HEADER    DE NOVO PROTEIN                         23-AUG-06   2DX2              
TITLE     NMR STRUCTURE OF TP (TARGET PEPTIDE): MONOMERIC 3_10 HELIX            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TARGET PEPTIDE;                                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED AND DOES NOT   
SOURCE   4 APPEAR TO OCCUR IN NATURE. THIS SEQUENCE WAS DESIGNED BASED ON       
SOURCE   5 RESIDUES 101-111 OF HUMAN ALPHA-LACTALBUMIN.                         
KEYWDS    3-10 HELIX, DE NOVO PROTEIN                                           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    A.TAMURA,M.ARAKI                                                      
REVDAT   4   09-MAR-22 2DX2    1       REMARK                                   
REVDAT   3   24-FEB-09 2DX2    1       VERSN                                    
REVDAT   2   27-FEB-07 2DX2    1       JRNL                                     
REVDAT   1   02-JAN-07 2DX2    0                                                
JRNL        AUTH   M.ARAKI,A.TAMURA                                             
JRNL        TITL   TRANSFORMATION OF AN ALPHA-HELIX PEPTIDE INTO A BETA-HAIRPIN 
JRNL        TITL 2 INDUCED BY ADDITION OF A FRAGMENT RESULTS IN CREATION OF A   
JRNL        TITL 3 COEXISTING STATE.                                            
JRNL        REF    PROTEINS                      V.  66   860 2006              
JRNL        REFN                   ISSN 0887-3585                               
JRNL        PMID   17177204                                                     
JRNL        DOI    10.1002/PROT.21263                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DYANA 1.5, DYANA 1.5                                 
REMARK   3   AUTHORS     : NULL                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2DX2 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 25-AUG-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000025949.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 283                                
REMARK 210  PH                             : 4.5                                
REMARK 210  IONIC STRENGTH                 : 6.5MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1MM TP; 10MM ACETIC ACID-3MM       
REMARK 210                                   NAOH BUFFER, 90% H2O, 10% D2O      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; DQF-COSY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 1.7, XWINNMR 1.3           
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY                  
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURES WERE DETERMINED USING STANDARD 2D            
REMARK 210  HOMONUCLEAR TECHNIQUES                                              
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    TYR A     3     H    ALA A     6              1.59            
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  1 ALA A   8      -78.54    -41.02                                   
REMARK 500  2 ALA A   8      -78.53    -45.12                                   
REMARK 500  3 ALA A   8      -79.60    -55.38                                   
REMARK 500  4 ALA A   8      -81.52    -62.50                                   
REMARK 500  5 ALA A   8      -77.65    -46.82                                   
REMARK 500  6 HIS A   7       19.68   -147.95                                   
REMARK 500  6 ALA A   8      -78.41    -38.98                                   
REMARK 500  7 ALA A   8      -80.62    -46.05                                   
REMARK 500  8 ALA A   8      -83.36    -62.54                                   
REMARK 500  9 ASN A   2      -43.61   -164.84                                   
REMARK 500  9 ALA A   8      -77.97    -49.07                                   
REMARK 500 10 ALA A   8      -79.42    -46.52                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2DX3   RELATED DB: PDB                                   
REMARK 900 DP5_CONFORMATION1                                                    
REMARK 900 RELATED ID: 2DX4   RELATED DB: PDB                                   
REMARK 900 DP5_CONFORMATION2                                                    
DBREF  2DX2 A    1    11  PDB    2DX2     2DX2             1     11             
SEQRES   1 A   11  ILE ASN TYR TRP LEU ALA HIS ALA LYS ALA GLY                  
HELIX    1   1 ASN A    2  HIS A    7  5                                   6    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ILE A   1       2.297  -8.174  -3.842  1.00  0.00           N  
ATOM      2  CA  ILE A   1       2.156  -7.973  -2.410  1.00  0.00           C  
ATOM      3  C   ILE A   1       0.839  -7.247  -2.128  1.00  0.00           C  
ATOM      4  O   ILE A   1       0.262  -6.631  -3.022  1.00  0.00           O  
ATOM      5  CB  ILE A   1       3.386  -7.258  -1.846  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       3.827  -6.118  -2.766  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       4.520  -8.249  -1.576  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       2.886  -4.918  -2.642  1.00  0.00           C  
ATOM      9  H1  ILE A   1       3.213  -8.437  -4.144  1.00  0.00           H  
ATOM     10  HA  ILE A   1       2.115  -8.958  -1.944  1.00  0.00           H  
ATOM     11  HB  ILE A   1       3.113  -6.813  -0.890  1.00  0.00           H  
ATOM     12 HG12 ILE A   1       4.844  -5.816  -2.514  1.00  0.00           H  
ATOM     13 HG13 ILE A   1       3.845  -6.466  -3.799  1.00  0.00           H  
ATOM     14 HG21 ILE A   1       4.534  -9.007  -2.358  1.00  0.00           H  
ATOM     15 HG22 ILE A   1       5.472  -7.718  -1.567  1.00  0.00           H  
ATOM     16 HG23 ILE A   1       4.363  -8.727  -0.609  1.00  0.00           H  
ATOM     17 HD11 ILE A   1       2.773  -4.653  -1.591  1.00  0.00           H  
ATOM     18 HD12 ILE A   1       3.304  -4.072  -3.188  1.00  0.00           H  
ATOM     19 HD13 ILE A   1       1.913  -5.175  -3.060  1.00  0.00           H  
ATOM     20  N   ASN A   2       0.402  -7.344  -0.881  1.00  0.00           N  
ATOM     21  CA  ASN A   2      -0.836  -6.705  -0.470  1.00  0.00           C  
ATOM     22  C   ASN A   2      -0.520  -5.581   0.519  1.00  0.00           C  
ATOM     23  O   ASN A   2      -1.378  -4.751   0.816  1.00  0.00           O  
ATOM     24  CB  ASN A   2      -1.765  -7.700   0.227  1.00  0.00           C  
ATOM     25  CG  ASN A   2      -3.214  -7.505  -0.223  1.00  0.00           C  
ATOM     26  OD1 ASN A   2      -3.859  -8.407  -0.733  1.00  0.00           O  
ATOM     27  ND2 ASN A   2      -3.688  -6.282  -0.008  1.00  0.00           N  
ATOM     28  H   ASN A   2       0.878  -7.848  -0.159  1.00  0.00           H  
ATOM     29  HA  ASN A   2      -1.287  -6.336  -1.391  1.00  0.00           H  
ATOM     30  HB2 ASN A   2      -1.445  -8.718   0.006  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      -1.696  -7.573   1.308  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      -3.106  -5.588   0.416  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      -4.627  -6.056  -0.268  1.00  0.00           H  
ATOM     34  N   TYR A   3       0.714  -5.589   1.002  1.00  0.00           N  
ATOM     35  CA  TYR A   3       1.153  -4.581   1.951  1.00  0.00           C  
ATOM     36  C   TYR A   3       1.056  -3.179   1.346  1.00  0.00           C  
ATOM     37  O   TYR A   3       1.037  -2.186   2.071  1.00  0.00           O  
ATOM     38  CB  TYR A   3       2.621  -4.894   2.249  1.00  0.00           C  
ATOM     39  CG  TYR A   3       3.412  -3.704   2.798  1.00  0.00           C  
ATOM     40  CD1 TYR A   3       3.289  -3.348   4.126  1.00  0.00           C  
ATOM     41  CD2 TYR A   3       4.247  -2.988   1.966  1.00  0.00           C  
ATOM     42  CE1 TYR A   3       4.033  -2.229   4.643  1.00  0.00           C  
ATOM     43  CE2 TYR A   3       4.991  -1.868   2.483  1.00  0.00           C  
ATOM     44  CZ  TYR A   3       4.847  -1.544   3.797  1.00  0.00           C  
ATOM     45  OH  TYR A   3       5.550  -0.487   4.285  1.00  0.00           O  
ATOM     46  H   TYR A   3       1.406  -6.268   0.755  1.00  0.00           H  
ATOM     47  HA  TYR A   3       0.506  -4.637   2.826  1.00  0.00           H  
ATOM     48  HB2 TYR A   3       2.669  -5.712   2.967  1.00  0.00           H  
ATOM     49  HB3 TYR A   3       3.100  -5.244   1.334  1.00  0.00           H  
ATOM     50  HD1 TYR A   3       2.628  -3.915   4.783  1.00  0.00           H  
ATOM     51  HD2 TYR A   3       4.344  -3.269   0.918  1.00  0.00           H  
ATOM     52  HE1 TYR A   3       3.945  -1.937   5.690  1.00  0.00           H  
ATOM     53  HE2 TYR A   3       5.655  -1.294   1.837  1.00  0.00           H  
ATOM     54  HH  TYR A   3       5.525  -0.493   5.285  1.00  0.00           H  
ATOM     55  N   TRP A   4       0.996  -3.143   0.023  1.00  0.00           N  
ATOM     56  CA  TRP A   4       0.900  -1.879  -0.688  1.00  0.00           C  
ATOM     57  C   TRP A   4      -0.307  -1.118  -0.138  1.00  0.00           C  
ATOM     58  O   TRP A   4      -0.333   0.112  -0.161  1.00  0.00           O  
ATOM     59  CB  TRP A   4       0.827  -2.104  -2.199  1.00  0.00           C  
ATOM     60  CG  TRP A   4       1.876  -1.326  -2.996  1.00  0.00           C  
ATOM     61  CD1 TRP A   4       1.673  -0.426  -3.968  1.00  0.00           C  
ATOM     62  CD2 TRP A   4       3.309  -1.414  -2.848  1.00  0.00           C  
ATOM     63  NE1 TRP A   4       2.865   0.070  -4.456  1.00  0.00           N  
ATOM     64  CE2 TRP A   4       3.891  -0.551  -3.753  1.00  0.00           C  
ATOM     65  CE3 TRP A   4       4.087  -2.199  -1.979  1.00  0.00           C  
ATOM     66  CZ2 TRP A   4       5.276  -0.389  -3.876  1.00  0.00           C  
ATOM     67  CZ3 TRP A   4       5.469  -2.026  -2.114  1.00  0.00           C  
ATOM     68  CH2 TRP A   4       6.071  -1.160  -3.020  1.00  0.00           C  
ATOM     69  H   TRP A   4       1.012  -3.955  -0.560  1.00  0.00           H  
ATOM     70  HA  TRP A   4       1.814  -1.318  -0.494  1.00  0.00           H  
ATOM     71  HB2 TRP A   4       0.947  -3.168  -2.404  1.00  0.00           H  
ATOM     72  HB3 TRP A   4      -0.165  -1.822  -2.551  1.00  0.00           H  
ATOM     73  HD1 TRP A   4       0.689  -0.123  -4.328  1.00  0.00           H  
ATOM     74  HE1 TRP A   4       2.980   0.811  -5.246  1.00  0.00           H  
ATOM     75  HE3 TRP A   4       3.651  -2.888  -1.256  1.00  0.00           H  
ATOM     76  HZ2 TRP A   4       5.712   0.301  -4.599  1.00  0.00           H  
ATOM     77  HZ3 TRP A   4       6.119  -2.610  -1.463  1.00  0.00           H  
ATOM     78  HH2 TRP A   4       7.158  -1.082  -3.063  1.00  0.00           H  
ATOM     79  N   LEU A   5      -1.278  -1.880   0.344  1.00  0.00           N  
ATOM     80  CA  LEU A   5      -2.485  -1.292   0.899  1.00  0.00           C  
ATOM     81  C   LEU A   5      -2.114  -0.393   2.079  1.00  0.00           C  
ATOM     82  O   LEU A   5      -2.904   0.454   2.492  1.00  0.00           O  
ATOM     83  CB  LEU A   5      -3.499  -2.383   1.252  1.00  0.00           C  
ATOM     84  CG  LEU A   5      -4.860  -2.283   0.561  1.00  0.00           C  
ATOM     85  CD1 LEU A   5      -4.707  -2.329  -0.961  1.00  0.00           C  
ATOM     86  CD2 LEU A   5      -5.816  -3.362   1.073  1.00  0.00           C  
ATOM     87  H   LEU A   5      -1.249  -2.879   0.359  1.00  0.00           H  
ATOM     88  HA  LEU A   5      -2.935  -0.674   0.122  1.00  0.00           H  
ATOM     89  HB2 LEU A   5      -3.060  -3.351   1.010  1.00  0.00           H  
ATOM     90  HB3 LEU A   5      -3.659  -2.366   2.330  1.00  0.00           H  
ATOM     91  HG  LEU A   5      -5.300  -1.318   0.811  1.00  0.00           H  
ATOM     92 HD11 LEU A   5      -4.091  -1.491  -1.290  1.00  0.00           H  
ATOM     93 HD12 LEU A   5      -4.230  -3.266  -1.250  1.00  0.00           H  
ATOM     94 HD13 LEU A   5      -5.690  -2.263  -1.427  1.00  0.00           H  
ATOM     95 HD21 LEU A   5      -6.252  -3.041   2.019  1.00  0.00           H  
ATOM     96 HD22 LEU A   5      -6.609  -3.522   0.343  1.00  0.00           H  
ATOM     97 HD23 LEU A   5      -5.267  -4.292   1.224  1.00  0.00           H  
ATOM     98  N   ALA A   6      -0.910  -0.607   2.589  1.00  0.00           N  
ATOM     99  CA  ALA A   6      -0.423   0.174   3.714  1.00  0.00           C  
ATOM    100  C   ALA A   6       0.095   1.521   3.208  1.00  0.00           C  
ATOM    101  O   ALA A   6       0.296   2.447   3.992  1.00  0.00           O  
ATOM    102  CB  ALA A   6       0.650  -0.621   4.461  1.00  0.00           C  
ATOM    103  H   ALA A   6      -0.273  -1.298   2.248  1.00  0.00           H  
ATOM    104  HA  ALA A   6      -1.264   0.347   4.386  1.00  0.00           H  
ATOM    105  HB1 ALA A   6       1.468  -0.856   3.781  1.00  0.00           H  
ATOM    106  HB2 ALA A   6       1.028  -0.026   5.293  1.00  0.00           H  
ATOM    107  HB3 ALA A   6       0.217  -1.545   4.843  1.00  0.00           H  
ATOM    108  N   HIS A   7       0.298   1.588   1.900  1.00  0.00           N  
ATOM    109  CA  HIS A   7       0.789   2.806   1.280  1.00  0.00           C  
ATOM    110  C   HIS A   7      -0.095   3.166   0.084  1.00  0.00           C  
ATOM    111  O   HIS A   7       0.296   3.969  -0.762  1.00  0.00           O  
ATOM    112  CB  HIS A   7       2.266   2.667   0.905  1.00  0.00           C  
ATOM    113  CG  HIS A   7       3.185   2.475   2.088  1.00  0.00           C  
ATOM    114  ND1 HIS A   7       3.542   3.509   2.936  1.00  0.00           N  
ATOM    115  CD2 HIS A   7       3.813   1.359   2.556  1.00  0.00           C  
ATOM    116  CE1 HIS A   7       4.350   3.026   3.867  1.00  0.00           C  
ATOM    117  NE2 HIS A   7       4.518   1.693   3.630  1.00  0.00           N  
ATOM    118  H   HIS A   7       0.132   0.830   1.269  1.00  0.00           H  
ATOM    119  HA  HIS A   7       0.709   3.593   2.030  1.00  0.00           H  
ATOM    120  HB2 HIS A   7       2.381   1.821   0.228  1.00  0.00           H  
ATOM    121  HB3 HIS A   7       2.577   3.558   0.358  1.00  0.00           H  
ATOM    122  HD1 HIS A   7       3.241   4.460   2.858  1.00  0.00           H  
ATOM    123  HD2 HIS A   7       3.748   0.361   2.121  1.00  0.00           H  
ATOM    124  HE1 HIS A   7       4.802   3.593   4.681  1.00  0.00           H  
ATOM    125  HE2 HIS A   7       5.033   1.060   4.208  1.00  0.00           H  
ATOM    126  N   ALA A   8      -1.269   2.554   0.052  1.00  0.00           N  
ATOM    127  CA  ALA A   8      -2.212   2.800  -1.026  1.00  0.00           C  
ATOM    128  C   ALA A   8      -2.222   4.294  -1.359  1.00  0.00           C  
ATOM    129  O   ALA A   8      -1.614   4.719  -2.340  1.00  0.00           O  
ATOM    130  CB  ALA A   8      -3.595   2.283  -0.624  1.00  0.00           C  
ATOM    131  H   ALA A   8      -1.580   1.903   0.744  1.00  0.00           H  
ATOM    132  HA  ALA A   8      -1.870   2.244  -1.899  1.00  0.00           H  
ATOM    133  HB1 ALA A   8      -4.289   3.120  -0.553  1.00  0.00           H  
ATOM    134  HB2 ALA A   8      -3.951   1.577  -1.374  1.00  0.00           H  
ATOM    135  HB3 ALA A   8      -3.528   1.784   0.343  1.00  0.00           H  
ATOM    136  N   LYS A   9      -2.919   5.049  -0.523  1.00  0.00           N  
ATOM    137  CA  LYS A   9      -3.016   6.485  -0.716  1.00  0.00           C  
ATOM    138  C   LYS A   9      -1.669   7.023  -1.203  1.00  0.00           C  
ATOM    139  O   LYS A   9      -1.615   7.803  -2.152  1.00  0.00           O  
ATOM    140  CB  LYS A   9      -3.524   7.164   0.558  1.00  0.00           C  
ATOM    141  CG  LYS A   9      -5.046   7.322   0.526  1.00  0.00           C  
ATOM    142  CD  LYS A   9      -5.451   8.781   0.746  1.00  0.00           C  
ATOM    143  CE  LYS A   9      -6.853   9.050   0.197  1.00  0.00           C  
ATOM    144  NZ  LYS A   9      -6.810  10.108  -0.837  1.00  0.00           N  
ATOM    145  H   LYS A   9      -3.411   4.695   0.273  1.00  0.00           H  
ATOM    146  HA  LYS A   9      -3.760   6.661  -1.493  1.00  0.00           H  
ATOM    147  HB2 LYS A   9      -3.235   6.576   1.429  1.00  0.00           H  
ATOM    148  HB3 LYS A   9      -3.056   8.142   0.665  1.00  0.00           H  
ATOM    149  HG2 LYS A   9      -5.431   6.975  -0.433  1.00  0.00           H  
ATOM    150  HG3 LYS A   9      -5.497   6.695   1.296  1.00  0.00           H  
ATOM    151  HD2 LYS A   9      -5.423   9.013   1.811  1.00  0.00           H  
ATOM    152  HD3 LYS A   9      -4.732   9.439   0.258  1.00  0.00           H  
ATOM    153  HE2 LYS A   9      -7.265   8.135  -0.228  1.00  0.00           H  
ATOM    154  HE3 LYS A   9      -7.516   9.352   1.007  1.00  0.00           H  
ATOM    155  HZ1 LYS A   9      -7.350   9.823  -1.629  1.00  0.00           H  
ATOM    156  HZ2 LYS A   9      -7.189  10.955  -0.463  1.00  0.00           H  
ATOM    157  HZ3 LYS A   9      -5.863  10.262  -1.118  1.00  0.00           H  
ATOM    158  N   ALA A  10      -0.615   6.583  -0.531  1.00  0.00           N  
ATOM    159  CA  ALA A  10       0.728   7.010  -0.884  1.00  0.00           C  
ATOM    160  C   ALA A  10       0.866   7.039  -2.408  1.00  0.00           C  
ATOM    161  O   ALA A  10       0.709   6.014  -3.068  1.00  0.00           O  
ATOM    162  CB  ALA A  10       1.749   6.081  -0.224  1.00  0.00           C  
ATOM    163  H   ALA A  10      -0.668   5.949   0.240  1.00  0.00           H  
ATOM    164  HA  ALA A  10       0.869   8.019  -0.495  1.00  0.00           H  
ATOM    165  HB1 ALA A  10       1.253   5.479   0.537  1.00  0.00           H  
ATOM    166  HB2 ALA A  10       2.185   5.426  -0.979  1.00  0.00           H  
ATOM    167  HB3 ALA A  10       2.536   6.676   0.238  1.00  0.00           H  
ATOM    168  N   GLY A  11       1.157   8.226  -2.921  1.00  0.00           N  
ATOM    169  CA  GLY A  11       1.318   8.402  -4.354  1.00  0.00           C  
ATOM    170  C   GLY A  11       1.421   9.885  -4.716  1.00  0.00           C  
ATOM    171  O   GLY A  11       0.502  10.449  -5.306  1.00  0.00           O  
ATOM    172  H   GLY A  11       1.283   9.055  -2.376  1.00  0.00           H  
ATOM    173  HA2 GLY A  11       2.213   7.878  -4.691  1.00  0.00           H  
ATOM    174  HA3 GLY A  11       0.472   7.955  -4.876  1.00  0.00           H  
TER     175      GLY A  11                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ILE A   1       2.007  -8.518  -3.374  1.00  0.00           N  
ATOM      2  CA  ILE A   1       1.969  -7.965  -2.031  1.00  0.00           C  
ATOM      3  C   ILE A   1       0.663  -7.192  -1.839  1.00  0.00           C  
ATOM      4  O   ILE A   1       0.134  -6.615  -2.788  1.00  0.00           O  
ATOM      5  CB  ILE A   1       3.223  -7.130  -1.760  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       3.545  -6.223  -2.950  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       4.406  -8.024  -1.384  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       3.510  -4.749  -2.541  1.00  0.00           C  
ATOM      9  H1  ILE A   1       1.265  -9.153  -3.591  1.00  0.00           H  
ATOM     10  HA  ILE A   1       1.982  -8.801  -1.333  1.00  0.00           H  
ATOM     11  HB  ILE A   1       3.024  -6.483  -0.906  1.00  0.00           H  
ATOM     12 HG12 ILE A   1       4.530  -6.471  -3.344  1.00  0.00           H  
ATOM     13 HG13 ILE A   1       2.827  -6.399  -3.751  1.00  0.00           H  
ATOM     14 HG21 ILE A   1       4.212  -8.496  -0.421  1.00  0.00           H  
ATOM     15 HG22 ILE A   1       4.538  -8.792  -2.146  1.00  0.00           H  
ATOM     16 HG23 ILE A   1       5.311  -7.420  -1.317  1.00  0.00           H  
ATOM     17 HD11 ILE A   1       2.553  -4.526  -2.070  1.00  0.00           H  
ATOM     18 HD12 ILE A   1       4.318  -4.548  -1.837  1.00  0.00           H  
ATOM     19 HD13 ILE A   1       3.635  -4.124  -3.425  1.00  0.00           H  
ATOM     20  N   ASN A   2       0.180  -7.207  -0.606  1.00  0.00           N  
ATOM     21  CA  ASN A   2      -1.055  -6.515  -0.277  1.00  0.00           C  
ATOM     22  C   ASN A   2      -0.745  -5.345   0.658  1.00  0.00           C  
ATOM     23  O   ASN A   2      -1.591  -4.478   0.875  1.00  0.00           O  
ATOM     24  CB  ASN A   2      -2.035  -7.446   0.439  1.00  0.00           C  
ATOM     25  CG  ASN A   2      -3.461  -7.242  -0.075  1.00  0.00           C  
ATOM     26  OD1 ASN A   2      -4.207  -8.180  -0.304  1.00  0.00           O  
ATOM     27  ND2 ASN A   2      -3.798  -5.966  -0.244  1.00  0.00           N  
ATOM     28  H   ASN A   2       0.616  -7.679   0.160  1.00  0.00           H  
ATOM     29  HA  ASN A   2      -1.463  -6.187  -1.234  1.00  0.00           H  
ATOM     30  HB2 ASN A   2      -1.735  -8.483   0.285  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      -2.001  -7.260   1.512  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      -3.138  -5.243  -0.038  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      -4.710  -5.729  -0.577  1.00  0.00           H  
ATOM     34  N   TYR A   3       0.469  -5.358   1.188  1.00  0.00           N  
ATOM     35  CA  TYR A   3       0.900  -4.308   2.096  1.00  0.00           C  
ATOM     36  C   TYR A   3       0.873  -2.942   1.407  1.00  0.00           C  
ATOM     37  O   TYR A   3       0.802  -1.909   2.072  1.00  0.00           O  
ATOM     38  CB  TYR A   3       2.344  -4.646   2.475  1.00  0.00           C  
ATOM     39  CG  TYR A   3       3.137  -3.458   3.023  1.00  0.00           C  
ATOM     40  CD1 TYR A   3       3.065  -3.139   4.364  1.00  0.00           C  
ATOM     41  CD2 TYR A   3       3.926  -2.706   2.176  1.00  0.00           C  
ATOM     42  CE1 TYR A   3       3.812  -2.021   4.879  1.00  0.00           C  
ATOM     43  CE2 TYR A   3       4.673  -1.588   2.692  1.00  0.00           C  
ATOM     44  CZ  TYR A   3       4.579  -1.301   4.018  1.00  0.00           C  
ATOM     45  OH  TYR A   3       5.285  -0.245   4.504  1.00  0.00           O  
ATOM     46  H   TYR A   3       1.151  -6.066   1.007  1.00  0.00           H  
ATOM     47  HA  TYR A   3       0.215  -4.293   2.943  1.00  0.00           H  
ATOM     48  HB2 TYR A   3       2.336  -5.440   3.222  1.00  0.00           H  
ATOM     49  HB3 TYR A   3       2.857  -5.039   1.598  1.00  0.00           H  
ATOM     50  HD1 TYR A   3       2.442  -3.733   5.032  1.00  0.00           H  
ATOM     51  HD2 TYR A   3       3.983  -2.958   1.117  1.00  0.00           H  
ATOM     52  HE1 TYR A   3       3.763  -1.758   5.936  1.00  0.00           H  
ATOM     53  HE2 TYR A   3       5.300  -0.986   2.034  1.00  0.00           H  
ATOM     54  HH  TYR A   3       6.071  -0.572   5.029  1.00  0.00           H  
ATOM     55  N   TRP A   4       0.931  -2.981   0.084  1.00  0.00           N  
ATOM     56  CA  TRP A   4       0.914  -1.759  -0.702  1.00  0.00           C  
ATOM     57  C   TRP A   4      -0.289  -0.926  -0.255  1.00  0.00           C  
ATOM     58  O   TRP A   4      -0.248   0.302  -0.294  1.00  0.00           O  
ATOM     59  CB  TRP A   4       0.902  -2.070  -2.199  1.00  0.00           C  
ATOM     60  CG  TRP A   4       1.994  -1.349  -2.993  1.00  0.00           C  
ATOM     61  CD1 TRP A   4       1.844  -0.510  -4.027  1.00  0.00           C  
ATOM     62  CD2 TRP A   4       3.417  -1.439  -2.775  1.00  0.00           C  
ATOM     63  NE1 TRP A   4       3.062  -0.054  -4.489  1.00  0.00           N  
ATOM     64  CE2 TRP A   4       4.049  -0.637  -3.703  1.00  0.00           C  
ATOM     65  CE3 TRP A   4       4.147  -2.174  -1.824  1.00  0.00           C  
ATOM     66  CZ2 TRP A   4       5.440  -0.493  -3.772  1.00  0.00           C  
ATOM     67  CZ3 TRP A   4       5.536  -2.019  -1.906  1.00  0.00           C  
ATOM     68  CH2 TRP A   4       6.188  -1.215  -2.835  1.00  0.00           C  
ATOM     69  H   TRP A   4       0.989  -3.825  -0.449  1.00  0.00           H  
ATOM     70  HA  TRP A   4       1.838  -1.218  -0.497  1.00  0.00           H  
ATOM     71  HB2 TRP A   4       1.017  -3.145  -2.338  1.00  0.00           H  
ATOM     72  HB3 TRP A   4      -0.070  -1.798  -2.609  1.00  0.00           H  
ATOM     73  HD1 TRP A   4       0.881  -0.223  -4.450  1.00  0.00           H  
ATOM     74  HE1 TRP A   4       3.220   0.637  -5.317  1.00  0.00           H  
ATOM     75  HE3 TRP A   4       3.672  -2.814  -1.081  1.00  0.00           H  
ATOM     76  HZ2 TRP A   4       5.915   0.148  -4.515  1.00  0.00           H  
ATOM     77  HZ3 TRP A   4       6.150  -2.567  -1.192  1.00  0.00           H  
ATOM     78  HH2 TRP A   4       7.275  -1.148  -2.833  1.00  0.00           H  
ATOM     79  N   LEU A   5      -1.333  -1.629   0.160  1.00  0.00           N  
ATOM     80  CA  LEU A   5      -2.546  -0.970   0.614  1.00  0.00           C  
ATOM     81  C   LEU A   5      -2.205  -0.015   1.759  1.00  0.00           C  
ATOM     82  O   LEU A   5      -2.977   0.891   2.069  1.00  0.00           O  
ATOM     83  CB  LEU A   5      -3.615  -2.004   0.974  1.00  0.00           C  
ATOM     84  CG  LEU A   5      -4.951  -1.871   0.239  1.00  0.00           C  
ATOM     85  CD1 LEU A   5      -4.762  -2.023  -1.272  1.00  0.00           C  
ATOM     86  CD2 LEU A   5      -5.980  -2.860   0.790  1.00  0.00           C  
ATOM     87  H   LEU A   5      -1.359  -2.628   0.189  1.00  0.00           H  
ATOM     88  HA  LEU A   5      -2.932  -0.385  -0.221  1.00  0.00           H  
ATOM     89  HB2 LEU A   5      -3.212  -2.997   0.777  1.00  0.00           H  
ATOM     90  HB3 LEU A   5      -3.805  -1.943   2.045  1.00  0.00           H  
ATOM     91  HG  LEU A   5      -5.340  -0.869   0.416  1.00  0.00           H  
ATOM     92 HD11 LEU A   5      -4.755  -3.081  -1.533  1.00  0.00           H  
ATOM     93 HD12 LEU A   5      -5.581  -1.526  -1.792  1.00  0.00           H  
ATOM     94 HD13 LEU A   5      -3.816  -1.569  -1.568  1.00  0.00           H  
ATOM     95 HD21 LEU A   5      -6.483  -2.419   1.650  1.00  0.00           H  
ATOM     96 HD22 LEU A   5      -6.715  -3.088   0.017  1.00  0.00           H  
ATOM     97 HD23 LEU A   5      -5.476  -3.777   1.094  1.00  0.00           H  
ATOM     98  N   ALA A   6      -1.046  -0.250   2.358  1.00  0.00           N  
ATOM     99  CA  ALA A   6      -0.593   0.579   3.462  1.00  0.00           C  
ATOM    100  C   ALA A   6      -0.003   1.878   2.911  1.00  0.00           C  
ATOM    101  O   ALA A   6       0.178   2.844   3.650  1.00  0.00           O  
ATOM    102  CB  ALA A   6       0.412  -0.205   4.309  1.00  0.00           C  
ATOM    103  H   ALA A   6      -0.423  -0.988   2.100  1.00  0.00           H  
ATOM    104  HA  ALA A   6      -1.461   0.815   4.078  1.00  0.00           H  
ATOM    105  HB1 ALA A   6       1.348  -0.308   3.759  1.00  0.00           H  
ATOM    106  HB2 ALA A   6       0.596   0.329   5.241  1.00  0.00           H  
ATOM    107  HB3 ALA A   6       0.010  -1.193   4.529  1.00  0.00           H  
ATOM    108  N   HIS A   7       0.280   1.860   1.617  1.00  0.00           N  
ATOM    109  CA  HIS A   7       0.845   3.025   0.958  1.00  0.00           C  
ATOM    110  C   HIS A   7       0.046   3.336  -0.309  1.00  0.00           C  
ATOM    111  O   HIS A   7       0.517   4.066  -1.181  1.00  0.00           O  
ATOM    112  CB  HIS A   7       2.337   2.823   0.683  1.00  0.00           C  
ATOM    113  CG  HIS A   7       3.173   2.653   1.929  1.00  0.00           C  
ATOM    114  ND1 HIS A   7       3.566   3.718   2.719  1.00  0.00           N  
ATOM    115  CD2 HIS A   7       3.685   1.531   2.512  1.00  0.00           C  
ATOM    116  CE1 HIS A   7       4.283   3.248   3.729  1.00  0.00           C  
ATOM    117  NE2 HIS A   7       4.356   1.892   3.598  1.00  0.00           N  
ATOM    118  H   HIS A   7       0.129   1.070   1.022  1.00  0.00           H  
ATOM    119  HA  HIS A   7       0.745   3.858   1.654  1.00  0.00           H  
ATOM    120  HB2 HIS A   7       2.464   1.945   0.050  1.00  0.00           H  
ATOM    121  HB3 HIS A   7       2.711   3.679   0.121  1.00  0.00           H  
ATOM    122  HD1 HIS A   7       3.347   4.680   2.556  1.00  0.00           H  
ATOM    123  HD2 HIS A   7       3.564   0.511   2.147  1.00  0.00           H  
ATOM    124  HE1 HIS A   7       4.735   3.840   4.525  1.00  0.00           H  
ATOM    125  HE2 HIS A   7       4.788   1.268   4.249  1.00  0.00           H  
ATOM    126  N   ALA A   8      -1.149   2.768  -0.371  1.00  0.00           N  
ATOM    127  CA  ALA A   8      -2.018   2.976  -1.517  1.00  0.00           C  
ATOM    128  C   ALA A   8      -2.026   4.461  -1.883  1.00  0.00           C  
ATOM    129  O   ALA A   8      -1.357   4.875  -2.829  1.00  0.00           O  
ATOM    130  CB  ALA A   8      -3.418   2.447  -1.198  1.00  0.00           C  
ATOM    131  H   ALA A   8      -1.525   2.176   0.342  1.00  0.00           H  
ATOM    132  HA  ALA A   8      -1.609   2.406  -2.351  1.00  0.00           H  
ATOM    133  HB1 ALA A   8      -3.715   1.725  -1.958  1.00  0.00           H  
ATOM    134  HB2 ALA A   8      -3.411   1.964  -0.221  1.00  0.00           H  
ATOM    135  HB3 ALA A   8      -4.126   3.276  -1.188  1.00  0.00           H  
ATOM    136  N   LYS A   9      -2.790   5.224  -1.115  1.00  0.00           N  
ATOM    137  CA  LYS A   9      -2.894   6.654  -1.347  1.00  0.00           C  
ATOM    138  C   LYS A   9      -1.523   7.201  -1.751  1.00  0.00           C  
ATOM    139  O   LYS A   9      -1.413   7.956  -2.716  1.00  0.00           O  
ATOM    140  CB  LYS A   9      -3.498   7.353  -0.127  1.00  0.00           C  
ATOM    141  CG  LYS A   9      -5.018   7.471  -0.261  1.00  0.00           C  
ATOM    142  CD  LYS A   9      -5.729   6.500   0.685  1.00  0.00           C  
ATOM    143  CE  LYS A   9      -6.505   7.257   1.765  1.00  0.00           C  
ATOM    144  NZ  LYS A   9      -6.639   6.427   2.983  1.00  0.00           N  
ATOM    145  H   LYS A   9      -3.332   4.880  -0.348  1.00  0.00           H  
ATOM    146  HA  LYS A   9      -3.584   6.802  -2.177  1.00  0.00           H  
ATOM    147  HB2 LYS A   9      -3.252   6.794   0.776  1.00  0.00           H  
ATOM    148  HB3 LYS A   9      -3.061   8.345  -0.017  1.00  0.00           H  
ATOM    149  HG2 LYS A   9      -5.328   8.492  -0.039  1.00  0.00           H  
ATOM    150  HG3 LYS A   9      -5.313   7.264  -1.289  1.00  0.00           H  
ATOM    151  HD2 LYS A   9      -6.411   5.868   0.117  1.00  0.00           H  
ATOM    152  HD3 LYS A   9      -4.998   5.841   1.152  1.00  0.00           H  
ATOM    153  HE2 LYS A   9      -5.992   8.187   2.006  1.00  0.00           H  
ATOM    154  HE3 LYS A   9      -7.493   7.526   1.390  1.00  0.00           H  
ATOM    155  HZ1 LYS A   9      -6.931   5.505   2.728  1.00  0.00           H  
ATOM    156  HZ2 LYS A   9      -5.758   6.380   3.453  1.00  0.00           H  
ATOM    157  HZ3 LYS A   9      -7.320   6.836   3.591  1.00  0.00           H  
ATOM    158  N   ALA A  10      -0.514   6.799  -0.994  1.00  0.00           N  
ATOM    159  CA  ALA A  10       0.845   7.240  -1.261  1.00  0.00           C  
ATOM    160  C   ALA A  10       1.087   7.244  -2.772  1.00  0.00           C  
ATOM    161  O   ALA A  10       0.690   6.312  -3.470  1.00  0.00           O  
ATOM    162  CB  ALA A  10       1.830   6.338  -0.515  1.00  0.00           C  
ATOM    163  H   ALA A  10      -0.612   6.185  -0.211  1.00  0.00           H  
ATOM    164  HA  ALA A  10       0.945   8.257  -0.883  1.00  0.00           H  
ATOM    165  HB1 ALA A  10       2.654   6.940  -0.130  1.00  0.00           H  
ATOM    166  HB2 ALA A  10       1.319   5.849   0.314  1.00  0.00           H  
ATOM    167  HB3 ALA A  10       2.221   5.583  -1.198  1.00  0.00           H  
ATOM    168  N   GLY A  11       1.736   8.303  -3.233  1.00  0.00           N  
ATOM    169  CA  GLY A  11       2.036   8.440  -4.648  1.00  0.00           C  
ATOM    170  C   GLY A  11       3.314   9.254  -4.861  1.00  0.00           C  
ATOM    171  O   GLY A  11       3.694   9.533  -5.997  1.00  0.00           O  
ATOM    172  H   GLY A  11       2.055   9.056  -2.658  1.00  0.00           H  
ATOM    173  HA2 GLY A  11       2.149   7.453  -5.097  1.00  0.00           H  
ATOM    174  HA3 GLY A  11       1.202   8.927  -5.154  1.00  0.00           H  
TER     175      GLY A  11                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ILE A   1       1.687  -8.716  -3.239  1.00  0.00           N  
ATOM      2  CA  ILE A   1       1.640  -8.165  -1.896  1.00  0.00           C  
ATOM      3  C   ILE A   1       0.406  -7.270  -1.760  1.00  0.00           C  
ATOM      4  O   ILE A   1      -0.051  -6.684  -2.740  1.00  0.00           O  
ATOM      5  CB  ILE A   1       2.954  -7.457  -1.561  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       3.406  -6.564  -2.718  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       4.033  -8.464  -1.158  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       3.438  -5.094  -2.297  1.00  0.00           C  
ATOM      9  H1  ILE A   1       0.938  -8.434  -3.839  1.00  0.00           H  
ATOM     10  HA  ILE A   1       1.538  -9.001  -1.203  1.00  0.00           H  
ATOM     11  HB  ILE A   1       2.782  -6.808  -0.702  1.00  0.00           H  
ATOM     12 HG12 ILE A   1       4.397  -6.872  -3.053  1.00  0.00           H  
ATOM     13 HG13 ILE A   1       2.731  -6.690  -3.564  1.00  0.00           H  
ATOM     14 HG21 ILE A   1       4.917  -7.930  -0.811  1.00  0.00           H  
ATOM     15 HG22 ILE A   1       3.655  -9.099  -0.356  1.00  0.00           H  
ATOM     16 HG23 ILE A   1       4.294  -9.080  -2.018  1.00  0.00           H  
ATOM     17 HD11 ILE A   1       4.192  -4.565  -2.880  1.00  0.00           H  
ATOM     18 HD12 ILE A   1       2.460  -4.644  -2.474  1.00  0.00           H  
ATOM     19 HD13 ILE A   1       3.683  -5.024  -1.237  1.00  0.00           H  
ATOM     20  N   ASN A   2      -0.097  -7.192  -0.537  1.00  0.00           N  
ATOM     21  CA  ASN A   2      -1.269  -6.379  -0.260  1.00  0.00           C  
ATOM     22  C   ASN A   2      -0.873  -5.217   0.654  1.00  0.00           C  
ATOM     23  O   ASN A   2      -1.649  -4.282   0.845  1.00  0.00           O  
ATOM     24  CB  ASN A   2      -2.350  -7.194   0.452  1.00  0.00           C  
ATOM     25  CG  ASN A   2      -3.734  -6.896  -0.129  1.00  0.00           C  
ATOM     26  OD1 ASN A   2      -4.477  -7.783  -0.515  1.00  0.00           O  
ATOM     27  ND2 ASN A   2      -4.036  -5.601  -0.170  1.00  0.00           N  
ATOM     28  H   ASN A   2       0.281  -7.672   0.255  1.00  0.00           H  
ATOM     29  HA  ASN A   2      -1.620  -6.041  -1.235  1.00  0.00           H  
ATOM     30  HB2 ASN A   2      -2.132  -8.257   0.355  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      -2.342  -6.963   1.518  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      -3.380  -4.924   0.163  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      -4.919  -5.305  -0.534  1.00  0.00           H  
ATOM     34  N   TYR A   3       0.333  -5.315   1.194  1.00  0.00           N  
ATOM     35  CA  TYR A   3       0.840  -4.284   2.083  1.00  0.00           C  
ATOM     36  C   TYR A   3       0.911  -2.932   1.370  1.00  0.00           C  
ATOM     37  O   TYR A   3       0.947  -1.886   2.018  1.00  0.00           O  
ATOM     38  CB  TYR A   3       2.256  -4.719   2.468  1.00  0.00           C  
ATOM     39  CG  TYR A   3       3.150  -3.574   2.946  1.00  0.00           C  
ATOM     40  CD1 TYR A   3       3.879  -2.839   2.033  1.00  0.00           C  
ATOM     41  CD2 TYR A   3       3.229  -3.275   4.292  1.00  0.00           C  
ATOM     42  CE1 TYR A   3       4.720  -1.761   2.483  1.00  0.00           C  
ATOM     43  CE2 TYR A   3       4.071  -2.197   4.742  1.00  0.00           C  
ATOM     44  CZ  TYR A   3       4.775  -1.493   3.816  1.00  0.00           C  
ATOM     45  OH  TYR A   3       5.570  -0.475   4.241  1.00  0.00           O  
ATOM     46  H   TYR A   3       0.957  -6.079   1.033  1.00  0.00           H  
ATOM     47  HA  TYR A   3       0.159  -4.205   2.930  1.00  0.00           H  
ATOM     48  HB2 TYR A   3       2.193  -5.470   3.255  1.00  0.00           H  
ATOM     49  HB3 TYR A   3       2.725  -5.198   1.608  1.00  0.00           H  
ATOM     50  HD1 TYR A   3       3.817  -3.075   0.971  1.00  0.00           H  
ATOM     51  HD2 TYR A   3       2.654  -3.855   5.013  1.00  0.00           H  
ATOM     52  HE1 TYR A   3       5.301  -1.173   1.772  1.00  0.00           H  
ATOM     53  HE2 TYR A   3       4.142  -1.951   5.801  1.00  0.00           H  
ATOM     54  HH  TYR A   3       5.566  -0.432   5.240  1.00  0.00           H  
ATOM     55  N   TRP A   4       0.930  -2.996   0.047  1.00  0.00           N  
ATOM     56  CA  TRP A   4       0.996  -1.790  -0.760  1.00  0.00           C  
ATOM     57  C   TRP A   4      -0.146  -0.869  -0.327  1.00  0.00           C  
ATOM     58  O   TRP A   4      -0.034   0.353  -0.424  1.00  0.00           O  
ATOM     59  CB  TRP A   4       0.961  -2.126  -2.252  1.00  0.00           C  
ATOM     60  CG  TRP A   4       2.104  -1.506  -3.057  1.00  0.00           C  
ATOM     61  CD1 TRP A   4       2.019  -0.686  -4.114  1.00  0.00           C  
ATOM     62  CD2 TRP A   4       3.517  -1.689  -2.826  1.00  0.00           C  
ATOM     63  NE1 TRP A   4       3.269  -0.329  -4.579  1.00  0.00           N  
ATOM     64  CE2 TRP A   4       4.208  -0.959  -3.771  1.00  0.00           C  
ATOM     65  CE3 TRP A   4       4.188  -2.447  -1.850  1.00  0.00           C  
ATOM     66  CZ2 TRP A   4       5.606  -0.914  -3.833  1.00  0.00           C  
ATOM     67  CZ3 TRP A   4       5.585  -2.392  -1.926  1.00  0.00           C  
ATOM     68  CH2 TRP A   4       6.296  -1.662  -2.871  1.00  0.00           C  
ATOM     69  H   TRP A   4       0.901  -3.851  -0.471  1.00  0.00           H  
ATOM     70  HA  TRP A   4       1.956  -1.311  -0.565  1.00  0.00           H  
ATOM     71  HB2 TRP A   4       0.992  -3.209  -2.371  1.00  0.00           H  
ATOM     72  HB3 TRP A   4       0.012  -1.787  -2.668  1.00  0.00           H  
ATOM     73  HD1 TRP A   4       1.081  -0.344  -4.551  1.00  0.00           H  
ATOM     74  HE1 TRP A   4       3.480   0.325  -5.424  1.00  0.00           H  
ATOM     75  HE3 TRP A   4       3.665  -3.032  -1.094  1.00  0.00           H  
ATOM     76  HZ2 TRP A   4       6.129  -0.330  -4.590  1.00  0.00           H  
ATOM     77  HZ3 TRP A   4       6.155  -2.962  -1.193  1.00  0.00           H  
ATOM     78  HH2 TRP A   4       7.386  -1.671  -2.863  1.00  0.00           H  
ATOM     79  N   LEU A   5      -1.219  -1.489   0.141  1.00  0.00           N  
ATOM     80  CA  LEU A   5      -2.381  -0.740   0.589  1.00  0.00           C  
ATOM     81  C   LEU A   5      -1.966   0.214   1.711  1.00  0.00           C  
ATOM     82  O   LEU A   5      -2.675   1.174   2.008  1.00  0.00           O  
ATOM     83  CB  LEU A   5      -3.515  -1.691   0.978  1.00  0.00           C  
ATOM     84  CG  LEU A   5      -4.848  -1.474   0.259  1.00  0.00           C  
ATOM     85  CD1 LEU A   5      -4.671  -1.540  -1.259  1.00  0.00           C  
ATOM     86  CD2 LEU A   5      -5.905  -2.462   0.756  1.00  0.00           C  
ATOM     87  H   LEU A   5      -1.302  -2.483   0.216  1.00  0.00           H  
ATOM     88  HA  LEU A   5      -2.733  -0.147  -0.256  1.00  0.00           H  
ATOM     89  HB2 LEU A   5      -3.185  -2.713   0.790  1.00  0.00           H  
ATOM     90  HB3 LEU A   5      -3.684  -1.603   2.051  1.00  0.00           H  
ATOM     91  HG  LEU A   5      -5.206  -0.472   0.499  1.00  0.00           H  
ATOM     92 HD11 LEU A   5      -5.134  -0.666  -1.717  1.00  0.00           H  
ATOM     93 HD12 LEU A   5      -3.608  -1.555  -1.500  1.00  0.00           H  
ATOM     94 HD13 LEU A   5      -5.143  -2.445  -1.641  1.00  0.00           H  
ATOM     95 HD21 LEU A   5      -6.762  -2.447   0.082  1.00  0.00           H  
ATOM     96 HD22 LEU A   5      -5.481  -3.466   0.782  1.00  0.00           H  
ATOM     97 HD23 LEU A   5      -6.227  -2.177   1.758  1.00  0.00           H  
ATOM     98  N   ALA A   6      -0.819  -0.084   2.304  1.00  0.00           N  
ATOM     99  CA  ALA A   6      -0.302   0.734   3.386  1.00  0.00           C  
ATOM    100  C   ALA A   6       0.366   1.981   2.803  1.00  0.00           C  
ATOM    101  O   ALA A   6       0.628   2.944   3.523  1.00  0.00           O  
ATOM    102  CB  ALA A   6       0.659  -0.096   4.240  1.00  0.00           C  
ATOM    103  H   ALA A   6      -0.249  -0.867   2.056  1.00  0.00           H  
ATOM    104  HA  ALA A   6      -1.146   1.040   4.004  1.00  0.00           H  
ATOM    105  HB1 ALA A   6       1.687   0.167   3.991  1.00  0.00           H  
ATOM    106  HB2 ALA A   6       0.477   0.109   5.295  1.00  0.00           H  
ATOM    107  HB3 ALA A   6       0.497  -1.156   4.043  1.00  0.00           H  
ATOM    108  N   HIS A   7       0.623   1.923   1.504  1.00  0.00           N  
ATOM    109  CA  HIS A   7       1.255   3.036   0.816  1.00  0.00           C  
ATOM    110  C   HIS A   7       0.452   3.386  -0.438  1.00  0.00           C  
ATOM    111  O   HIS A   7       0.952   4.074  -1.327  1.00  0.00           O  
ATOM    112  CB  HIS A   7       2.722   2.724   0.513  1.00  0.00           C  
ATOM    113  CG  HIS A   7       3.576   2.534   1.744  1.00  0.00           C  
ATOM    114  ND1 HIS A   7       4.011   3.590   2.525  1.00  0.00           N  
ATOM    115  CD2 HIS A   7       4.070   1.400   2.319  1.00  0.00           C  
ATOM    116  CE1 HIS A   7       4.734   3.103   3.522  1.00  0.00           C  
ATOM    117  NE2 HIS A   7       4.770   1.745   3.393  1.00  0.00           N  
ATOM    118  H   HIS A   7       0.406   1.137   0.926  1.00  0.00           H  
ATOM    119  HA  HIS A   7       1.230   3.883   1.502  1.00  0.00           H  
ATOM    120  HB2 HIS A   7       2.773   1.821  -0.095  1.00  0.00           H  
ATOM    121  HB3 HIS A   7       3.139   3.535  -0.084  1.00  0.00           H  
ATOM    122  HD1 HIS A   7       3.814   4.557   2.364  1.00  0.00           H  
ATOM    123  HD2 HIS A   7       3.915   0.383   1.959  1.00  0.00           H  
ATOM    124  HE1 HIS A   7       5.216   3.684   4.309  1.00  0.00           H  
ATOM    125  HE2 HIS A   7       5.197   1.111   4.037  1.00  0.00           H  
ATOM    126  N   ALA A   8      -0.779   2.898  -0.469  1.00  0.00           N  
ATOM    127  CA  ALA A   8      -1.656   3.151  -1.600  1.00  0.00           C  
ATOM    128  C   ALA A   8      -1.772   4.661  -1.822  1.00  0.00           C  
ATOM    129  O   ALA A   8      -1.116   5.214  -2.704  1.00  0.00           O  
ATOM    130  CB  ALA A   8      -3.015   2.494  -1.349  1.00  0.00           C  
ATOM    131  H   ALA A   8      -1.178   2.340   0.258  1.00  0.00           H  
ATOM    132  HA  ALA A   8      -1.203   2.696  -2.480  1.00  0.00           H  
ATOM    133  HB1 ALA A   8      -3.002   1.990  -0.383  1.00  0.00           H  
ATOM    134  HB2 ALA A   8      -3.794   3.256  -1.352  1.00  0.00           H  
ATOM    135  HB3 ALA A   8      -3.216   1.766  -2.136  1.00  0.00           H  
ATOM    136  N   LYS A   9      -2.610   5.284  -1.008  1.00  0.00           N  
ATOM    137  CA  LYS A   9      -2.819   6.719  -1.105  1.00  0.00           C  
ATOM    138  C   LYS A   9      -1.487   7.405  -1.415  1.00  0.00           C  
ATOM    139  O   LYS A   9      -1.416   8.262  -2.294  1.00  0.00           O  
ATOM    140  CB  LYS A   9      -3.504   7.247   0.158  1.00  0.00           C  
ATOM    141  CG  LYS A   9      -5.024   7.282  -0.017  1.00  0.00           C  
ATOM    142  CD  LYS A   9      -5.684   6.097   0.691  1.00  0.00           C  
ATOM    143  CE  LYS A   9      -7.137   6.413   1.050  1.00  0.00           C  
ATOM    144  NZ  LYS A   9      -7.753   5.275   1.769  1.00  0.00           N  
ATOM    145  H   LYS A   9      -3.140   4.827  -0.293  1.00  0.00           H  
ATOM    146  HA  LYS A   9      -3.500   6.894  -1.938  1.00  0.00           H  
ATOM    147  HB2 LYS A   9      -3.246   6.615   1.007  1.00  0.00           H  
ATOM    148  HB3 LYS A   9      -3.137   8.248   0.383  1.00  0.00           H  
ATOM    149  HG2 LYS A   9      -5.418   8.215   0.385  1.00  0.00           H  
ATOM    150  HG3 LYS A   9      -5.272   7.261  -1.078  1.00  0.00           H  
ATOM    151  HD2 LYS A   9      -5.648   5.218   0.047  1.00  0.00           H  
ATOM    152  HD3 LYS A   9      -5.127   5.852   1.595  1.00  0.00           H  
ATOM    153  HE2 LYS A   9      -7.178   7.308   1.671  1.00  0.00           H  
ATOM    154  HE3 LYS A   9      -7.704   6.628   0.144  1.00  0.00           H  
ATOM    155  HZ1 LYS A   9      -8.178   5.604   2.612  1.00  0.00           H  
ATOM    156  HZ2 LYS A   9      -8.448   4.851   1.188  1.00  0.00           H  
ATOM    157  HZ3 LYS A   9      -7.048   4.601   1.992  1.00  0.00           H  
ATOM    158  N   ALA A  10      -0.465   7.001  -0.675  1.00  0.00           N  
ATOM    159  CA  ALA A  10       0.861   7.566  -0.860  1.00  0.00           C  
ATOM    160  C   ALA A  10       1.131   7.745  -2.355  1.00  0.00           C  
ATOM    161  O   ALA A  10       1.209   6.767  -3.097  1.00  0.00           O  
ATOM    162  CB  ALA A  10       1.898   6.667  -0.184  1.00  0.00           C  
ATOM    163  H   ALA A  10      -0.531   6.303   0.038  1.00  0.00           H  
ATOM    164  HA  ALA A  10       0.876   8.544  -0.377  1.00  0.00           H  
ATOM    165  HB1 ALA A  10       2.716   6.471  -0.877  1.00  0.00           H  
ATOM    166  HB2 ALA A  10       2.287   7.165   0.704  1.00  0.00           H  
ATOM    167  HB3 ALA A  10       1.431   5.725   0.103  1.00  0.00           H  
ATOM    168  N   GLY A  11       1.266   9.001  -2.754  1.00  0.00           N  
ATOM    169  CA  GLY A  11       1.525   9.321  -4.148  1.00  0.00           C  
ATOM    170  C   GLY A  11       2.876  10.020  -4.308  1.00  0.00           C  
ATOM    171  O   GLY A  11       3.009  11.201  -3.990  1.00  0.00           O  
ATOM    172  H   GLY A  11       1.200   9.791  -2.144  1.00  0.00           H  
ATOM    173  HA2 GLY A  11       1.512   8.407  -4.742  1.00  0.00           H  
ATOM    174  HA3 GLY A  11       0.731   9.962  -4.531  1.00  0.00           H  
TER     175      GLY A  11                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ILE A   1       2.172  -7.654  -3.216  1.00  0.00           N  
ATOM      2  CA  ILE A   1       1.651  -7.797  -1.867  1.00  0.00           C  
ATOM      3  C   ILE A   1       0.554  -6.756  -1.636  1.00  0.00           C  
ATOM      4  O   ILE A   1       0.577  -5.681  -2.235  1.00  0.00           O  
ATOM      5  CB  ILE A   1       2.787  -7.731  -0.844  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       3.922  -6.834  -1.342  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       3.280  -9.133  -0.481  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       3.473  -5.374  -1.422  1.00  0.00           C  
ATOM      9  H1  ILE A   1       2.776  -8.393  -3.516  1.00  0.00           H  
ATOM     10  HA  ILE A   1       1.207  -8.789  -1.792  1.00  0.00           H  
ATOM     11  HB  ILE A   1       2.398  -7.281   0.069  1.00  0.00           H  
ATOM     12 HG12 ILE A   1       4.777  -6.919  -0.671  1.00  0.00           H  
ATOM     13 HG13 ILE A   1       4.252  -7.172  -2.324  1.00  0.00           H  
ATOM     14 HG21 ILE A   1       2.853  -9.859  -1.174  1.00  0.00           H  
ATOM     15 HG22 ILE A   1       4.368  -9.164  -0.548  1.00  0.00           H  
ATOM     16 HG23 ILE A   1       2.971  -9.376   0.535  1.00  0.00           H  
ATOM     17 HD11 ILE A   1       2.430  -5.297  -1.113  1.00  0.00           H  
ATOM     18 HD12 ILE A   1       4.093  -4.766  -0.764  1.00  0.00           H  
ATOM     19 HD13 ILE A   1       3.574  -5.019  -2.448  1.00  0.00           H  
ATOM     20  N   ASN A   2      -0.381  -7.110  -0.767  1.00  0.00           N  
ATOM     21  CA  ASN A   2      -1.484  -6.220  -0.450  1.00  0.00           C  
ATOM     22  C   ASN A   2      -0.986  -5.107   0.474  1.00  0.00           C  
ATOM     23  O   ASN A   2      -1.703  -4.140   0.729  1.00  0.00           O  
ATOM     24  CB  ASN A   2      -2.606  -6.968   0.274  1.00  0.00           C  
ATOM     25  CG  ASN A   2      -3.973  -6.601  -0.306  1.00  0.00           C  
ATOM     26  OD1 ASN A   2      -4.788  -7.449  -0.627  1.00  0.00           O  
ATOM     27  ND2 ASN A   2      -4.178  -5.292  -0.421  1.00  0.00           N  
ATOM     28  H   ASN A   2      -0.393  -7.986  -0.285  1.00  0.00           H  
ATOM     29  HA  ASN A   2      -1.832  -5.840  -1.411  1.00  0.00           H  
ATOM     30  HB2 ASN A   2      -2.446  -8.043   0.185  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      -2.581  -6.729   1.337  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      -3.467  -4.648  -0.138  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      -5.043  -4.951  -0.790  1.00  0.00           H  
ATOM     34  N   TYR A   3       0.238  -5.280   0.950  1.00  0.00           N  
ATOM     35  CA  TYR A   3       0.840  -4.302   1.840  1.00  0.00           C  
ATOM     36  C   TYR A   3       0.911  -2.926   1.175  1.00  0.00           C  
ATOM     37  O   TYR A   3       0.985  -1.905   1.858  1.00  0.00           O  
ATOM     38  CB  TYR A   3       2.262  -4.797   2.111  1.00  0.00           C  
ATOM     39  CG  TYR A   3       3.239  -3.692   2.517  1.00  0.00           C  
ATOM     40  CD1 TYR A   3       2.891  -2.791   3.502  1.00  0.00           C  
ATOM     41  CD2 TYR A   3       4.470  -3.598   1.899  1.00  0.00           C  
ATOM     42  CE1 TYR A   3       3.810  -1.751   3.884  1.00  0.00           C  
ATOM     43  CE2 TYR A   3       5.389  -2.558   2.281  1.00  0.00           C  
ATOM     44  CZ  TYR A   3       5.014  -1.686   3.255  1.00  0.00           C  
ATOM     45  OH  TYR A   3       5.883  -0.703   3.616  1.00  0.00           O  
ATOM     46  H   TYR A   3       0.814  -6.069   0.737  1.00  0.00           H  
ATOM     47  HA  TYR A   3       0.220  -4.234   2.734  1.00  0.00           H  
ATOM     48  HB2 TYR A   3       2.230  -5.548   2.900  1.00  0.00           H  
ATOM     49  HB3 TYR A   3       2.640  -5.292   1.216  1.00  0.00           H  
ATOM     50  HD1 TYR A   3       1.919  -2.865   3.990  1.00  0.00           H  
ATOM     51  HD2 TYR A   3       4.745  -4.310   1.121  1.00  0.00           H  
ATOM     52  HE1 TYR A   3       3.548  -1.032   4.660  1.00  0.00           H  
ATOM     53  HE2 TYR A   3       6.364  -2.472   1.801  1.00  0.00           H  
ATOM     54  HH  TYR A   3       6.815  -0.961   3.361  1.00  0.00           H  
ATOM     55  N   TRP A   4       0.885  -2.942  -0.150  1.00  0.00           N  
ATOM     56  CA  TRP A   4       0.945  -1.708  -0.915  1.00  0.00           C  
ATOM     57  C   TRP A   4      -0.137  -0.767  -0.380  1.00  0.00           C  
ATOM     58  O   TRP A   4       0.024   0.452  -0.414  1.00  0.00           O  
ATOM     59  CB  TRP A   4       0.809  -1.984  -2.413  1.00  0.00           C  
ATOM     60  CG  TRP A   4       1.901  -1.335  -3.267  1.00  0.00           C  
ATOM     61  CD1 TRP A   4       1.752  -0.460  -4.270  1.00  0.00           C  
ATOM     62  CD2 TRP A   4       3.324  -1.548  -3.151  1.00  0.00           C  
ATOM     63  NE1 TRP A   4       2.969  -0.094  -4.807  1.00  0.00           N  
ATOM     64  CE2 TRP A   4       3.955  -0.776  -4.104  1.00  0.00           C  
ATOM     65  CE3 TRP A   4       4.052  -2.365  -2.268  1.00  0.00           C  
ATOM     66  CZ2 TRP A   4       5.346  -0.745  -4.268  1.00  0.00           C  
ATOM     67  CZ3 TRP A   4       5.441  -2.323  -2.445  1.00  0.00           C  
ATOM     68  CH2 TRP A   4       6.092  -1.551  -3.400  1.00  0.00           C  
ATOM     69  H   TRP A   4       0.824  -3.776  -0.698  1.00  0.00           H  
ATOM     70  HA  TRP A   4       1.930  -1.268  -0.761  1.00  0.00           H  
ATOM     71  HB2 TRP A   4       0.827  -3.062  -2.576  1.00  0.00           H  
ATOM     72  HB3 TRP A   4      -0.163  -1.627  -2.752  1.00  0.00           H  
ATOM     73  HD1 TRP A   4       0.790  -0.084  -4.619  1.00  0.00           H  
ATOM     74  HE1 TRP A   4       3.128   0.603  -5.630  1.00  0.00           H  
ATOM     75  HE3 TRP A   4       3.577  -2.983  -1.507  1.00  0.00           H  
ATOM     76  HZ2 TRP A   4       5.821  -0.127  -5.029  1.00  0.00           H  
ATOM     77  HZ3 TRP A   4       6.054  -2.938  -1.786  1.00  0.00           H  
ATOM     78  HH2 TRP A   4       7.179  -1.574  -3.473  1.00  0.00           H  
ATOM     79  N   LEU A   5      -1.215  -1.369   0.101  1.00  0.00           N  
ATOM     80  CA  LEU A   5      -2.323  -0.600   0.642  1.00  0.00           C  
ATOM     81  C   LEU A   5      -1.812   0.299   1.769  1.00  0.00           C  
ATOM     82  O   LEU A   5      -2.465   1.275   2.134  1.00  0.00           O  
ATOM     83  CB  LEU A   5      -3.463  -1.529   1.065  1.00  0.00           C  
ATOM     84  CG  LEU A   5      -4.848  -1.183   0.515  1.00  0.00           C  
ATOM     85  CD1 LEU A   5      -4.811  -1.028  -1.007  1.00  0.00           C  
ATOM     86  CD2 LEU A   5      -5.888  -2.214   0.960  1.00  0.00           C  
ATOM     87  H   LEU A   5      -1.337  -2.361   0.125  1.00  0.00           H  
ATOM     88  HA  LEU A   5      -2.703   0.033  -0.160  1.00  0.00           H  
ATOM     89  HB2 LEU A   5      -3.213  -2.543   0.754  1.00  0.00           H  
ATOM     90  HB3 LEU A   5      -3.517  -1.533   2.153  1.00  0.00           H  
ATOM     91  HG  LEU A   5      -5.150  -0.222   0.929  1.00  0.00           H  
ATOM     92 HD11 LEU A   5      -3.964  -1.585  -1.408  1.00  0.00           H  
ATOM     93 HD12 LEU A   5      -5.736  -1.415  -1.435  1.00  0.00           H  
ATOM     94 HD13 LEU A   5      -4.706   0.026  -1.262  1.00  0.00           H  
ATOM     95 HD21 LEU A   5      -6.610  -2.371   0.159  1.00  0.00           H  
ATOM     96 HD22 LEU A   5      -5.390  -3.156   1.191  1.00  0.00           H  
ATOM     97 HD23 LEU A   5      -6.404  -1.848   1.848  1.00  0.00           H  
ATOM     98  N   ALA A   6      -0.648  -0.062   2.290  1.00  0.00           N  
ATOM     99  CA  ALA A   6      -0.042   0.700   3.368  1.00  0.00           C  
ATOM    100  C   ALA A   6       0.638   1.942   2.789  1.00  0.00           C  
ATOM    101  O   ALA A   6       0.981   2.866   3.525  1.00  0.00           O  
ATOM    102  CB  ALA A   6       0.933  -0.193   4.139  1.00  0.00           C  
ATOM    103  H   ALA A   6      -0.123  -0.858   1.987  1.00  0.00           H  
ATOM    104  HA  ALA A   6      -0.839   1.013   4.042  1.00  0.00           H  
ATOM    105  HB1 ALA A   6       1.950   0.003   3.800  1.00  0.00           H  
ATOM    106  HB2 ALA A   6       0.858   0.023   5.205  1.00  0.00           H  
ATOM    107  HB3 ALA A   6       0.686  -1.239   3.961  1.00  0.00           H  
ATOM    108  N   HIS A   7       0.813   1.924   1.476  1.00  0.00           N  
ATOM    109  CA  HIS A   7       1.446   3.038   0.790  1.00  0.00           C  
ATOM    110  C   HIS A   7       0.604   3.439  -0.422  1.00  0.00           C  
ATOM    111  O   HIS A   7       1.088   4.127  -1.319  1.00  0.00           O  
ATOM    112  CB  HIS A   7       2.892   2.698   0.421  1.00  0.00           C  
ATOM    113  CG  HIS A   7       3.790   2.463   1.612  1.00  0.00           C  
ATOM    114  ND1 HIS A   7       4.268   3.491   2.405  1.00  0.00           N  
ATOM    115  CD2 HIS A   7       4.292   1.307   2.135  1.00  0.00           C  
ATOM    116  CE1 HIS A   7       5.022   2.967   3.360  1.00  0.00           C  
ATOM    117  NE2 HIS A   7       5.037   1.613   3.190  1.00  0.00           N  
ATOM    118  H   HIS A   7       0.532   1.168   0.885  1.00  0.00           H  
ATOM    119  HA  HIS A   7       1.470   3.868   1.496  1.00  0.00           H  
ATOM    120  HB2 HIS A   7       2.896   1.806  -0.206  1.00  0.00           H  
ATOM    121  HB3 HIS A   7       3.304   3.510  -0.177  1.00  0.00           H  
ATOM    122  HD1 HIS A   7       4.076   4.464   2.280  1.00  0.00           H  
ATOM    123  HD2 HIS A   7       4.112   0.303   1.752  1.00  0.00           H  
ATOM    124  HE1 HIS A   7       5.541   3.520   4.143  1.00  0.00           H  
ATOM    125  HE2 HIS A   7       5.481   0.956   3.799  1.00  0.00           H  
ATOM    126  N   ALA A   8      -0.644   2.993  -0.410  1.00  0.00           N  
ATOM    127  CA  ALA A   8      -1.558   3.297  -1.497  1.00  0.00           C  
ATOM    128  C   ALA A   8      -1.770   4.810  -1.572  1.00  0.00           C  
ATOM    129  O   ALA A   8      -1.141   5.489  -2.382  1.00  0.00           O  
ATOM    130  CB  ALA A   8      -2.868   2.534  -1.291  1.00  0.00           C  
ATOM    131  H   ALA A   8      -1.030   2.433   0.323  1.00  0.00           H  
ATOM    132  HA  ALA A   8      -1.096   2.957  -2.424  1.00  0.00           H  
ATOM    133  HB1 ALA A   8      -2.993   1.804  -2.090  1.00  0.00           H  
ATOM    134  HB2 ALA A   8      -2.842   2.020  -0.330  1.00  0.00           H  
ATOM    135  HB3 ALA A   8      -3.703   3.235  -1.306  1.00  0.00           H  
ATOM    136  N   LYS A   9      -2.657   5.294  -0.715  1.00  0.00           N  
ATOM    137  CA  LYS A   9      -2.960   6.715  -0.674  1.00  0.00           C  
ATOM    138  C   LYS A   9      -1.672   7.512  -0.890  1.00  0.00           C  
ATOM    139  O   LYS A   9      -1.650   8.463  -1.670  1.00  0.00           O  
ATOM    140  CB  LYS A   9      -3.692   7.069   0.622  1.00  0.00           C  
ATOM    141  CG  LYS A   9      -5.209   7.044   0.419  1.00  0.00           C  
ATOM    142  CD  LYS A   9      -5.781   5.659   0.730  1.00  0.00           C  
ATOM    143  CE  LYS A   9      -6.828   5.253  -0.309  1.00  0.00           C  
ATOM    144  NZ  LYS A   9      -8.148   5.066   0.332  1.00  0.00           N  
ATOM    145  H   LYS A   9      -3.164   4.735  -0.060  1.00  0.00           H  
ATOM    146  HA  LYS A   9      -3.641   6.928  -1.498  1.00  0.00           H  
ATOM    147  HB2 LYS A   9      -3.415   6.364   1.406  1.00  0.00           H  
ATOM    148  HB3 LYS A   9      -3.383   8.058   0.960  1.00  0.00           H  
ATOM    149  HG2 LYS A   9      -5.677   7.788   1.063  1.00  0.00           H  
ATOM    150  HG3 LYS A   9      -5.446   7.317  -0.609  1.00  0.00           H  
ATOM    151  HD2 LYS A   9      -4.976   4.925   0.747  1.00  0.00           H  
ATOM    152  HD3 LYS A   9      -6.231   5.662   1.723  1.00  0.00           H  
ATOM    153  HE2 LYS A   9      -6.897   6.018  -1.082  1.00  0.00           H  
ATOM    154  HE3 LYS A   9      -6.521   4.330  -0.801  1.00  0.00           H  
ATOM    155  HZ1 LYS A   9      -8.700   4.438  -0.218  1.00  0.00           H  
ATOM    156  HZ2 LYS A   9      -8.023   4.684   1.248  1.00  0.00           H  
ATOM    157  HZ3 LYS A   9      -8.614   5.948   0.399  1.00  0.00           H  
ATOM    158  N   ALA A  10      -0.631   7.096  -0.185  1.00  0.00           N  
ATOM    159  CA  ALA A  10       0.658   7.760  -0.290  1.00  0.00           C  
ATOM    160  C   ALA A  10       0.924   8.118  -1.754  1.00  0.00           C  
ATOM    161  O   ALA A  10       0.545   7.375  -2.657  1.00  0.00           O  
ATOM    162  CB  ALA A  10       1.746   6.859   0.297  1.00  0.00           C  
ATOM    163  H   ALA A  10      -0.657   6.322   0.447  1.00  0.00           H  
ATOM    164  HA  ALA A  10       0.607   8.677   0.296  1.00  0.00           H  
ATOM    165  HB1 ALA A  10       1.514   6.640   1.339  1.00  0.00           H  
ATOM    166  HB2 ALA A  10       1.791   5.928  -0.269  1.00  0.00           H  
ATOM    167  HB3 ALA A  10       2.709   7.366   0.238  1.00  0.00           H  
ATOM    168  N   GLY A  11       1.574   9.258  -1.942  1.00  0.00           N  
ATOM    169  CA  GLY A  11       1.895   9.723  -3.280  1.00  0.00           C  
ATOM    170  C   GLY A  11       0.632  10.153  -4.029  1.00  0.00           C  
ATOM    171  O   GLY A  11       0.646  10.286  -5.252  1.00  0.00           O  
ATOM    172  H   GLY A  11       1.878   9.856  -1.201  1.00  0.00           H  
ATOM    173  HA2 GLY A  11       2.590  10.561  -3.220  1.00  0.00           H  
ATOM    174  HA3 GLY A  11       2.399   8.931  -3.834  1.00  0.00           H  
TER     175      GLY A  11                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ILE A   1       1.847  -7.908  -3.724  1.00  0.00           N  
ATOM      2  CA  ILE A   1       1.568  -7.741  -2.308  1.00  0.00           C  
ATOM      3  C   ILE A   1       0.418  -6.747  -2.133  1.00  0.00           C  
ATOM      4  O   ILE A   1       0.166  -5.923  -3.010  1.00  0.00           O  
ATOM      5  CB  ILE A   1       2.840  -7.348  -1.554  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       3.577  -6.217  -2.274  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       3.740  -8.564  -1.326  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       3.005  -4.853  -1.882  1.00  0.00           C  
ATOM      9  H1  ILE A   1       1.709  -8.834  -4.075  1.00  0.00           H  
ATOM     10  HA  ILE A   1       1.250  -8.709  -1.921  1.00  0.00           H  
ATOM     11  HB  ILE A   1       2.553  -6.972  -0.572  1.00  0.00           H  
ATOM     12 HG12 ILE A   1       4.638  -6.255  -2.028  1.00  0.00           H  
ATOM     13 HG13 ILE A   1       3.495  -6.353  -3.352  1.00  0.00           H  
ATOM     14 HG21 ILE A   1       3.791  -9.155  -2.241  1.00  0.00           H  
ATOM     15 HG22 ILE A   1       4.741  -8.230  -1.053  1.00  0.00           H  
ATOM     16 HG23 ILE A   1       3.329  -9.175  -0.522  1.00  0.00           H  
ATOM     17 HD11 ILE A   1       3.305  -4.613  -0.862  1.00  0.00           H  
ATOM     18 HD12 ILE A   1       3.387  -4.090  -2.561  1.00  0.00           H  
ATOM     19 HD13 ILE A   1       1.918  -4.884  -1.944  1.00  0.00           H  
ATOM     20  N   ASN A   2      -0.249  -6.857  -0.993  1.00  0.00           N  
ATOM     21  CA  ASN A   2      -1.366  -5.979  -0.692  1.00  0.00           C  
ATOM     22  C   ASN A   2      -0.930  -4.944   0.347  1.00  0.00           C  
ATOM     23  O   ASN A   2      -1.667  -4.003   0.639  1.00  0.00           O  
ATOM     24  CB  ASN A   2      -2.543  -6.764  -0.110  1.00  0.00           C  
ATOM     25  CG  ASN A   2      -3.856  -6.366  -0.787  1.00  0.00           C  
ATOM     26  OD1 ASN A   2      -4.853  -6.077  -0.145  1.00  0.00           O  
ATOM     27  ND2 ASN A   2      -3.802  -6.366  -2.116  1.00  0.00           N  
ATOM     28  H   ASN A   2      -0.037  -7.530  -0.284  1.00  0.00           H  
ATOM     29  HA  ASN A   2      -1.639  -5.525  -1.644  1.00  0.00           H  
ATOM     30  HB2 ASN A   2      -2.372  -7.833  -0.241  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      -2.613  -6.582   0.962  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      -2.952  -6.614  -2.581  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      -4.611  -6.120  -2.650  1.00  0.00           H  
ATOM     34  N   TYR A   3       0.267  -5.151   0.876  1.00  0.00           N  
ATOM     35  CA  TYR A   3       0.811  -4.248   1.876  1.00  0.00           C  
ATOM     36  C   TYR A   3       0.887  -2.817   1.338  1.00  0.00           C  
ATOM     37  O   TYR A   3       1.028  -1.868   2.107  1.00  0.00           O  
ATOM     38  CB  TYR A   3       2.227  -4.746   2.169  1.00  0.00           C  
ATOM     39  CG  TYR A   3       3.169  -3.665   2.703  1.00  0.00           C  
ATOM     40  CD1 TYR A   3       2.819  -2.937   3.822  1.00  0.00           C  
ATOM     41  CD2 TYR A   3       4.369  -3.419   2.066  1.00  0.00           C  
ATOM     42  CE1 TYR A   3       3.706  -1.919   4.324  1.00  0.00           C  
ATOM     43  CE2 TYR A   3       5.255  -2.402   2.569  1.00  0.00           C  
ATOM     44  CZ  TYR A   3       4.880  -1.702   3.673  1.00  0.00           C  
ATOM     45  OH  TYR A   3       5.717  -0.741   4.148  1.00  0.00           O  
ATOM     46  H   TYR A   3       0.860  -5.919   0.633  1.00  0.00           H  
ATOM     47  HA  TYR A   3       0.150  -4.268   2.742  1.00  0.00           H  
ATOM     48  HB2 TYR A   3       2.173  -5.558   2.895  1.00  0.00           H  
ATOM     49  HB3 TYR A   3       2.651  -5.164   1.255  1.00  0.00           H  
ATOM     50  HD1 TYR A   3       1.872  -3.131   4.324  1.00  0.00           H  
ATOM     51  HD2 TYR A   3       4.645  -3.994   1.183  1.00  0.00           H  
ATOM     52  HE1 TYR A   3       3.441  -1.337   5.207  1.00  0.00           H  
ATOM     53  HE2 TYR A   3       6.205  -2.197   2.076  1.00  0.00           H  
ATOM     54  HH  TYR A   3       5.349  -0.355   4.994  1.00  0.00           H  
ATOM     55  N   TRP A   4       0.791  -2.708   0.021  1.00  0.00           N  
ATOM     56  CA  TRP A   4       0.847  -1.410  -0.628  1.00  0.00           C  
ATOM     57  C   TRP A   4      -0.302  -0.559  -0.085  1.00  0.00           C  
ATOM     58  O   TRP A   4      -0.243   0.669  -0.124  1.00  0.00           O  
ATOM     59  CB  TRP A   4       0.815  -1.556  -2.151  1.00  0.00           C  
ATOM     60  CG  TRP A   4       1.973  -0.860  -2.868  1.00  0.00           C  
ATOM     61  CD1 TRP A   4       1.908   0.084  -3.817  1.00  0.00           C  
ATOM     62  CD2 TRP A   4       3.381  -1.092  -2.654  1.00  0.00           C  
ATOM     63  NE1 TRP A   4       3.166   0.475  -4.229  1.00  0.00           N  
ATOM     64  CE2 TRP A   4       4.090  -0.263  -3.498  1.00  0.00           C  
ATOM     65  CE3 TRP A   4       4.034  -1.974  -1.774  1.00  0.00           C  
ATOM     66  CZ2 TRP A   4       5.489  -0.233  -3.548  1.00  0.00           C  
ATOM     67  CZ3 TRP A   4       5.433  -1.933  -1.836  1.00  0.00           C  
ATOM     68  CH2 TRP A   4       6.161  -1.104  -2.681  1.00  0.00           C  
ATOM     69  H   TRP A   4       0.676  -3.486  -0.598  1.00  0.00           H  
ATOM     70  HA  TRP A   4       1.803  -0.951  -0.374  1.00  0.00           H  
ATOM     71  HB2 TRP A   4       0.829  -2.616  -2.404  1.00  0.00           H  
ATOM     72  HB3 TRP A   4      -0.126  -1.152  -2.525  1.00  0.00           H  
ATOM     73  HD1 TRP A   4       0.979   0.491  -4.215  1.00  0.00           H  
ATOM     74  HE1 TRP A   4       3.393   1.225  -4.987  1.00  0.00           H  
ATOM     75  HE3 TRP A   4       3.497  -2.639  -1.098  1.00  0.00           H  
ATOM     76  HZ2 TRP A   4       6.026   0.431  -4.224  1.00  0.00           H  
ATOM     77  HZ3 TRP A   4       5.989  -2.597  -1.175  1.00  0.00           H  
ATOM     78  HH2 TRP A   4       7.251  -1.131  -2.668  1.00  0.00           H  
ATOM     79  N   LEU A   5      -1.322  -1.246   0.409  1.00  0.00           N  
ATOM     80  CA  LEU A   5      -2.484  -0.568   0.959  1.00  0.00           C  
ATOM     81  C   LEU A   5      -2.041   0.349   2.100  1.00  0.00           C  
ATOM     82  O   LEU A   5      -2.764   1.269   2.479  1.00  0.00           O  
ATOM     83  CB  LEU A   5      -3.553  -1.584   1.366  1.00  0.00           C  
ATOM     84  CG  LEU A   5      -4.728  -1.746   0.399  1.00  0.00           C  
ATOM     85  CD1 LEU A   5      -4.234  -2.036  -1.019  1.00  0.00           C  
ATOM     86  CD2 LEU A   5      -5.704  -2.814   0.896  1.00  0.00           C  
ATOM     87  H   LEU A   5      -1.363  -2.244   0.436  1.00  0.00           H  
ATOM     88  HA  LEU A   5      -2.909   0.047   0.166  1.00  0.00           H  
ATOM     89  HB2 LEU A   5      -3.075  -2.555   1.491  1.00  0.00           H  
ATOM     90  HB3 LEU A   5      -3.948  -1.295   2.341  1.00  0.00           H  
ATOM     91  HG  LEU A   5      -5.273  -0.803   0.363  1.00  0.00           H  
ATOM     92 HD11 LEU A   5      -3.974  -3.091  -1.105  1.00  0.00           H  
ATOM     93 HD12 LEU A   5      -5.021  -1.796  -1.734  1.00  0.00           H  
ATOM     94 HD13 LEU A   5      -3.354  -1.427  -1.230  1.00  0.00           H  
ATOM     95 HD21 LEU A   5      -5.716  -2.816   1.986  1.00  0.00           H  
ATOM     96 HD22 LEU A   5      -6.704  -2.594   0.522  1.00  0.00           H  
ATOM     97 HD23 LEU A   5      -5.387  -3.792   0.534  1.00  0.00           H  
ATOM     98  N   ALA A   6      -0.854   0.066   2.618  1.00  0.00           N  
ATOM     99  CA  ALA A   6      -0.306   0.855   3.708  1.00  0.00           C  
ATOM    100  C   ALA A   6       0.306   2.139   3.146  1.00  0.00           C  
ATOM    101  O   ALA A   6       0.559   3.087   3.888  1.00  0.00           O  
ATOM    102  CB  ALA A   6       0.711   0.015   4.484  1.00  0.00           C  
ATOM    103  H   ALA A   6      -0.272  -0.684   2.304  1.00  0.00           H  
ATOM    104  HA  ALA A   6      -1.128   1.115   4.375  1.00  0.00           H  
ATOM    105  HB1 ALA A   6       0.970   0.524   5.413  1.00  0.00           H  
ATOM    106  HB2 ALA A   6       0.280  -0.959   4.712  1.00  0.00           H  
ATOM    107  HB3 ALA A   6       1.609  -0.117   3.880  1.00  0.00           H  
ATOM    108  N   HIS A   7       0.526   2.129   1.839  1.00  0.00           N  
ATOM    109  CA  HIS A   7       1.103   3.282   1.169  1.00  0.00           C  
ATOM    110  C   HIS A   7       0.271   3.627  -0.067  1.00  0.00           C  
ATOM    111  O   HIS A   7       0.728   4.360  -0.943  1.00  0.00           O  
ATOM    112  CB  HIS A   7       2.578   3.038   0.841  1.00  0.00           C  
ATOM    113  CG  HIS A   7       3.456   2.858   2.056  1.00  0.00           C  
ATOM    114  ND1 HIS A   7       3.845   3.913   2.863  1.00  0.00           N  
ATOM    115  CD2 HIS A   7       4.014   1.735   2.594  1.00  0.00           C  
ATOM    116  CE1 HIS A   7       4.604   3.436   3.838  1.00  0.00           C  
ATOM    117  NE2 HIS A   7       4.708   2.086   3.670  1.00  0.00           N  
ATOM    118  H   HIS A   7       0.317   1.354   1.243  1.00  0.00           H  
ATOM    119  HA  HIS A   7       1.053   4.112   1.874  1.00  0.00           H  
ATOM    120  HB2 HIS A   7       2.658   2.150   0.213  1.00  0.00           H  
ATOM    121  HB3 HIS A   7       2.953   3.877   0.256  1.00  0.00           H  
ATOM    122  HD1 HIS A   7       3.596   4.872   2.731  1.00  0.00           H  
ATOM    123  HD2 HIS A   7       3.908   0.722   2.207  1.00  0.00           H  
ATOM    124  HE1 HIS A   7       5.065   4.019   4.635  1.00  0.00           H  
ATOM    125  HE2 HIS A   7       5.175   1.457   4.291  1.00  0.00           H  
ATOM    126  N   ALA A   8      -0.937   3.083  -0.098  1.00  0.00           N  
ATOM    127  CA  ALA A   8      -1.838   3.325  -1.213  1.00  0.00           C  
ATOM    128  C   ALA A   8      -1.860   4.821  -1.530  1.00  0.00           C  
ATOM    129  O   ALA A   8      -1.232   5.265  -2.490  1.00  0.00           O  
ATOM    130  CB  ALA A   8      -3.227   2.780  -0.873  1.00  0.00           C  
ATOM    131  H   ALA A   8      -1.301   2.488   0.618  1.00  0.00           H  
ATOM    132  HA  ALA A   8      -1.450   2.784  -2.076  1.00  0.00           H  
ATOM    133  HB1 ALA A   8      -3.405   2.879   0.197  1.00  0.00           H  
ATOM    134  HB2 ALA A   8      -3.982   3.344  -1.421  1.00  0.00           H  
ATOM    135  HB3 ALA A   8      -3.284   1.729  -1.155  1.00  0.00           H  
ATOM    136  N   LYS A   9      -2.590   5.558  -0.706  1.00  0.00           N  
ATOM    137  CA  LYS A   9      -2.703   6.995  -0.886  1.00  0.00           C  
ATOM    138  C   LYS A   9      -1.351   7.556  -1.331  1.00  0.00           C  
ATOM    139  O   LYS A   9      -1.280   8.338  -2.278  1.00  0.00           O  
ATOM    140  CB  LYS A   9      -3.255   7.653   0.380  1.00  0.00           C  
ATOM    141  CG  LYS A   9      -4.779   7.766   0.319  1.00  0.00           C  
ATOM    142  CD  LYS A   9      -5.444   6.681   1.169  1.00  0.00           C  
ATOM    143  CE  LYS A   9      -6.067   5.598   0.287  1.00  0.00           C  
ATOM    144  NZ  LYS A   9      -7.128   4.876   1.024  1.00  0.00           N  
ATOM    145  H   LYS A   9      -3.099   5.189   0.073  1.00  0.00           H  
ATOM    146  HA  LYS A   9      -3.427   7.169  -1.682  1.00  0.00           H  
ATOM    147  HB2 LYS A   9      -2.964   7.070   1.254  1.00  0.00           H  
ATOM    148  HB3 LYS A   9      -2.817   8.644   0.499  1.00  0.00           H  
ATOM    149  HG2 LYS A   9      -5.089   8.750   0.671  1.00  0.00           H  
ATOM    150  HG3 LYS A   9      -5.113   7.678  -0.715  1.00  0.00           H  
ATOM    151  HD2 LYS A   9      -4.706   6.233   1.835  1.00  0.00           H  
ATOM    152  HD3 LYS A   9      -6.212   7.129   1.800  1.00  0.00           H  
ATOM    153  HE2 LYS A   9      -6.485   6.049  -0.613  1.00  0.00           H  
ATOM    154  HE3 LYS A   9      -5.298   4.896  -0.036  1.00  0.00           H  
ATOM    155  HZ1 LYS A   9      -7.071   3.899   0.818  1.00  0.00           H  
ATOM    156  HZ2 LYS A   9      -7.006   5.017   2.007  1.00  0.00           H  
ATOM    157  HZ3 LYS A   9      -8.023   5.223   0.746  1.00  0.00           H  
ATOM    158  N   ALA A  10      -0.310   7.134  -0.627  1.00  0.00           N  
ATOM    159  CA  ALA A  10       1.036   7.585  -0.938  1.00  0.00           C  
ATOM    160  C   ALA A  10       1.216   7.630  -2.457  1.00  0.00           C  
ATOM    161  O   ALA A  10       1.477   8.690  -3.023  1.00  0.00           O  
ATOM    162  CB  ALA A  10       2.052   6.666  -0.257  1.00  0.00           C  
ATOM    163  H   ALA A  10      -0.376   6.498   0.141  1.00  0.00           H  
ATOM    164  HA  ALA A  10       1.149   8.592  -0.537  1.00  0.00           H  
ATOM    165  HB1 ALA A  10       1.557   6.097   0.530  1.00  0.00           H  
ATOM    166  HB2 ALA A  10       2.471   5.979  -0.992  1.00  0.00           H  
ATOM    167  HB3 ALA A  10       2.851   7.266   0.177  1.00  0.00           H  
ATOM    168  N   GLY A  11       1.070   6.466  -3.072  1.00  0.00           N  
ATOM    169  CA  GLY A  11       1.214   6.359  -4.514  1.00  0.00           C  
ATOM    170  C   GLY A  11      -0.153   6.278  -5.197  1.00  0.00           C  
ATOM    171  O   GLY A  11      -0.740   5.202  -5.294  1.00  0.00           O  
ATOM    172  H   GLY A  11       0.858   5.608  -2.604  1.00  0.00           H  
ATOM    173  HA2 GLY A  11       1.764   7.220  -4.893  1.00  0.00           H  
ATOM    174  HA3 GLY A  11       1.800   5.473  -4.760  1.00  0.00           H  
TER     175      GLY A  11                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ILE A   1       2.241  -8.189  -3.886  1.00  0.00           N  
ATOM      2  CA  ILE A   1       2.220  -7.767  -2.496  1.00  0.00           C  
ATOM      3  C   ILE A   1       0.883  -7.088  -2.194  1.00  0.00           C  
ATOM      4  O   ILE A   1       0.278  -6.480  -3.076  1.00  0.00           O  
ATOM      5  CB  ILE A   1       3.437  -6.895  -2.181  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       3.660  -5.850  -3.276  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       4.681  -7.755  -1.947  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       3.518  -4.432  -2.718  1.00  0.00           C  
ATOM      9  H1  ILE A   1       3.124  -8.086  -4.345  1.00  0.00           H  
ATOM     10  HA  ILE A   1       2.298  -8.664  -1.881  1.00  0.00           H  
ATOM     11  HB  ILE A   1       3.240  -6.355  -1.255  1.00  0.00           H  
ATOM     12 HG12 ILE A   1       4.653  -5.976  -3.707  1.00  0.00           H  
ATOM     13 HG13 ILE A   1       2.941  -6.002  -4.081  1.00  0.00           H  
ATOM     14 HG21 ILE A   1       5.572  -7.183  -2.206  1.00  0.00           H  
ATOM     15 HG22 ILE A   1       4.729  -8.047  -0.898  1.00  0.00           H  
ATOM     16 HG23 ILE A   1       4.629  -8.647  -2.571  1.00  0.00           H  
ATOM     17 HD11 ILE A   1       4.498  -4.057  -2.424  1.00  0.00           H  
ATOM     18 HD12 ILE A   1       3.093  -3.782  -3.482  1.00  0.00           H  
ATOM     19 HD13 ILE A   1       2.860  -4.449  -1.849  1.00  0.00           H  
ATOM     20  N   ASN A   2       0.460  -7.213  -0.945  1.00  0.00           N  
ATOM     21  CA  ASN A   2      -0.794  -6.619  -0.515  1.00  0.00           C  
ATOM     22  C   ASN A   2      -0.508  -5.507   0.495  1.00  0.00           C  
ATOM     23  O   ASN A   2      -1.393  -4.719   0.825  1.00  0.00           O  
ATOM     24  CB  ASN A   2      -1.691  -7.656   0.165  1.00  0.00           C  
ATOM     25  CG  ASN A   2      -3.143  -7.509  -0.294  1.00  0.00           C  
ATOM     26  OD1 ASN A   2      -3.755  -8.432  -0.807  1.00  0.00           O  
ATOM     27  ND2 ASN A   2      -3.659  -6.302  -0.080  1.00  0.00           N  
ATOM     28  H   ASN A   2       0.958  -7.709  -0.233  1.00  0.00           H  
ATOM     29  HA  ASN A   2      -1.261  -6.244  -1.427  1.00  0.00           H  
ATOM     30  HB2 ASN A   2      -1.332  -8.659  -0.066  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      -1.634  -7.537   1.247  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      -3.103  -5.589   0.346  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      -4.603  -6.108  -0.346  1.00  0.00           H  
ATOM     34  N   TYR A   3       0.734  -5.477   0.958  1.00  0.00           N  
ATOM     35  CA  TYR A   3       1.148  -4.475   1.924  1.00  0.00           C  
ATOM     36  C   TYR A   3       0.994  -3.064   1.352  1.00  0.00           C  
ATOM     37  O   TYR A   3       0.960  -2.087   2.099  1.00  0.00           O  
ATOM     38  CB  TYR A   3       2.630  -4.741   2.199  1.00  0.00           C  
ATOM     39  CG  TYR A   3       3.392  -3.526   2.733  1.00  0.00           C  
ATOM     40  CD1 TYR A   3       3.152  -3.069   4.013  1.00  0.00           C  
ATOM     41  CD2 TYR A   3       4.318  -2.888   1.934  1.00  0.00           C  
ATOM     42  CE1 TYR A   3       3.870  -1.926   4.515  1.00  0.00           C  
ATOM     43  CE2 TYR A   3       5.036  -1.744   2.437  1.00  0.00           C  
ATOM     44  CZ  TYR A   3       4.776  -1.320   3.702  1.00  0.00           C  
ATOM     45  OH  TYR A   3       5.453  -0.241   4.177  1.00  0.00           O  
ATOM     46  H   TYR A   3       1.448  -6.121   0.685  1.00  0.00           H  
ATOM     47  HA  TYR A   3       0.513  -4.573   2.805  1.00  0.00           H  
ATOM     48  HB2 TYR A   3       2.715  -5.555   2.919  1.00  0.00           H  
ATOM     49  HB3 TYR A   3       3.104  -5.079   1.278  1.00  0.00           H  
ATOM     50  HD1 TYR A   3       2.420  -3.574   4.644  1.00  0.00           H  
ATOM     51  HD2 TYR A   3       4.507  -3.248   0.923  1.00  0.00           H  
ATOM     52  HE1 TYR A   3       3.690  -1.555   5.525  1.00  0.00           H  
ATOM     53  HE2 TYR A   3       5.770  -1.231   1.816  1.00  0.00           H  
ATOM     54  HH  TYR A   3       6.291  -0.537   4.636  1.00  0.00           H  
ATOM     55  N   TRP A   4       0.904  -3.003   0.031  1.00  0.00           N  
ATOM     56  CA  TRP A   4       0.753  -1.728  -0.650  1.00  0.00           C  
ATOM     57  C   TRP A   4      -0.478  -1.026  -0.074  1.00  0.00           C  
ATOM     58  O   TRP A   4      -0.562   0.201  -0.090  1.00  0.00           O  
ATOM     59  CB  TRP A   4       0.676  -1.923  -2.166  1.00  0.00           C  
ATOM     60  CG  TRP A   4       1.676  -1.075  -2.954  1.00  0.00           C  
ATOM     61  CD1 TRP A   4       1.419  -0.178  -3.916  1.00  0.00           C  
ATOM     62  CD2 TRP A   4       3.111  -1.081  -2.807  1.00  0.00           C  
ATOM     63  NE1 TRP A   4       2.580   0.392  -4.398  1.00  0.00           N  
ATOM     64  CE2 TRP A   4       3.641  -0.174  -3.703  1.00  0.00           C  
ATOM     65  CE3 TRP A   4       3.935  -1.828  -1.947  1.00  0.00           C  
ATOM     66  CZ2 TRP A   4       5.015   0.070  -3.824  1.00  0.00           C  
ATOM     67  CZ3 TRP A   4       5.305  -1.572  -2.080  1.00  0.00           C  
ATOM     68  CH2 TRP A   4       5.854  -0.663  -2.977  1.00  0.00           C  
ATOM     69  H   TRP A   4       0.932  -3.802  -0.569  1.00  0.00           H  
ATOM     70  HA  TRP A   4       1.647  -1.137  -0.451  1.00  0.00           H  
ATOM     71  HB2 TRP A   4       0.846  -2.975  -2.396  1.00  0.00           H  
ATOM     72  HB3 TRP A   4      -0.333  -1.682  -2.501  1.00  0.00           H  
ATOM     73  HD1 TRP A   4       0.420   0.070  -4.273  1.00  0.00           H  
ATOM     74  HE1 TRP A   4       2.651   1.148  -5.181  1.00  0.00           H  
ATOM     75  HE3 TRP A   4       3.541  -2.549  -1.231  1.00  0.00           H  
ATOM     76  HZ2 TRP A   4       5.408   0.792  -4.540  1.00  0.00           H  
ATOM     77  HZ3 TRP A   4       5.989  -2.124  -1.436  1.00  0.00           H  
ATOM     78  HH2 TRP A   4       6.934  -0.520  -3.020  1.00  0.00           H  
ATOM     79  N   LEU A   5      -1.403  -1.835   0.423  1.00  0.00           N  
ATOM     80  CA  LEU A   5      -2.625  -1.307   1.003  1.00  0.00           C  
ATOM     81  C   LEU A   5      -2.274  -0.412   2.193  1.00  0.00           C  
ATOM     82  O   LEU A   5      -3.106   0.369   2.654  1.00  0.00           O  
ATOM     83  CB  LEU A   5      -3.588  -2.444   1.352  1.00  0.00           C  
ATOM     84  CG  LEU A   5      -4.974  -2.370   0.709  1.00  0.00           C  
ATOM     85  CD1 LEU A   5      -4.868  -2.270  -0.814  1.00  0.00           C  
ATOM     86  CD2 LEU A   5      -5.845  -3.549   1.146  1.00  0.00           C  
ATOM     87  H   LEU A   5      -1.327  -2.832   0.432  1.00  0.00           H  
ATOM     88  HA  LEU A   5      -3.111  -0.696   0.242  1.00  0.00           H  
ATOM     89  HB2 LEU A   5      -3.125  -3.387   1.062  1.00  0.00           H  
ATOM     90  HB3 LEU A   5      -3.712  -2.469   2.434  1.00  0.00           H  
ATOM     91  HG  LEU A   5      -5.465  -1.461   1.058  1.00  0.00           H  
ATOM     92 HD11 LEU A   5      -3.819  -2.209  -1.102  1.00  0.00           H  
ATOM     93 HD12 LEU A   5      -5.319  -3.152  -1.268  1.00  0.00           H  
ATOM     94 HD13 LEU A   5      -5.391  -1.377  -1.157  1.00  0.00           H  
ATOM     95 HD21 LEU A   5      -6.578  -3.768   0.370  1.00  0.00           H  
ATOM     96 HD22 LEU A   5      -5.217  -4.425   1.309  1.00  0.00           H  
ATOM     97 HD23 LEU A   5      -6.362  -3.296   2.072  1.00  0.00           H  
ATOM     98  N   ALA A   6      -1.042  -0.555   2.658  1.00  0.00           N  
ATOM     99  CA  ALA A   6      -0.571   0.231   3.785  1.00  0.00           C  
ATOM    100  C   ALA A   6      -0.012   1.561   3.276  1.00  0.00           C  
ATOM    101  O   ALA A   6       0.381   2.417   4.068  1.00  0.00           O  
ATOM    102  CB  ALA A   6       0.466  -0.574   4.571  1.00  0.00           C  
ATOM    103  H   ALA A   6      -0.372  -1.193   2.277  1.00  0.00           H  
ATOM    104  HA  ALA A   6      -1.425   0.429   4.432  1.00  0.00           H  
ATOM    105  HB1 ALA A   6       0.208  -0.564   5.630  1.00  0.00           H  
ATOM    106  HB2 ALA A   6       0.478  -1.603   4.210  1.00  0.00           H  
ATOM    107  HB3 ALA A   6       1.452  -0.130   4.433  1.00  0.00           H  
ATOM    108  N   HIS A   7       0.005   1.694   1.958  1.00  0.00           N  
ATOM    109  CA  HIS A   7       0.509   2.906   1.334  1.00  0.00           C  
ATOM    110  C   HIS A   7      -0.252   3.167   0.032  1.00  0.00           C  
ATOM    111  O   HIS A   7       0.223   3.903  -0.831  1.00  0.00           O  
ATOM    112  CB  HIS A   7       2.023   2.823   1.130  1.00  0.00           C  
ATOM    113  CG  HIS A   7       2.828   3.165   2.361  1.00  0.00           C  
ATOM    114  ND1 HIS A   7       4.041   2.567   2.654  1.00  0.00           N  
ATOM    115  CD2 HIS A   7       2.582   4.050   3.369  1.00  0.00           C  
ATOM    116  CE1 HIS A   7       4.495   3.076   3.790  1.00  0.00           C  
ATOM    117  NE2 HIS A   7       3.589   3.994   4.232  1.00  0.00           N  
ATOM    118  H   HIS A   7      -0.317   0.993   1.321  1.00  0.00           H  
ATOM    119  HA  HIS A   7       0.311   3.721   2.030  1.00  0.00           H  
ATOM    120  HB2 HIS A   7       2.281   1.813   0.809  1.00  0.00           H  
ATOM    121  HB3 HIS A   7       2.308   3.497   0.323  1.00  0.00           H  
ATOM    122  HD1 HIS A   7       4.497   1.869   2.101  1.00  0.00           H  
ATOM    123  HD2 HIS A   7       1.706   4.694   3.452  1.00  0.00           H  
ATOM    124  HE1 HIS A   7       5.429   2.807   4.284  1.00  0.00           H  
ATOM    125  HE2 HIS A   7       3.697   4.577   5.038  1.00  0.00           H  
ATOM    126  N   ALA A   8      -1.419   2.549  -0.068  1.00  0.00           N  
ATOM    127  CA  ALA A   8      -2.250   2.706  -1.249  1.00  0.00           C  
ATOM    128  C   ALA A   8      -2.182   4.158  -1.726  1.00  0.00           C  
ATOM    129  O   ALA A   8      -1.476   4.468  -2.684  1.00  0.00           O  
ATOM    130  CB  ALA A   8      -3.680   2.262  -0.931  1.00  0.00           C  
ATOM    131  H   ALA A   8      -1.799   1.952   0.639  1.00  0.00           H  
ATOM    132  HA  ALA A   8      -1.846   2.057  -2.027  1.00  0.00           H  
ATOM    133  HB1 ALA A   8      -4.385   2.957  -1.388  1.00  0.00           H  
ATOM    134  HB2 ALA A   8      -3.846   1.261  -1.329  1.00  0.00           H  
ATOM    135  HB3 ALA A   8      -3.825   2.254   0.149  1.00  0.00           H  
ATOM    136  N   LYS A   9      -2.927   5.009  -1.036  1.00  0.00           N  
ATOM    137  CA  LYS A   9      -2.960   6.421  -1.378  1.00  0.00           C  
ATOM    138  C   LYS A   9      -1.529   6.936  -1.542  1.00  0.00           C  
ATOM    139  O   LYS A   9      -1.246   7.715  -2.450  1.00  0.00           O  
ATOM    140  CB  LYS A   9      -3.780   7.202  -0.348  1.00  0.00           C  
ATOM    141  CG  LYS A   9      -5.182   7.507  -0.881  1.00  0.00           C  
ATOM    142  CD  LYS A   9      -6.068   8.100   0.216  1.00  0.00           C  
ATOM    143  CE  LYS A   9      -5.657   9.538   0.536  1.00  0.00           C  
ATOM    144  NZ  LYS A   9      -5.232   9.653   1.949  1.00  0.00           N  
ATOM    145  H   LYS A   9      -3.499   4.749  -0.259  1.00  0.00           H  
ATOM    146  HA  LYS A   9      -3.473   6.514  -2.335  1.00  0.00           H  
ATOM    147  HB2 LYS A   9      -3.855   6.627   0.575  1.00  0.00           H  
ATOM    148  HB3 LYS A   9      -3.270   8.133  -0.102  1.00  0.00           H  
ATOM    149  HG2 LYS A   9      -5.114   8.205  -1.715  1.00  0.00           H  
ATOM    150  HG3 LYS A   9      -5.635   6.594  -1.266  1.00  0.00           H  
ATOM    151  HD2 LYS A   9      -7.111   8.079  -0.103  1.00  0.00           H  
ATOM    152  HD3 LYS A   9      -5.998   7.488   1.116  1.00  0.00           H  
ATOM    153  HE2 LYS A   9      -4.842   9.844  -0.120  1.00  0.00           H  
ATOM    154  HE3 LYS A   9      -6.491  10.213   0.345  1.00  0.00           H  
ATOM    155  HZ1 LYS A   9      -6.039   9.722   2.535  1.00  0.00           H  
ATOM    156  HZ2 LYS A   9      -4.703   8.844   2.205  1.00  0.00           H  
ATOM    157  HZ3 LYS A   9      -4.667  10.470   2.062  1.00  0.00           H  
ATOM    158  N   ALA A  10      -0.664   6.478  -0.649  1.00  0.00           N  
ATOM    159  CA  ALA A  10       0.731   6.883  -0.683  1.00  0.00           C  
ATOM    160  C   ALA A  10       1.205   6.940  -2.137  1.00  0.00           C  
ATOM    161  O   ALA A  10       1.670   7.980  -2.601  1.00  0.00           O  
ATOM    162  CB  ALA A  10       1.564   5.918   0.164  1.00  0.00           C  
ATOM    163  H   ALA A  10      -0.902   5.844   0.087  1.00  0.00           H  
ATOM    164  HA  ALA A  10       0.799   7.880  -0.248  1.00  0.00           H  
ATOM    165  HB1 ALA A  10       2.187   5.306  -0.489  1.00  0.00           H  
ATOM    166  HB2 ALA A  10       2.199   6.486   0.843  1.00  0.00           H  
ATOM    167  HB3 ALA A  10       0.899   5.274   0.740  1.00  0.00           H  
ATOM    168  N   GLY A  11       1.072   5.810  -2.814  1.00  0.00           N  
ATOM    169  CA  GLY A  11       1.481   5.718  -4.206  1.00  0.00           C  
ATOM    170  C   GLY A  11       1.328   4.289  -4.730  1.00  0.00           C  
ATOM    171  O   GLY A  11       2.266   3.726  -5.291  1.00  0.00           O  
ATOM    172  H   GLY A  11       0.694   4.968  -2.429  1.00  0.00           H  
ATOM    173  HA2 GLY A  11       0.880   6.398  -4.810  1.00  0.00           H  
ATOM    174  HA3 GLY A  11       2.519   6.037  -4.305  1.00  0.00           H  
TER     175      GLY A  11                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ILE A   1       1.042  -4.408  -3.977  1.00  0.00           N  
ATOM      2  CA  ILE A   1       0.988  -5.605  -3.156  1.00  0.00           C  
ATOM      3  C   ILE A   1      -0.095  -5.439  -2.089  1.00  0.00           C  
ATOM      4  O   ILE A   1      -0.559  -4.328  -1.837  1.00  0.00           O  
ATOM      5  CB  ILE A   1       2.371  -5.925  -2.584  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       3.475  -5.285  -3.428  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       2.566  -7.435  -2.434  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       3.708  -3.831  -3.015  1.00  0.00           C  
ATOM      9  H1  ILE A   1       0.151  -4.032  -4.234  1.00  0.00           H  
ATOM     10  HA  ILE A   1       0.709  -6.435  -3.806  1.00  0.00           H  
ATOM     11  HB  ILE A   1       2.436  -5.492  -1.586  1.00  0.00           H  
ATOM     12 HG12 ILE A   1       4.399  -5.852  -3.315  1.00  0.00           H  
ATOM     13 HG13 ILE A   1       3.202  -5.328  -4.483  1.00  0.00           H  
ATOM     14 HG21 ILE A   1       2.498  -7.708  -1.381  1.00  0.00           H  
ATOM     15 HG22 ILE A   1       1.793  -7.959  -2.996  1.00  0.00           H  
ATOM     16 HG23 ILE A   1       3.547  -7.714  -2.819  1.00  0.00           H  
ATOM     17 HD11 ILE A   1       3.500  -3.175  -3.860  1.00  0.00           H  
ATOM     18 HD12 ILE A   1       3.045  -3.577  -2.187  1.00  0.00           H  
ATOM     19 HD13 ILE A   1       4.744  -3.703  -2.702  1.00  0.00           H  
ATOM     20  N   ASN A   2      -0.467  -6.561  -1.489  1.00  0.00           N  
ATOM     21  CA  ASN A   2      -1.488  -6.554  -0.455  1.00  0.00           C  
ATOM     22  C   ASN A   2      -1.089  -5.563   0.641  1.00  0.00           C  
ATOM     23  O   ASN A   2      -1.920  -4.789   1.115  1.00  0.00           O  
ATOM     24  CB  ASN A   2      -1.632  -7.935   0.186  1.00  0.00           C  
ATOM     25  CG  ASN A   2      -0.551  -8.164   1.245  1.00  0.00           C  
ATOM     26  OD1 ASN A   2      -0.817  -8.260   2.431  1.00  0.00           O  
ATOM     27  ND2 ASN A   2       0.681  -8.247   0.750  1.00  0.00           N  
ATOM     28  H   ASN A   2      -0.085  -7.461  -1.699  1.00  0.00           H  
ATOM     29  HA  ASN A   2      -2.408  -6.266  -0.962  1.00  0.00           H  
ATOM     30  HB2 ASN A   2      -2.617  -8.027   0.643  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      -1.563  -8.706  -0.582  1.00  0.00           H  
ATOM     32 HD21 ASN A   2       0.832  -8.159  -0.235  1.00  0.00           H  
ATOM     33 HD22 ASN A   2       1.457  -8.396   1.363  1.00  0.00           H  
ATOM     34  N   TYR A   3       0.181  -5.620   1.013  1.00  0.00           N  
ATOM     35  CA  TYR A   3       0.699  -4.737   2.044  1.00  0.00           C  
ATOM     36  C   TYR A   3       0.767  -3.292   1.546  1.00  0.00           C  
ATOM     37  O   TYR A   3       0.774  -2.356   2.344  1.00  0.00           O  
ATOM     38  CB  TYR A   3       2.117  -5.227   2.345  1.00  0.00           C  
ATOM     39  CG  TYR A   3       3.036  -4.153   2.930  1.00  0.00           C  
ATOM     40  CD1 TYR A   3       2.878  -3.749   4.241  1.00  0.00           C  
ATOM     41  CD2 TYR A   3       4.022  -3.587   2.148  1.00  0.00           C  
ATOM     42  CE1 TYR A   3       3.743  -2.738   4.791  1.00  0.00           C  
ATOM     43  CE2 TYR A   3       4.887  -2.576   2.698  1.00  0.00           C  
ATOM     44  CZ  TYR A   3       4.705  -2.201   3.993  1.00  0.00           C  
ATOM     45  OH  TYR A   3       5.521  -1.246   4.513  1.00  0.00           O  
ATOM     46  H   TYR A   3       0.850  -6.252   0.623  1.00  0.00           H  
ATOM     47  HA  TYR A   3       0.026  -4.788   2.900  1.00  0.00           H  
ATOM     48  HB2 TYR A   3       2.062  -6.062   3.043  1.00  0.00           H  
ATOM     49  HB3 TYR A   3       2.561  -5.609   1.426  1.00  0.00           H  
ATOM     50  HD1 TYR A   3       2.100  -4.196   4.859  1.00  0.00           H  
ATOM     51  HD2 TYR A   3       4.146  -3.906   1.113  1.00  0.00           H  
ATOM     52  HE1 TYR A   3       3.630  -2.410   5.825  1.00  0.00           H  
ATOM     53  HE2 TYR A   3       5.669  -2.121   2.091  1.00  0.00           H  
ATOM     54  HH  TYR A   3       5.979  -1.595   5.331  1.00  0.00           H  
ATOM     55  N   TRP A   4       0.815  -3.156   0.229  1.00  0.00           N  
ATOM     56  CA  TRP A   4       0.882  -1.840  -0.385  1.00  0.00           C  
ATOM     57  C   TRP A   4      -0.363  -1.057   0.038  1.00  0.00           C  
ATOM     58  O   TRP A   4      -0.388   0.170  -0.049  1.00  0.00           O  
ATOM     59  CB  TRP A   4       1.030  -1.951  -1.904  1.00  0.00           C  
ATOM     60  CG  TRP A   4       2.211  -1.162  -2.473  1.00  0.00           C  
ATOM     61  CD1 TRP A   4       2.207  -0.293  -3.493  1.00  0.00           C  
ATOM     62  CD2 TRP A   4       3.577  -1.204  -2.009  1.00  0.00           C  
ATOM     63  NE1 TRP A   4       3.466   0.225  -3.721  1.00  0.00           N  
ATOM     64  CE2 TRP A   4       4.325  -0.347  -2.789  1.00  0.00           C  
ATOM     65  CE3 TRP A   4       4.161  -1.943  -0.965  1.00  0.00           C  
ATOM     66  CZ2 TRP A   4       5.699  -0.147  -2.608  1.00  0.00           C  
ATOM     67  CZ3 TRP A   4       5.535  -1.733  -0.797  1.00  0.00           C  
ATOM     68  CH2 TRP A   4       6.302  -0.873  -1.574  1.00  0.00           C  
ATOM     69  H   TRP A   4       0.809  -3.922  -0.413  1.00  0.00           H  
ATOM     70  HA  TRP A   4       1.779  -1.344  -0.014  1.00  0.00           H  
ATOM     71  HB2 TRP A   4       1.146  -3.001  -2.172  1.00  0.00           H  
ATOM     72  HB3 TRP A   4       0.112  -1.601  -2.375  1.00  0.00           H  
ATOM     73  HD1 TRP A   4       1.322  -0.029  -4.071  1.00  0.00           H  
ATOM     74  HE1 TRP A   4       3.737   0.949  -4.489  1.00  0.00           H  
ATOM     75  HE3 TRP A   4       3.592  -2.627  -0.335  1.00  0.00           H  
ATOM     76  HZ2 TRP A   4       6.268   0.536  -3.238  1.00  0.00           H  
ATOM     77  HZ3 TRP A   4       6.037  -2.281  -0.001  1.00  0.00           H  
ATOM     78  HH2 TRP A   4       7.369  -0.764  -1.378  1.00  0.00           H  
ATOM     79  N   LEU A   5      -1.365  -1.798   0.488  1.00  0.00           N  
ATOM     80  CA  LEU A   5      -2.609  -1.188   0.925  1.00  0.00           C  
ATOM     81  C   LEU A   5      -2.309  -0.140   1.998  1.00  0.00           C  
ATOM     82  O   LEU A   5      -3.088   0.791   2.197  1.00  0.00           O  
ATOM     83  CB  LEU A   5      -3.602  -2.262   1.375  1.00  0.00           C  
ATOM     84  CG  LEU A   5      -4.467  -2.879   0.275  1.00  0.00           C  
ATOM     85  CD1 LEU A   5      -3.627  -3.216  -0.959  1.00  0.00           C  
ATOM     86  CD2 LEU A   5      -5.232  -4.097   0.797  1.00  0.00           C  
ATOM     87  H   LEU A   5      -1.336  -2.795   0.556  1.00  0.00           H  
ATOM     88  HA  LEU A   5      -3.047  -0.685   0.063  1.00  0.00           H  
ATOM     89  HB2 LEU A   5      -3.046  -3.061   1.865  1.00  0.00           H  
ATOM     90  HB3 LEU A   5      -4.261  -1.826   2.127  1.00  0.00           H  
ATOM     91  HG  LEU A   5      -5.208  -2.141  -0.032  1.00  0.00           H  
ATOM     92 HD11 LEU A   5      -3.136  -2.313  -1.322  1.00  0.00           H  
ATOM     93 HD12 LEU A   5      -2.873  -3.957  -0.693  1.00  0.00           H  
ATOM     94 HD13 LEU A   5      -4.272  -3.618  -1.740  1.00  0.00           H  
ATOM     95 HD21 LEU A   5      -4.715  -4.506   1.665  1.00  0.00           H  
ATOM     96 HD22 LEU A   5      -6.241  -3.797   1.082  1.00  0.00           H  
ATOM     97 HD23 LEU A   5      -5.286  -4.855   0.015  1.00  0.00           H  
ATOM     98  N   ALA A   6      -1.177  -0.325   2.661  1.00  0.00           N  
ATOM     99  CA  ALA A   6      -0.764   0.594   3.708  1.00  0.00           C  
ATOM    100  C   ALA A   6      -0.199   1.865   3.072  1.00  0.00           C  
ATOM    101  O   ALA A   6      -0.102   2.901   3.727  1.00  0.00           O  
ATOM    102  CB  ALA A   6       0.247  -0.098   4.625  1.00  0.00           C  
ATOM    103  H   ALA A   6      -0.548  -1.084   2.493  1.00  0.00           H  
ATOM    104  HA  ALA A   6      -1.648   0.851   4.292  1.00  0.00           H  
ATOM    105  HB1 ALA A   6       1.217   0.390   4.529  1.00  0.00           H  
ATOM    106  HB2 ALA A   6      -0.093  -0.031   5.658  1.00  0.00           H  
ATOM    107  HB3 ALA A   6       0.338  -1.146   4.340  1.00  0.00           H  
ATOM    108  N   HIS A   7       0.158   1.745   1.802  1.00  0.00           N  
ATOM    109  CA  HIS A   7       0.710   2.872   1.069  1.00  0.00           C  
ATOM    110  C   HIS A   7      -0.179   3.187  -0.135  1.00  0.00           C  
ATOM    111  O   HIS A   7       0.243   3.880  -1.059  1.00  0.00           O  
ATOM    112  CB  HIS A   7       2.165   2.605   0.678  1.00  0.00           C  
ATOM    113  CG  HIS A   7       3.090   2.397   1.854  1.00  0.00           C  
ATOM    114  ND1 HIS A   7       3.632   3.446   2.575  1.00  0.00           N  
ATOM    115  CD2 HIS A   7       3.560   1.252   2.426  1.00  0.00           C  
ATOM    116  CE1 HIS A   7       4.394   2.943   3.536  1.00  0.00           C  
ATOM    117  NE2 HIS A   7       4.349   1.584   3.441  1.00  0.00           N  
ATOM    118  H   HIS A   7       0.076   0.898   1.275  1.00  0.00           H  
ATOM    119  HA  HIS A   7       0.700   3.723   1.750  1.00  0.00           H  
ATOM    120  HB2 HIS A   7       2.203   1.722   0.039  1.00  0.00           H  
ATOM    121  HB3 HIS A   7       2.531   3.443   0.085  1.00  0.00           H  
ATOM    122  HD1 HIS A   7       3.475   4.418   2.401  1.00  0.00           H  
ATOM    123  HD2 HIS A   7       3.328   0.237   2.104  1.00  0.00           H  
ATOM    124  HE1 HIS A   7       4.958   3.516   4.272  1.00  0.00           H  
ATOM    125  HE2 HIS A   7       4.784   0.942   4.072  1.00  0.00           H  
ATOM    126  N   ALA A   8      -1.395   2.663  -0.085  1.00  0.00           N  
ATOM    127  CA  ALA A   8      -2.348   2.880  -1.160  1.00  0.00           C  
ATOM    128  C   ALA A   8      -2.350   4.361  -1.543  1.00  0.00           C  
ATOM    129  O   ALA A   8      -1.719   4.753  -2.523  1.00  0.00           O  
ATOM    130  CB  ALA A   8      -3.730   2.388  -0.724  1.00  0.00           C  
ATOM    131  H   ALA A   8      -1.731   2.100   0.670  1.00  0.00           H  
ATOM    132  HA  ALA A   8      -2.021   2.292  -2.018  1.00  0.00           H  
ATOM    133  HB1 ALA A   8      -3.801   2.421   0.363  1.00  0.00           H  
ATOM    134  HB2 ALA A   8      -4.497   3.029  -1.159  1.00  0.00           H  
ATOM    135  HB3 ALA A   8      -3.876   1.364  -1.067  1.00  0.00           H  
ATOM    136  N   LYS A   9      -3.067   5.143  -0.750  1.00  0.00           N  
ATOM    137  CA  LYS A   9      -3.159   6.573  -0.993  1.00  0.00           C  
ATOM    138  C   LYS A   9      -1.801   7.094  -1.467  1.00  0.00           C  
ATOM    139  O   LYS A   9      -1.725   7.847  -2.437  1.00  0.00           O  
ATOM    140  CB  LYS A   9      -3.697   7.294   0.245  1.00  0.00           C  
ATOM    141  CG  LYS A   9      -5.215   7.461   0.166  1.00  0.00           C  
ATOM    142  CD  LYS A   9      -5.587   8.824  -0.420  1.00  0.00           C  
ATOM    143  CE  LYS A   9      -6.093   9.770   0.670  1.00  0.00           C  
ATOM    144  NZ  LYS A   9      -5.706  11.166   0.366  1.00  0.00           N  
ATOM    145  H   LYS A   9      -3.577   4.816   0.046  1.00  0.00           H  
ATOM    146  HA  LYS A   9      -3.885   6.722  -1.793  1.00  0.00           H  
ATOM    147  HB2 LYS A   9      -3.435   6.730   1.141  1.00  0.00           H  
ATOM    148  HB3 LYS A   9      -3.224   8.271   0.335  1.00  0.00           H  
ATOM    149  HG2 LYS A   9      -5.641   6.668  -0.449  1.00  0.00           H  
ATOM    150  HG3 LYS A   9      -5.648   7.359   1.161  1.00  0.00           H  
ATOM    151  HD2 LYS A   9      -4.719   9.262  -0.912  1.00  0.00           H  
ATOM    152  HD3 LYS A   9      -6.356   8.698  -1.183  1.00  0.00           H  
ATOM    153  HE2 LYS A   9      -7.178   9.696   0.750  1.00  0.00           H  
ATOM    154  HE3 LYS A   9      -5.682   9.475   1.636  1.00  0.00           H  
ATOM    155  HZ1 LYS A   9      -4.717  11.268   0.470  1.00  0.00           H  
ATOM    156  HZ2 LYS A   9      -5.967  11.387  -0.574  1.00  0.00           H  
ATOM    157  HZ3 LYS A   9      -6.174  11.787   0.995  1.00  0.00           H  
ATOM    158  N   ALA A  10      -0.762   6.672  -0.761  1.00  0.00           N  
ATOM    159  CA  ALA A  10       0.589   7.087  -1.098  1.00  0.00           C  
ATOM    160  C   ALA A  10       0.754   7.087  -2.619  1.00  0.00           C  
ATOM    161  O   ALA A  10       0.945   8.139  -3.226  1.00  0.00           O  
ATOM    162  CB  ALA A  10       1.594   6.166  -0.403  1.00  0.00           C  
ATOM    163  H   ALA A  10      -0.833   6.060   0.026  1.00  0.00           H  
ATOM    164  HA  ALA A  10       0.727   8.102  -0.726  1.00  0.00           H  
ATOM    165  HB1 ALA A  10       2.396   6.764   0.030  1.00  0.00           H  
ATOM    166  HB2 ALA A  10       1.090   5.609   0.387  1.00  0.00           H  
ATOM    167  HB3 ALA A  10       2.011   5.469  -1.129  1.00  0.00           H  
ATOM    168  N   GLY A  11       0.674   5.894  -3.191  1.00  0.00           N  
ATOM    169  CA  GLY A  11       0.812   5.744  -4.629  1.00  0.00           C  
ATOM    170  C   GLY A  11      -0.419   5.062  -5.230  1.00  0.00           C  
ATOM    171  O   GLY A  11      -0.902   5.465  -6.286  1.00  0.00           O  
ATOM    172  H   GLY A  11       0.519   5.043  -2.690  1.00  0.00           H  
ATOM    173  HA2 GLY A  11       0.951   6.722  -5.090  1.00  0.00           H  
ATOM    174  HA3 GLY A  11       1.703   5.157  -4.853  1.00  0.00           H  
TER     175      GLY A  11                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ILE A   1       0.693  -4.854  -3.865  1.00  0.00           N  
ATOM      2  CA  ILE A   1       0.671  -5.958  -2.920  1.00  0.00           C  
ATOM      3  C   ILE A   1      -0.317  -5.640  -1.796  1.00  0.00           C  
ATOM      4  O   ILE A   1      -0.641  -4.478  -1.559  1.00  0.00           O  
ATOM      5  CB  ILE A   1       2.085  -6.270  -2.426  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       3.134  -5.807  -3.439  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       2.232  -7.754  -2.087  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       3.649  -4.408  -3.094  1.00  0.00           C  
ATOM      9  H1  ILE A   1       0.435  -5.094  -4.801  1.00  0.00           H  
ATOM     10  HA  ILE A   1       0.314  -6.838  -3.455  1.00  0.00           H  
ATOM     11  HB  ILE A   1       2.256  -5.711  -1.507  1.00  0.00           H  
ATOM     12 HG12 ILE A   1       3.965  -6.511  -3.454  1.00  0.00           H  
ATOM     13 HG13 ILE A   1       2.701  -5.802  -4.440  1.00  0.00           H  
ATOM     14 HG21 ILE A   1       2.426  -7.865  -1.020  1.00  0.00           H  
ATOM     15 HG22 ILE A   1       1.312  -8.279  -2.345  1.00  0.00           H  
ATOM     16 HG23 ILE A   1       3.062  -8.176  -2.653  1.00  0.00           H  
ATOM     17 HD11 ILE A   1       2.823  -3.699  -3.124  1.00  0.00           H  
ATOM     18 HD12 ILE A   1       4.084  -4.418  -2.095  1.00  0.00           H  
ATOM     19 HD13 ILE A   1       4.409  -4.112  -3.818  1.00  0.00           H  
ATOM     20  N   ASN A   2      -0.769  -6.695  -1.133  1.00  0.00           N  
ATOM     21  CA  ASN A   2      -1.713  -6.543  -0.039  1.00  0.00           C  
ATOM     22  C   ASN A   2      -1.185  -5.496   0.944  1.00  0.00           C  
ATOM     23  O   ASN A   2      -1.936  -4.638   1.405  1.00  0.00           O  
ATOM     24  CB  ASN A   2      -1.890  -7.859   0.722  1.00  0.00           C  
ATOM     25  CG  ASN A   2      -0.735  -8.087   1.699  1.00  0.00           C  
ATOM     26  OD1 ASN A   2      -0.900  -8.089   2.907  1.00  0.00           O  
ATOM     27  ND2 ASN A   2       0.441  -8.280   1.109  1.00  0.00           N  
ATOM     28  H   ASN A   2      -0.500  -7.638  -1.331  1.00  0.00           H  
ATOM     29  HA  ASN A   2      -2.649  -6.240  -0.509  1.00  0.00           H  
ATOM     30  HB2 ASN A   2      -2.834  -7.843   1.267  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      -1.944  -8.687   0.016  1.00  0.00           H  
ATOM     32 HD21 ASN A   2       0.509  -8.267   0.111  1.00  0.00           H  
ATOM     33 HD22 ASN A   2       1.259  -8.438   1.663  1.00  0.00           H  
ATOM     34  N   TYR A   3       0.103  -5.601   1.235  1.00  0.00           N  
ATOM     35  CA  TYR A   3       0.740  -4.673   2.154  1.00  0.00           C  
ATOM     36  C   TYR A   3       0.869  -3.283   1.529  1.00  0.00           C  
ATOM     37  O   TYR A   3       0.992  -2.287   2.240  1.00  0.00           O  
ATOM     38  CB  TYR A   3       2.140  -5.233   2.415  1.00  0.00           C  
ATOM     39  CG  TYR A   3       3.147  -4.190   2.902  1.00  0.00           C  
ATOM     40  CD1 TYR A   3       2.974  -3.583   4.130  1.00  0.00           C  
ATOM     41  CD2 TYR A   3       4.229  -3.854   2.113  1.00  0.00           C  
ATOM     42  CE1 TYR A   3       3.922  -2.601   4.588  1.00  0.00           C  
ATOM     43  CE2 TYR A   3       5.177  -2.872   2.572  1.00  0.00           C  
ATOM     44  CZ  TYR A   3       4.977  -2.294   3.786  1.00  0.00           C  
ATOM     45  OH  TYR A   3       5.872  -1.366   4.219  1.00  0.00           O  
ATOM     46  H   TYR A   3       0.707  -6.301   0.855  1.00  0.00           H  
ATOM     47  HA  TYR A   3       0.120  -4.606   3.047  1.00  0.00           H  
ATOM     48  HB2 TYR A   3       2.069  -6.029   3.158  1.00  0.00           H  
ATOM     49  HB3 TYR A   3       2.516  -5.686   1.498  1.00  0.00           H  
ATOM     50  HD1 TYR A   3       2.119  -3.848   4.753  1.00  0.00           H  
ATOM     51  HD2 TYR A   3       4.366  -4.333   1.144  1.00  0.00           H  
ATOM     52  HE1 TYR A   3       3.797  -2.115   5.555  1.00  0.00           H  
ATOM     53  HE2 TYR A   3       6.035  -2.598   1.959  1.00  0.00           H  
ATOM     54  HH  TYR A   3       6.802  -1.719   4.126  1.00  0.00           H  
ATOM     55  N   TRP A   4       0.837  -3.259   0.204  1.00  0.00           N  
ATOM     56  CA  TRP A   4       0.948  -2.007  -0.525  1.00  0.00           C  
ATOM     57  C   TRP A   4      -0.163  -1.076  -0.038  1.00  0.00           C  
ATOM     58  O   TRP A   4      -0.022   0.145  -0.089  1.00  0.00           O  
ATOM     59  CB  TRP A   4       0.909  -2.247  -2.035  1.00  0.00           C  
ATOM     60  CG  TRP A   4       1.930  -1.424  -2.823  1.00  0.00           C  
ATOM     61  CD1 TRP A   4       1.701  -0.573  -3.833  1.00  0.00           C  
ATOM     62  CD2 TRP A   4       3.359  -1.408  -2.624  1.00  0.00           C  
ATOM     63  NE1 TRP A   4       2.873  -0.012  -4.297  1.00  0.00           N  
ATOM     64  CE2 TRP A   4       3.913  -0.537  -3.539  1.00  0.00           C  
ATOM     65  CE3 TRP A   4       4.157  -2.108  -1.702  1.00  0.00           C  
ATOM     66  CZ2 TRP A   4       5.288  -0.283  -3.621  1.00  0.00           C  
ATOM     67  CZ3 TRP A   4       5.529  -1.844  -1.797  1.00  0.00           C  
ATOM     68  CH2 TRP A   4       6.102  -0.969  -2.712  1.00  0.00           C  
ATOM     69  H   TRP A   4       0.737  -4.074  -0.367  1.00  0.00           H  
ATOM     70  HA  TRP A   4       1.923  -1.575  -0.298  1.00  0.00           H  
ATOM     71  HB2 TRP A   4       1.083  -3.306  -2.230  1.00  0.00           H  
ATOM     72  HB3 TRP A   4      -0.091  -2.016  -2.404  1.00  0.00           H  
ATOM     73  HD1 TRP A   4       0.713  -0.352  -4.237  1.00  0.00           H  
ATOM     74  HE1 TRP A   4       2.966   0.709  -5.109  1.00  0.00           H  
ATOM     75  HE3 TRP A   4       3.743  -2.802  -0.970  1.00  0.00           H  
ATOM     76  HZ2 TRP A   4       5.701   0.411  -4.353  1.00  0.00           H  
ATOM     77  HZ3 TRP A   4       6.193  -2.360  -1.104  1.00  0.00           H  
ATOM     78  HH2 TRP A   4       7.182  -0.817  -2.722  1.00  0.00           H  
ATOM     79  N   LEU A   5      -1.244  -1.688   0.423  1.00  0.00           N  
ATOM     80  CA  LEU A   5      -2.380  -0.928   0.919  1.00  0.00           C  
ATOM     81  C   LEU A   5      -1.908   0.031   2.013  1.00  0.00           C  
ATOM     82  O   LEU A   5      -2.569   1.029   2.297  1.00  0.00           O  
ATOM     83  CB  LEU A   5      -3.500  -1.870   1.366  1.00  0.00           C  
ATOM     84  CG  LEU A   5      -4.889  -1.580   0.794  1.00  0.00           C  
ATOM     85  CD1 LEU A   5      -4.874  -1.638  -0.735  1.00  0.00           C  
ATOM     86  CD2 LEU A   5      -5.936  -2.521   1.393  1.00  0.00           C  
ATOM     87  H   LEU A   5      -1.351  -2.681   0.461  1.00  0.00           H  
ATOM     88  HA  LEU A   5      -2.767  -0.340   0.087  1.00  0.00           H  
ATOM     89  HB2 LEU A   5      -3.222  -2.888   1.095  1.00  0.00           H  
ATOM     90  HB3 LEU A   5      -3.562  -1.836   2.454  1.00  0.00           H  
ATOM     91  HG  LEU A   5      -5.169  -0.565   1.075  1.00  0.00           H  
ATOM     92 HD11 LEU A   5      -5.283  -2.593  -1.066  1.00  0.00           H  
ATOM     93 HD12 LEU A   5      -5.480  -0.825  -1.135  1.00  0.00           H  
ATOM     94 HD13 LEU A   5      -3.849  -1.538  -1.093  1.00  0.00           H  
ATOM     95 HD21 LEU A   5      -6.116  -3.349   0.707  1.00  0.00           H  
ATOM     96 HD22 LEU A   5      -5.573  -2.910   2.344  1.00  0.00           H  
ATOM     97 HD23 LEU A   5      -6.865  -1.974   1.555  1.00  0.00           H  
ATOM     98  N   ALA A   6      -0.768  -0.306   2.599  1.00  0.00           N  
ATOM     99  CA  ALA A   6      -0.200   0.513   3.657  1.00  0.00           C  
ATOM    100  C   ALA A   6       0.463   1.746   3.041  1.00  0.00           C  
ATOM    101  O   ALA A   6       0.693   2.740   3.727  1.00  0.00           O  
ATOM    102  CB  ALA A   6       0.779  -0.325   4.481  1.00  0.00           C  
ATOM    103  H   ALA A   6      -0.237  -1.120   2.363  1.00  0.00           H  
ATOM    104  HA  ALA A   6      -1.017   0.834   4.303  1.00  0.00           H  
ATOM    105  HB1 ALA A   6       1.801  -0.038   4.234  1.00  0.00           H  
ATOM    106  HB2 ALA A   6       0.600  -0.153   5.543  1.00  0.00           H  
ATOM    107  HB3 ALA A   6       0.634  -1.382   4.255  1.00  0.00           H  
ATOM    108  N   HIS A   7       0.753   1.641   1.752  1.00  0.00           N  
ATOM    109  CA  HIS A   7       1.385   2.735   1.035  1.00  0.00           C  
ATOM    110  C   HIS A   7       0.590   3.044  -0.235  1.00  0.00           C  
ATOM    111  O   HIS A   7       1.097   3.698  -1.145  1.00  0.00           O  
ATOM    112  CB  HIS A   7       2.856   2.422   0.753  1.00  0.00           C  
ATOM    113  CG  HIS A   7       3.700   2.265   1.995  1.00  0.00           C  
ATOM    114  ND1 HIS A   7       4.125   3.342   2.754  1.00  0.00           N  
ATOM    115  CD2 HIS A   7       4.191   1.147   2.603  1.00  0.00           C  
ATOM    116  CE1 HIS A   7       4.841   2.881   3.769  1.00  0.00           C  
ATOM    117  NE2 HIS A   7       4.881   1.521   3.674  1.00  0.00           N  
ATOM    118  H   HIS A   7       0.563   0.829   1.200  1.00  0.00           H  
ATOM    119  HA  HIS A   7       1.351   3.602   1.695  1.00  0.00           H  
ATOM    120  HB2 HIS A   7       2.915   1.505   0.167  1.00  0.00           H  
ATOM    121  HB3 HIS A   7       3.275   3.219   0.140  1.00  0.00           H  
ATOM    122  HD1 HIS A   7       3.927   4.304   2.567  1.00  0.00           H  
ATOM    123  HD2 HIS A   7       4.042   0.121   2.267  1.00  0.00           H  
ATOM    124  HE1 HIS A   7       5.314   3.483   4.545  1.00  0.00           H  
ATOM    125  HE2 HIS A   7       5.304   0.904   4.338  1.00  0.00           H  
ATOM    126  N   ALA A   8      -0.643   2.560  -0.255  1.00  0.00           N  
ATOM    127  CA  ALA A   8      -1.513   2.776  -1.399  1.00  0.00           C  
ATOM    128  C   ALA A   8      -1.765   4.276  -1.566  1.00  0.00           C  
ATOM    129  O   ALA A   8      -1.096   4.937  -2.359  1.00  0.00           O  
ATOM    130  CB  ALA A   8      -2.809   1.985  -1.212  1.00  0.00           C  
ATOM    131  H   ALA A   8      -1.048   2.030   0.489  1.00  0.00           H  
ATOM    132  HA  ALA A   8      -0.997   2.402  -2.283  1.00  0.00           H  
ATOM    133  HB1 ALA A   8      -2.634   0.938  -1.461  1.00  0.00           H  
ATOM    134  HB2 ALA A   8      -3.135   2.062  -0.175  1.00  0.00           H  
ATOM    135  HB3 ALA A   8      -3.580   2.390  -1.866  1.00  0.00           H  
ATOM    136  N   LYS A   9      -2.732   4.770  -0.806  1.00  0.00           N  
ATOM    137  CA  LYS A   9      -3.081   6.179  -0.861  1.00  0.00           C  
ATOM    138  C   LYS A   9      -1.805   7.010  -1.018  1.00  0.00           C  
ATOM    139  O   LYS A   9      -1.756   7.929  -1.834  1.00  0.00           O  
ATOM    140  CB  LYS A   9      -3.922   6.570   0.356  1.00  0.00           C  
ATOM    141  CG  LYS A   9      -5.417   6.501   0.034  1.00  0.00           C  
ATOM    142  CD  LYS A   9      -6.057   7.888   0.103  1.00  0.00           C  
ATOM    143  CE  LYS A   9      -6.245   8.476  -1.297  1.00  0.00           C  
ATOM    144  NZ  LYS A   9      -7.582   8.129  -1.830  1.00  0.00           N  
ATOM    145  H   LYS A   9      -3.271   4.225  -0.164  1.00  0.00           H  
ATOM    146  HA  LYS A   9      -3.702   6.328  -1.744  1.00  0.00           H  
ATOM    147  HB2 LYS A   9      -3.695   5.905   1.189  1.00  0.00           H  
ATOM    148  HB3 LYS A   9      -3.662   7.579   0.674  1.00  0.00           H  
ATOM    149  HG2 LYS A   9      -5.558   6.080  -0.962  1.00  0.00           H  
ATOM    150  HG3 LYS A   9      -5.913   5.831   0.736  1.00  0.00           H  
ATOM    151  HD2 LYS A   9      -7.022   7.823   0.606  1.00  0.00           H  
ATOM    152  HD3 LYS A   9      -5.431   8.553   0.699  1.00  0.00           H  
ATOM    153  HE2 LYS A   9      -6.131   9.559  -1.262  1.00  0.00           H  
ATOM    154  HE3 LYS A   9      -5.472   8.096  -1.964  1.00  0.00           H  
ATOM    155  HZ1 LYS A   9      -7.588   7.171  -2.117  1.00  0.00           H  
ATOM    156  HZ2 LYS A   9      -8.271   8.268  -1.118  1.00  0.00           H  
ATOM    157  HZ3 LYS A   9      -7.790   8.713  -2.614  1.00  0.00           H  
ATOM    158  N   ALA A  10      -0.805   6.657  -0.224  1.00  0.00           N  
ATOM    159  CA  ALA A  10       0.467   7.358  -0.266  1.00  0.00           C  
ATOM    160  C   ALA A  10       0.826   7.668  -1.720  1.00  0.00           C  
ATOM    161  O   ALA A  10       1.119   6.761  -2.498  1.00  0.00           O  
ATOM    162  CB  ALA A  10       1.537   6.517   0.433  1.00  0.00           C  
ATOM    163  H   ALA A  10      -0.854   5.908   0.437  1.00  0.00           H  
ATOM    164  HA  ALA A  10       0.346   8.295   0.278  1.00  0.00           H  
ATOM    165  HB1 ALA A  10       1.359   6.523   1.508  1.00  0.00           H  
ATOM    166  HB2 ALA A  10       1.492   5.492   0.063  1.00  0.00           H  
ATOM    167  HB3 ALA A  10       2.521   6.936   0.225  1.00  0.00           H  
ATOM    168  N   GLY A  11       0.792   8.952  -2.044  1.00  0.00           N  
ATOM    169  CA  GLY A  11       1.111   9.393  -3.391  1.00  0.00           C  
ATOM    170  C   GLY A  11       2.536   8.992  -3.777  1.00  0.00           C  
ATOM    171  O   GLY A  11       2.885   8.986  -4.956  1.00  0.00           O  
ATOM    172  H   GLY A  11       0.553   9.684  -1.405  1.00  0.00           H  
ATOM    173  HA2 GLY A  11       0.403   8.958  -4.097  1.00  0.00           H  
ATOM    174  HA3 GLY A  11       1.003  10.476  -3.459  1.00  0.00           H  
TER     175      GLY A  11                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ILE A   1       1.137  -8.565  -4.212  1.00  0.00           N  
ATOM      2  CA  ILE A   1       1.395  -7.918  -2.937  1.00  0.00           C  
ATOM      3  C   ILE A   1       0.063  -7.573  -2.267  1.00  0.00           C  
ATOM      4  O   ILE A   1      -0.997  -7.984  -2.737  1.00  0.00           O  
ATOM      5  CB  ILE A   1       2.319  -6.714  -3.124  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       3.307  -6.594  -1.961  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       1.512  -5.429  -3.325  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       3.669  -5.132  -1.698  1.00  0.00           C  
ATOM      9  H1  ILE A   1       0.171  -8.658  -4.451  1.00  0.00           H  
ATOM     10  HA  ILE A   1       1.923  -8.635  -2.308  1.00  0.00           H  
ATOM     11  HB  ILE A   1       2.905  -6.871  -4.030  1.00  0.00           H  
ATOM     12 HG12 ILE A   1       2.871  -7.033  -1.064  1.00  0.00           H  
ATOM     13 HG13 ILE A   1       4.210  -7.161  -2.187  1.00  0.00           H  
ATOM     14 HG21 ILE A   1       1.090  -5.112  -2.371  1.00  0.00           H  
ATOM     15 HG22 ILE A   1       2.165  -4.647  -3.711  1.00  0.00           H  
ATOM     16 HG23 ILE A   1       0.707  -5.614  -4.035  1.00  0.00           H  
ATOM     17 HD11 ILE A   1       4.504  -5.084  -0.999  1.00  0.00           H  
ATOM     18 HD12 ILE A   1       3.951  -4.652  -2.635  1.00  0.00           H  
ATOM     19 HD13 ILE A   1       2.809  -4.616  -1.271  1.00  0.00           H  
ATOM     20  N   ASN A   2       0.161  -6.823  -1.179  1.00  0.00           N  
ATOM     21  CA  ASN A   2      -1.022  -6.418  -0.440  1.00  0.00           C  
ATOM     22  C   ASN A   2      -0.657  -5.279   0.514  1.00  0.00           C  
ATOM     23  O   ASN A   2      -1.394  -4.300   0.628  1.00  0.00           O  
ATOM     24  CB  ASN A   2      -1.573  -7.576   0.395  1.00  0.00           C  
ATOM     25  CG  ASN A   2      -2.689  -7.098   1.326  1.00  0.00           C  
ATOM     26  OD1 ASN A   2      -2.832  -7.551   2.450  1.00  0.00           O  
ATOM     27  ND2 ASN A   2      -3.470  -6.161   0.797  1.00  0.00           N  
ATOM     28  H   ASN A   2       1.028  -6.494  -0.804  1.00  0.00           H  
ATOM     29  HA  ASN A   2      -1.743  -6.113  -1.198  1.00  0.00           H  
ATOM     30  HB2 ASN A   2      -1.953  -8.356  -0.264  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      -0.769  -8.020   0.983  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      -3.298  -5.832  -0.131  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      -4.229  -5.784   1.329  1.00  0.00           H  
ATOM     34  N   TYR A   3       0.479  -5.444   1.175  1.00  0.00           N  
ATOM     35  CA  TYR A   3       0.950  -4.442   2.115  1.00  0.00           C  
ATOM     36  C   TYR A   3       0.970  -3.053   1.472  1.00  0.00           C  
ATOM     37  O   TYR A   3       0.969  -2.042   2.172  1.00  0.00           O  
ATOM     38  CB  TYR A   3       2.381  -4.843   2.478  1.00  0.00           C  
ATOM     39  CG  TYR A   3       3.257  -3.677   2.941  1.00  0.00           C  
ATOM     40  CD1 TYR A   3       2.832  -2.863   3.972  1.00  0.00           C  
ATOM     41  CD2 TYR A   3       4.470  -3.439   2.329  1.00  0.00           C  
ATOM     42  CE1 TYR A   3       3.656  -1.765   4.408  1.00  0.00           C  
ATOM     43  CE2 TYR A   3       5.294  -2.342   2.765  1.00  0.00           C  
ATOM     44  CZ  TYR A   3       4.846  -1.559   3.783  1.00  0.00           C  
ATOM     45  OH  TYR A   3       5.624  -0.522   4.195  1.00  0.00           O  
ATOM     46  H   TYR A   3       1.072  -6.243   1.076  1.00  0.00           H  
ATOM     47  HA  TYR A   3       0.268  -4.431   2.965  1.00  0.00           H  
ATOM     48  HB2 TYR A   3       2.348  -5.595   3.266  1.00  0.00           H  
ATOM     49  HB3 TYR A   3       2.847  -5.312   1.611  1.00  0.00           H  
ATOM     50  HD1 TYR A   3       1.874  -3.051   4.456  1.00  0.00           H  
ATOM     51  HD2 TYR A   3       4.805  -4.082   1.515  1.00  0.00           H  
ATOM     52  HE1 TYR A   3       3.333  -1.115   5.221  1.00  0.00           H  
ATOM     53  HE2 TYR A   3       6.254  -2.142   2.290  1.00  0.00           H  
ATOM     54  HH  TYR A   3       5.992  -0.712   5.106  1.00  0.00           H  
ATOM     55  N   TRP A   4       0.988  -3.050   0.148  1.00  0.00           N  
ATOM     56  CA  TRP A   4       1.008  -1.803  -0.597  1.00  0.00           C  
ATOM     57  C   TRP A   4      -0.153  -0.938  -0.103  1.00  0.00           C  
ATOM     58  O   TRP A   4      -0.064   0.289  -0.107  1.00  0.00           O  
ATOM     59  CB  TRP A   4       0.961  -2.063  -2.104  1.00  0.00           C  
ATOM     60  CG  TRP A   4       2.077  -1.373  -2.891  1.00  0.00           C  
ATOM     61  CD1 TRP A   4       1.958  -0.539  -3.932  1.00  0.00           C  
ATOM     62  CD2 TRP A   4       3.496  -1.492  -2.654  1.00  0.00           C  
ATOM     63  NE1 TRP A   4       3.191  -0.113  -4.383  1.00  0.00           N  
ATOM     64  CE2 TRP A   4       4.156  -0.711  -3.581  1.00  0.00           C  
ATOM     65  CE3 TRP A   4       4.198  -2.235  -1.689  1.00  0.00           C  
ATOM     66  CZ2 TRP A   4       5.550  -0.599  -3.634  1.00  0.00           C  
ATOM     67  CZ3 TRP A   4       5.591  -2.112  -1.756  1.00  0.00           C  
ATOM     68  CH2 TRP A   4       6.271  -1.330  -2.682  1.00  0.00           C  
ATOM     69  H   TRP A   4       0.989  -3.877  -0.414  1.00  0.00           H  
ATOM     70  HA  TRP A   4       1.957  -1.307  -0.391  1.00  0.00           H  
ATOM     71  HB2 TRP A   4       1.018  -3.137  -2.279  1.00  0.00           H  
ATOM     72  HB3 TRP A   4      -0.002  -1.728  -2.490  1.00  0.00           H  
ATOM     73  HD1 TRP A   4       1.007  -0.234  -4.369  1.00  0.00           H  
ATOM     74  HE1 TRP A   4       3.375   0.567  -5.215  1.00  0.00           H  
ATOM     75  HE3 TRP A   4       3.700  -2.859  -0.947  1.00  0.00           H  
ATOM     76  HZ2 TRP A   4       6.048   0.025  -4.377  1.00  0.00           H  
ATOM     77  HZ3 TRP A   4       6.184  -2.667  -1.029  1.00  0.00           H  
ATOM     78  HH2 TRP A   4       7.360  -1.287  -2.668  1.00  0.00           H  
ATOM     79  N   LEU A   5      -1.216  -1.612   0.311  1.00  0.00           N  
ATOM     80  CA  LEU A   5      -2.394  -0.920   0.807  1.00  0.00           C  
ATOM     81  C   LEU A   5      -1.992  -0.003   1.964  1.00  0.00           C  
ATOM     82  O   LEU A   5      -2.724   0.922   2.311  1.00  0.00           O  
ATOM     83  CB  LEU A   5      -3.491  -1.923   1.170  1.00  0.00           C  
ATOM     84  CG  LEU A   5      -4.850  -1.700   0.503  1.00  0.00           C  
ATOM     85  CD1 LEU A   5      -4.696  -1.517  -1.008  1.00  0.00           C  
ATOM     86  CD2 LEU A   5      -5.821  -2.831   0.848  1.00  0.00           C  
ATOM     87  H   LEU A   5      -1.281  -2.610   0.311  1.00  0.00           H  
ATOM     88  HA  LEU A   5      -2.777  -0.303  -0.005  1.00  0.00           H  
ATOM     89  HB2 LEU A   5      -3.141  -2.923   0.912  1.00  0.00           H  
ATOM     90  HB3 LEU A   5      -3.631  -1.903   2.251  1.00  0.00           H  
ATOM     91  HG  LEU A   5      -5.277  -0.778   0.897  1.00  0.00           H  
ATOM     92 HD11 LEU A   5      -3.968  -2.233  -1.388  1.00  0.00           H  
ATOM     93 HD12 LEU A   5      -5.658  -1.685  -1.494  1.00  0.00           H  
ATOM     94 HD13 LEU A   5      -4.354  -0.504  -1.218  1.00  0.00           H  
ATOM     95 HD21 LEU A   5      -5.258  -3.717   1.140  1.00  0.00           H  
ATOM     96 HD22 LEU A   5      -6.463  -2.520   1.673  1.00  0.00           H  
ATOM     97 HD23 LEU A   5      -6.435  -3.061  -0.023  1.00  0.00           H  
ATOM     98  N   ALA A   6      -0.829  -0.293   2.530  1.00  0.00           N  
ATOM     99  CA  ALA A   6      -0.321   0.494   3.641  1.00  0.00           C  
ATOM    100  C   ALA A   6       0.301   1.785   3.104  1.00  0.00           C  
ATOM    101  O   ALA A   6       0.566   2.714   3.865  1.00  0.00           O  
ATOM    102  CB  ALA A   6       0.676  -0.342   4.446  1.00  0.00           C  
ATOM    103  H   ALA A   6      -0.239  -1.047   2.242  1.00  0.00           H  
ATOM    104  HA  ALA A   6      -1.165   0.747   4.282  1.00  0.00           H  
ATOM    105  HB1 ALA A   6       1.689  -0.120   4.113  1.00  0.00           H  
ATOM    106  HB2 ALA A   6       0.580  -0.102   5.505  1.00  0.00           H  
ATOM    107  HB3 ALA A   6       0.467  -1.401   4.293  1.00  0.00           H  
ATOM    108  N   HIS A   7       0.516   1.801   1.796  1.00  0.00           N  
ATOM    109  CA  HIS A   7       1.102   2.962   1.149  1.00  0.00           C  
ATOM    110  C   HIS A   7       0.280   3.329  -0.088  1.00  0.00           C  
ATOM    111  O   HIS A   7       0.753   4.059  -0.958  1.00  0.00           O  
ATOM    112  CB  HIS A   7       2.578   2.718   0.828  1.00  0.00           C  
ATOM    113  CG  HIS A   7       3.448   2.523   2.047  1.00  0.00           C  
ATOM    114  ND1 HIS A   7       3.830   3.568   2.870  1.00  0.00           N  
ATOM    115  CD2 HIS A   7       4.004   1.395   2.575  1.00  0.00           C  
ATOM    116  CE1 HIS A   7       4.582   3.079   3.845  1.00  0.00           C  
ATOM    117  NE2 HIS A   7       4.690   1.732   3.660  1.00  0.00           N  
ATOM    118  H   HIS A   7       0.298   1.040   1.184  1.00  0.00           H  
ATOM    119  HA  HIS A   7       1.049   3.780   1.866  1.00  0.00           H  
ATOM    120  HB2 HIS A   7       2.661   1.837   0.192  1.00  0.00           H  
ATOM    121  HB3 HIS A   7       2.959   3.562   0.254  1.00  0.00           H  
ATOM    122  HD1 HIS A   7       3.580   4.529   2.750  1.00  0.00           H  
ATOM    123  HD2 HIS A   7       3.902   0.387   2.172  1.00  0.00           H  
ATOM    124  HE1 HIS A   7       5.036   3.653   4.653  1.00  0.00           H  
ATOM    125  HE2 HIS A   7       5.153   1.096   4.276  1.00  0.00           H  
ATOM    126  N   ALA A   8      -0.937   2.807  -0.127  1.00  0.00           N  
ATOM    127  CA  ALA A   8      -1.830   3.070  -1.242  1.00  0.00           C  
ATOM    128  C   ALA A   8      -1.868   4.575  -1.514  1.00  0.00           C  
ATOM    129  O   ALA A   8      -1.233   5.057  -2.450  1.00  0.00           O  
ATOM    130  CB  ALA A   8      -3.215   2.497  -0.935  1.00  0.00           C  
ATOM    131  H   ALA A   8      -1.314   2.214   0.585  1.00  0.00           H  
ATOM    132  HA  ALA A   8      -1.426   2.562  -2.118  1.00  0.00           H  
ATOM    133  HB1 ALA A   8      -3.927   2.850  -1.680  1.00  0.00           H  
ATOM    134  HB2 ALA A   8      -3.171   1.408  -0.960  1.00  0.00           H  
ATOM    135  HB3 ALA A   8      -3.532   2.825   0.055  1.00  0.00           H  
ATOM    136  N   LYS A   9      -2.621   5.276  -0.678  1.00  0.00           N  
ATOM    137  CA  LYS A   9      -2.751   6.717  -0.816  1.00  0.00           C  
ATOM    138  C   LYS A   9      -1.401   7.309  -1.224  1.00  0.00           C  
ATOM    139  O   LYS A   9      -1.329   8.128  -2.139  1.00  0.00           O  
ATOM    140  CB  LYS A   9      -3.330   7.327   0.461  1.00  0.00           C  
ATOM    141  CG  LYS A   9      -4.853   7.445   0.371  1.00  0.00           C  
ATOM    142  CD  LYS A   9      -5.529   6.126   0.750  1.00  0.00           C  
ATOM    143  CE  LYS A   9      -6.189   5.478  -0.469  1.00  0.00           C  
ATOM    144  NZ  LYS A   9      -7.548   6.025  -0.675  1.00  0.00           N  
ATOM    145  H   LYS A   9      -3.135   4.876   0.081  1.00  0.00           H  
ATOM    146  HA  LYS A   9      -3.467   6.905  -1.617  1.00  0.00           H  
ATOM    147  HB2 LYS A   9      -3.060   6.711   1.319  1.00  0.00           H  
ATOM    148  HB3 LYS A   9      -2.895   8.313   0.627  1.00  0.00           H  
ATOM    149  HG2 LYS A   9      -5.200   8.238   1.033  1.00  0.00           H  
ATOM    150  HG3 LYS A   9      -5.140   7.727  -0.642  1.00  0.00           H  
ATOM    151  HD2 LYS A   9      -4.791   5.444   1.173  1.00  0.00           H  
ATOM    152  HD3 LYS A   9      -6.278   6.305   1.521  1.00  0.00           H  
ATOM    153  HE2 LYS A   9      -5.581   5.656  -1.357  1.00  0.00           H  
ATOM    154  HE3 LYS A   9      -6.242   4.398  -0.331  1.00  0.00           H  
ATOM    155  HZ1 LYS A   9      -7.496   7.020  -0.768  1.00  0.00           H  
ATOM    156  HZ2 LYS A   9      -7.944   5.633  -1.505  1.00  0.00           H  
ATOM    157  HZ3 LYS A   9      -8.123   5.794   0.110  1.00  0.00           H  
ATOM    158  N   ALA A  10      -0.364   6.873  -0.525  1.00  0.00           N  
ATOM    159  CA  ALA A  10       0.980   7.350  -0.802  1.00  0.00           C  
ATOM    160  C   ALA A  10       1.177   7.456  -2.316  1.00  0.00           C  
ATOM    161  O   ALA A  10       0.953   6.490  -3.044  1.00  0.00           O  
ATOM    162  CB  ALA A  10       2.000   6.417  -0.146  1.00  0.00           C  
ATOM    163  H   ALA A  10      -0.430   6.207   0.218  1.00  0.00           H  
ATOM    164  HA  ALA A  10       1.078   8.342  -0.361  1.00  0.00           H  
ATOM    165  HB1 ALA A  10       2.610   5.946  -0.917  1.00  0.00           H  
ATOM    166  HB2 ALA A  10       2.639   6.990   0.524  1.00  0.00           H  
ATOM    167  HB3 ALA A  10       1.476   5.648   0.421  1.00  0.00           H  
ATOM    168  N   GLY A  11       1.592   8.639  -2.745  1.00  0.00           N  
ATOM    169  CA  GLY A  11       1.821   8.884  -4.159  1.00  0.00           C  
ATOM    170  C   GLY A  11       1.806  10.383  -4.465  1.00  0.00           C  
ATOM    171  O   GLY A  11       0.798  11.054  -4.249  1.00  0.00           O  
ATOM    172  H   GLY A  11       1.772   9.420  -2.146  1.00  0.00           H  
ATOM    173  HA2 GLY A  11       2.780   8.459  -4.455  1.00  0.00           H  
ATOM    174  HA3 GLY A  11       1.054   8.381  -4.748  1.00  0.00           H  
TER     175      GLY A  11                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ILE A   1       0.404  -4.121  -3.966  1.00  0.00           N  
ATOM      2  CA  ILE A   1       0.508  -5.372  -3.234  1.00  0.00           C  
ATOM      3  C   ILE A   1      -0.483  -5.361  -2.069  1.00  0.00           C  
ATOM      4  O   ILE A   1      -1.145  -4.354  -1.822  1.00  0.00           O  
ATOM      5  CB  ILE A   1       1.955  -5.625  -2.808  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       2.937  -5.007  -3.806  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       2.213  -7.118  -2.601  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       3.363  -3.607  -3.361  1.00  0.00           C  
ATOM      9  H1  ILE A   1       0.665  -4.172  -4.930  1.00  0.00           H  
ATOM     10  HA  ILE A   1       0.229  -6.174  -3.918  1.00  0.00           H  
ATOM     11  HB  ILE A   1       2.120  -5.133  -1.849  1.00  0.00           H  
ATOM     12 HG12 ILE A   1       3.815  -5.645  -3.901  1.00  0.00           H  
ATOM     13 HG13 ILE A   1       2.474  -4.953  -4.791  1.00  0.00           H  
ATOM     14 HG21 ILE A   1       2.346  -7.320  -1.538  1.00  0.00           H  
ATOM     15 HG22 ILE A   1       1.364  -7.689  -2.975  1.00  0.00           H  
ATOM     16 HG23 ILE A   1       3.114  -7.410  -3.141  1.00  0.00           H  
ATOM     17 HD11 ILE A   1       2.854  -2.860  -3.970  1.00  0.00           H  
ATOM     18 HD12 ILE A   1       3.098  -3.462  -2.313  1.00  0.00           H  
ATOM     19 HD13 ILE A   1       4.441  -3.500  -3.481  1.00  0.00           H  
ATOM     20  N   ASN A   2      -0.555  -6.493  -1.384  1.00  0.00           N  
ATOM     21  CA  ASN A   2      -1.454  -6.625  -0.250  1.00  0.00           C  
ATOM     22  C   ASN A   2      -1.025  -5.656   0.853  1.00  0.00           C  
ATOM     23  O   ASN A   2      -1.860  -4.976   1.446  1.00  0.00           O  
ATOM     24  CB  ASN A   2      -1.411  -8.043   0.324  1.00  0.00           C  
ATOM     25  CG  ASN A   2      -0.216  -8.219   1.262  1.00  0.00           C  
ATOM     26  OD1 ASN A   2      -0.346  -8.263   2.474  1.00  0.00           O  
ATOM     27  ND2 ASN A   2       0.953  -8.317   0.636  1.00  0.00           N  
ATOM     28  H   ASN A   2      -0.013  -7.307  -1.591  1.00  0.00           H  
ATOM     29  HA  ASN A   2      -2.445  -6.398  -0.643  1.00  0.00           H  
ATOM     30  HB2 ASN A   2      -2.336  -8.249   0.864  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      -1.350  -8.767  -0.489  1.00  0.00           H  
ATOM     32 HD21 ASN A   2       0.991  -8.273  -0.362  1.00  0.00           H  
ATOM     33 HD22 ASN A   2       1.795  -8.434   1.163  1.00  0.00           H  
ATOM     34  N   TYR A   3       0.278  -5.623   1.094  1.00  0.00           N  
ATOM     35  CA  TYR A   3       0.828  -4.748   2.115  1.00  0.00           C  
ATOM     36  C   TYR A   3       0.925  -3.308   1.608  1.00  0.00           C  
ATOM     37  O   TYR A   3       1.074  -2.377   2.398  1.00  0.00           O  
ATOM     38  CB  TYR A   3       2.237  -5.271   2.403  1.00  0.00           C  
ATOM     39  CG  TYR A   3       3.190  -4.214   2.965  1.00  0.00           C  
ATOM     40  CD1 TYR A   3       3.070  -3.805   4.278  1.00  0.00           C  
ATOM     41  CD2 TYR A   3       4.169  -3.670   2.159  1.00  0.00           C  
ATOM     42  CE1 TYR A   3       3.967  -2.810   4.807  1.00  0.00           C  
ATOM     43  CE2 TYR A   3       5.066  -2.675   2.688  1.00  0.00           C  
ATOM     44  CZ  TYR A   3       4.920  -2.294   3.986  1.00  0.00           C  
ATOM     45  OH  TYR A   3       5.767  -1.355   4.485  1.00  0.00           O  
ATOM     46  H   TYR A   3       0.951  -6.180   0.606  1.00  0.00           H  
ATOM     47  HA  TYR A   3       0.163  -4.778   2.978  1.00  0.00           H  
ATOM     48  HB2 TYR A   3       2.169  -6.097   3.111  1.00  0.00           H  
ATOM     49  HB3 TYR A   3       2.660  -5.673   1.482  1.00  0.00           H  
ATOM     50  HD1 TYR A   3       2.296  -4.235   4.914  1.00  0.00           H  
ATOM     51  HD2 TYR A   3       4.264  -3.993   1.123  1.00  0.00           H  
ATOM     52  HE1 TYR A   3       3.883  -2.478   5.841  1.00  0.00           H  
ATOM     53  HE2 TYR A   3       5.844  -2.237   2.063  1.00  0.00           H  
ATOM     54  HH  TYR A   3       6.012  -0.700   3.770  1.00  0.00           H  
ATOM     55  N   TRP A   4       0.837  -3.169   0.293  1.00  0.00           N  
ATOM     56  CA  TRP A   4       0.913  -1.858  -0.328  1.00  0.00           C  
ATOM     57  C   TRP A   4      -0.298  -1.045   0.134  1.00  0.00           C  
ATOM     58  O   TRP A   4      -0.283   0.183   0.079  1.00  0.00           O  
ATOM     59  CB  TRP A   4       1.008  -1.978  -1.850  1.00  0.00           C  
ATOM     60  CG  TRP A   4       2.123  -1.135  -2.472  1.00  0.00           C  
ATOM     61  CD1 TRP A   4       2.033  -0.268  -3.489  1.00  0.00           C  
ATOM     62  CD2 TRP A   4       3.510  -1.116  -2.074  1.00  0.00           C  
ATOM     63  NE1 TRP A   4       3.255   0.307  -3.775  1.00  0.00           N  
ATOM     64  CE2 TRP A   4       4.182  -0.225  -2.886  1.00  0.00           C  
ATOM     65  CE3 TRP A   4       4.176  -1.828  -1.060  1.00  0.00           C  
ATOM     66  CZ2 TRP A   4       5.552   0.036  -2.769  1.00  0.00           C  
ATOM     67  CZ3 TRP A   4       5.545  -1.555  -0.956  1.00  0.00           C  
ATOM     68  CH2 TRP A   4       6.235  -0.662  -1.766  1.00  0.00           C  
ATOM     69  H   TRP A   4       0.717  -3.932  -0.342  1.00  0.00           H  
ATOM     70  HA  TRP A   4       1.833  -1.382   0.011  1.00  0.00           H  
ATOM     71  HB2 TRP A   4       1.166  -3.023  -2.113  1.00  0.00           H  
ATOM     72  HB3 TRP A   4       0.055  -1.680  -2.288  1.00  0.00           H  
ATOM     73  HD1 TRP A   4       1.110  -0.044  -4.024  1.00  0.00           H  
ATOM     74  HE1 TRP A   4       3.456   1.043  -4.553  1.00  0.00           H  
ATOM     75  HE3 TRP A   4       3.668  -2.537  -0.406  1.00  0.00           H  
ATOM     76  HZ2 TRP A   4       6.059   0.745  -3.423  1.00  0.00           H  
ATOM     77  HZ3 TRP A   4       6.109  -2.081  -0.186  1.00  0.00           H  
ATOM     78  HH2 TRP A   4       7.304  -0.505  -1.621  1.00  0.00           H  
ATOM     79  N   LEU A   5      -1.318  -1.764   0.579  1.00  0.00           N  
ATOM     80  CA  LEU A   5      -2.535  -1.125   1.050  1.00  0.00           C  
ATOM     81  C   LEU A   5      -2.184  -0.115   2.144  1.00  0.00           C  
ATOM     82  O   LEU A   5      -2.930   0.835   2.379  1.00  0.00           O  
ATOM     83  CB  LEU A   5      -3.557  -2.176   1.487  1.00  0.00           C  
ATOM     84  CG  LEU A   5      -4.827  -2.271   0.638  1.00  0.00           C  
ATOM     85  CD1 LEU A   5      -4.507  -2.092  -0.848  1.00  0.00           C  
ATOM     86  CD2 LEU A   5      -5.572  -3.579   0.910  1.00  0.00           C  
ATOM     87  H   LEU A   5      -1.322  -2.763   0.620  1.00  0.00           H  
ATOM     88  HA  LEU A   5      -2.968  -0.585   0.207  1.00  0.00           H  
ATOM     89  HB2 LEU A   5      -3.070  -3.151   1.487  1.00  0.00           H  
ATOM     90  HB3 LEU A   5      -3.848  -1.965   2.516  1.00  0.00           H  
ATOM     91  HG  LEU A   5      -5.491  -1.456   0.924  1.00  0.00           H  
ATOM     92 HD11 LEU A   5      -5.246  -2.625  -1.445  1.00  0.00           H  
ATOM     93 HD12 LEU A   5      -4.532  -1.032  -1.100  1.00  0.00           H  
ATOM     94 HD13 LEU A   5      -3.514  -2.491  -1.056  1.00  0.00           H  
ATOM     95 HD21 LEU A   5      -6.617  -3.363   1.132  1.00  0.00           H  
ATOM     96 HD22 LEU A   5      -5.513  -4.221   0.031  1.00  0.00           H  
ATOM     97 HD23 LEU A   5      -5.117  -4.086   1.761  1.00  0.00           H  
ATOM     98  N   ALA A   6      -1.050  -0.355   2.785  1.00  0.00           N  
ATOM     99  CA  ALA A   6      -0.591   0.522   3.849  1.00  0.00           C  
ATOM    100  C   ALA A   6       0.002   1.792   3.237  1.00  0.00           C  
ATOM    101  O   ALA A   6       0.140   2.808   3.918  1.00  0.00           O  
ATOM    102  CB  ALA A   6       0.412  -0.225   4.730  1.00  0.00           C  
ATOM    103  H   ALA A   6      -0.449  -1.130   2.588  1.00  0.00           H  
ATOM    104  HA  ALA A   6      -1.457   0.790   4.454  1.00  0.00           H  
ATOM    105  HB1 ALA A   6       0.337   0.138   5.755  1.00  0.00           H  
ATOM    106  HB2 ALA A   6       0.193  -1.293   4.705  1.00  0.00           H  
ATOM    107  HB3 ALA A   6       1.422  -0.053   4.356  1.00  0.00           H  
ATOM    108  N   HIS A   7       0.338   1.694   1.959  1.00  0.00           N  
ATOM    109  CA  HIS A   7       0.913   2.823   1.248  1.00  0.00           C  
ATOM    110  C   HIS A   7       0.077   3.125   0.003  1.00  0.00           C  
ATOM    111  O   HIS A   7       0.535   3.820  -0.903  1.00  0.00           O  
ATOM    112  CB  HIS A   7       2.387   2.568   0.925  1.00  0.00           C  
ATOM    113  CG  HIS A   7       3.262   2.399   2.144  1.00  0.00           C  
ATOM    114  ND1 HIS A   7       3.716   3.470   2.895  1.00  0.00           N  
ATOM    115  CD2 HIS A   7       3.761   1.276   2.735  1.00  0.00           C  
ATOM    116  CE1 HIS A   7       4.454   3.000   3.890  1.00  0.00           C  
ATOM    117  NE2 HIS A   7       4.481   1.640   3.788  1.00  0.00           N  
ATOM    118  H   HIS A   7       0.222   0.865   1.413  1.00  0.00           H  
ATOM    119  HA  HIS A   7       0.864   3.677   1.924  1.00  0.00           H  
ATOM    120  HB2 HIS A   7       2.463   1.672   0.309  1.00  0.00           H  
ATOM    121  HB3 HIS A   7       2.767   3.398   0.330  1.00  0.00           H  
ATOM    122  HD1 HIS A   7       3.519   4.434   2.717  1.00  0.00           H  
ATOM    123  HD2 HIS A   7       3.596   0.252   2.398  1.00  0.00           H  
ATOM    124  HE1 HIS A   7       4.952   3.595   4.655  1.00  0.00           H  
ATOM    125  HE2 HIS A   7       4.917   1.017   4.438  1.00  0.00           H  
ATOM    126  N   ALA A   8      -1.134   2.588  -0.003  1.00  0.00           N  
ATOM    127  CA  ALA A   8      -2.038   2.792  -1.122  1.00  0.00           C  
ATOM    128  C   ALA A   8      -2.047   4.274  -1.501  1.00  0.00           C  
ATOM    129  O   ALA A   8      -1.395   4.676  -2.463  1.00  0.00           O  
ATOM    130  CB  ALA A   8      -3.430   2.275  -0.754  1.00  0.00           C  
ATOM    131  H   ALA A   8      -1.499   2.024   0.738  1.00  0.00           H  
ATOM    132  HA  ALA A   8      -1.659   2.212  -1.964  1.00  0.00           H  
ATOM    133  HB1 ALA A   8      -4.180   3.009  -1.049  1.00  0.00           H  
ATOM    134  HB2 ALA A   8      -3.618   1.335  -1.274  1.00  0.00           H  
ATOM    135  HB3 ALA A   8      -3.485   2.112   0.322  1.00  0.00           H  
ATOM    136  N   LYS A   9      -2.795   5.045  -0.726  1.00  0.00           N  
ATOM    137  CA  LYS A   9      -2.898   6.474  -0.969  1.00  0.00           C  
ATOM    138  C   LYS A   9      -1.534   7.013  -1.405  1.00  0.00           C  
ATOM    139  O   LYS A   9      -1.440   7.764  -2.375  1.00  0.00           O  
ATOM    140  CB  LYS A   9      -3.476   7.186   0.256  1.00  0.00           C  
ATOM    141  CG  LYS A   9      -4.996   7.326   0.142  1.00  0.00           C  
ATOM    142  CD  LYS A   9      -5.380   8.702  -0.405  1.00  0.00           C  
ATOM    143  CE  LYS A   9      -6.890   8.800  -0.630  1.00  0.00           C  
ATOM    144  NZ  LYS A   9      -7.410  10.081  -0.102  1.00  0.00           N  
ATOM    145  H   LYS A   9      -3.322   4.710   0.055  1.00  0.00           H  
ATOM    146  HA  LYS A   9      -3.603   6.617  -1.787  1.00  0.00           H  
ATOM    147  HB2 LYS A   9      -3.226   6.627   1.158  1.00  0.00           H  
ATOM    148  HB3 LYS A   9      -3.023   8.172   0.356  1.00  0.00           H  
ATOM    149  HG2 LYS A   9      -5.388   6.548  -0.514  1.00  0.00           H  
ATOM    150  HG3 LYS A   9      -5.453   7.178   1.120  1.00  0.00           H  
ATOM    151  HD2 LYS A   9      -5.062   9.476   0.293  1.00  0.00           H  
ATOM    152  HD3 LYS A   9      -4.856   8.884  -1.343  1.00  0.00           H  
ATOM    153  HE2 LYS A   9      -7.111   8.723  -1.695  1.00  0.00           H  
ATOM    154  HE3 LYS A   9      -7.392   7.967  -0.139  1.00  0.00           H  
ATOM    155  HZ1 LYS A   9      -7.818   9.930   0.798  1.00  0.00           H  
ATOM    156  HZ2 LYS A   9      -6.661  10.738  -0.022  1.00  0.00           H  
ATOM    157  HZ3 LYS A   9      -8.104  10.442  -0.726  1.00  0.00           H  
ATOM    158  N   ALA A  10      -0.510   6.608  -0.667  1.00  0.00           N  
ATOM    159  CA  ALA A  10       0.845   7.041  -0.966  1.00  0.00           C  
ATOM    160  C   ALA A  10       1.055   7.036  -2.481  1.00  0.00           C  
ATOM    161  O   ALA A  10       1.252   8.088  -3.088  1.00  0.00           O  
ATOM    162  CB  ALA A  10       1.842   6.138  -0.236  1.00  0.00           C  
ATOM    163  H   ALA A  10      -0.595   5.997   0.120  1.00  0.00           H  
ATOM    164  HA  ALA A  10       0.957   8.059  -0.595  1.00  0.00           H  
ATOM    165  HB1 ALA A  10       2.574   6.753   0.286  1.00  0.00           H  
ATOM    166  HB2 ALA A  10       1.309   5.516   0.484  1.00  0.00           H  
ATOM    167  HB3 ALA A  10       2.351   5.501  -0.959  1.00  0.00           H  
ATOM    168  N   GLY A  11       1.006   5.840  -3.050  1.00  0.00           N  
ATOM    169  CA  GLY A  11       1.188   5.685  -4.483  1.00  0.00           C  
ATOM    170  C   GLY A  11       1.383   4.213  -4.854  1.00  0.00           C  
ATOM    171  O   GLY A  11       2.504   3.706  -4.826  1.00  0.00           O  
ATOM    172  H   GLY A  11       0.845   4.989  -2.549  1.00  0.00           H  
ATOM    173  HA2 GLY A  11       0.321   6.084  -5.009  1.00  0.00           H  
ATOM    174  HA3 GLY A  11       2.053   6.263  -4.808  1.00  0.00           H  
TER     175      GLY A  11                                                      
ENDMDL                                                                          
MASTER      111    0    0    1    0    0    0    6   88    1    0    1          
END