -1.706  1.00  0.00           C  
ATOM    126  H   PHE A   9       4.371  -0.721   0.911  1.00  0.00           H  
ATOM    127  HA  PHE A   9       6.868  -2.301   1.176  1.00  0.00           H  
ATOM    128  HB2 PHE A   9       5.403  -0.801  -0.982  1.00  0.00           H  
ATOM    129  HB3 PHE A   9       7.093  -1.244  -1.217  1.00  0.00           H  
ATOM    130  HD1 PHE A   9       7.750  -3.708  -0.850  1.00  0.00           H  
ATOM    131  HD2 PHE A   9       3.691  -2.385  -1.323  1.00  0.00           H  
ATOM    132  HE1 PHE A   9       7.064  -6.020  -1.432  1.00  0.00           H  
ATOM    133  HE2 PHE A   9       3.005  -4.696  -1.905  1.00  0.00           H  
ATOM    134  HZ  PHE A   9       4.692  -6.513  -1.959  1.00  0.00           H  
ATOM    135  N   MET A  10       6.719   0.977   1.213  1.00  0.00           N  
ATOM    136  CA  MET A  10       7.513   2.190   1.541  1.00  0.00           C  
ATOM    137  C   MET A  10       7.196   2.619   2.968  1.00  0.00           C  
ATOM    138  O   MET A  10       7.973   3.301   3.606  1.00  0.00           O  
ATOM    139  CB  MET A  10       7.053   3.252   0.542  1.00  0.00           C  
ATOM    140  CG  MET A  10       7.954   3.215  -0.695  1.00  0.00           C  
ATOM    141  SD  MET A  10       6.994   2.658  -2.124  1.00  0.00           S  
ATOM    142  CE  MET A  10       8.043   1.251  -2.568  1.00  0.00           C  
ATOM    143  H   MET A  10       5.754   1.052   1.066  1.00  0.00           H  
ATOM    144  HA  MET A  10       8.567   1.998   1.425  1.00  0.00           H  
ATOM    145  HB2 MET A  10       6.033   3.054   0.250  1.00  0.00           H  
ATOM    146  HB3 MET A  10       7.115   4.228   0.999  1.00  0.00           H  
ATOM    147  HG2 MET A  10       8.344   4.204  -0.886  1.00  0.00           H  
ATOM    148  HG3 MET A  10       8.773   2.531  -0.523  1.00  0.00           H  
ATOM    149  HE1 MET A  10       8.801   1.575  -3.267  1.00  0.00           H  
ATOM    150  HE2 MET A  10       7.441   0.482  -3.023  1.00  0.00           H  
ATOM    151  HE3 MET A  10       8.511   0.857  -1.676  1.00  0.00           H  
HETATM  152  N   NH2 A  11       6.068   2.238   3.497  1.00  0.00           N  
HETATM  153  HN1 NH2 A  11       5.446   1.687   2.977  1.00  0.00           H  
HETATM  154  HN2 NH2 A  11       5.842   2.497   4.408  1.00  0.00           H  
TER     155      NH2 A  11                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -6.372  -1.066  -5.809  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.567  -0.854  -4.942  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.126  -0.745  -3.481  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.786  -0.130  -2.668  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.174  -2.083  -5.882  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.552  -0.580  -5.393  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.559  -0.683  -6.757  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.068   0.057  -5.238  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.243  -1.689  -5.049  1.00  0.00           H  
ATOM     10  N   ASN A   2      -6.006  -1.324  -3.146  1.00  0.00           N  
ATOM     11  CA  ASN A   2      -5.515  -1.243  -1.751  1.00  0.00           C  
ATOM     12  C   ASN A   2      -4.330  -0.295  -1.685  1.00  0.00           C  
ATOM     13  O   ASN A   2      -3.186  -0.704  -1.651  1.00  0.00           O  
ATOM     14  CB  ASN A   2      -5.090  -2.657  -1.356  1.00  0.00           C  
ATOM     15  CG  ASN A   2      -6.301  -3.420  -0.820  1.00  0.00           C  
ATOM     16  OD1 ASN A   2      -7.011  -4.063  -1.567  1.00  0.00           O  
ATOM     17  ND2 ASN A   2      -6.564  -3.374   0.456  1.00  0.00           N  
ATOM     18  H   ASN A   2      -5.481  -1.792  -3.812  1.00  0.00           H  
ATOM     19  HA  ASN A   2      -6.303  -0.901  -1.099  1.00  0.00           H  
ATOM     20  HB2 ASN A   2      -4.690  -3.169  -2.215  1.00  0.00           H  
ATOM     21  HB3 ASN A   2      -4.335  -2.601  -0.579  1.00  0.00           H  
ATOM     22 HD21 ASN A   2      -5.988  -2.854   1.055  1.00  0.00           H  
ATOM     23 HD22 ASN A   2      -7.337  -3.858   0.815  1.00  0.00           H  
ATOM     24  N   LEU A   3      -4.602   0.969  -1.603  1.00  0.00           N  
ATOM     25  CA  LEU A   3      -3.494   1.961  -1.462  1.00  0.00           C  
ATOM     26  C   LEU A   3      -2.652   1.443  -0.314  1.00  0.00           C  
ATOM     27  O   LEU A   3      -1.449   1.590  -0.251  1.00  0.00           O  
ATOM     28  CB  LEU A   3      -4.164   3.290  -1.109  1.00  0.00           C  
ATOM     29  CG  LEU A   3      -4.443   4.078  -2.389  1.00  0.00           C  
ATOM     30  CD1 LEU A   3      -5.942   4.051  -2.691  1.00  0.00           C  
ATOM     31  CD2 LEU A   3      -3.987   5.527  -2.203  1.00  0.00           C  
ATOM     32  H   LEU A   3      -5.523   1.243  -1.570  1.00  0.00           H  
ATOM     33  HA  LEU A   3      -2.917   2.038  -2.372  1.00  0.00           H  
ATOM     34  HB2 LEU A   3      -5.094   3.097  -0.593  1.00  0.00           H  
ATOM     35  HB3 LEU A   3      -3.510   3.864  -0.469  1.00  0.00           H  
ATOM     36  HG  LEU A   3      -3.902   3.631  -3.211  1.00  0.00           H  
ATOM     37 HD11 LEU A   3      -6.496   4.230  -1.780  1.00  0.00           H  
ATOM     38 HD12 LEU A   3      -6.212   3.085  -3.091  1.00  0.00           H  
ATOM     39 HD13 LEU A   3      -6.178   4.819  -3.411  1.00  0.00           H  
ATOM     40 HD21 LEU A   3      -2.907   5.568  -2.207  1.00  0.00           H  
ATOM     41 HD22 LEU A   3      -4.358   5.903  -1.261  1.00  0.00           H  
ATOM     42 HD23 LEU A   3      -4.373   6.132  -3.010  1.00  0.00           H  
ATOM     43  N   TRP A   4      -3.336   0.759   0.552  1.00  0.00           N  
ATOM     44  CA  TRP A   4      -2.724   0.088   1.702  1.00  0.00           C  
ATOM     45  C   TRP A   4      -1.335  -0.406   1.353  1.00  0.00           C  
ATOM     46  O   TRP A   4      -0.325   0.084   1.820  1.00  0.00           O  
ATOM     47  CB  TRP A   4      -3.637  -1.118   1.816  1.00  0.00           C  
ATOM     48  CG  TRP A   4      -4.458  -1.030   3.009  1.00  0.00           C  
ATOM     49  CD1 TRP A   4      -4.187  -1.554   4.197  1.00  0.00           C  
ATOM     50  CD2 TRP A   4      -5.711  -0.388   3.094  1.00  0.00           C  
ATOM     51  NE1 TRP A   4      -5.235  -1.241   5.055  1.00  0.00           N  
ATOM     52  CE2 TRP A   4      -6.212  -0.508   4.396  1.00  0.00           C  
ATOM     53  CE3 TRP A   4      -6.427   0.288   2.136  1.00  0.00           C  
ATOM     54  CZ2 TRP A   4      -7.442   0.053   4.744  1.00  0.00           C  
ATOM     55  CZ3 TRP A   4      -7.668   0.862   2.456  1.00  0.00           C  
ATOM     56  CH2 TRP A   4      -8.177   0.745   3.766  1.00  0.00           C  
ATOM     57  H   TRP A   4      -4.296   0.643   0.412  1.00  0.00           H  
ATOM     58  HA  TRP A   4      -2.758   0.682   2.594  1.00  0.00           H  
ATOM     59  HB2 TRP A   4      -4.295  -1.137   0.969  1.00  0.00           H  
ATOM     60  HB3 TRP A   4      -3.071  -2.006   1.825  1.00  0.00           H  
ATOM     61  HD1 TRP A   4      -3.301  -2.116   4.430  1.00  0.00           H  
ATOM     62  HE1 TRP A   4      -5.293  -1.493   5.993  1.00  0.00           H  
ATOM     63  HE3 TRP A   4      -6.002   0.351   1.131  1.00  0.00           H  
ATOM     64  HZ2 TRP A   4      -7.821  -0.042   5.751  1.00  0.00           H  
ATOM     65  HZ3 TRP A   4      -8.230   1.393   1.702  1.00  0.00           H  
ATOM     66  HH2 TRP A   4      -9.131   1.184   4.017  1.00  0.00           H  
ATOM     67  N   ALA A   5      -1.314  -1.400   0.526  1.00  0.00           N  
ATOM     68  CA  ALA A   5      -0.053  -2.015   0.085  1.00  0.00           C  
ATOM     69  C   ALA A   5       0.967  -0.948  -0.319  1.00  0.00           C  
ATOM     70  O   ALA A   5       2.159  -1.180  -0.308  1.00  0.00           O  
ATOM     71  CB  ALA A   5      -0.496  -2.843  -1.113  1.00  0.00           C  
ATOM     72  H   ALA A   5      -2.159  -1.759   0.185  1.00  0.00           H  
ATOM     73  HA  ALA A   5       0.341  -2.655   0.857  1.00  0.00           H  
ATOM     74  HB1 ALA A   5      -0.556  -3.882  -0.830  1.00  0.00           H  
ATOM     75  HB2 ALA A   5       0.208  -2.720  -1.917  1.00  0.00           H  
ATOM     76  HB3 ALA A   5      -1.473  -2.502  -1.433  1.00  0.00           H  
ATOM     77  N   THR A   6       0.511   0.223  -0.661  1.00  0.00           N  
ATOM     78  CA  THR A   6       1.451   1.302  -1.046  1.00  0.00           C  
ATOM     79  C   THR A   6       2.142   1.833   0.205  1.00  0.00           C  
ATOM     80  O   THR A   6       3.091   2.587   0.135  1.00  0.00           O  
ATOM     81  CB  THR A   6       0.569   2.380  -1.668  1.00  0.00           C  
ATOM     82  OG1 THR A   6      -0.499   1.767  -2.377  1.00  0.00           O  
ATOM     83  CG2 THR A   6       1.399   3.229  -2.626  1.00  0.00           C  
ATOM     84  H   THR A   6      -0.449   0.399  -0.651  1.00  0.00           H  
ATOM     85  HA  THR A   6       2.173   0.946  -1.764  1.00  0.00           H  
ATOM     86  HB  THR A   6       0.171   3.009  -0.887  1.00  0.00           H  
ATOM     87  HG1 THR A   6      -0.186   0.925  -2.714  1.00  0.00           H  
ATOM     88 HG21 THR A   6       0.839   3.398  -3.533  1.00  0.00           H  
ATOM     89 HG22 THR A   6       2.317   2.710  -2.859  1.00  0.00           H  
ATOM     90 HG23 THR A   6       1.628   4.175  -2.160  1.00  0.00           H  
ATOM     91  N   GLY A   7       1.667   1.437   1.353  1.00  0.00           N  
ATOM     92  CA  GLY A   7       2.290   1.909   2.615  1.00  0.00           C  
ATOM     93  C   GLY A   7       3.114   0.775   3.225  1.00  0.00           C  
ATOM     94  O   GLY A   7       3.854   0.969   4.168  1.00  0.00           O  
ATOM     95  H   GLY A   7       0.903   0.823   1.385  1.00  0.00           H  
ATOM     96  HA2 GLY A   7       2.928   2.749   2.397  1.00  0.00           H  
ATOM     97  HA3 GLY A   7       1.521   2.208   3.309  1.00  0.00           H  
ATOM     98  N   HIS A   8       2.988  -0.409   2.691  1.00  0.00           N  
ATOM     99  CA  HIS A   8       3.762  -1.561   3.237  1.00  0.00           C  
ATOM    100  C   HIS A   8       5.111  -1.675   2.523  1.00  0.00           C  
ATOM    101  O   HIS A   8       6.069  -2.193   3.064  1.00  0.00           O  
ATOM    102  CB  HIS A   8       2.894  -2.788   2.953  1.00  0.00           C  
ATOM    103  CG  HIS A   8       3.717  -4.036   3.121  1.00  0.00           C  
ATOM    104  ND1 HIS A   8       3.560  -4.886   4.205  1.00  0.00           N  
ATOM    105  CD2 HIS A   8       4.707  -4.592   2.349  1.00  0.00           C  
ATOM    106  CE1 HIS A   8       4.434  -5.897   4.058  1.00  0.00           C  
ATOM    107  NE2 HIS A   8       5.159  -5.767   2.943  1.00  0.00           N  
ATOM    108  H   HIS A   8       2.384  -0.541   1.931  1.00  0.00           H  
ATOM    109  HA  HIS A   8       3.905  -1.449   4.300  1.00  0.00           H  
ATOM    110  HB2 HIS A   8       2.064  -2.809   3.644  1.00  0.00           H  
ATOM    111  HB3 HIS A   8       2.521  -2.738   1.942  1.00  0.00           H  
ATOM    112  HD1 HIS A   8       2.927  -4.770   4.945  1.00  0.00           H  
ATOM    113  HD2 HIS A   8       5.078  -4.180   1.422  1.00  0.00           H  
ATOM    114  HE1 HIS A   8       4.539  -6.715   4.756  1.00  0.00           H  
ATOM    115  N   PHE A   9       5.194  -1.196   1.312  1.00  0.00           N  
ATOM    116  CA  PHE A   9       6.482  -1.278   0.565  1.00  0.00           C  
ATOM    117  C   PHE A   9       7.380  -0.094   0.927  1.00  0.00           C  
ATOM    118  O   PHE A   9       8.586  -0.219   1.014  1.00  0.00           O  
ATOM    119  CB  PHE A   9       6.088  -1.220  -0.912  1.00  0.00           C  
ATOM    120  CG  PHE A   9       5.591  -2.576  -1.355  1.00  0.00           C  
ATOM    121  CD1 PHE A   9       6.338  -3.724  -1.065  1.00  0.00           C  
ATOM    122  CD2 PHE A   9       4.385  -2.684  -2.056  1.00  0.00           C  
ATOM    123  CE1 PHE A   9       5.878  -4.981  -1.477  1.00  0.00           C  
ATOM    124  CE2 PHE A   9       3.925  -3.940  -2.468  1.00  0.00           C  
ATOM    125  CZ  PHE A   9       4.671  -5.088  -2.178  1.00  0.00           C  
ATOM    126  H   PHE A   9       4.411  -0.783   0.894  1.00  0.00           H  
ATOM    127  HA  PHE A   9       6.981  -2.209   0.776  1.00  0.00           H  
ATOM    128  HB2 PHE A   9       5.306  -0.488  -1.047  1.00  0.00           H  
ATOM    129  HB3 PHE A   9       6.948  -0.942  -1.503  1.00  0.00           H  
ATOM    130  HD1 PHE A   9       7.269  -3.641  -0.524  1.00  0.00           H  
ATOM    131  HD2 PHE A   9       3.809  -1.797  -2.281  1.00  0.00           H  
ATOM    132  HE1 PHE A   9       6.453  -5.866  -1.252  1.00  0.00           H  
ATOM    133  HE2 PHE A   9       2.994  -4.024  -3.009  1.00  0.00           H  
ATOM    134  HZ  PHE A   9       4.315  -6.058  -2.496  1.00  0.00           H  
ATOM    135  N   MET A  10       6.800   1.050   1.150  1.00  0.00           N  
ATOM    136  CA  MET A  10       7.609   2.241   1.521  1.00  0.00           C  
ATOM    137  C   MET A  10       7.409   2.537   3.003  1.00  0.00           C  
ATOM    138  O   MET A  10       8.230   3.172   3.634  1.00  0.00           O  
ATOM    139  CB  MET A  10       7.062   3.381   0.662  1.00  0.00           C  
ATOM    140  CG  MET A  10       7.793   3.405  -0.682  1.00  0.00           C  
ATOM    141  SD  MET A  10       6.753   2.635  -1.948  1.00  0.00           S  
ATOM    142  CE  MET A  10       7.793   3.039  -3.373  1.00  0.00           C  
ATOM    143  H   MET A  10       5.826   1.124   1.091  1.00  0.00           H  
ATOM    144  HA  MET A  10       8.652   2.075   1.303  1.00  0.00           H  
ATOM    145  HB2 MET A  10       6.005   3.231   0.496  1.00  0.00           H  
ATOM    146  HB3 MET A  10       7.217   4.321   1.170  1.00  0.00           H  
ATOM    147  HG2 MET A  10       8.001   4.427  -0.961  1.00  0.00           H  
ATOM    148  HG3 MET A  10       8.720   2.858  -0.598  1.00  0.00           H  
ATOM    149  HE1 MET A  10       8.418   3.889  -3.131  1.00  0.00           H  
ATOM    150  HE2 MET A  10       7.169   3.284  -4.217  1.00  0.00           H  
ATOM    151  HE3 MET A  10       8.413   2.188  -3.619  1.00  0.00           H  
HETATM  152  N   NH2 A  11       6.330   2.093   3.585  1.00  0.00           N  
HETATM  153  HN1 NH2 A  11       5.672   1.582   3.069  1.00  0.00           H  
HETATM  154  HN2 NH2 A  11       6.177   2.268   4.530  1.00  0.00           H  
TER     155      NH2 A  11                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -8.817   0.726  -4.678  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.005  -0.507  -4.468  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.418  -0.498  -3.056  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.011   0.019  -2.130  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.525   0.809  -3.922  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.298   0.671  -5.600  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.195   1.558  -4.659  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.635  -1.377  -4.592  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.202  -0.536  -5.188  1.00  0.00           H  
ATOM     10  N   ASN A   2      -6.250  -1.054  -2.886  1.00  0.00           N  
ATOM     11  CA  ASN A   2      -5.618  -1.065  -1.547  1.00  0.00           C  
ATOM     12  C   ASN A   2      -4.465  -0.074  -1.519  1.00  0.00           C  
ATOM     13  O   ASN A   2      -3.312  -0.436  -1.631  1.00  0.00           O  
ATOM     14  CB  ASN A   2      -5.106  -2.487  -1.318  1.00  0.00           C  
ATOM     15  CG  ASN A   2      -6.226  -3.343  -0.730  1.00  0.00           C  
ATOM     16  OD1 ASN A   2      -6.985  -3.956  -1.453  1.00  0.00           O  
ATOM     17  ND2 ASN A   2      -6.359  -3.408   0.566  1.00  0.00           N  
ATOM     18  H   ASN A   2      -5.781  -1.443  -3.639  1.00  0.00           H  
ATOM     19  HA  ASN A   2      -6.345  -0.811  -0.791  1.00  0.00           H  
ATOM     20  HB2 ASN A   2      -4.780  -2.909  -2.254  1.00  0.00           H  
ATOM     21  HB3 ASN A   2      -4.275  -2.462  -0.621  1.00  0.00           H  
ATOM     22 HD21 ASN A   2      -5.744  -2.912   1.145  1.00  0.00           H  
ATOM     23 HD22 ASN A   2      -7.073  -3.953   0.959  1.00  0.00           H  
ATOM     24  N   LEU A   3      -4.772   1.167  -1.308  1.00  0.00           N  
ATOM     25  CA  LEU A   3      -3.691   2.191  -1.196  1.00  0.00           C  
ATOM     26  C   LEU A   3      -2.720   1.622  -0.183  1.00  0.00           C  
ATOM     27  O   LEU A   3      -1.522   1.815  -0.227  1.00  0.00           O  
ATOM     28  CB  LEU A   3      -4.369   3.458  -0.670  1.00  0.00           C  
ATOM     29  CG  LEU A   3      -4.517   4.469  -1.808  1.00  0.00           C  
ATOM     30  CD1 LEU A   3      -5.539   5.536  -1.413  1.00  0.00           C  
ATOM     31  CD2 LEU A   3      -3.164   5.134  -2.075  1.00  0.00           C  
ATOM     32  H   LEU A   3      -5.695   1.398  -1.164  1.00  0.00           H  
ATOM     33  HA  LEU A   3      -3.213   2.365  -2.149  1.00  0.00           H  
ATOM     34  HB2 LEU A   3      -5.346   3.208  -0.280  1.00  0.00           H  
ATOM     35  HB3 LEU A   3      -3.768   3.888   0.117  1.00  0.00           H  
ATOM     36  HG  LEU A   3      -4.853   3.960  -2.699  1.00  0.00           H  
ATOM     37 HD11 LEU A   3      -5.366   6.432  -1.992  1.00  0.00           H  
ATOM     38 HD12 LEU A   3      -5.437   5.763  -0.362  1.00  0.00           H  
ATOM     39 HD13 LEU A   3      -6.536   5.169  -1.607  1.00  0.00           H  
ATOM     40 HD21 LEU A   3      -2.429   4.745  -1.386  1.00  0.00           H  
ATOM     41 HD22 LEU A   3      -3.255   6.202  -1.940  1.00  0.00           H  
ATOM     42 HD23 LEU A   3      -2.855   4.926  -3.089  1.00  0.00           H  
ATOM     43  N   TRP A   4      -3.287   0.843   0.686  1.00  0.00           N  
ATOM     44  CA  TRP A   4      -2.540   0.111   1.713  1.00  0.00           C  
ATOM     45  C   TRP A   4      -1.175  -0.293   1.191  1.00  0.00           C  
ATOM     46  O   TRP A   4      -0.141   0.192   1.606  1.00  0.00           O  
ATOM     47  CB  TRP A   4      -3.392  -1.140   1.813  1.00  0.00           C  
ATOM     48  CG  TRP A   4      -4.090  -1.187   3.083  1.00  0.00           C  
ATOM     49  CD1 TRP A   4      -3.680  -1.792   4.190  1.00  0.00           C  
ATOM     50  CD2 TRP A   4      -5.352  -0.613   3.345  1.00  0.00           C  
ATOM     51  NE1 TRP A   4      -4.647  -1.598   5.169  1.00  0.00           N  
ATOM     52  CE2 TRP A   4      -5.715  -0.861   4.674  1.00  0.00           C  
ATOM     53  CE3 TRP A   4      -6.188   0.104   2.522  1.00  0.00           C  
ATOM     54  CZ2 TRP A   4      -6.923  -0.388   5.187  1.00  0.00           C  
ATOM     55  CZ3 TRP A   4      -7.411   0.592   3.009  1.00  0.00           C  
ATOM     56  CH2 TRP A   4      -7.779   0.345   4.349  1.00  0.00           C  
ATOM     57  H   TRP A   4      -4.252   0.698   0.633  1.00  0.00           H  
ATOM     58  HA  TRP A   4      -2.504   0.629   2.650  1.00  0.00           H  
ATOM     59  HB2 TRP A   4      -4.131  -1.119   1.035  1.00  0.00           H  
ATOM     60  HB3 TRP A   4      -2.796  -1.999   1.689  1.00  0.00           H  
ATOM     61  HD1 TRP A   4      -2.755  -2.328   4.287  1.00  0.00           H  
ATOM     62  HE1 TRP A   4      -4.601  -1.928   6.083  1.00  0.00           H  
ATOM     63  HE3 TRP A   4      -5.869   0.269   1.489  1.00  0.00           H  
ATOM     64  HZ2 TRP A   4      -7.194  -0.582   6.215  1.00  0.00           H  
ATOM     65  HZ3 TRP A   4      -8.067   1.155   2.362  1.00  0.00           H  
ATOM     66  HH2 TRP A   4      -8.719   0.719   4.728  1.00  0.00           H  
ATOM     67  N   ALA A   5      -1.204  -1.208   0.276  1.00  0.00           N  
ATOM     68  CA  ALA A   5       0.027  -1.735  -0.335  1.00  0.00           C  
ATOM     69  C   ALA A   5       0.961  -0.599  -0.760  1.00  0.00           C  
ATOM     70  O   ALA A   5       2.152  -0.787  -0.910  1.00  0.00           O  
ATOM     71  CB  ALA A   5      -0.509  -2.494  -1.540  1.00  0.00           C  
ATOM     72  H   ALA A   5      -2.066  -1.568  -0.014  1.00  0.00           H  
ATOM     73  HA  ALA A   5       0.522  -2.410   0.344  1.00  0.00           H  
ATOM     74  HB1 ALA A   5      -1.418  -2.014  -1.883  1.00  0.00           H  
ATOM     75  HB2 ALA A   5      -0.732  -3.511  -1.252  1.00  0.00           H  
ATOM     76  HB3 ALA A   5       0.221  -2.487  -2.328  1.00  0.00           H  
ATOM     77  N   THR A   6       0.435   0.578  -0.942  1.00  0.00           N  
ATOM     78  CA  THR A   6       1.292   1.721  -1.340  1.00  0.00           C  
ATOM     79  C   THR A   6       2.071   2.211  -0.125  1.00  0.00           C  
ATOM     80  O   THR A   6       2.955   3.038  -0.228  1.00  0.00           O  
ATOM     81  CB  THR A   6       0.311   2.789  -1.812  1.00  0.00           C  
ATOM     82  OG1 THR A   6      -0.769   2.169  -2.498  1.00  0.00           O  
ATOM     83  CG2 THR A   6       1.025   3.756  -2.750  1.00  0.00           C  
ATOM     84  H   THR A   6      -0.519   0.717  -0.805  1.00  0.00           H  
ATOM     85  HA  THR A   6       1.959   1.443  -2.141  1.00  0.00           H  
ATOM     86  HB  THR A   6      -0.066   3.330  -0.959  1.00  0.00           H  
ATOM     87  HG1 THR A   6      -0.546   2.134  -3.431  1.00  0.00           H  
ATOM     88 HG21 THR A   6       0.641   4.754  -2.597  1.00  0.00           H  
ATOM     89 HG22 THR A   6       0.854   3.456  -3.772  1.00  0.00           H  
ATOM     90 HG23 THR A   6       2.084   3.742  -2.541  1.00  0.00           H  
ATOM     91  N   GLY A   7       1.743   1.704   1.032  1.00  0.00           N  
ATOM     92  CA  GLY A   7       2.458   2.133   2.258  1.00  0.00           C  
ATOM     93  C   GLY A   7       3.077   0.912   2.938  1.00  0.00           C  
ATOM     94  O   GLY A   7       3.832   1.031   3.883  1.00  0.00           O  
ATOM     95  H   GLY A   7       1.026   1.036   1.090  1.00  0.00           H  
ATOM     96  HA2 GLY A   7       3.232   2.831   1.986  1.00  0.00           H  
ATOM     97  HA3 GLY A   7       1.764   2.607   2.935  1.00  0.00           H  
ATOM     98  N   HIS A   8       2.762  -0.262   2.465  1.00  0.00           N  
ATOM     99  CA  HIS A   8       3.331  -1.494   3.084  1.00  0.00           C  
ATOM    100  C   HIS A   8       4.755  -1.735   2.573  1.00  0.00           C  
ATOM    101  O   HIS A   8       5.557  -2.374   3.224  1.00  0.00           O  
ATOM    102  CB  HIS A   8       2.403  -2.625   2.640  1.00  0.00           C  
ATOM    103  CG  HIS A   8       3.053  -3.949   2.930  1.00  0.00           C  
ATOM    104  ND1 HIS A   8       2.516  -4.855   3.831  1.00  0.00           N  
ATOM    105  CD2 HIS A   8       4.194  -4.537   2.443  1.00  0.00           C  
ATOM    106  CE1 HIS A   8       3.328  -5.928   3.861  1.00  0.00           C  
ATOM    107  NE2 HIS A   8       4.367  -5.785   3.032  1.00  0.00           N  
ATOM    108  H   HIS A   8       2.150  -0.335   1.702  1.00  0.00           H  
ATOM    109  HA  HIS A   8       3.325  -1.412   4.160  1.00  0.00           H  
ATOM    110  HB2 HIS A   8       1.469  -2.556   3.179  1.00  0.00           H  
ATOM    111  HB3 HIS A   8       2.214  -2.541   1.580  1.00  0.00           H  
ATOM    112  HD1 HIS A   8       1.695  -4.735   4.353  1.00  0.00           H  
ATOM    113  HD2 HIS A   8       4.858  -4.095   1.715  1.00  0.00           H  
ATOM    114  HE1 HIS A   8       3.159  -6.798   4.477  1.00  0.00           H  
ATOM    115  N   PHE A   9       5.072  -1.229   1.413  1.00  0.00           N  
ATOM    116  CA  PHE A   9       6.443  -1.431   0.862  1.00  0.00           C  
ATOM    117  C   PHE A   9       7.346  -0.256   1.243  1.00  0.00           C  
ATOM    118  O   PHE A   9       8.444  -0.435   1.732  1.00  0.00           O  
ATOM    119  CB  PHE A   9       6.257  -1.494  -0.654  1.00  0.00           C  
ATOM    120  CG  PHE A   9       5.910  -2.906  -1.060  1.00  0.00           C  
ATOM    121  CD1 PHE A   9       6.887  -3.908  -1.013  1.00  0.00           C  
ATOM    122  CD2 PHE A   9       4.612  -3.213  -1.486  1.00  0.00           C  
ATOM    123  CE1 PHE A   9       6.565  -5.218  -1.390  1.00  0.00           C  
ATOM    124  CE2 PHE A   9       4.291  -4.523  -1.863  1.00  0.00           C  
ATOM    125  CZ  PHE A   9       5.268  -5.525  -1.815  1.00  0.00           C  
ATOM    126  H   PHE A   9       4.410  -0.717   0.904  1.00  0.00           H  
ATOM    127  HA  PHE A   9       6.860  -2.355   1.221  1.00  0.00           H  
ATOM    128  HB2 PHE A   9       5.458  -0.828  -0.946  1.00  0.00           H  
ATOM    129  HB3 PHE A   9       7.172  -1.195  -1.142  1.00  0.00           H  
ATOM    130  HD1 PHE A   9       7.888  -3.671  -0.685  1.00  0.00           H  
ATOM    131  HD2 PHE A   9       3.858  -2.441  -1.523  1.00  0.00           H  
ATOM    132  HE1 PHE A   9       7.319  -5.990  -1.353  1.00  0.00           H  
ATOM    133  HE2 PHE A   9       3.289  -4.760  -2.192  1.00  0.00           H  
ATOM    134  HZ  PHE A   9       5.020  -6.535  -2.107  1.00  0.00           H  
ATOM    135  N   MET A  10       6.883   0.942   1.034  1.00  0.00           N  
ATOM    136  CA  MET A  10       7.700   2.133   1.392  1.00  0.00           C  
ATOM    137  C   MET A  10       7.113   2.780   2.640  1.00  0.00           C  
ATOM    138  O   MET A  10       7.788   3.497   3.352  1.00  0.00           O  
ATOM    139  CB  MET A  10       7.587   3.072   0.190  1.00  0.00           C  
ATOM    140  CG  MET A  10       8.791   2.869  -0.732  1.00  0.00           C  
ATOM    141  SD  MET A  10      10.240   3.689  -0.023  1.00  0.00           S  
ATOM    142  CE  MET A  10      11.163   2.191   0.403  1.00  0.00           C  
ATOM    143  H   MET A  10       5.990   1.061   0.655  1.00  0.00           H  
ATOM    144  HA  MET A  10       8.729   1.855   1.553  1.00  0.00           H  
ATOM    145  HB2 MET A  10       6.677   2.858  -0.350  1.00  0.00           H  
ATOM    146  HB3 MET A  10       7.569   4.096   0.534  1.00  0.00           H  
ATOM    147  HG2 MET A  10       8.990   1.812  -0.835  1.00  0.00           H  
ATOM    148  HG3 MET A  10       8.577   3.291  -1.702  1.00  0.00           H  
ATOM    149  HE1 MET A  10      10.491   1.470   0.848  1.00  0.00           H  
ATOM    150  HE2 MET A  10      11.943   2.435   1.106  1.00  0.00           H  
ATOM    151  HE3 MET A  10      11.605   1.775  -0.493  1.00  0.00           H  
HETATM  152  N   NH2 A  11       5.865   2.547   2.934  1.00  0.00           N  
HETATM  153  HN1 NH2 A  11       5.326   1.969   2.354  1.00  0.00           H  
HETATM  154  HN2 NH2 A  11       5.465   2.949   3.725  1.00  0.00           H  
TER     155      NH2 A  11                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -7.331   0.449  -5.629  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.674  -0.807  -4.904  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.225  -0.696  -3.446  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.871  -0.064  -2.633  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.046   1.177  -4.945  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.160   0.777  -6.164  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.546   0.265  -6.286  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.744  -0.964  -4.941  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.172  -1.642  -5.368  1.00  0.00           H  
ATOM     10  N   ASN A   2      -6.112  -1.291  -3.110  1.00  0.00           N  
ATOM     11  CA  ASN A   2      -5.613  -1.206  -1.719  1.00  0.00           C  
ATOM     12  C   ASN A   2      -4.413  -0.277  -1.665  1.00  0.00           C  
ATOM     13  O   ASN A   2      -3.275  -0.705  -1.631  1.00  0.00           O  
ATOM     14  CB  ASN A   2      -5.209  -2.625  -1.316  1.00  0.00           C  
ATOM     15  CG  ASN A   2      -6.429  -3.364  -0.770  1.00  0.00           C  
ATOM     16  OD1 ASN A   2      -7.151  -4.003  -1.508  1.00  0.00           O  
ATOM     17  ND2 ASN A   2      -6.687  -3.303   0.508  1.00  0.00           N  
ATOM     18  H   ASN A   2      -5.598  -1.772  -3.775  1.00  0.00           H  
ATOM     19  HA  ASN A   2      -6.393  -0.848  -1.065  1.00  0.00           H  
ATOM     20  HB2 ASN A   2      -4.821  -3.148  -2.174  1.00  0.00           H  
ATOM     21  HB3 ASN A   2      -4.449  -2.575  -0.544  1.00  0.00           H  
ATOM     22 HD21 ASN A   2      -6.101  -2.786   1.100  1.00  0.00           H  
ATOM     23 HD22 ASN A   2      -7.466  -3.771   0.874  1.00  0.00           H  
ATOM     24  N   LEU A   3      -4.664   0.991  -1.593  1.00  0.00           N  
ATOM     25  CA  LEU A   3      -3.539   1.968  -1.465  1.00  0.00           C  
ATOM     26  C   LEU A   3      -2.702   1.445  -0.316  1.00  0.00           C  
ATOM     27  O   LEU A   3      -1.495   1.574  -0.259  1.00  0.00           O  
ATOM     28  CB  LEU A   3      -4.187   3.309  -1.119  1.00  0.00           C  
ATOM     29  CG  LEU A   3      -4.387   4.125  -2.398  1.00  0.00           C  
ATOM     30  CD1 LEU A   3      -5.863   4.502  -2.538  1.00  0.00           C  
ATOM     31  CD2 LEU A   3      -3.541   5.398  -2.326  1.00  0.00           C  
ATOM     32  H   LEU A   3      -5.581   1.281  -1.560  1.00  0.00           H  
ATOM     33  HA  LEU A   3      -2.965   2.028  -2.378  1.00  0.00           H  
ATOM     34  HB2 LEU A   3      -5.145   3.135  -0.649  1.00  0.00           H  
ATOM     35  HB3 LEU A   3      -3.547   3.855  -0.443  1.00  0.00           H  
ATOM     36  HG  LEU A   3      -4.084   3.536  -3.251  1.00  0.00           H  
ATOM     37 HD11 LEU A   3      -5.948   5.410  -3.116  1.00  0.00           H  
ATOM     38 HD12 LEU A   3      -6.289   4.657  -1.558  1.00  0.00           H  
ATOM     39 HD13 LEU A   3      -6.392   3.705  -3.038  1.00  0.00           H  
ATOM     40 HD21 LEU A   3      -3.010   5.425  -1.385  1.00  0.00           H  
ATOM     41 HD22 LEU A   3      -4.184   6.263  -2.400  1.00  0.00           H  
ATOM     42 HD23 LEU A   3      -2.832   5.406  -3.140  1.00  0.00           H  
ATOM     43  N   TRP A   4      -3.392   0.780   0.558  1.00  0.00           N  
ATOM     44  CA  TRP A   4      -2.788   0.110   1.713  1.00  0.00           C  
ATOM     45  C   TRP A   4      -1.406  -0.407   1.365  1.00  0.00           C  
ATOM     46  O   TRP A   4      -0.389   0.068   1.829  1.00  0.00           O  
ATOM     47  CB  TRP A   4      -3.718  -1.083   1.839  1.00  0.00           C  
ATOM     48  CG  TRP A   4      -4.533  -0.974   3.033  1.00  0.00           C  
ATOM     49  CD1 TRP A   4      -4.266  -1.494   4.225  1.00  0.00           C  
ATOM     50  CD2 TRP A   4      -5.777  -0.314   3.118  1.00  0.00           C  
ATOM     51  NE1 TRP A   4      -5.306  -1.160   5.083  1.00  0.00           N  
ATOM     52  CE2 TRP A   4      -6.276  -0.418   4.422  1.00  0.00           C  
ATOM     53  CE3 TRP A   4      -6.487   0.365   2.157  1.00  0.00           C  
ATOM     54  CZ2 TRP A   4      -7.496   0.162   4.771  1.00  0.00           C  
ATOM     55  CZ3 TRP A   4      -7.719   0.959   2.478  1.00  0.00           C  
ATOM     56  CH2 TRP A   4      -8.225   0.858   3.790  1.00  0.00           C  
ATOM     57  H   TRP A   4      -4.355   0.679   0.424  1.00  0.00           H  
ATOM     58  HA  TRP A   4      -2.811   0.711   2.600  1.00  0.00           H  
ATOM     59  HB2 TRP A   4      -4.378  -1.097   0.994  1.00  0.00           H  
ATOM     60  HB3 TRP A   4      -3.164  -1.978   1.851  1.00  0.00           H  
ATOM     61  HD1 TRP A   4      -3.388  -2.066   4.458  1.00  0.00           H  
ATOM     62  HE1 TRP A   4      -5.365  -1.405   6.023  1.00  0.00           H  
ATOM     63  HE3 TRP A   4      -6.064   0.416   1.150  1.00  0.00           H  
ATOM     64  HZ2 TRP A   4      -7.874   0.079   5.779  1.00  0.00           H  
ATOM     65  HZ3 TRP A   4      -8.276   1.492   1.722  1.00  0.00           H  
ATOM     66  HH2 TRP A   4      -9.171   1.313   4.041  1.00  0.00           H  
ATOM     67  N   ALA A   5      -1.402  -1.406   0.542  1.00  0.00           N  
ATOM     68  CA  ALA A   5      -0.152  -2.046   0.104  1.00  0.00           C  
ATOM     69  C   ALA A   5       0.886  -0.999  -0.307  1.00  0.00           C  
ATOM     70  O   ALA A   5       2.074  -1.253  -0.300  1.00  0.00           O  
ATOM     71  CB  ALA A   5      -0.611  -2.871  -1.088  1.00  0.00           C  
ATOM     72  H   ALA A   5      -2.254  -1.753   0.206  1.00  0.00           H  
ATOM     73  HA  ALA A   5       0.231  -2.687   0.879  1.00  0.00           H  
ATOM     74  HB1 ALA A   5      -1.018  -2.210  -1.842  1.00  0.00           H  
ATOM     75  HB2 ALA A   5      -1.381  -3.560  -0.768  1.00  0.00           H  
ATOM     76  HB3 ALA A   5       0.220  -3.417  -1.495  1.00  0.00           H  
ATOM     77  N   THR A   6       0.451   0.180  -0.651  1.00  0.00           N  
ATOM     78  CA  THR A   6       1.410   1.240  -1.045  1.00  0.00           C  
ATOM     79  C   THR A   6       2.106   1.775   0.201  1.00  0.00           C  
ATOM     80  O   THR A   6       3.059   2.525   0.125  1.00  0.00           O  
ATOM     81  CB  THR A   6       0.547   2.325  -1.680  1.00  0.00           C  
ATOM     82  OG1 THR A   6      -0.531   1.721  -2.381  1.00  0.00           O  
ATOM     83  CG2 THR A   6       1.393   3.146  -2.647  1.00  0.00           C  
ATOM     84  H   THR A   6      -0.505   0.374  -0.639  1.00  0.00           H  
ATOM     85  HA  THR A   6       2.127   0.865  -1.757  1.00  0.00           H  
ATOM     86  HB  THR A   6       0.161   2.970  -0.907  1.00  0.00           H  
ATOM     87  HG1 THR A   6      -1.086   2.421  -2.732  1.00  0.00           H  
ATOM     88 HG21 THR A   6       1.212   2.810  -3.656  1.00  0.00           H  
ATOM     89 HG22 THR A   6       2.438   3.019  -2.406  1.00  0.00           H  
ATOM     90 HG23 THR A   6       1.126   4.189  -2.559  1.00  0.00           H  
ATOM     91  N   GLY A   7       1.633   1.390   1.354  1.00  0.00           N  
ATOM     92  CA  GLY A   7       2.260   1.870   2.610  1.00  0.00           C  
ATOM     93  C   GLY A   7       3.086   0.741   3.228  1.00  0.00           C  
ATOM     94  O   GLY A   7       3.802   0.936   4.190  1.00  0.00           O  
ATOM     95  H   GLY A   7       0.864   0.782   1.392  1.00  0.00           H  
ATOM     96  HA2 GLY A   7       2.900   2.708   2.385  1.00  0.00           H  
ATOM     97  HA3 GLY A   7       1.494   2.175   3.305  1.00  0.00           H  
ATOM     98  N   HIS A   8       2.987  -0.439   2.683  1.00  0.00           N  
ATOM     99  CA  HIS A   8       3.764  -1.585   3.238  1.00  0.00           C  
ATOM    100  C   HIS A   8       5.131  -1.677   2.555  1.00  0.00           C  
ATOM    101  O   HIS A   8       6.097  -2.134   3.135  1.00  0.00           O  
ATOM    102  CB  HIS A   8       2.920  -2.822   2.928  1.00  0.00           C  
ATOM    103  CG  HIS A   8       3.757  -4.060   3.098  1.00  0.00           C  
ATOM    104  ND1 HIS A   8       3.712  -4.831   4.249  1.00  0.00           N  
ATOM    105  CD2 HIS A   8       4.665  -4.674   2.272  1.00  0.00           C  
ATOM    106  CE1 HIS A   8       4.569  -5.855   4.085  1.00  0.00           C  
ATOM    107  NE2 HIS A   8       5.176  -5.807   2.896  1.00  0.00           N  
ATOM    108  H   HIS A   8       2.402  -0.575   1.908  1.00  0.00           H  
ATOM    109  HA  HIS A   8       3.883  -1.478   4.304  1.00  0.00           H  
ATOM    110  HB2 HIS A   8       2.078  -2.861   3.604  1.00  0.00           H  
ATOM    111  HB3 HIS A   8       2.562  -2.768   1.910  1.00  0.00           H  
ATOM    112  HD1 HIS A   8       3.157  -4.662   5.039  1.00  0.00           H  
ATOM    113  HD2 HIS A   8       4.940  -4.329   1.286  1.00  0.00           H  
ATOM    114  HE1 HIS A   8       4.745  -6.623   4.824  1.00  0.00           H  
ATOM    115  N   PHE A   9       5.220  -1.250   1.326  1.00  0.00           N  
ATOM    116  CA  PHE A   9       6.524  -1.314   0.606  1.00  0.00           C  
ATOM    117  C   PHE A   9       7.422  -0.151   1.032  1.00  0.00           C  
ATOM    118  O   PHE A   9       8.626  -0.279   1.114  1.00  0.00           O  
ATOM    119  CB  PHE A   9       6.164  -1.199  -0.876  1.00  0.00           C  
ATOM    120  CG  PHE A   9       5.727  -2.548  -1.393  1.00  0.00           C  
ATOM    121  CD1 PHE A   9       6.597  -3.642  -1.318  1.00  0.00           C  
ATOM    122  CD2 PHE A   9       4.452  -2.705  -1.948  1.00  0.00           C  
ATOM    123  CE1 PHE A   9       6.192  -4.893  -1.799  1.00  0.00           C  
ATOM    124  CE2 PHE A   9       4.046  -3.956  -2.429  1.00  0.00           C  
ATOM    125  CZ  PHE A   9       4.916  -5.050  -2.354  1.00  0.00           C  
ATOM    126  H   PHE A   9       4.429  -0.886   0.877  1.00  0.00           H  
ATOM    127  HA  PHE A   9       7.012  -2.255   0.795  1.00  0.00           H  
ATOM    128  HB2 PHE A   9       5.360  -0.488  -0.997  1.00  0.00           H  
ATOM    129  HB3 PHE A   9       7.027  -0.864  -1.431  1.00  0.00           H  
ATOM    130  HD1 PHE A   9       7.581  -3.521  -0.890  1.00  0.00           H  
ATOM    131  HD2 PHE A   9       3.780  -1.861  -2.006  1.00  0.00           H  
ATOM    132  HE1 PHE A   9       6.863  -5.737  -1.741  1.00  0.00           H  
ATOM    133  HE2 PHE A   9       3.062  -4.077  -2.857  1.00  0.00           H  
ATOM    134  HZ  PHE A   9       4.603  -6.015  -2.723  1.00  0.00           H  
ATOM    135  N   MET A  10       6.841   0.981   1.313  1.00  0.00           N  
ATOM    136  CA  MET A  10       7.648   2.150   1.746  1.00  0.00           C  
ATOM    137  C   MET A  10       7.448   2.366   3.241  1.00  0.00           C  
ATOM    138  O   MET A  10       8.269   2.969   3.904  1.00  0.00           O  
ATOM    139  CB  MET A  10       7.095   3.331   0.949  1.00  0.00           C  
ATOM    140  CG  MET A  10       5.569   3.357   1.055  1.00  0.00           C  
ATOM    141  SD  MET A  10       4.968   5.029   0.714  1.00  0.00           S  
ATOM    142  CE  MET A  10       5.831   5.264  -0.859  1.00  0.00           C  
ATOM    143  H   MET A  10       5.869   1.060   1.257  1.00  0.00           H  
ATOM    144  HA  MET A  10       8.691   1.999   1.517  1.00  0.00           H  
ATOM    145  HB2 MET A  10       7.497   4.248   1.347  1.00  0.00           H  
ATOM    146  HB3 MET A  10       7.380   3.232  -0.087  1.00  0.00           H  
ATOM    147  HG2 MET A  10       5.147   2.668   0.339  1.00  0.00           H  
ATOM    148  HG3 MET A  10       5.273   3.064   2.052  1.00  0.00           H  
ATOM    149  HE1 MET A  10       6.897   5.303  -0.681  1.00  0.00           H  
ATOM    150  HE2 MET A  10       5.510   6.187  -1.314  1.00  0.00           H  
ATOM    151  HE3 MET A  10       5.602   4.440  -1.521  1.00  0.00           H  
HETATM  152  N   NH2 A  11       6.372   1.890   3.800  1.00  0.00           N  
HETATM  153  HN1 NH2 A  11       5.714   1.405   3.260  1.00  0.00           H  
HETATM  154  HN2 NH2 A  11       6.220   2.014   4.753  1.00  0.00           H  
TER     155      NH2 A  11                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      -7.880   0.599  -5.338  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.260  -0.716  -5.009  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.801  -0.713  -3.549  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.501  -0.252  -2.670  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.316   1.365  -4.916  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.848   0.631  -4.959  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.907   0.721  -6.371  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.986  -1.503  -5.159  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.408  -0.884  -5.650  1.00  0.00           H  
ATOM     10  N   ASN A   2      -5.623  -1.211  -3.288  1.00  0.00           N  
ATOM     11  CA  ASN A   2      -5.114  -1.224  -1.897  1.00  0.00           C  
ATOM     12  C   ASN A   2      -4.024  -0.177  -1.747  1.00  0.00           C  
ATOM     13  O   ASN A   2      -2.846  -0.473  -1.768  1.00  0.00           O  
ATOM     14  CB  ASN A   2      -4.546  -2.623  -1.656  1.00  0.00           C  
ATOM     15  CG  ASN A   2      -5.666  -3.551  -1.187  1.00  0.00           C  
ATOM     16  OD1 ASN A   2      -6.328  -4.180  -1.987  1.00  0.00           O  
ATOM     17  ND2 ASN A   2      -5.903  -3.663   0.090  1.00  0.00           N  
ATOM     18  H   ASN A   2      -5.070  -1.556  -4.004  1.00  0.00           H  
ATOM     19  HA  ASN A   2      -5.916  -1.030  -1.204  1.00  0.00           H  
ATOM     20  HB2 ASN A   2      -4.117  -3.003  -2.568  1.00  0.00           H  
ATOM     21  HB3 ASN A   2      -3.782  -2.572  -0.886  1.00  0.00           H  
ATOM     22 HD21 ASN A   2      -5.365  -3.155   0.733  1.00  0.00           H  
ATOM     23 HD22 ASN A   2      -6.617  -4.255   0.407  1.00  0.00           H  
ATOM     24  N   LEU A   3      -4.414   1.039  -1.532  1.00  0.00           N  
ATOM     25  CA  LEU A   3      -3.403   2.115  -1.302  1.00  0.00           C  
ATOM     26  C   LEU A   3      -2.492   1.568  -0.224  1.00  0.00           C  
ATOM     27  O   LEU A   3      -1.306   1.823  -0.161  1.00  0.00           O  
ATOM     28  CB  LEU A   3      -4.191   3.329  -0.803  1.00  0.00           C  
ATOM     29  CG  LEU A   3      -4.610   4.191  -1.996  1.00  0.00           C  
ATOM     30  CD1 LEU A   3      -5.970   3.720  -2.514  1.00  0.00           C  
ATOM     31  CD2 LEU A   3      -4.713   5.654  -1.555  1.00  0.00           C  
ATOM     32  H   LEU A   3      -5.357   1.218  -1.462  1.00  0.00           H  
ATOM     33  HA  LEU A   3      -2.857   2.342  -2.206  1.00  0.00           H  
ATOM     34  HB2 LEU A   3      -5.071   2.994  -0.274  1.00  0.00           H  
ATOM     35  HB3 LEU A   3      -3.571   3.913  -0.140  1.00  0.00           H  
ATOM     36  HG  LEU A   3      -3.873   4.101  -2.782  1.00  0.00           H  
ATOM     37 HD11 LEU A   3      -5.829   3.136  -3.413  1.00  0.00           H  
ATOM     38 HD12 LEU A   3      -6.587   4.577  -2.735  1.00  0.00           H  
ATOM     39 HD13 LEU A   3      -6.451   3.112  -1.762  1.00  0.00           H  
ATOM     40 HD21 LEU A   3      -5.444   5.740  -0.765  1.00  0.00           H  
ATOM     41 HD22 LEU A   3      -5.016   6.261  -2.394  1.00  0.00           H  
ATOM     42 HD23 LEU A   3      -3.752   5.989  -1.196  1.00  0.00           H  
ATOM     43  N   TRP A   4      -3.087   0.736   0.574  1.00  0.00           N  
ATOM     44  CA  TRP A   4      -2.390   0.014   1.642  1.00  0.00           C  
ATOM     45  C   TRP A   4      -0.967  -0.307   1.229  1.00  0.00           C  
ATOM     46  O   TRP A   4       0.002   0.210   1.748  1.00  0.00           O  
ATOM     47  CB  TRP A   4      -3.180  -1.281   1.641  1.00  0.00           C  
ATOM     48  CG  TRP A   4      -3.977  -1.398   2.848  1.00  0.00           C  
ATOM     49  CD1 TRP A   4      -3.625  -2.009   3.971  1.00  0.00           C  
ATOM     50  CD2 TRP A   4      -5.285  -0.901   3.016  1.00  0.00           C  
ATOM     51  NE1 TRP A   4      -4.678  -1.894   4.871  1.00  0.00           N  
ATOM     52  CE2 TRP A   4      -5.740  -1.203   4.305  1.00  0.00           C  
ATOM     53  CE3 TRP A   4      -6.089  -0.208   2.143  1.00  0.00           C  
ATOM     54  CZ2 TRP A   4      -7.012  -0.809   4.728  1.00  0.00           C  
ATOM     55  CZ3 TRP A   4      -7.374   0.200   2.538  1.00  0.00           C  
ATOM     56  CH2 TRP A   4      -7.836  -0.101   3.837  1.00  0.00           C  
ATOM     57  H   TRP A   4      -4.034   0.542   0.435  1.00  0.00           H  
ATOM     58  HA  TRP A   4      -2.461   0.507   2.591  1.00  0.00           H  
ATOM     59  HB2 TRP A   4      -3.854  -1.275   0.806  1.00  0.00           H  
ATOM     60  HB3 TRP A   4      -2.532  -2.105   1.546  1.00  0.00           H  
ATOM     61  HD1 TRP A   4      -2.682  -2.497   4.133  1.00  0.00           H  
ATOM     62  HE1 TRP A   4      -4.688  -2.245   5.779  1.00  0.00           H  
ATOM     63  HE3 TRP A   4      -5.698   0.000   1.145  1.00  0.00           H  
ATOM     64  HZ2 TRP A   4      -7.354  -1.044   5.724  1.00  0.00           H  
ATOM     65  HZ3 TRP A   4      -8.005   0.743   1.850  1.00  0.00           H  
ATOM     66  HH2 TRP A   4      -8.823   0.211   4.144  1.00  0.00           H  
ATOM     67  N   ALA A   5      -0.873  -1.192   0.289  1.00  0.00           N  
ATOM     68  CA  ALA A   5       0.429  -1.642  -0.229  1.00  0.00           C  
ATOM     69  C   ALA A   5       1.320  -0.453  -0.600  1.00  0.00           C  
ATOM     70  O   ALA A   5       2.524  -0.579  -0.705  1.00  0.00           O  
ATOM     71  CB  ALA A   5       0.028  -2.439  -1.461  1.00  0.00           C  
ATOM     72  H   ALA A   5      -1.690  -1.580  -0.085  1.00  0.00           H  
ATOM     73  HA  ALA A   5       0.915  -2.282   0.489  1.00  0.00           H  
ATOM     74  HB1 ALA A   5       0.079  -1.803  -2.331  1.00  0.00           H  
ATOM     75  HB2 ALA A   5      -0.989  -2.793  -1.336  1.00  0.00           H  
ATOM     76  HB3 ALA A   5       0.689  -3.279  -1.582  1.00  0.00           H  
ATOM     77  N   THR A   6       0.744   0.700  -0.785  1.00  0.00           N  
ATOM     78  CA  THR A   6       1.557   1.889  -1.132  1.00  0.00           C  
ATOM     79  C   THR A   6       2.277   2.388   0.116  1.00  0.00           C  
ATOM     80  O   THR A   6       3.142   3.238   0.054  1.00  0.00           O  
ATOM     81  CB  THR A   6       0.541   2.922  -1.609  1.00  0.00           C  
ATOM     82  OG1 THR A   6      -0.505   2.267  -2.314  1.00  0.00           O  
ATOM     83  CG2 THR A   6       1.229   3.925  -2.530  1.00  0.00           C  
ATOM     84  H   THR A   6      -0.221   0.789  -0.683  1.00  0.00           H  
ATOM     85  HA  THR A   6       2.258   1.660  -1.918  1.00  0.00           H  
ATOM     86  HB  THR A   6       0.133   3.443  -0.758  1.00  0.00           H  
ATOM     87  HG1 THR A   6      -0.297   2.299  -3.251  1.00  0.00           H  
ATOM     88 HG21 THR A   6       1.864   3.397  -3.225  1.00  0.00           H  
ATOM     89 HG22 THR A   6       1.825   4.604  -1.940  1.00  0.00           H  
ATOM     90 HG23 THR A   6       0.482   4.482  -3.077  1.00  0.00           H  
ATOM     91  N   GLY A   7       1.922   1.858   1.254  1.00  0.00           N  
ATOM     92  CA  GLY A   7       2.582   2.294   2.510  1.00  0.00           C  
ATOM     93  C   GLY A   7       3.290   1.100   3.148  1.00  0.00           C  
ATOM     94  O   GLY A   7       4.109   1.249   4.033  1.00  0.00           O  
ATOM     95  H   GLY A   7       1.223   1.171   1.280  1.00  0.00           H  
ATOM     96  HA2 GLY A   7       3.299   3.063   2.280  1.00  0.00           H  
ATOM     97  HA3 GLY A   7       1.841   2.679   3.194  1.00  0.00           H  
ATOM     98  N   HIS A   8       2.979  -0.086   2.702  1.00  0.00           N  
ATOM     99  CA  HIS A   8       3.631  -1.296   3.279  1.00  0.00           C  
ATOM    100  C   HIS A   8       4.906  -1.632   2.500  1.00  0.00           C  
ATOM    101  O   HIS A   8       5.826  -2.229   3.022  1.00  0.00           O  
ATOM    102  CB  HIS A   8       2.600  -2.413   3.127  1.00  0.00           C  
ATOM    103  CG  HIS A   8       3.254  -3.741   3.391  1.00  0.00           C  
ATOM    104  ND1 HIS A   8       2.911  -4.531   4.478  1.00  0.00           N  
ATOM    105  CD2 HIS A   8       4.231  -4.432   2.718  1.00  0.00           C  
ATOM    106  CE1 HIS A   8       3.671  -5.641   4.428  1.00  0.00           C  
ATOM    107  NE2 HIS A   8       4.492  -5.632   3.375  1.00  0.00           N  
ATOM    108  H   HIS A   8       2.314  -0.180   1.986  1.00  0.00           H  
ATOM    109  HA  HIS A   8       3.856  -1.142   4.322  1.00  0.00           H  
ATOM    110  HB2 HIS A   8       1.797  -2.260   3.833  1.00  0.00           H  
ATOM    111  HB3 HIS A   8       2.201  -2.402   2.123  1.00  0.00           H  
ATOM    112  HD1 HIS A   8       2.239  -4.319   5.158  1.00  0.00           H  
ATOM    113  HD2 HIS A   8       4.722  -4.096   1.818  1.00  0.00           H  
ATOM    114  HE1 HIS A   8       3.621  -6.441   5.151  1.00  0.00           H  
ATOM    115  N   PHE A   9       4.966  -1.252   1.253  1.00  0.00           N  
ATOM    116  CA  PHE A   9       6.181  -1.549   0.441  1.00  0.00           C  
ATOM    117  C   PHE A   9       7.200  -0.418   0.580  1.00  0.00           C  
ATOM    118  O   PHE A   9       8.330  -0.629   0.973  1.00  0.00           O  
ATOM    119  CB  PHE A   9       5.680  -1.646  -1.000  1.00  0.00           C  
ATOM    120  CG  PHE A   9       5.064  -3.005  -1.231  1.00  0.00           C  
ATOM    121  CD1 PHE A   9       5.784  -4.163  -0.910  1.00  0.00           C  
ATOM    122  CD2 PHE A   9       3.774  -3.109  -1.763  1.00  0.00           C  
ATOM    123  CE1 PHE A   9       5.213  -5.423  -1.124  1.00  0.00           C  
ATOM    124  CE2 PHE A   9       3.203  -4.369  -1.977  1.00  0.00           C  
ATOM    125  CZ  PHE A   9       3.923  -5.526  -1.657  1.00  0.00           C  
ATOM    126  H   PHE A   9       4.213  -0.771   0.851  1.00  0.00           H  
ATOM    127  HA  PHE A   9       6.616  -2.484   0.742  1.00  0.00           H  
ATOM    128  HB2 PHE A   9       4.938  -0.880  -1.176  1.00  0.00           H  
ATOM    129  HB3 PHE A   9       6.507  -1.507  -1.680  1.00  0.00           H  
ATOM    130  HD1 PHE A   9       6.779  -4.083  -0.499  1.00  0.00           H  
ATOM    131  HD2 PHE A   9       3.218  -2.216  -2.010  1.00  0.00           H  
ATOM    132  HE1 PHE A   9       5.769  -6.316  -0.877  1.00  0.00           H  
ATOM    133  HE2 PHE A   9       2.208  -4.449  -2.388  1.00  0.00           H  
ATOM    134  HZ  PHE A   9       3.483  -6.499  -1.820  1.00  0.00           H  
ATOM    135  N   MET A  10       6.802   0.782   0.270  1.00  0.00           N  
ATOM    136  CA  MET A  10       7.735   1.935   0.393  1.00  0.00           C  
ATOM    137  C   MET A  10       7.336   2.768   1.605  1.00  0.00           C  
ATOM    138  O   MET A  10       8.135   3.500   2.154  1.00  0.00           O  
ATOM    139  CB  MET A  10       7.554   2.735  -0.898  1.00  0.00           C  
ATOM    140  CG  MET A  10       8.766   2.519  -1.807  1.00  0.00           C  
ATOM    141  SD  MET A  10       9.057   0.744  -2.010  1.00  0.00           S  
ATOM    142  CE  MET A  10      10.629   0.668  -1.116  1.00  0.00           C  
ATOM    143  H   MET A  10       5.883   0.929  -0.029  1.00  0.00           H  
ATOM    144  HA  MET A  10       8.754   1.593   0.482  1.00  0.00           H  
ATOM    145  HB2 MET A  10       6.659   2.405  -1.405  1.00  0.00           H  
ATOM    146  HB3 MET A  10       7.468   3.785  -0.662  1.00  0.00           H  
ATOM    147  HG2 MET A  10       8.577   2.966  -2.772  1.00  0.00           H  
ATOM    148  HG3 MET A  10       9.636   2.978  -1.362  1.00  0.00           H  
ATOM    149  HE1 MET A  10      10.514   1.134  -0.147  1.00  0.00           H  
ATOM    150  HE2 MET A  10      11.388   1.191  -1.676  1.00  0.00           H  
ATOM    151  HE3 MET A  10      10.923  -0.365  -0.994  1.00  0.00           H  
HETATM  152  N   NH2 A  11       6.113   2.679   2.045  1.00  0.00           N  
HETATM  153  HN1 NH2 A  11       5.473   2.087   1.597  1.00  0.00           H  
HETATM  154  HN2 NH2 A  11       5.833   3.200   2.818  1.00  0.00           H  
TER     155      NH2 A  11                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -8.871  -0.961  -5.076  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.393  -0.782  -5.012  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.949  -0.721  -3.549  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.616  -0.149  -2.711  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.341  -0.115  -4.698  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.144  -1.793  -4.514  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.161  -1.102  -6.065  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.908  -1.614  -5.503  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.119   0.137  -5.506  1.00  0.00           H  
ATOM     10  N   ASN A   2      -5.818  -1.294  -3.239  1.00  0.00           N  
ATOM     11  CA  ASN A   2      -5.323  -1.257  -1.843  1.00  0.00           C  
ATOM     12  C   ASN A   2      -4.153  -0.293  -1.744  1.00  0.00           C  
ATOM     13  O   ASN A   2      -3.003  -0.686  -1.727  1.00  0.00           O  
ATOM     14  CB  ASN A   2      -4.875  -2.679  -1.502  1.00  0.00           C  
ATOM     15  CG  ASN A   2      -6.071  -3.481  -0.995  1.00  0.00           C  
ATOM     16  OD1 ASN A   2      -6.775  -4.103  -1.765  1.00  0.00           O  
ATOM     17  ND2 ASN A   2      -6.330  -3.491   0.283  1.00  0.00           N  
ATOM     18  H   ASN A   2      -5.288  -1.728  -3.923  1.00  0.00           H  
ATOM     19  HA  ASN A   2      -6.114  -0.953  -1.176  1.00  0.00           H  
ATOM     20  HB2 ASN A   2      -4.468  -3.151  -2.382  1.00  0.00           H  
ATOM     21  HB3 ASN A   2      -4.118  -2.639  -0.726  1.00  0.00           H  
ATOM     22 HD21 ASN A   2      -5.759  -2.989   0.901  1.00  0.00           H  
ATOM     23 HD22 ASN A   2      -7.094  -4.002   0.625  1.00  0.00           H  
ATOM     24  N   LEU A   3      -4.445   0.962  -1.614  1.00  0.00           N  
ATOM     25  CA  LEU A   3      -3.353   1.965  -1.439  1.00  0.00           C  
ATOM     26  C   LEU A   3      -2.502   1.420  -0.310  1.00  0.00           C  
ATOM     27  O   LEU A   3      -1.301   1.584  -0.242  1.00  0.00           O  
ATOM     28  CB  LEU A   3      -4.044   3.270  -1.036  1.00  0.00           C  
ATOM     29  CG  LEU A   3      -4.333   4.100  -2.288  1.00  0.00           C  
ATOM     30  CD1 LEU A   3      -5.792   4.559  -2.269  1.00  0.00           C  
ATOM     31  CD2 LEU A   3      -3.415   5.324  -2.309  1.00  0.00           C  
ATOM     32  H   LEU A   3      -5.371   1.220  -1.570  1.00  0.00           H  
ATOM     33  HA  LEU A   3      -2.779   2.084  -2.346  1.00  0.00           H  
ATOM     34  HB2 LEU A   3      -4.971   3.043  -0.531  1.00  0.00           H  
ATOM     35  HB3 LEU A   3      -3.400   3.830  -0.376  1.00  0.00           H  
ATOM     36  HG  LEU A   3      -4.157   3.499  -3.168  1.00  0.00           H  
ATOM     37 HD11 LEU A   3      -5.837   5.626  -2.436  1.00  0.00           H  
ATOM     38 HD12 LEU A   3      -6.232   4.326  -1.310  1.00  0.00           H  
ATOM     39 HD13 LEU A   3      -6.340   4.051  -3.049  1.00  0.00           H  
ATOM     40 HD21 LEU A   3      -2.572   5.153  -1.657  1.00  0.00           H  
ATOM     41 HD22 LEU A   3      -3.963   6.191  -1.970  1.00  0.00           H  
ATOM     42 HD23 LEU A   3      -3.063   5.491  -3.316  1.00  0.00           H  
ATOM     43  N   TRP A   4      -3.172   0.693   0.529  1.00  0.00           N  
ATOM     44  CA  TRP A   4      -2.550  -0.008   1.655  1.00  0.00           C  
ATOM     45  C   TRP A   4      -1.152  -0.467   1.290  1.00  0.00           C  
ATOM     46  O   TRP A   4      -0.151   0.021   1.776  1.00  0.00           O  
ATOM     47  CB  TRP A   4      -3.443  -1.234   1.726  1.00  0.00           C  
ATOM     48  CG  TRP A   4      -4.264  -1.204   2.921  1.00  0.00           C  
ATOM     49  CD1 TRP A   4      -3.984  -1.766   4.089  1.00  0.00           C  
ATOM     50  CD2 TRP A   4      -5.528  -0.589   3.029  1.00  0.00           C  
ATOM     51  NE1 TRP A   4      -5.035  -1.504   4.957  1.00  0.00           N  
ATOM     52  CE2 TRP A   4      -6.027  -0.766   4.325  1.00  0.00           C  
ATOM     53  CE3 TRP A   4      -6.257   0.108   2.096  1.00  0.00           C  
ATOM     54  CZ2 TRP A   4      -7.266  -0.240   4.694  1.00  0.00           C  
ATOM     55  CZ3 TRP A   4      -7.509   0.647   2.436  1.00  0.00           C  
ATOM     56  CH2 TRP A   4      -8.015   0.473   3.742  1.00  0.00           C  
ATOM     57  H   TRP A   4      -4.131   0.566   0.386  1.00  0.00           H  
ATOM     58  HA  TRP A   4      -2.593   0.552   2.568  1.00  0.00           H  
ATOM     59  HB2 TRP A   4      -4.101  -1.232   0.878  1.00  0.00           H  
ATOM     60  HB3 TRP A   4      -2.861  -2.112   1.701  1.00  0.00           H  
ATOM     61  HD1 TRP A   4      -3.087  -2.319   4.302  1.00  0.00           H  
ATOM     62  HE1 TRP A   4      -5.089  -1.792   5.885  1.00  0.00           H  
ATOM     63  HE3 TRP A   4      -5.834   0.216   1.094  1.00  0.00           H  
ATOM     64  HZ2 TRP A   4      -7.644  -0.378   5.696  1.00  0.00           H  
ATOM     65  HZ3 TRP A   4      -8.081   1.195   1.702  1.00  0.00           H  
ATOM     66  HH2 TRP A   4      -8.977   0.886   4.008  1.00  0.00           H  
ATOM     67  N   ALA A   5      -1.114  -1.431   0.428  1.00  0.00           N  
ATOM     68  CA  ALA A   5       0.156  -2.014  -0.031  1.00  0.00           C  
ATOM     69  C   ALA A   5       1.141  -0.921  -0.453  1.00  0.00           C  
ATOM     70  O   ALA A   5       2.337  -1.130  -0.492  1.00  0.00           O  
ATOM     71  CB  ALA A   5      -0.284  -2.854  -1.222  1.00  0.00           C  
ATOM     72  H   ALA A   5      -1.954  -1.792   0.075  1.00  0.00           H  
ATOM     73  HA  ALA A   5       0.579  -2.641   0.735  1.00  0.00           H  
ATOM     74  HB1 ALA A   5      -1.134  -3.459  -0.932  1.00  0.00           H  
ATOM     75  HB2 ALA A   5       0.523  -3.488  -1.538  1.00  0.00           H  
ATOM     76  HB3 ALA A   5      -0.576  -2.198  -2.030  1.00  0.00           H  
ATOM     77  N   THR A   6       0.650   0.247  -0.757  1.00  0.00           N  
ATOM     78  CA  THR A   6       1.553   1.352  -1.158  1.00  0.00           C  
ATOM     79  C   THR A   6       2.246   1.909   0.080  1.00  0.00           C  
ATOM     80  O   THR A   6       3.161   2.704  -0.008  1.00  0.00           O  
ATOM     81  CB  THR A   6       0.629   2.400  -1.768  1.00  0.00           C  
ATOM     82  OG1 THR A   6      -0.425   1.752  -2.466  1.00  0.00           O  
ATOM     83  CG2 THR A   6       1.420   3.277  -2.732  1.00  0.00           C  
ATOM     84  H   THR A   6      -0.312   0.404  -0.707  1.00  0.00           H  
ATOM     85  HA  THR A   6       2.273   1.016  -1.886  1.00  0.00           H  
ATOM     86  HB  THR A   6       0.218   3.013  -0.982  1.00  0.00           H  
ATOM     87  HG1 THR A   6      -0.900   2.417  -2.971  1.00  0.00           H  
ATOM     88 HG21 THR A   6       0.752   3.976  -3.212  1.00  0.00           H  
ATOM     89 HG22 THR A   6       1.890   2.655  -3.479  1.00  0.00           H  
ATOM     90 HG23 THR A   6       2.177   3.819  -2.185  1.00  0.00           H  
ATOM     91  N   GLY A   7       1.812   1.493   1.238  1.00  0.00           N  
ATOM     92  CA  GLY A   7       2.440   1.993   2.486  1.00  0.00           C  
ATOM     93  C   GLY A   7       3.217   0.858   3.150  1.00  0.00           C  
ATOM     94  O   GLY A   7       3.959   1.065   4.090  1.00  0.00           O  
ATOM     95  H   GLY A   7       1.073   0.849   1.284  1.00  0.00           H  
ATOM     96  HA2 GLY A   7       3.110   2.802   2.244  1.00  0.00           H  
ATOM     97  HA3 GLY A   7       1.674   2.346   3.160  1.00  0.00           H  
ATOM     98  N   HIS A   8       3.052  -0.343   2.666  1.00  0.00           N  
ATOM     99  CA  HIS A   8       3.781  -1.496   3.267  1.00  0.00           C  
ATOM    100  C   HIS A   8       5.130  -1.691   2.571  1.00  0.00           C  
ATOM    101  O   HIS A   8       6.065  -2.216   3.143  1.00  0.00           O  
ATOM    102  CB  HIS A   8       2.875  -2.704   3.029  1.00  0.00           C  
ATOM    103  CG  HIS A   8       3.639  -3.968   3.310  1.00  0.00           C  
ATOM    104  ND1 HIS A   8       3.313  -4.812   4.361  1.00  0.00           N  
ATOM    105  CD2 HIS A   8       4.717  -4.545   2.687  1.00  0.00           C  
ATOM    106  CE1 HIS A   8       4.180  -5.841   4.338  1.00  0.00           C  
ATOM    107  NE2 HIS A   8       5.057  -5.728   3.337  1.00  0.00           N  
ATOM    108  H   HIS A   8       2.448  -0.485   1.906  1.00  0.00           H  
ATOM    109  HA  HIS A   8       3.921  -1.343   4.325  1.00  0.00           H  
ATOM    110  HB2 HIS A   8       2.018  -2.648   3.687  1.00  0.00           H  
ATOM    111  HB3 HIS A   8       2.539  -2.707   2.003  1.00  0.00           H  
ATOM    112  HD1 HIS A   8       2.584  -4.683   5.002  1.00  0.00           H  
ATOM    113  HD2 HIS A   8       5.224  -4.143   1.822  1.00  0.00           H  
ATOM    114  HE1 HIS A   8       4.167  -6.659   5.044  1.00  0.00           H  
ATOM    115  N   PHE A   9       5.238  -1.272   1.341  1.00  0.00           N  
ATOM    116  CA  PHE A   9       6.526  -1.433   0.608  1.00  0.00           C  
ATOM    117  C   PHE A   9       7.516  -0.349   1.036  1.00  0.00           C  
ATOM    118  O   PHE A   9       8.678  -0.612   1.275  1.00  0.00           O  
ATOM    119  CB  PHE A   9       6.159  -1.275  -0.868  1.00  0.00           C  
ATOM    120  CG  PHE A   9       5.250  -2.406  -1.283  1.00  0.00           C  
ATOM    121  CD1 PHE A   9       5.511  -3.711  -0.850  1.00  0.00           C  
ATOM    122  CD2 PHE A   9       4.143  -2.149  -2.103  1.00  0.00           C  
ATOM    123  CE1 PHE A   9       4.668  -4.760  -1.236  1.00  0.00           C  
ATOM    124  CE2 PHE A   9       3.299  -3.198  -2.487  1.00  0.00           C  
ATOM    125  CZ  PHE A   9       3.561  -4.503  -2.054  1.00  0.00           C  
ATOM    126  H   PHE A   9       4.473  -0.852   0.896  1.00  0.00           H  
ATOM    127  HA  PHE A   9       6.939  -2.410   0.783  1.00  0.00           H  
ATOM    128  HB2 PHE A   9       5.653  -0.332  -1.014  1.00  0.00           H  
ATOM    129  HB3 PHE A   9       7.057  -1.298  -1.465  1.00  0.00           H  
ATOM    130  HD1 PHE A   9       6.365  -3.909  -0.219  1.00  0.00           H  
ATOM    131  HD2 PHE A   9       3.940  -1.142  -2.437  1.00  0.00           H  
ATOM    132  HE1 PHE A   9       4.870  -5.766  -0.902  1.00  0.00           H  
ATOM    133  HE2 PHE A   9       2.445  -2.999  -3.119  1.00  0.00           H  
ATOM    134  HZ  PHE A   9       2.910  -5.312  -2.351  1.00  0.00           H  
ATOM    135  N   MET A  10       7.059   0.866   1.143  1.00  0.00           N  
ATOM    136  CA  MET A  10       7.960   1.970   1.568  1.00  0.00           C  
ATOM    137  C   MET A  10       7.623   2.362   3.001  1.00  0.00           C  
ATOM    138  O   MET A  10       8.436   2.925   3.707  1.00  0.00           O  
ATOM    139  CB  MET A  10       7.662   3.122   0.607  1.00  0.00           C  
ATOM    140  CG  MET A  10       8.512   2.966  -0.655  1.00  0.00           C  
ATOM    141  SD  MET A  10       8.638   4.563  -1.499  1.00  0.00           S  
ATOM    142  CE  MET A  10       8.160   3.988  -3.146  1.00  0.00           C  
ATOM    143  H   MET A  10       6.116   1.050   0.962  1.00  0.00           H  
ATOM    144  HA  MET A  10       8.993   1.672   1.486  1.00  0.00           H  
ATOM    145  HB2 MET A  10       6.615   3.107   0.342  1.00  0.00           H  
ATOM    146  HB3 MET A  10       7.900   4.060   1.085  1.00  0.00           H  
ATOM    147  HG2 MET A  10       9.500   2.623  -0.385  1.00  0.00           H  
ATOM    148  HG3 MET A  10       8.049   2.247  -1.315  1.00  0.00           H  
ATOM    149  HE1 MET A  10       7.172   3.551  -3.101  1.00  0.00           H  
ATOM    150  HE2 MET A  10       8.864   3.246  -3.488  1.00  0.00           H  
ATOM    151  HE3 MET A  10       8.159   4.825  -3.832  1.00  0.00           H  
HETATM  152  N   NH2 A  11       6.436   2.080   3.461  1.00  0.00           N  
HETATM  153  HN1 NH2 A  11       5.784   1.626   2.887  1.00  0.00           H  
HETATM  154  HN2 NH2 A  11       6.195   2.320   4.373  1.00  0.00           H  
TER     155      NH2 A  11                                                      
ENDMDL                                                                          
CONECT  137  152                                                                
CONECT  152  137  153  154                                                      
CONECT  153  152                                                                
CONECT  154  152                                                                
MASTER      101    0    1    1    0    0    1    6   80    1    4    1          
END