HEADER    DE NOVO PROTEIN                         19-APR-13   2M7D              
TITLE     TRP-CAGE 16B P12W: A HYPERSTABLE MINIPROTEIN                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TRP-CAGE MINI-PROTEIN;                                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES                                                       
KEYWDS    MINIPROTEIN, DE NOVO PROTEIN, TRP-CAGE, CIRCULAR PERMUTANT,           
KEYWDS   2 MICROPROTEIN                                                         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    30                                                                    
AUTHOR    D.V.WILLIAMS,N.H.ANDERSEN,B.L.KIER                                    
REVDAT   2   15-JAN-14 2M7D    1       JRNL                                     
REVDAT   1   25-DEC-13 2M7D    0                                                
JRNL        AUTH   A.BYRNE,B.L.KIER,D.V.WILLIAMS,M.SCIAN,N.H.ANDERSEN           
JRNL        TITL   CIRCULAR PERMUTATION OF THE TRP-CAGE: FOLD RESCUE UPON       
JRNL        TITL 2 ADDITION OF A HYDROPHOBIC STAPLE.                            
JRNL        REF    RSC ADV                       V.2013 19824 2013              
JRNL        REFN                   ESSN 2046-2069                               
JRNL        PMID   24376912                                                     
JRNL        DOI    10.1039/C3RA43674H                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-KUNSTLEVE,    
REMARK   3  JIANG,KUSZEWSKI,NILGES,PANNU,READ,RICE,SIMONSON,WARREN              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: INCORPORATED LJ POTENTIAL RELAX AS        
REMARK   3  EXTRA FINAL STEP FOR IMPROVED REFINEMENT.                           
REMARK   4                                                                      
REMARK   4 2M7D COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 23-APR-13.                  
REMARK 100 THE RCSB ID CODE IS RCSB103301.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 280                                
REMARK 210  PH                             : 7                                  
REMARK 210  IONIC STRENGTH                 : 0.11                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 50 MM SODIUM PHOSPHATE, 90% H2O/   
REMARK 210                                   10% D2O                            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CNS 1.2                            
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 30                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST ENERGY  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ALA A   2      -69.42   -137.81                                   
REMARK 500  3 ALA A   2      -53.71   -128.63                                   
REMARK 500  4 ALA A   2      -74.58     70.82                                   
REMARK 500  7 ALA A   2      -69.87     73.93                                   
REMARK 500  8 ALA A   2      -64.89   -141.93                                   
REMARK 500  9 ALA A   2      -64.81   -127.19                                   
REMARK 500 11 ALA A   2      -65.81   -120.10                                   
REMARK 500 13 ALA A   2      -62.49   -124.60                                   
REMARK 500 14 ALA A   2      -67.79   -122.94                                   
REMARK 500 15 ALA A   2      -67.93   -157.81                                   
REMARK 500 18 ALA A   2      -66.44   -152.68                                   
REMARK 500 19 ALA A   2      -68.80   -131.22                                   
REMARK 500 21 ALA A   2      -67.42   -148.66                                   
REMARK 500 25 ALA A   2      -72.76     74.33                                   
REMARK 500 29 ALA A   2      -75.09     67.78                                   
REMARK 500 30 ALA A   2      -75.87     69.02                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE DAL A 10                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE DAL A 15                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2M7C   RELATED DB: PDB                                   
REMARK 900 CIRCULAR PERMUTATION OF THE TRP-CAGE                                 
REMARK 900 RELATED ID: 2JOF   RELATED DB: PDB                                   
REMARK 900 PARTLY OPTIMIZED TRP-CAGE                                            
REMARK 900 RELATED ID: 1L2Y   RELATED DB: PDB                                   
REMARK 900 ORIGINAL, NON-OPTIMIZED TRP-CAGE                                     
REMARK 900 RELATED ID: 1RIJ   RELATED DB: PDB                                   
REMARK 900 TRP-CAGE WITH MODIFIED SALT-BRIDGE                                   
REMARK 900 RELATED ID: 2LDJ   RELATED DB: PDB                                   
REMARK 900 TRP-CAGE CONTAINING D-AMINO ACID                                     
REMARK 900 RELATED ID: 2LL5   RELATED DB: PDB                                   
REMARK 900 CYCLIC TRP-CAGE                                                      
REMARK 900 RELATED ID: 19183   RELATED DB: BMRB                                 
DBREF  2M7D A    1    20  PDB    2M7D     2M7D             1     20             
SEQRES   1 A   20  ASP ALA TYR ALA GLN TRP LEU ALA ASP DAL GLY TRP ALA          
SEQRES   2 A   20  SER DAL ARG PRO PRO PRO SER                                  
HET    DAL  A  10      10                                                       
HET    DAL  A  15      10                                                       
HETNAM     DAL D-ALANINE                                                        
FORMUL   1  DAL    2(C3 H7 N O2)                                                
HELIX    1   1 ALA A    2  ASP A    9  1                                   8    
LINK         C   ASP A   9                 N   DAL A  10     1555   1555  1.34  
LINK         C   DAL A  10                 N   GLY A  11     1555   1555  1.34  
LINK         C   SER A  14                 N   DAL A  15     1555   1555  1.34  
LINK         C   DAL A  15                 N   ARG A  16     1555   1555  1.33  
SITE     1 AC1  6 LEU A   7  ALA A   8  ASP A   9  GLY A  11                    
SITE     2 AC1  6 TRP A  12  ALA A  13                                          
SITE     1 AC2  4 TRP A  12  ALA A  13  SER A  14  ARG A  16                    
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   ASP A   1      -5.411  -4.929   5.995  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -6.722  -4.516   5.416  1.00  0.00           C  
ATOM      3  C   ASP A   1      -6.568  -3.352   4.434  1.00  0.00           C  
ATOM      4  O   ASP A   1      -7.195  -3.343   3.373  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -7.675  -4.135   6.561  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -7.255  -2.870   7.290  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -6.317  -2.940   8.112  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -7.865  -1.809   7.038  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -5.139  -4.225   6.710  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -4.718  -4.962   5.220  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -5.536  -5.867   6.424  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -7.135  -5.362   4.885  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -8.664  -3.981   6.157  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -7.707  -4.946   7.275  1.00  0.00           H  
ATOM     15  N   ALA A   2      -5.733  -2.374   4.792  1.00  0.00           N  
ATOM     16  CA  ALA A   2      -5.497  -1.210   3.943  1.00  0.00           C  
ATOM     17  C   ALA A   2      -4.015  -0.851   3.916  1.00  0.00           C  
ATOM     18  O   ALA A   2      -3.348  -1.024   2.895  1.00  0.00           O  
ATOM     19  CB  ALA A   2      -6.326  -0.028   4.423  1.00  0.00           C  
ATOM     20  H   ALA A   2      -5.262  -2.438   5.649  1.00  0.00           H  
ATOM     21  HA  ALA A   2      -5.814  -1.459   2.940  1.00  0.00           H  
ATOM     22  HB1 ALA A   2      -7.146  -0.386   5.027  1.00  0.00           H  
ATOM     23  HB2 ALA A   2      -6.714   0.509   3.571  1.00  0.00           H  
ATOM     24  HB3 ALA A   2      -5.707   0.631   5.012  1.00  0.00           H  
ATOM     25  N   TYR A   3      -3.503  -0.359   5.046  1.00  0.00           N  
ATOM     26  CA  TYR A   3      -2.093   0.014   5.154  1.00  0.00           C  
ATOM     27  C   TYR A   3      -1.208  -1.230   5.118  1.00  0.00           C  
ATOM     28  O   TYR A   3      -0.274  -1.309   4.318  1.00  0.00           O  
ATOM     29  CB  TYR A   3      -1.842   0.819   6.431  1.00  0.00           C  
ATOM     30  CG  TYR A   3      -0.685   1.790   6.325  1.00  0.00           C  
ATOM     31  CD1 TYR A   3      -0.875   3.089   5.857  1.00  0.00           C  
ATOM     32  CD2 TYR A   3       0.596   1.412   6.709  1.00  0.00           C  
ATOM     33  CE1 TYR A   3       0.181   3.975   5.777  1.00  0.00           C  
ATOM     34  CE2 TYR A   3       1.655   2.294   6.627  1.00  0.00           C  
ATOM     35  CZ  TYR A   3       1.443   3.574   6.161  1.00  0.00           C  
ATOM     36  OH  TYR A   3       2.496   4.456   6.083  1.00  0.00           O  
ATOM     37  H   TYR A   3      -4.088  -0.250   5.826  1.00  0.00           H  
ATOM     38  HA  TYR A   3      -1.851   0.626   4.302  1.00  0.00           H  
ATOM     39  HB2 TYR A   3      -2.728   1.389   6.670  1.00  0.00           H  
ATOM     40  HB3 TYR A   3      -1.630   0.138   7.242  1.00  0.00           H  
ATOM     41  HD1 TYR A   3      -1.863   3.403   5.544  1.00  0.00           H  
ATOM     42  HD2 TYR A   3       0.760   0.408   7.073  1.00  0.00           H  
ATOM     43  HE1 TYR A   3       0.015   4.979   5.419  1.00  0.00           H  
ATOM     44  HE2 TYR A   3       2.644   1.979   6.928  1.00  0.00           H  
ATOM     45  HH  TYR A   3       2.861   4.441   5.195  1.00  0.00           H  
ATOM     46  N   ALA A   4      -1.522  -2.213   5.968  1.00  0.00           N  
ATOM     47  CA  ALA A   4      -0.769  -3.463   6.003  1.00  0.00           C  
ATOM     48  C   ALA A   4      -0.944  -4.217   4.685  1.00  0.00           C  
ATOM     49  O   ALA A   4      -0.017  -4.875   4.210  1.00  0.00           O  
ATOM     50  CB  ALA A   4      -1.217  -4.323   7.177  1.00  0.00           C  
ATOM     51  H   ALA A   4      -2.288  -2.103   6.568  1.00  0.00           H  
ATOM     52  HA  ALA A   4       0.278  -3.223   6.133  1.00  0.00           H  
ATOM     53  HB1 ALA A   4      -2.196  -4.731   6.973  1.00  0.00           H  
ATOM     54  HB2 ALA A   4      -1.258  -3.719   8.070  1.00  0.00           H  
ATOM     55  HB3 ALA A   4      -0.514  -5.131   7.320  1.00  0.00           H  
ATOM     56  N   GLN A   5      -2.137  -4.094   4.089  1.00  0.00           N  
ATOM     57  CA  GLN A   5      -2.433  -4.736   2.814  1.00  0.00           C  
ATOM     58  C   GLN A   5      -1.615  -4.089   1.697  1.00  0.00           C  
ATOM     59  O   GLN A   5      -1.112  -4.776   0.809  1.00  0.00           O  
ATOM     60  CB  GLN A   5      -3.931  -4.633   2.505  1.00  0.00           C  
ATOM     61  CG  GLN A   5      -4.322  -5.214   1.157  1.00  0.00           C  
ATOM     62  CD  GLN A   5      -4.269  -6.730   1.133  1.00  0.00           C  
ATOM     63  OE1 GLN A   5      -5.134  -7.401   1.696  1.00  0.00           O  
ATOM     64  NE2 GLN A   5      -3.249  -7.281   0.481  1.00  0.00           N  
ATOM     65  H   GLN A   5      -2.828  -3.540   4.509  1.00  0.00           H  
ATOM     66  HA  GLN A   5      -2.157  -5.778   2.893  1.00  0.00           H  
ATOM     67  HB2 GLN A   5      -4.480  -5.159   3.271  1.00  0.00           H  
ATOM     68  HB3 GLN A   5      -4.217  -3.591   2.521  1.00  0.00           H  
ATOM     69  HG2 GLN A   5      -5.328  -4.901   0.923  1.00  0.00           H  
ATOM     70  HG3 GLN A   5      -3.644  -4.832   0.409  1.00  0.00           H  
ATOM     71 HE21 GLN A   5      -2.595  -6.688   0.055  1.00  0.00           H  
ATOM     72 HE22 GLN A   5      -3.194  -8.259   0.452  1.00  0.00           H  
ATOM     73  N   TRP A   6      -1.477  -2.761   1.764  1.00  0.00           N  
ATOM     74  CA  TRP A   6      -0.708  -2.007   0.775  1.00  0.00           C  
ATOM     75  C   TRP A   6       0.746  -2.468   0.768  1.00  0.00           C  
ATOM     76  O   TRP A   6       1.311  -2.757  -0.288  1.00  0.00           O  
ATOM     77  CB  TRP A   6      -0.773  -0.507   1.083  1.00  0.00           C  
ATOM     78  CG  TRP A   6       0.010   0.332   0.124  1.00  0.00           C  
ATOM     79  CD1 TRP A   6      -0.327   0.628  -1.161  1.00  0.00           C  
ATOM     80  CD2 TRP A   6       1.263   0.984   0.371  1.00  0.00           C  
ATOM     81  NE1 TRP A   6       0.638   1.412  -1.731  1.00  0.00           N  
ATOM     82  CE2 TRP A   6       1.622   1.651  -0.814  1.00  0.00           C  
ATOM     83  CE3 TRP A   6       2.116   1.069   1.475  1.00  0.00           C  
ATOM     84  CZ2 TRP A   6       2.793   2.393  -0.930  1.00  0.00           C  
ATOM     85  CZ3 TRP A   6       3.280   1.811   1.362  1.00  0.00           C  
ATOM     86  CH2 TRP A   6       3.608   2.465   0.164  1.00  0.00           C  
ATOM     87  H   TRP A   6      -1.896  -2.276   2.506  1.00  0.00           H  
ATOM     88  HA  TRP A   6      -1.140  -2.190  -0.196  1.00  0.00           H  
ATOM     89  HB2 TRP A   6      -1.800  -0.184   1.046  1.00  0.00           H  
ATOM     90  HB3 TRP A   6      -0.383  -0.332   2.072  1.00  0.00           H  
ATOM     91  HD1 TRP A   6      -1.224   0.282  -1.648  1.00  0.00           H  
ATOM     92  HE1 TRP A   6       0.622   1.751  -2.648  1.00  0.00           H  
ATOM     93  HE3 TRP A   6       1.879   0.569   2.404  1.00  0.00           H  
ATOM     94  HZ2 TRP A   6       3.062   2.896  -1.847  1.00  0.00           H  
ATOM     95  HZ3 TRP A   6       3.952   1.890   2.204  1.00  0.00           H  
ATOM     96  HH2 TRP A   6       4.523   3.040   0.119  1.00  0.00           H  
ATOM     97  N   LEU A   7       1.336  -2.540   1.960  1.00  0.00           N  
ATOM     98  CA  LEU A   7       2.720  -2.974   2.115  1.00  0.00           C  
ATOM     99  C   LEU A   7       2.881  -4.431   1.678  1.00  0.00           C  
ATOM    100  O   LEU A   7       3.899  -4.802   1.090  1.00  0.00           O  
ATOM    101  CB  LEU A   7       3.163  -2.801   3.571  1.00  0.00           C  
ATOM    102  CG  LEU A   7       3.129  -1.359   4.092  1.00  0.00           C  
ATOM    103  CD1 LEU A   7       3.118  -1.339   5.613  1.00  0.00           C  
ATOM    104  CD2 LEU A   7       4.312  -0.564   3.554  1.00  0.00           C  
ATOM    105  H   LEU A   7       0.820  -2.300   2.760  1.00  0.00           H  
ATOM    106  HA  LEU A   7       3.336  -2.351   1.483  1.00  0.00           H  
ATOM    107  HB2 LEU A   7       2.514  -3.401   4.193  1.00  0.00           H  
ATOM    108  HB3 LEU A   7       4.170  -3.173   3.668  1.00  0.00           H  
ATOM    109  HG  LEU A   7       2.222  -0.882   3.748  1.00  0.00           H  
ATOM    110 HD11 LEU A   7       4.056  -1.722   5.986  1.00  0.00           H  
ATOM    111 HD12 LEU A   7       2.308  -1.954   5.975  1.00  0.00           H  
ATOM    112 HD13 LEU A   7       2.981  -0.325   5.958  1.00  0.00           H  
ATOM    113 HD21 LEU A   7       4.164  -0.362   2.502  1.00  0.00           H  
ATOM    114 HD22 LEU A   7       5.220  -1.133   3.687  1.00  0.00           H  
ATOM    115 HD23 LEU A   7       4.391   0.371   4.091  1.00  0.00           H  
ATOM    116  N   ALA A   8       1.861  -5.247   1.960  1.00  0.00           N  
ATOM    117  CA  ALA A   8       1.873  -6.662   1.589  1.00  0.00           C  
ATOM    118  C   ALA A   8       1.612  -6.857   0.091  1.00  0.00           C  
ATOM    119  O   ALA A   8       1.923  -7.912  -0.463  1.00  0.00           O  
ATOM    120  CB  ALA A   8       0.845  -7.431   2.409  1.00  0.00           C  
ATOM    121  H   ALA A   8       1.076  -4.885   2.423  1.00  0.00           H  
ATOM    122  HA  ALA A   8       2.850  -7.057   1.825  1.00  0.00           H  
ATOM    123  HB1 ALA A   8       0.606  -8.358   1.908  1.00  0.00           H  
ATOM    124  HB2 ALA A   8      -0.051  -6.837   2.514  1.00  0.00           H  
ATOM    125  HB3 ALA A   8       1.252  -7.645   3.386  1.00  0.00           H  
ATOM    126  N   ASP A   9       1.049  -5.833  -0.563  1.00  0.00           N  
ATOM    127  CA  ASP A   9       0.758  -5.896  -1.998  1.00  0.00           C  
ATOM    128  C   ASP A   9       1.959  -5.439  -2.837  1.00  0.00           C  
ATOM    129  O   ASP A   9       1.819  -5.163  -4.031  1.00  0.00           O  
ATOM    130  CB  ASP A   9      -0.467  -5.034  -2.332  1.00  0.00           C  
ATOM    131  CG  ASP A   9      -1.564  -5.828  -3.013  1.00  0.00           C  
ATOM    132  OD1 ASP A   9      -1.466  -6.046  -4.239  1.00  0.00           O  
ATOM    133  OD2 ASP A   9      -2.521  -6.231  -2.319  1.00  0.00           O  
ATOM    134  H   ASP A   9       0.829  -5.015  -0.071  1.00  0.00           H  
ATOM    135  HA  ASP A   9       0.538  -6.924  -2.243  1.00  0.00           H  
ATOM    136  HB2 ASP A   9      -0.867  -4.614  -1.422  1.00  0.00           H  
ATOM    137  HB3 ASP A   9      -0.167  -4.231  -2.991  1.00  0.00           H  
HETATM  138  N   DAL A  10       3.137  -5.360  -2.210  1.00  0.00           N  
HETATM  139  CA  DAL A  10       4.353  -4.937  -2.898  1.00  0.00           C  
HETATM  140  CB  DAL A  10       5.490  -5.884  -2.559  1.00  0.00           C  
HETATM  141  C   DAL A  10       4.741  -3.501  -2.535  1.00  0.00           C  
HETATM  142  O   DAL A  10       5.779  -3.005  -2.979  1.00  0.00           O  
HETATM  143  H   DAL A  10       3.191  -5.590  -1.261  1.00  0.00           H  
HETATM  144  HA  DAL A  10       4.174  -4.994  -3.962  1.00  0.00           H  
HETATM  145  HB1 DAL A  10       5.746  -5.773  -1.516  1.00  0.00           H  
HETATM  146  HB2 DAL A  10       6.349  -5.649  -3.169  1.00  0.00           H  
HETATM  147  HB3 DAL A  10       5.180  -6.901  -2.747  1.00  0.00           H  
ATOM    148  N   GLY A  11       3.907  -2.837  -1.727  1.00  0.00           N  
ATOM    149  CA  GLY A  11       4.186  -1.471  -1.322  1.00  0.00           C  
ATOM    150  C   GLY A  11       4.100  -0.498  -2.478  1.00  0.00           C  
ATOM    151  O   GLY A  11       3.011  -0.043  -2.833  1.00  0.00           O  
ATOM    152  H   GLY A  11       3.097  -3.280  -1.405  1.00  0.00           H  
ATOM    153  HA2 GLY A  11       3.473  -1.176  -0.566  1.00  0.00           H  
ATOM    154  HA3 GLY A  11       5.180  -1.426  -0.902  1.00  0.00           H  
ATOM    155  N   TRP A  12       5.249  -0.180  -3.069  1.00  0.00           N  
ATOM    156  CA  TRP A  12       5.297   0.747  -4.194  1.00  0.00           C  
ATOM    157  C   TRP A  12       5.347   0.017  -5.539  1.00  0.00           C  
ATOM    158  O   TRP A  12       5.599   0.633  -6.577  1.00  0.00           O  
ATOM    159  CB  TRP A  12       6.483   1.699  -4.033  1.00  0.00           C  
ATOM    160  CG  TRP A  12       6.147   2.831  -3.121  1.00  0.00           C  
ATOM    161  CD1 TRP A  12       6.691   3.088  -1.896  1.00  0.00           C  
ATOM    162  CD2 TRP A  12       5.158   3.842  -3.345  1.00  0.00           C  
ATOM    163  NE1 TRP A  12       6.098   4.196  -1.343  1.00  0.00           N  
ATOM    164  CE2 TRP A  12       5.155   4.675  -2.213  1.00  0.00           C  
ATOM    165  CE3 TRP A  12       4.274   4.126  -4.395  1.00  0.00           C  
ATOM    166  CZ2 TRP A  12       4.303   5.765  -2.096  1.00  0.00           C  
ATOM    167  CZ3 TRP A  12       3.433   5.213  -4.280  1.00  0.00           C  
ATOM    168  CH2 TRP A  12       3.450   6.021  -3.136  1.00  0.00           C  
ATOM    169  H   TRP A  12       6.084  -0.578  -2.741  1.00  0.00           H  
ATOM    170  HA  TRP A  12       4.387   1.332  -4.162  1.00  0.00           H  
ATOM    171  HB2 TRP A  12       7.320   1.159  -3.612  1.00  0.00           H  
ATOM    172  HB3 TRP A  12       6.762   2.103  -4.994  1.00  0.00           H  
ATOM    173  HD1 TRP A  12       7.471   2.496  -1.440  1.00  0.00           H  
ATOM    174  HE1 TRP A  12       6.317   4.581  -0.468  1.00  0.00           H  
ATOM    175  HE3 TRP A  12       4.244   3.514  -5.285  1.00  0.00           H  
ATOM    176  HZ2 TRP A  12       4.298   6.387  -1.217  1.00  0.00           H  
ATOM    177  HZ3 TRP A  12       2.748   5.448  -5.083  1.00  0.00           H  
ATOM    178  HH2 TRP A  12       2.774   6.862  -3.087  1.00  0.00           H  
ATOM    179  N   ALA A  13       5.071  -1.290  -5.520  1.00  0.00           N  
ATOM    180  CA  ALA A  13       5.049  -2.088  -6.741  1.00  0.00           C  
ATOM    181  C   ALA A  13       3.662  -2.039  -7.375  1.00  0.00           C  
ATOM    182  O   ALA A  13       3.527  -2.081  -8.600  1.00  0.00           O  
ATOM    183  CB  ALA A  13       5.459  -3.523  -6.451  1.00  0.00           C  
ATOM    184  H   ALA A  13       4.851  -1.722  -4.670  1.00  0.00           H  
ATOM    185  HA  ALA A  13       5.762  -1.664  -7.429  1.00  0.00           H  
ATOM    186  HB1 ALA A  13       5.407  -3.707  -5.389  1.00  0.00           H  
ATOM    187  HB2 ALA A  13       6.470  -3.680  -6.794  1.00  0.00           H  
ATOM    188  HB3 ALA A  13       4.795  -4.200  -6.968  1.00  0.00           H  
ATOM    189  N   SER A  14       2.636  -1.926  -6.526  1.00  0.00           N  
ATOM    190  CA  SER A  14       1.251  -1.842  -6.984  1.00  0.00           C  
ATOM    191  C   SER A  14       1.035  -0.582  -7.827  1.00  0.00           C  
ATOM    192  O   SER A  14       0.187  -0.564  -8.721  1.00  0.00           O  
ATOM    193  CB  SER A  14       0.292  -1.850  -5.783  1.00  0.00           C  
ATOM    194  OG  SER A  14       0.874  -1.224  -4.648  1.00  0.00           O  
ATOM    195  H   SER A  14       2.817  -1.883  -5.564  1.00  0.00           H  
ATOM    196  HA  SER A  14       1.052  -2.705  -7.599  1.00  0.00           H  
ATOM    197  HB2 SER A  14      -0.612  -1.321  -6.043  1.00  0.00           H  
ATOM    198  HB3 SER A  14       0.047  -2.871  -5.528  1.00  0.00           H  
ATOM    199  HG  SER A  14       1.203  -1.896  -4.042  1.00  0.00           H  
HETATM  200  N   DAL A  15       1.812   0.468  -7.537  1.00  0.00           N  
HETATM  201  CA  DAL A  15       1.713   1.732  -8.268  1.00  0.00           C  
HETATM  202  CB  DAL A  15       3.104   2.271  -8.562  1.00  0.00           C  
HETATM  203  C   DAL A  15       0.887   2.766  -7.499  1.00  0.00           C  
HETATM  204  O   DAL A  15       1.042   3.973  -7.700  1.00  0.00           O  
HETATM  205  H   DAL A  15       2.469   0.389  -6.814  1.00  0.00           H  
HETATM  206  HA  DAL A  15       1.230   1.533  -9.211  1.00  0.00           H  
HETATM  207  HB1 DAL A  15       3.814   1.825  -7.883  1.00  0.00           H  
HETATM  208  HB2 DAL A  15       3.109   3.343  -8.436  1.00  0.00           H  
HETATM  209  HB3 DAL A  15       3.373   2.027  -9.578  1.00  0.00           H  
ATOM    210  N   ARG A  16       0.011   2.286  -6.619  1.00  0.00           N  
ATOM    211  CA  ARG A  16      -0.841   3.162  -5.817  1.00  0.00           C  
ATOM    212  C   ARG A  16      -0.115   3.607  -4.546  1.00  0.00           C  
ATOM    213  O   ARG A  16       0.771   2.906  -4.058  1.00  0.00           O  
ATOM    214  CB  ARG A  16      -2.147   2.430  -5.448  1.00  0.00           C  
ATOM    215  CG  ARG A  16      -1.997   1.463  -4.279  1.00  0.00           C  
ATOM    216  CD  ARG A  16      -2.995   0.318  -4.375  1.00  0.00           C  
ATOM    217  NE  ARG A  16      -2.924  -0.579  -3.221  1.00  0.00           N  
ATOM    218  CZ  ARG A  16      -3.489  -0.326  -2.037  1.00  0.00           C  
ATOM    219  NH1 ARG A  16      -4.156   0.808  -1.832  1.00  0.00           N  
ATOM    220  NH2 ARG A  16      -3.382  -1.210  -1.051  1.00  0.00           N  
ATOM    221  H   ARG A  16      -0.066   1.315  -6.504  1.00  0.00           H  
ATOM    222  HA  ARG A  16      -1.073   4.039  -6.408  1.00  0.00           H  
ATOM    223  HB2 ARG A  16      -2.895   3.162  -5.186  1.00  0.00           H  
ATOM    224  HB3 ARG A  16      -2.495   1.862  -6.306  1.00  0.00           H  
ATOM    225  HG2 ARG A  16      -0.996   1.056  -4.287  1.00  0.00           H  
ATOM    226  HG3 ARG A  16      -2.164   1.999  -3.357  1.00  0.00           H  
ATOM    227  HD2 ARG A  16      -3.991   0.729  -4.439  1.00  0.00           H  
ATOM    228  HD3 ARG A  16      -2.783  -0.248  -5.269  1.00  0.00           H  
ATOM    229  HE  ARG A  16      -2.434  -1.420  -3.336  1.00  0.00           H  
ATOM    230 HH11 ARG A  16      -4.240   1.482  -2.566  1.00  0.00           H  
ATOM    231 HH12 ARG A  16      -4.574   0.988  -0.941  1.00  0.00           H  
ATOM    232 HH21 ARG A  16      -2.881  -2.064  -1.196  1.00  0.00           H  
ATOM    233 HH22 ARG A  16      -3.802  -1.023  -0.162  1.00  0.00           H  
ATOM    234  N   PRO A  17      -0.477   4.780  -3.988  1.00  0.00           N  
ATOM    235  CA  PRO A  17       0.138   5.303  -2.770  1.00  0.00           C  
ATOM    236  C   PRO A  17      -0.489   4.722  -1.503  1.00  0.00           C  
ATOM    237  O   PRO A  17      -1.561   4.113  -1.548  1.00  0.00           O  
ATOM    238  CB  PRO A  17      -0.118   6.815  -2.846  1.00  0.00           C  
ATOM    239  CG  PRO A  17      -0.986   7.041  -4.050  1.00  0.00           C  
ATOM    240  CD  PRO A  17      -1.503   5.696  -4.487  1.00  0.00           C  
ATOM    241  HA  PRO A  17       1.199   5.116  -2.752  1.00  0.00           H  
ATOM    242  HB2 PRO A  17      -0.615   7.139  -1.944  1.00  0.00           H  
ATOM    243  HB3 PRO A  17       0.828   7.330  -2.942  1.00  0.00           H  
ATOM    244  HG2 PRO A  17      -1.811   7.686  -3.787  1.00  0.00           H  
ATOM    245  HG3 PRO A  17      -0.401   7.489  -4.840  1.00  0.00           H  
ATOM    246  HD2 PRO A  17      -2.459   5.489  -4.034  1.00  0.00           H  
ATOM    247  HD3 PRO A  17      -1.575   5.654  -5.561  1.00  0.00           H  
ATOM    248  N   PRO A  18       0.186   4.901  -0.351  1.00  0.00           N  
ATOM    249  CA  PRO A  18      -0.289   4.393   0.942  1.00  0.00           C  
ATOM    250  C   PRO A  18      -1.632   4.990   1.365  1.00  0.00           C  
ATOM    251  O   PRO A  18      -1.906   6.166   1.117  1.00  0.00           O  
ATOM    252  CB  PRO A  18       0.795   4.826   1.935  1.00  0.00           C  
ATOM    253  CG  PRO A  18       1.586   5.881   1.240  1.00  0.00           C  
ATOM    254  CD  PRO A  18       1.474   5.604  -0.229  1.00  0.00           C  
ATOM    255  HA  PRO A  18      -0.363   3.314   0.934  1.00  0.00           H  
ATOM    256  HB2 PRO A  18       0.326   5.217   2.822  1.00  0.00           H  
ATOM    257  HB3 PRO A  18       1.407   3.980   2.195  1.00  0.00           H  
ATOM    258  HG2 PRO A  18       1.177   6.854   1.468  1.00  0.00           H  
ATOM    259  HG3 PRO A  18       2.619   5.828   1.552  1.00  0.00           H  
ATOM    260  HD2 PRO A  18       1.462   6.528  -0.787  1.00  0.00           H  
ATOM    261  HD3 PRO A  18       2.287   4.975  -0.558  1.00  0.00           H  
ATOM    262  N   PRO A  19      -2.483   4.181   2.026  1.00  0.00           N  
ATOM    263  CA  PRO A  19      -3.788   4.626   2.498  1.00  0.00           C  
ATOM    264  C   PRO A  19      -3.702   5.410   3.806  1.00  0.00           C  
ATOM    265  O   PRO A  19      -3.244   4.891   4.824  1.00  0.00           O  
ATOM    266  CB  PRO A  19      -4.560   3.325   2.697  1.00  0.00           C  
ATOM    267  CG  PRO A  19      -3.546   2.247   2.866  1.00  0.00           C  
ATOM    268  CD  PRO A  19      -2.225   2.773   2.364  1.00  0.00           C  
ATOM    269  HA  PRO A  19      -4.288   5.230   1.754  1.00  0.00           H  
ATOM    270  HB2 PRO A  19      -5.193   3.408   3.568  1.00  0.00           H  
ATOM    271  HB3 PRO A  19      -5.160   3.145   1.836  1.00  0.00           H  
ATOM    272  HG2 PRO A  19      -3.476   1.977   3.904  1.00  0.00           H  
ATOM    273  HG3 PRO A  19      -3.843   1.386   2.285  1.00  0.00           H  
ATOM    274  HD2 PRO A  19      -1.470   2.699   3.131  1.00  0.00           H  
ATOM    275  HD3 PRO A  19      -1.926   2.223   1.487  1.00  0.00           H  
ATOM    276  N   SER A  20      -4.149   6.665   3.766  1.00  0.00           N  
ATOM    277  CA  SER A  20      -4.127   7.529   4.945  1.00  0.00           C  
ATOM    278  C   SER A  20      -5.541   7.790   5.461  1.00  0.00           C  
ATOM    279  O   SER A  20      -6.406   8.192   4.652  1.00  0.00           O  
ATOM    280  CB  SER A  20      -3.429   8.856   4.622  1.00  0.00           C  
ATOM    281  OG  SER A  20      -3.975   9.456   3.459  1.00  0.00           O  
ATOM    282  OXT SER A  20      -5.772   7.590   6.672  1.00  0.00           O  
ATOM    283  H   SER A  20      -4.503   7.018   2.923  1.00  0.00           H  
ATOM    284  HA  SER A  20      -3.567   7.020   5.715  1.00  0.00           H  
ATOM    285  HB2 SER A  20      -3.552   9.535   5.452  1.00  0.00           H  
ATOM    286  HB3 SER A  20      -2.377   8.675   4.459  1.00  0.00           H  
ATOM    287  HG  SER A  20      -3.415   9.262   2.705  1.00  0.00           H  
TER     288      SER A  20                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASP A   1      -8.974  -1.807   6.827  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -7.492  -1.761   6.956  1.00  0.00           C  
ATOM      3  C   ASP A   1      -6.807  -2.281   5.693  1.00  0.00           C  
ATOM      4  O   ASP A   1      -6.917  -3.463   5.359  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -7.078  -2.604   8.166  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -5.736  -2.183   8.735  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -4.700  -2.483   8.103  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -5.721  -1.553   9.814  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -9.381  -1.435   7.709  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -9.249  -2.800   6.677  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -9.242  -1.216   6.015  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -7.195  -0.735   7.120  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -7.824  -2.503   8.940  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -7.014  -3.641   7.869  1.00  0.00           H  
ATOM     15  N   ALA A   2      -6.102  -1.390   4.997  1.00  0.00           N  
ATOM     16  CA  ALA A   2      -5.398  -1.756   3.770  1.00  0.00           C  
ATOM     17  C   ALA A   2      -3.923  -1.336   3.803  1.00  0.00           C  
ATOM     18  O   ALA A   2      -3.235  -1.410   2.783  1.00  0.00           O  
ATOM     19  CB  ALA A   2      -6.096  -1.139   2.567  1.00  0.00           C  
ATOM     20  H   ALA A   2      -6.055  -0.464   5.315  1.00  0.00           H  
ATOM     21  HA  ALA A   2      -5.448  -2.830   3.667  1.00  0.00           H  
ATOM     22  HB1 ALA A   2      -5.829  -1.687   1.676  1.00  0.00           H  
ATOM     23  HB2 ALA A   2      -5.790  -0.109   2.462  1.00  0.00           H  
ATOM     24  HB3 ALA A   2      -7.166  -1.183   2.710  1.00  0.00           H  
ATOM     25  N   TYR A   3      -3.437  -0.897   4.970  1.00  0.00           N  
ATOM     26  CA  TYR A   3      -2.042  -0.473   5.106  1.00  0.00           C  
ATOM     27  C   TYR A   3      -1.097  -1.670   5.029  1.00  0.00           C  
ATOM     28  O   TYR A   3      -0.184  -1.689   4.202  1.00  0.00           O  
ATOM     29  CB  TYR A   3      -1.832   0.296   6.413  1.00  0.00           C  
ATOM     30  CG  TYR A   3      -0.721   1.323   6.342  1.00  0.00           C  
ATOM     31  CD1 TYR A   3      -0.971   2.627   5.918  1.00  0.00           C  
ATOM     32  CD2 TYR A   3       0.576   0.992   6.714  1.00  0.00           C  
ATOM     33  CE1 TYR A   3       0.042   3.563   5.867  1.00  0.00           C  
ATOM     34  CE2 TYR A   3       1.594   1.925   6.662  1.00  0.00           C  
ATOM     35  CZ  TYR A   3       1.322   3.209   6.238  1.00  0.00           C  
ATOM     36  OH  TYR A   3       2.333   4.142   6.188  1.00  0.00           O  
ATOM     37  H   TYR A   3      -4.025  -0.859   5.753  1.00  0.00           H  
ATOM     38  HA  TYR A   3      -1.821   0.180   4.281  1.00  0.00           H  
ATOM     39  HB2 TYR A   3      -2.743   0.814   6.670  1.00  0.00           H  
ATOM     40  HB3 TYR A   3      -1.588  -0.403   7.199  1.00  0.00           H  
ATOM     41  HD1 TYR A   3      -1.973   2.905   5.615  1.00  0.00           H  
ATOM     42  HD2 TYR A   3       0.787  -0.014   7.045  1.00  0.00           H  
ATOM     43  HE1 TYR A   3      -0.171   4.569   5.543  1.00  0.00           H  
ATOM     44  HE2 TYR A   3       2.596   1.647   6.952  1.00  0.00           H  
ATOM     45  HH  TYR A   3       2.712   4.157   5.305  1.00  0.00           H  
ATOM     46  N   ALA A   4      -1.332  -2.677   5.875  1.00  0.00           N  
ATOM     47  CA  ALA A   4      -0.508  -3.883   5.870  1.00  0.00           C  
ATOM     48  C   ALA A   4      -0.627  -4.599   4.525  1.00  0.00           C  
ATOM     49  O   ALA A   4       0.351  -5.150   4.018  1.00  0.00           O  
ATOM     50  CB  ALA A   4      -0.909  -4.809   7.009  1.00  0.00           C  
ATOM     51  H   ALA A   4      -2.084  -2.614   6.500  1.00  0.00           H  
ATOM     52  HA  ALA A   4       0.523  -3.586   6.019  1.00  0.00           H  
ATOM     53  HB1 ALA A   4      -0.398  -5.755   6.902  1.00  0.00           H  
ATOM     54  HB2 ALA A   4      -1.976  -4.972   6.981  1.00  0.00           H  
ATOM     55  HB3 ALA A   4      -0.638  -4.359   7.952  1.00  0.00           H  
ATOM     56  N   GLN A   5      -1.832  -4.565   3.945  1.00  0.00           N  
ATOM     57  CA  GLN A   5      -2.088  -5.185   2.651  1.00  0.00           C  
ATOM     58  C   GLN A   5      -1.320  -4.451   1.550  1.00  0.00           C  
ATOM     59  O   GLN A   5      -0.777  -5.078   0.641  1.00  0.00           O  
ATOM     60  CB  GLN A   5      -3.590  -5.174   2.348  1.00  0.00           C  
ATOM     61  CG  GLN A   5      -3.950  -5.823   1.023  1.00  0.00           C  
ATOM     62  CD  GLN A   5      -3.926  -7.339   1.087  1.00  0.00           C  
ATOM     63  OE1 GLN A   5      -4.938  -7.974   1.382  1.00  0.00           O  
ATOM     64  NE2 GLN A   5      -2.767  -7.928   0.811  1.00  0.00           N  
ATOM     65  H   GLN A   5      -2.565  -4.096   4.394  1.00  0.00           H  
ATOM     66  HA  GLN A   5      -1.743  -6.207   2.696  1.00  0.00           H  
ATOM     67  HB2 GLN A   5      -4.107  -5.703   3.135  1.00  0.00           H  
ATOM     68  HB3 GLN A   5      -3.934  -4.151   2.329  1.00  0.00           H  
ATOM     69  HG2 GLN A   5      -4.941  -5.506   0.738  1.00  0.00           H  
ATOM     70  HG3 GLN A   5      -3.241  -5.497   0.279  1.00  0.00           H  
ATOM     71 HE21 GLN A   5      -2.000  -7.360   0.584  1.00  0.00           H  
ATOM     72 HE22 GLN A   5      -2.726  -8.906   0.846  1.00  0.00           H  
ATOM     73  N   TRP A   6      -1.268  -3.118   1.654  1.00  0.00           N  
ATOM     74  CA  TRP A   6      -0.551  -2.291   0.684  1.00  0.00           C  
ATOM     75  C   TRP A   6       0.925  -2.670   0.653  1.00  0.00           C  
ATOM     76  O   TRP A   6       1.500  -2.889  -0.414  1.00  0.00           O  
ATOM     77  CB  TRP A   6      -0.694  -0.806   1.039  1.00  0.00           C  
ATOM     78  CG  TRP A   6       0.035   0.107   0.103  1.00  0.00           C  
ATOM     79  CD1 TRP A   6      -0.330   0.431  -1.168  1.00  0.00           C  
ATOM     80  CD2 TRP A   6       1.253   0.818   0.364  1.00  0.00           C  
ATOM     81  NE1 TRP A   6       0.583   1.291  -1.715  1.00  0.00           N  
ATOM     82  CE2 TRP A   6       1.562   1.548  -0.796  1.00  0.00           C  
ATOM     83  CE3 TRP A   6       2.111   0.909   1.465  1.00  0.00           C  
ATOM     84  CZ2 TRP A   6       2.690   2.359  -0.893  1.00  0.00           C  
ATOM     85  CZ3 TRP A   6       3.232   1.718   1.369  1.00  0.00           C  
ATOM     86  CH2 TRP A   6       3.511   2.435   0.196  1.00  0.00           C  
ATOM     87  H   TRP A   6      -1.713  -2.682   2.411  1.00  0.00           H  
ATOM     88  HA  TRP A   6      -0.980  -2.466  -0.290  1.00  0.00           H  
ATOM     89  HB2 TRP A   6      -1.737  -0.539   1.020  1.00  0.00           H  
ATOM     90  HB3 TRP A   6      -0.306  -0.642   2.031  1.00  0.00           H  
ATOM     91  HD1 TRP A   6      -1.211   0.054  -1.662  1.00  0.00           H  
ATOM     92  HE1 TRP A   6       0.540   1.663  -2.617  1.00  0.00           H  
ATOM     93  HE3 TRP A   6       1.913   0.361   2.375  1.00  0.00           H  
ATOM     94  HZ2 TRP A   6       2.920   2.913  -1.791  1.00  0.00           H  
ATOM     95  HZ3 TRP A   6       3.908   1.801   2.208  1.00  0.00           H  
ATOM     96  HH2 TRP A   6       4.392   3.061   0.166  1.00  0.00           H  
ATOM     97  N   LEU A   7       1.523  -2.753   1.841  1.00  0.00           N  
ATOM     98  CA  LEU A   7       2.930  -3.114   1.978  1.00  0.00           C  
ATOM     99  C   LEU A   7       3.174  -4.544   1.492  1.00  0.00           C  
ATOM    100  O   LEU A   7       4.208  -4.835   0.889  1.00  0.00           O  
ATOM    101  CB  LEU A   7       3.366  -2.964   3.438  1.00  0.00           C  
ATOM    102  CG  LEU A   7       3.253  -1.544   4.005  1.00  0.00           C  
ATOM    103  CD1 LEU A   7       3.259  -1.575   5.526  1.00  0.00           C  
ATOM    104  CD2 LEU A   7       4.379  -0.662   3.482  1.00  0.00           C  
ATOM    105  H   LEU A   7       0.998  -2.570   2.650  1.00  0.00           H  
ATOM    106  HA  LEU A   7       3.507  -2.437   1.367  1.00  0.00           H  
ATOM    107  HB2 LEU A   7       2.755  -3.620   4.042  1.00  0.00           H  
ATOM    108  HB3 LEU A   7       4.393  -3.281   3.523  1.00  0.00           H  
ATOM    109  HG  LEU A   7       2.315  -1.112   3.687  1.00  0.00           H  
ATOM    110 HD11 LEU A   7       2.503  -2.262   5.875  1.00  0.00           H  
ATOM    111 HD12 LEU A   7       3.049  -0.586   5.906  1.00  0.00           H  
ATOM    112 HD13 LEU A   7       4.228  -1.897   5.876  1.00  0.00           H  
ATOM    113 HD21 LEU A   7       4.407   0.258   4.046  1.00  0.00           H  
ATOM    114 HD22 LEU A   7       4.208  -0.438   2.438  1.00  0.00           H  
ATOM    115 HD23 LEU A   7       5.321  -1.179   3.589  1.00  0.00           H  
ATOM    116  N   ALA A   8       2.206  -5.429   1.749  1.00  0.00           N  
ATOM    117  CA  ALA A   8       2.301  -6.827   1.330  1.00  0.00           C  
ATOM    118  C   ALA A   8       2.042  -6.988  -0.173  1.00  0.00           C  
ATOM    119  O   ALA A   8       2.406  -8.007  -0.762  1.00  0.00           O  
ATOM    120  CB  ALA A   8       1.327  -7.685   2.128  1.00  0.00           C  
ATOM    121  H   ALA A   8       1.403  -5.131   2.226  1.00  0.00           H  
ATOM    122  HA  ALA A   8       3.302  -7.170   1.548  1.00  0.00           H  
ATOM    123  HB1 ALA A   8       1.847  -8.143   2.957  1.00  0.00           H  
ATOM    124  HB2 ALA A   8       0.919  -8.455   1.490  1.00  0.00           H  
ATOM    125  HB3 ALA A   8       0.525  -7.066   2.503  1.00  0.00           H  
ATOM    126  N   ASP A   9       1.420  -5.976  -0.791  1.00  0.00           N  
ATOM    127  CA  ASP A   9       1.123  -6.011  -2.226  1.00  0.00           C  
ATOM    128  C   ASP A   9       2.285  -5.449  -3.057  1.00  0.00           C  
ATOM    129  O   ASP A   9       2.116  -5.139  -4.239  1.00  0.00           O  
ATOM    130  CB  ASP A   9      -0.161  -5.224  -2.528  1.00  0.00           C  
ATOM    131  CG  ASP A   9      -1.355  -6.129  -2.759  1.00  0.00           C  
ATOM    132  OD1 ASP A   9      -1.585  -6.523  -3.922  1.00  0.00           O  
ATOM    133  OD2 ASP A   9      -2.060  -6.444  -1.778  1.00  0.00           O  
ATOM    134  H   ASP A   9       1.159  -5.188  -0.272  1.00  0.00           H  
ATOM    135  HA  ASP A   9       0.972  -7.045  -2.503  1.00  0.00           H  
ATOM    136  HB2 ASP A   9      -0.385  -4.574  -1.696  1.00  0.00           H  
ATOM    137  HB3 ASP A   9      -0.012  -4.622  -3.415  1.00  0.00           H  
HETATM  138  N   DAL A  10       3.462  -5.319  -2.437  1.00  0.00           N  
HETATM  139  CA  DAL A  10       4.642  -4.796  -3.118  1.00  0.00           C  
HETATM  140  CB  DAL A  10       5.839  -5.681  -2.821  1.00  0.00           C  
HETATM  141  C   DAL A  10       4.941  -3.352  -2.707  1.00  0.00           C  
HETATM  142  O   DAL A  10       5.947  -2.779  -3.132  1.00  0.00           O  
HETATM  143  H   DAL A  10       3.540  -5.580  -1.497  1.00  0.00           H  
HETATM  144  HA  DAL A  10       4.457  -4.828  -4.182  1.00  0.00           H  
HETATM  145  HB1 DAL A  10       6.684  -5.354  -3.407  1.00  0.00           H  
HETATM  146  HB2 DAL A  10       5.601  -6.704  -3.070  1.00  0.00           H  
HETATM  147  HB3 DAL A  10       6.080  -5.612  -1.770  1.00  0.00           H  
ATOM    148  N   GLY A  11       4.067  -2.768  -1.881  1.00  0.00           N  
ATOM    149  CA  GLY A  11       4.259  -1.401  -1.430  1.00  0.00           C  
ATOM    150  C   GLY A  11       4.112  -0.396  -2.553  1.00  0.00           C  
ATOM    151  O   GLY A  11       2.998   0.001  -2.896  1.00  0.00           O  
ATOM    152  H   GLY A  11       3.286  -3.271  -1.576  1.00  0.00           H  
ATOM    153  HA2 GLY A  11       3.529  -1.177  -0.666  1.00  0.00           H  
ATOM    154  HA3 GLY A  11       5.248  -1.309  -1.006  1.00  0.00           H  
ATOM    155  N   TRP A  12       5.241   0.014  -3.127  1.00  0.00           N  
ATOM    156  CA  TRP A  12       5.234   0.981  -4.219  1.00  0.00           C  
ATOM    157  C   TRP A  12       5.306   0.304  -5.590  1.00  0.00           C  
ATOM    158  O   TRP A  12       5.430   0.980  -6.613  1.00  0.00           O  
ATOM    159  CB  TRP A  12       6.378   1.979  -4.034  1.00  0.00           C  
ATOM    160  CG  TRP A  12       6.004   3.060  -3.074  1.00  0.00           C  
ATOM    161  CD1 TRP A  12       6.545   3.288  -1.843  1.00  0.00           C  
ATOM    162  CD2 TRP A  12       4.975   4.041  -3.253  1.00  0.00           C  
ATOM    163  NE1 TRP A  12       5.914   4.348  -1.242  1.00  0.00           N  
ATOM    164  CE2 TRP A  12       4.947   4.826  -2.088  1.00  0.00           C  
ATOM    165  CE3 TRP A  12       4.074   4.332  -4.286  1.00  0.00           C  
ATOM    166  CZ2 TRP A  12       4.055   5.877  -1.922  1.00  0.00           C  
ATOM    167  CZ3 TRP A  12       3.192   5.381  -4.123  1.00  0.00           C  
ATOM    168  CH2 TRP A  12       3.186   6.142  -2.947  1.00  0.00           C  
ATOM    169  H   TRP A  12       6.097  -0.342  -2.809  1.00  0.00           H  
ATOM    170  HA  TRP A  12       4.299   1.522  -4.159  1.00  0.00           H  
ATOM    171  HB2 TRP A  12       7.243   1.463  -3.642  1.00  0.00           H  
ATOM    172  HB3 TRP A  12       6.626   2.432  -4.981  1.00  0.00           H  
ATOM    173  HD1 TRP A  12       7.350   2.709  -1.415  1.00  0.00           H  
ATOM    174  HE1 TRP A  12       6.123   4.707  -0.354  1.00  0.00           H  
ATOM    175  HE3 TRP A  12       4.061   3.756  -5.200  1.00  0.00           H  
ATOM    176  HZ2 TRP A  12       4.031   6.461  -1.018  1.00  0.00           H  
ATOM    177  HZ3 TRP A  12       2.495   5.623  -4.913  1.00  0.00           H  
ATOM    178  HH2 TRP A  12       2.478   6.953  -2.860  1.00  0.00           H  
ATOM    179  N   ALA A  13       5.193  -1.027  -5.611  1.00  0.00           N  
ATOM    180  CA  ALA A  13       5.213  -1.777  -6.861  1.00  0.00           C  
ATOM    181  C   ALA A  13       3.824  -1.793  -7.491  1.00  0.00           C  
ATOM    182  O   ALA A  13       3.688  -1.799  -8.716  1.00  0.00           O  
ATOM    183  CB  ALA A  13       5.720  -3.192  -6.634  1.00  0.00           C  
ATOM    184  H   ALA A  13       5.072  -1.514  -4.770  1.00  0.00           H  
ATOM    185  HA  ALA A  13       5.893  -1.279  -7.535  1.00  0.00           H  
ATOM    186  HB1 ALA A  13       4.917  -3.894  -6.800  1.00  0.00           H  
ATOM    187  HB2 ALA A  13       6.079  -3.288  -5.620  1.00  0.00           H  
ATOM    188  HB3 ALA A  13       6.526  -3.396  -7.322  1.00  0.00           H  
ATOM    189  N   SER A  14       2.792  -1.773  -6.641  1.00  0.00           N  
ATOM    190  CA  SER A  14       1.407  -1.757  -7.104  1.00  0.00           C  
ATOM    191  C   SER A  14       1.126  -0.483  -7.906  1.00  0.00           C  
ATOM    192  O   SER A  14       0.296  -0.484  -8.816  1.00  0.00           O  
ATOM    193  CB  SER A  14       0.441  -1.866  -5.915  1.00  0.00           C  
ATOM    194  OG  SER A  14       0.964  -1.225  -4.760  1.00  0.00           O  
ATOM    195  H   SER A  14       2.968  -1.751  -5.677  1.00  0.00           H  
ATOM    196  HA  SER A  14       1.264  -2.607  -7.752  1.00  0.00           H  
ATOM    197  HB2 SER A  14      -0.499  -1.402  -6.171  1.00  0.00           H  
ATOM    198  HB3 SER A  14       0.273  -2.908  -5.687  1.00  0.00           H  
ATOM    199  HG  SER A  14       1.361  -1.882  -4.178  1.00  0.00           H  
HETATM  200  N   DAL A  15       1.834   0.598  -7.563  1.00  0.00           N  
HETATM  201  CA  DAL A  15       1.678   1.879  -8.249  1.00  0.00           C  
HETATM  202  CB  DAL A  15       3.042   2.492  -8.521  1.00  0.00           C  
HETATM  203  C   DAL A  15       0.805   2.847  -7.448  1.00  0.00           C  
HETATM  204  O   DAL A  15       0.913   4.067  -7.600  1.00  0.00           O  
HETATM  205  H   DAL A  15       2.482   0.531  -6.829  1.00  0.00           H  
HETATM  206  HA  DAL A  15       1.206   1.692  -9.201  1.00  0.00           H  
HETATM  207  HB1 DAL A  15       3.048   2.926  -9.509  1.00  0.00           H  
HETATM  208  HB2 DAL A  15       3.800   1.725  -8.460  1.00  0.00           H  
HETATM  209  HB3 DAL A  15       3.246   3.259  -7.788  1.00  0.00           H  
ATOM    210  N   ARG A  16      -0.059   2.296  -6.597  1.00  0.00           N  
ATOM    211  CA  ARG A  16      -0.951   3.106  -5.771  1.00  0.00           C  
ATOM    212  C   ARG A  16      -0.255   3.531  -4.476  1.00  0.00           C  
ATOM    213  O   ARG A  16       0.657   2.850  -4.007  1.00  0.00           O  
ATOM    214  CB  ARG A  16      -2.237   2.316  -5.450  1.00  0.00           C  
ATOM    215  CG  ARG A  16      -2.086   1.331  -4.298  1.00  0.00           C  
ATOM    216  CD  ARG A  16      -3.212   0.303  -4.298  1.00  0.00           C  
ATOM    217  NE  ARG A  16      -3.307  -0.418  -3.027  1.00  0.00           N  
ATOM    218  CZ  ARG A  16      -2.756  -1.614  -2.796  1.00  0.00           C  
ATOM    219  NH1 ARG A  16      -2.041  -2.227  -3.736  1.00  0.00           N  
ATOM    220  NH2 ARG A  16      -2.918  -2.197  -1.613  1.00  0.00           N  
ATOM    221  H   ARG A  16      -0.097   1.318  -6.523  1.00  0.00           H  
ATOM    222  HA  ARG A  16      -1.207   3.996  -6.332  1.00  0.00           H  
ATOM    223  HB2 ARG A  16      -3.018   3.016  -5.193  1.00  0.00           H  
ATOM    224  HB3 ARG A  16      -2.543   1.756  -6.329  1.00  0.00           H  
ATOM    225  HG2 ARG A  16      -1.138   0.817  -4.395  1.00  0.00           H  
ATOM    226  HG3 ARG A  16      -2.109   1.877  -3.366  1.00  0.00           H  
ATOM    227  HD2 ARG A  16      -4.146   0.815  -4.476  1.00  0.00           H  
ATOM    228  HD3 ARG A  16      -3.037  -0.405  -5.094  1.00  0.00           H  
ATOM    229  HE  ARG A  16      -3.818   0.009  -2.307  1.00  0.00           H  
ATOM    230 HH11 ARG A  16      -1.907  -1.796  -4.627  1.00  0.00           H  
ATOM    231 HH12 ARG A  16      -1.634  -3.121  -3.550  1.00  0.00           H  
ATOM    232 HH21 ARG A  16      -3.450  -1.742  -0.898  1.00  0.00           H  
ATOM    233 HH22 ARG A  16      -2.511  -3.094  -1.437  1.00  0.00           H  
ATOM    234  N   PRO A  17      -0.672   4.666  -3.877  1.00  0.00           N  
ATOM    235  CA  PRO A  17      -0.088   5.170  -2.634  1.00  0.00           C  
ATOM    236  C   PRO A  17      -0.685   4.510  -1.390  1.00  0.00           C  
ATOM    237  O   PRO A  17      -1.715   3.837  -1.463  1.00  0.00           O  
ATOM    238  CB  PRO A  17      -0.422   6.669  -2.651  1.00  0.00           C  
ATOM    239  CG  PRO A  17      -1.281   6.903  -3.859  1.00  0.00           C  
ATOM    240  CD  PRO A  17      -1.732   5.554  -4.353  1.00  0.00           C  
ATOM    241  HA  PRO A  17       0.981   5.039  -2.619  1.00  0.00           H  
ATOM    242  HB2 PRO A  17      -0.949   6.927  -1.744  1.00  0.00           H  
ATOM    243  HB3 PRO A  17       0.498   7.237  -2.706  1.00  0.00           H  
ATOM    244  HG2 PRO A  17      -2.136   7.502  -3.587  1.00  0.00           H  
ATOM    245  HG3 PRO A  17      -0.704   7.405  -4.623  1.00  0.00           H  
ATOM    246  HD2 PRO A  17      -2.684   5.287  -3.921  1.00  0.00           H  
ATOM    247  HD3 PRO A  17      -1.789   5.550  -5.429  1.00  0.00           H  
ATOM    248  N   PRO A  18      -0.029   4.697  -0.228  1.00  0.00           N  
ATOM    249  CA  PRO A  18      -0.477   4.121   1.046  1.00  0.00           C  
ATOM    250  C   PRO A  18      -1.840   4.643   1.500  1.00  0.00           C  
ATOM    251  O   PRO A  18      -2.168   5.813   1.293  1.00  0.00           O  
ATOM    252  CB  PRO A  18       0.591   4.560   2.050  1.00  0.00           C  
ATOM    253  CG  PRO A  18       1.312   5.694   1.405  1.00  0.00           C  
ATOM    254  CD  PRO A  18       1.210   5.477  -0.076  1.00  0.00           C  
ATOM    255  HA  PRO A  18      -0.505   3.041   0.999  1.00  0.00           H  
ATOM    256  HB2 PRO A  18       0.112   4.877   2.961  1.00  0.00           H  
ATOM    257  HB3 PRO A  18       1.252   3.738   2.260  1.00  0.00           H  
ATOM    258  HG2 PRO A  18       0.842   6.628   1.678  1.00  0.00           H  
ATOM    259  HG3 PRO A  18       2.347   5.692   1.713  1.00  0.00           H  
ATOM    260  HD2 PRO A  18       1.135   6.424  -0.590  1.00  0.00           H  
ATOM    261  HD3 PRO A  18       2.062   4.920  -0.434  1.00  0.00           H  
ATOM    262  N   PRO A  19      -2.646   3.775   2.141  1.00  0.00           N  
ATOM    263  CA  PRO A  19      -3.964   4.142   2.641  1.00  0.00           C  
ATOM    264  C   PRO A  19      -3.903   4.879   3.978  1.00  0.00           C  
ATOM    265  O   PRO A  19      -3.443   4.332   4.980  1.00  0.00           O  
ATOM    266  CB  PRO A  19      -4.675   2.800   2.796  1.00  0.00           C  
ATOM    267  CG  PRO A  19      -3.612   1.762   2.911  1.00  0.00           C  
ATOM    268  CD  PRO A  19      -2.319   2.369   2.427  1.00  0.00           C  
ATOM    269  HA  PRO A  19      -4.498   4.750   1.925  1.00  0.00           H  
ATOM    270  HB2 PRO A  19      -5.299   2.820   3.675  1.00  0.00           H  
ATOM    271  HB3 PRO A  19      -5.276   2.628   1.934  1.00  0.00           H  
ATOM    272  HG2 PRO A  19      -3.523   1.449   3.935  1.00  0.00           H  
ATOM    273  HG3 PRO A  19      -3.874   0.916   2.292  1.00  0.00           H  
ATOM    274  HD2 PRO A  19      -1.558   2.303   3.188  1.00  0.00           H  
ATOM    275  HD3 PRO A  19      -1.998   1.867   1.530  1.00  0.00           H  
ATOM    276  N   SER A  20      -4.375   6.124   3.980  1.00  0.00           N  
ATOM    277  CA  SER A  20      -4.380   6.946   5.192  1.00  0.00           C  
ATOM    278  C   SER A  20      -5.365   8.108   5.066  1.00  0.00           C  
ATOM    279  O   SER A  20      -5.264   8.870   4.079  1.00  0.00           O  
ATOM    280  CB  SER A  20      -2.974   7.479   5.482  1.00  0.00           C  
ATOM    281  OG  SER A  20      -2.370   6.773   6.553  1.00  0.00           O  
ATOM    282  OXT SER A  20      -6.231   8.246   5.955  1.00  0.00           O  
ATOM    283  H   SER A  20      -4.731   6.500   3.147  1.00  0.00           H  
ATOM    284  HA  SER A  20      -4.690   6.317   6.012  1.00  0.00           H  
ATOM    285  HB2 SER A  20      -2.361   7.363   4.602  1.00  0.00           H  
ATOM    286  HB3 SER A  20      -3.034   8.526   5.744  1.00  0.00           H  
ATOM    287  HG  SER A  20      -2.633   7.169   7.388  1.00  0.00           H  
TER     288      SER A  20                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASP A   1      -8.042  -4.536   6.590  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -6.705  -3.882   6.563  1.00  0.00           C  
ATOM      3  C   ASP A   1      -6.442  -3.206   5.219  1.00  0.00           C  
ATOM      4  O   ASP A   1      -6.849  -3.709   4.169  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -5.633  -4.940   6.838  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -5.204  -4.963   8.293  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -5.821  -5.709   9.082  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -4.251  -4.235   8.643  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -8.758  -3.801   6.419  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -8.165  -4.968   7.529  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -8.061  -5.256   5.840  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -6.674  -3.135   7.342  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -6.022  -5.914   6.582  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -4.765  -4.732   6.229  1.00  0.00           H  
ATOM     15  N   ALA A   2      -5.758  -2.063   5.262  1.00  0.00           N  
ATOM     16  CA  ALA A   2      -5.435  -1.310   4.053  1.00  0.00           C  
ATOM     17  C   ALA A   2      -3.947  -0.978   3.988  1.00  0.00           C  
ATOM     18  O   ALA A   2      -3.282  -1.281   2.998  1.00  0.00           O  
ATOM     19  CB  ALA A   2      -6.262  -0.038   3.988  1.00  0.00           C  
ATOM     20  H   ALA A   2      -5.462  -1.717   6.131  1.00  0.00           H  
ATOM     21  HA  ALA A   2      -5.693  -1.922   3.200  1.00  0.00           H  
ATOM     22  HB1 ALA A   2      -7.278  -0.254   4.282  1.00  0.00           H  
ATOM     23  HB2 ALA A   2      -6.253   0.345   2.978  1.00  0.00           H  
ATOM     24  HB3 ALA A   2      -5.842   0.698   4.656  1.00  0.00           H  
ATOM     25  N   TYR A   3      -3.430  -0.355   5.050  1.00  0.00           N  
ATOM     26  CA  TYR A   3      -2.014   0.015   5.115  1.00  0.00           C  
ATOM     27  C   TYR A   3      -1.132  -1.230   5.084  1.00  0.00           C  
ATOM     28  O   TYR A   3      -0.171  -1.296   4.314  1.00  0.00           O  
ATOM     29  CB  TYR A   3      -1.727   0.845   6.370  1.00  0.00           C  
ATOM     30  CG  TYR A   3      -0.566   1.804   6.220  1.00  0.00           C  
ATOM     31  CD1 TYR A   3       0.729   1.404   6.525  1.00  0.00           C  
ATOM     32  CD2 TYR A   3      -0.765   3.115   5.792  1.00  0.00           C  
ATOM     33  CE1 TYR A   3       1.794   2.276   6.404  1.00  0.00           C  
ATOM     34  CE2 TYR A   3       0.296   3.992   5.673  1.00  0.00           C  
ATOM     35  CZ  TYR A   3       1.572   3.568   5.979  1.00  0.00           C  
ATOM     36  OH  TYR A   3       2.630   4.441   5.860  1.00  0.00           O  
ATOM     37  H   TYR A   3      -4.016  -0.142   5.808  1.00  0.00           H  
ATOM     38  HA  TYR A   3      -1.791   0.608   4.245  1.00  0.00           H  
ATOM     39  HB2 TYR A   3      -2.602   1.427   6.619  1.00  0.00           H  
ATOM     40  HB3 TYR A   3      -1.502   0.178   7.190  1.00  0.00           H  
ATOM     41  HD1 TYR A   3       0.901   0.390   6.857  1.00  0.00           H  
ATOM     42  HD2 TYR A   3      -1.765   3.447   5.541  1.00  0.00           H  
ATOM     43  HE1 TYR A   3       2.793   1.944   6.643  1.00  0.00           H  
ATOM     44  HE2 TYR A   3       0.122   5.006   5.348  1.00  0.00           H  
ATOM     45  HH  TYR A   3       2.787   4.872   6.704  1.00  0.00           H  
ATOM     46  N   ALA A   4      -1.478  -2.224   5.904  1.00  0.00           N  
ATOM     47  CA  ALA A   4      -0.730  -3.477   5.944  1.00  0.00           C  
ATOM     48  C   ALA A   4      -0.907  -4.242   4.633  1.00  0.00           C  
ATOM     49  O   ALA A   4       0.012  -4.926   4.178  1.00  0.00           O  
ATOM     50  CB  ALA A   4      -1.176  -4.326   7.126  1.00  0.00           C  
ATOM     51  H   ALA A   4      -2.264  -2.120   6.480  1.00  0.00           H  
ATOM     52  HA  ALA A   4       0.318  -3.238   6.071  1.00  0.00           H  
ATOM     53  HB1 ALA A   4      -0.641  -5.264   7.118  1.00  0.00           H  
ATOM     54  HB2 ALA A   4      -2.236  -4.515   7.054  1.00  0.00           H  
ATOM     55  HB3 ALA A   4      -0.966  -3.800   8.046  1.00  0.00           H  
ATOM     56  N   GLN A   5      -2.088  -4.101   4.016  1.00  0.00           N  
ATOM     57  CA  GLN A   5      -2.374  -4.757   2.745  1.00  0.00           C  
ATOM     58  C   GLN A   5      -1.561  -4.108   1.625  1.00  0.00           C  
ATOM     59  O   GLN A   5      -1.054  -4.795   0.738  1.00  0.00           O  
ATOM     60  CB  GLN A   5      -3.872  -4.679   2.431  1.00  0.00           C  
ATOM     61  CG  GLN A   5      -4.241  -5.255   1.073  1.00  0.00           C  
ATOM     62  CD  GLN A   5      -3.953  -6.742   0.966  1.00  0.00           C  
ATOM     63  OE1 GLN A   5      -4.582  -7.558   1.640  1.00  0.00           O  
ATOM     64  NE2 GLN A   5      -2.997  -7.104   0.114  1.00  0.00           N  
ATOM     65  H   GLN A   5      -2.776  -3.527   4.418  1.00  0.00           H  
ATOM     66  HA  GLN A   5      -2.085  -5.794   2.832  1.00  0.00           H  
ATOM     67  HB2 GLN A   5      -4.416  -5.223   3.189  1.00  0.00           H  
ATOM     68  HB3 GLN A   5      -4.179  -3.644   2.454  1.00  0.00           H  
ATOM     69  HG2 GLN A   5      -5.295  -5.095   0.903  1.00  0.00           H  
ATOM     70  HG3 GLN A   5      -3.673  -4.737   0.317  1.00  0.00           H  
ATOM     71 HE21 GLN A   5      -2.535  -6.402  -0.392  1.00  0.00           H  
ATOM     72 HE22 GLN A   5      -2.793  -8.058   0.027  1.00  0.00           H  
ATOM     73  N   TRP A   6      -1.430  -2.779   1.689  1.00  0.00           N  
ATOM     74  CA  TRP A   6      -0.665  -2.022   0.699  1.00  0.00           C  
ATOM     75  C   TRP A   6       0.787  -2.487   0.682  1.00  0.00           C  
ATOM     76  O   TRP A   6       1.343  -2.782  -0.377  1.00  0.00           O  
ATOM     77  CB  TRP A   6      -0.726  -0.523   1.016  1.00  0.00           C  
ATOM     78  CG  TRP A   6       0.055   0.321   0.059  1.00  0.00           C  
ATOM     79  CD1 TRP A   6      -0.278   0.609  -1.228  1.00  0.00           C  
ATOM     80  CD2 TRP A   6       1.300   0.987   0.310  1.00  0.00           C  
ATOM     81  NE1 TRP A   6       0.679   1.404  -1.796  1.00  0.00           N  
ATOM     82  CE2 TRP A   6       1.656   1.656  -0.875  1.00  0.00           C  
ATOM     83  CE3 TRP A   6       2.148   1.085   1.418  1.00  0.00           C  
ATOM     84  CZ2 TRP A   6       2.819   2.412  -0.988  1.00  0.00           C  
ATOM     85  CZ3 TRP A   6       3.304   1.841   1.306  1.00  0.00           C  
ATOM     86  CH2 TRP A   6       3.629   2.495   0.109  1.00  0.00           C  
ATOM     87  H   TRP A   6      -1.851  -2.295   2.430  1.00  0.00           H  
ATOM     88  HA  TRP A   6      -1.104  -2.199  -0.271  1.00  0.00           H  
ATOM     89  HB2 TRP A   6      -1.753  -0.198   0.985  1.00  0.00           H  
ATOM     90  HB3 TRP A   6      -0.332  -0.354   2.005  1.00  0.00           H  
ATOM     91  HD1 TRP A   6      -1.168   0.251  -1.718  1.00  0.00           H  
ATOM     92  HE1 TRP A   6       0.663   1.742  -2.713  1.00  0.00           H  
ATOM     93  HE3 TRP A   6       1.914   0.585   2.347  1.00  0.00           H  
ATOM     94  HZ2 TRP A   6       3.085   2.917  -1.904  1.00  0.00           H  
ATOM     95  HZ3 TRP A   6       3.973   1.928   2.150  1.00  0.00           H  
ATOM     96  HH2 TRP A   6       4.537   3.082   0.066  1.00  0.00           H  
ATOM     97  N   LEU A   7       1.386  -2.556   1.870  1.00  0.00           N  
ATOM     98  CA  LEU A   7       2.771  -2.995   2.016  1.00  0.00           C  
ATOM     99  C   LEU A   7       2.928  -4.447   1.565  1.00  0.00           C  
ATOM    100  O   LEU A   7       3.942  -4.814   0.969  1.00  0.00           O  
ATOM    101  CB  LEU A   7       3.220  -2.837   3.471  1.00  0.00           C  
ATOM    102  CG  LEU A   7       3.261  -1.393   3.982  1.00  0.00           C  
ATOM    103  CD1 LEU A   7       3.285  -1.366   5.502  1.00  0.00           C  
ATOM    104  CD2 LEU A   7       4.465  -0.654   3.412  1.00  0.00           C  
ATOM    105  H   LEU A   7       0.878  -2.313   2.674  1.00  0.00           H  
ATOM    106  HA  LEU A   7       3.385  -2.367   1.387  1.00  0.00           H  
ATOM    107  HB2 LEU A   7       2.541  -3.399   4.096  1.00  0.00           H  
ATOM    108  HB3 LEU A   7       4.206  -3.259   3.572  1.00  0.00           H  
ATOM    109  HG  LEU A   7       2.369  -0.879   3.656  1.00  0.00           H  
ATOM    110 HD11 LEU A   7       4.237  -1.734   5.855  1.00  0.00           H  
ATOM    111 HD12 LEU A   7       2.492  -1.992   5.886  1.00  0.00           H  
ATOM    112 HD13 LEU A   7       3.141  -0.352   5.846  1.00  0.00           H  
ATOM    113 HD21 LEU A   7       4.225  -0.276   2.429  1.00  0.00           H  
ATOM    114 HD22 LEU A   7       5.304  -1.331   3.342  1.00  0.00           H  
ATOM    115 HD23 LEU A   7       4.722   0.170   4.061  1.00  0.00           H  
ATOM    116  N   ALA A   8       1.909  -5.265   1.846  1.00  0.00           N  
ATOM    117  CA  ALA A   8       1.919  -6.676   1.463  1.00  0.00           C  
ATOM    118  C   ALA A   8       1.693  -6.855  -0.043  1.00  0.00           C  
ATOM    119  O   ALA A   8       2.043  -7.895  -0.605  1.00  0.00           O  
ATOM    120  CB  ALA A   8       0.864  -7.444   2.249  1.00  0.00           C  
ATOM    121  H   ALA A   8       1.127  -4.907   2.317  1.00  0.00           H  
ATOM    122  HA  ALA A   8       2.887  -7.082   1.720  1.00  0.00           H  
ATOM    123  HB1 ALA A   8       0.695  -8.403   1.783  1.00  0.00           H  
ATOM    124  HB2 ALA A   8      -0.058  -6.881   2.261  1.00  0.00           H  
ATOM    125  HB3 ALA A   8       1.208  -7.592   3.262  1.00  0.00           H  
ATOM    126  N   ASP A   9       1.112  -5.839  -0.692  1.00  0.00           N  
ATOM    127  CA  ASP A   9       0.847  -5.890  -2.132  1.00  0.00           C  
ATOM    128  C   ASP A   9       2.054  -5.409  -2.950  1.00  0.00           C  
ATOM    129  O   ASP A   9       1.923  -5.107  -4.138  1.00  0.00           O  
ATOM    130  CB  ASP A   9      -0.384  -5.043  -2.474  1.00  0.00           C  
ATOM    131  CG  ASP A   9      -1.338  -5.759  -3.409  1.00  0.00           C  
ATOM    132  OD1 ASP A   9      -2.230  -6.478  -2.911  1.00  0.00           O  
ATOM    133  OD2 ASP A   9      -1.194  -5.601  -4.640  1.00  0.00           O  
ATOM    134  H   ASP A   9       0.857  -5.035  -0.193  1.00  0.00           H  
ATOM    135  HA  ASP A   9       0.644  -6.918  -2.392  1.00  0.00           H  
ATOM    136  HB2 ASP A   9      -0.914  -4.804  -1.564  1.00  0.00           H  
ATOM    137  HB3 ASP A   9      -0.064  -4.126  -2.948  1.00  0.00           H  
HETATM  138  N   DAL A  10       3.227  -5.341  -2.312  1.00  0.00           N  
HETATM  139  CA  DAL A  10       4.448  -4.902  -2.983  1.00  0.00           C  
HETATM  140  CB  DAL A  10       5.590  -5.841  -2.638  1.00  0.00           C  
HETATM  141  C   DAL A  10       4.821  -3.463  -2.611  1.00  0.00           C  
HETATM  142  O   DAL A  10       5.853  -2.955  -3.053  1.00  0.00           O  
HETATM  143  H   DAL A  10       3.276  -5.594  -1.369  1.00  0.00           H  
HETATM  144  HA  DAL A  10       4.281  -4.955  -4.049  1.00  0.00           H  
HETATM  145  HB1 DAL A  10       5.297  -6.858  -2.854  1.00  0.00           H  
HETATM  146  HB2 DAL A  10       5.822  -5.748  -1.588  1.00  0.00           H  
HETATM  147  HB3 DAL A  10       6.459  -5.583  -3.224  1.00  0.00           H  
ATOM    148  N   GLY A  11       3.982  -2.812  -1.798  1.00  0.00           N  
ATOM    149  CA  GLY A  11       4.250  -1.444  -1.387  1.00  0.00           C  
ATOM    150  C   GLY A  11       4.163  -0.466  -2.539  1.00  0.00           C  
ATOM    151  O   GLY A  11       3.072  -0.025  -2.904  1.00  0.00           O  
ATOM    152  H   GLY A  11       3.177  -3.263  -1.477  1.00  0.00           H  
ATOM    153  HA2 GLY A  11       3.531  -1.157  -0.633  1.00  0.00           H  
ATOM    154  HA3 GLY A  11       5.242  -1.395  -0.961  1.00  0.00           H  
ATOM    155  N   TRP A  12       5.315  -0.128  -3.114  1.00  0.00           N  
ATOM    156  CA  TRP A  12       5.363   0.806  -4.233  1.00  0.00           C  
ATOM    157  C   TRP A  12       5.429   0.086  -5.582  1.00  0.00           C  
ATOM    158  O   TRP A  12       5.660   0.716  -6.616  1.00  0.00           O  
ATOM    159  CB  TRP A  12       6.539   1.766  -4.058  1.00  0.00           C  
ATOM    160  CG  TRP A  12       6.182   2.899  -3.153  1.00  0.00           C  
ATOM    161  CD1 TRP A  12       6.713   3.170  -1.927  1.00  0.00           C  
ATOM    162  CD2 TRP A  12       5.179   3.893  -3.390  1.00  0.00           C  
ATOM    163  NE1 TRP A  12       6.101   4.272  -1.384  1.00  0.00           N  
ATOM    164  CE2 TRP A  12       5.155   4.732  -2.263  1.00  0.00           C  
ATOM    165  CE3 TRP A  12       4.298   4.156  -4.447  1.00  0.00           C  
ATOM    166  CZ2 TRP A  12       4.286   5.809  -2.158  1.00  0.00           C  
ATOM    167  CZ3 TRP A  12       3.439   5.231  -4.344  1.00  0.00           C  
ATOM    168  CH2 TRP A  12       3.436   6.046  -3.205  1.00  0.00           C  
ATOM    169  H   TRP A  12       6.151  -0.515  -2.778  1.00  0.00           H  
ATOM    170  HA  TRP A  12       4.448   1.382  -4.205  1.00  0.00           H  
ATOM    171  HB2 TRP A  12       7.374   1.235  -3.624  1.00  0.00           H  
ATOM    172  HB3 TRP A  12       6.828   2.171  -5.016  1.00  0.00           H  
ATOM    173  HD1 TRP A  12       7.500   2.594  -1.463  1.00  0.00           H  
ATOM    174  HE1 TRP A  12       6.308   4.666  -0.510  1.00  0.00           H  
ATOM    175  HE3 TRP A  12       4.283   3.539  -5.334  1.00  0.00           H  
ATOM    176  HZ2 TRP A  12       4.265   6.435  -1.283  1.00  0.00           H  
ATOM    177  HZ3 TRP A  12       2.756   5.451  -5.152  1.00  0.00           H  
ATOM    178  HH2 TRP A  12       2.747   6.877  -3.166  1.00  0.00           H  
ATOM    179  N   ALA A  13       5.193  -1.229  -5.571  1.00  0.00           N  
ATOM    180  CA  ALA A  13       5.193  -2.018  -6.798  1.00  0.00           C  
ATOM    181  C   ALA A  13       3.809  -1.998  -7.439  1.00  0.00           C  
ATOM    182  O   ALA A  13       3.682  -2.038  -8.664  1.00  0.00           O  
ATOM    183  CB  ALA A  13       5.638  -3.445  -6.520  1.00  0.00           C  
ATOM    184  H   ALA A  13       4.990  -1.675  -4.723  1.00  0.00           H  
ATOM    185  HA  ALA A  13       5.899  -1.571  -7.480  1.00  0.00           H  
ATOM    186  HB1 ALA A  13       5.684  -3.607  -5.454  1.00  0.00           H  
ATOM    187  HB2 ALA A  13       6.614  -3.603  -6.951  1.00  0.00           H  
ATOM    188  HB3 ALA A  13       4.933  -4.134  -6.960  1.00  0.00           H  
ATOM    189  N   SER A  14       2.774  -1.911  -6.597  1.00  0.00           N  
ATOM    190  CA  SER A  14       1.393  -1.856  -7.068  1.00  0.00           C  
ATOM    191  C   SER A  14       1.161  -0.599  -7.912  1.00  0.00           C  
ATOM    192  O   SER A  14       0.327  -0.599  -8.819  1.00  0.00           O  
ATOM    193  CB  SER A  14       0.419  -1.888  -5.879  1.00  0.00           C  
ATOM    194  OG  SER A  14       0.966  -1.235  -4.742  1.00  0.00           O  
ATOM    195  H   SER A  14       2.946  -1.866  -5.633  1.00  0.00           H  
ATOM    196  HA  SER A  14       1.220  -2.722  -7.687  1.00  0.00           H  
ATOM    197  HB2 SER A  14      -0.498  -1.390  -6.155  1.00  0.00           H  
ATOM    198  HB3 SER A  14       0.205  -2.915  -5.620  1.00  0.00           H  
ATOM    199  HG  SER A  14       1.329  -1.890  -4.137  1.00  0.00           H  
HETATM  200  N   DAL A  15       1.910   0.468  -7.609  1.00  0.00           N  
HETATM  201  CA  DAL A  15       1.794   1.730  -8.339  1.00  0.00           C  
HETATM  202  CB  DAL A  15       3.178   2.296  -8.624  1.00  0.00           C  
HETATM  203  C   DAL A  15       0.943   2.748  -7.575  1.00  0.00           C  
HETATM  204  O   DAL A  15       1.078   3.958  -7.771  1.00  0.00           O  
HETATM  205  H   DAL A  15       2.559   0.403  -6.876  1.00  0.00           H  
HETATM  206  HA  DAL A  15       1.321   1.523  -9.286  1.00  0.00           H  
HETATM  207  HB1 DAL A  15       3.924   1.685  -8.138  1.00  0.00           H  
HETATM  208  HB2 DAL A  15       3.240   3.306  -8.248  1.00  0.00           H  
HETATM  209  HB3 DAL A  15       3.351   2.297  -9.689  1.00  0.00           H  
ATOM    210  N   ARG A  16       0.067   2.248  -6.705  1.00  0.00           N  
ATOM    211  CA  ARG A  16      -0.807   3.107  -5.909  1.00  0.00           C  
ATOM    212  C   ARG A  16      -0.098   3.562  -4.632  1.00  0.00           C  
ATOM    213  O   ARG A  16       0.798   2.877  -4.140  1.00  0.00           O  
ATOM    214  CB  ARG A  16      -2.105   2.353  -5.552  1.00  0.00           C  
ATOM    215  CG  ARG A  16      -1.958   1.402  -4.370  1.00  0.00           C  
ATOM    216  CD  ARG A  16      -3.065   0.358  -4.358  1.00  0.00           C  
ATOM    217  NE  ARG A  16      -3.029  -0.477  -3.157  1.00  0.00           N  
ATOM    218  CZ  ARG A  16      -3.484  -0.093  -1.961  1.00  0.00           C  
ATOM    219  NH1 ARG A  16      -4.003   1.121  -1.790  1.00  0.00           N  
ATOM    220  NH2 ARG A  16      -3.415  -0.929  -0.929  1.00  0.00           N  
ATOM    221  H   ARG A  16       0.007   1.276  -6.594  1.00  0.00           H  
ATOM    222  HA  ARG A  16      -1.049   3.981  -6.500  1.00  0.00           H  
ATOM    223  HB2 ARG A  16      -2.871   3.074  -5.311  1.00  0.00           H  
ATOM    224  HB3 ARG A  16      -2.428   1.769  -6.410  1.00  0.00           H  
ATOM    225  HG2 ARG A  16      -1.004   0.899  -4.440  1.00  0.00           H  
ATOM    226  HG3 ARG A  16      -2.001   1.972  -3.453  1.00  0.00           H  
ATOM    227  HD2 ARG A  16      -4.018   0.863  -4.405  1.00  0.00           H  
ATOM    228  HD3 ARG A  16      -2.951  -0.274  -5.226  1.00  0.00           H  
ATOM    229  HE  ARG A  16      -2.648  -1.376  -3.247  1.00  0.00           H  
ATOM    230 HH11 ARG A  16      -4.055   1.757  -2.559  1.00  0.00           H  
ATOM    231 HH12 ARG A  16      -4.342   1.398  -0.890  1.00  0.00           H  
ATOM    232 HH21 ARG A  16      -3.023  -1.841  -1.050  1.00  0.00           H  
ATOM    233 HH22 ARG A  16      -3.755  -0.646  -0.032  1.00  0.00           H  
ATOM    234  N   PRO A  17      -0.485   4.729  -4.075  1.00  0.00           N  
ATOM    235  CA  PRO A  17       0.114   5.264  -2.853  1.00  0.00           C  
ATOM    236  C   PRO A  17      -0.509   4.678  -1.585  1.00  0.00           C  
ATOM    237  O   PRO A  17      -1.571   4.053  -1.631  1.00  0.00           O  
ATOM    238  CB  PRO A  17      -0.169   6.771  -2.934  1.00  0.00           C  
ATOM    239  CG  PRO A  17      -1.029   6.980  -4.146  1.00  0.00           C  
ATOM    240  CD  PRO A  17      -1.523   5.627  -4.582  1.00  0.00           C  
ATOM    241  HA  PRO A  17       1.178   5.097  -2.830  1.00  0.00           H  
ATOM    242  HB2 PRO A  17      -0.680   7.086  -2.036  1.00  0.00           H  
ATOM    243  HB3 PRO A  17       0.769   7.304  -3.020  1.00  0.00           H  
ATOM    244  HG2 PRO A  17      -1.865   7.614  -3.892  1.00  0.00           H  
ATOM    245  HG3 PRO A  17      -0.444   7.434  -4.932  1.00  0.00           H  
ATOM    246  HD2 PRO A  17      -2.478   5.405  -4.134  1.00  0.00           H  
ATOM    247  HD3 PRO A  17      -1.587   5.581  -5.656  1.00  0.00           H  
ATOM    248  N   PRO A  18       0.161   4.873  -0.432  1.00  0.00           N  
ATOM    249  CA  PRO A  18      -0.306   4.365   0.866  1.00  0.00           C  
ATOM    250  C   PRO A  18      -1.653   4.950   1.295  1.00  0.00           C  
ATOM    251  O   PRO A  18      -1.955   6.111   1.012  1.00  0.00           O  
ATOM    252  CB  PRO A  18       0.777   4.815   1.851  1.00  0.00           C  
ATOM    253  CG  PRO A  18       1.533   5.894   1.155  1.00  0.00           C  
ATOM    254  CD  PRO A  18       1.438   5.597  -0.311  1.00  0.00           C  
ATOM    255  HA  PRO A  18      -0.368   3.286   0.865  1.00  0.00           H  
ATOM    256  HB2 PRO A  18       0.308   5.189   2.746  1.00  0.00           H  
ATOM    257  HB3 PRO A  18       1.411   3.983   2.098  1.00  0.00           H  
ATOM    258  HG2 PRO A  18       1.087   6.853   1.372  1.00  0.00           H  
ATOM    259  HG3 PRO A  18       2.566   5.881   1.473  1.00  0.00           H  
ATOM    260  HD2 PRO A  18       1.416   6.515  -0.880  1.00  0.00           H  
ATOM    261  HD3 PRO A  18       2.263   4.977  -0.625  1.00  0.00           H  
ATOM    262  N   PRO A  19      -2.475   4.148   2.001  1.00  0.00           N  
ATOM    263  CA  PRO A  19      -3.779   4.583   2.485  1.00  0.00           C  
ATOM    264  C   PRO A  19      -3.685   5.405   3.770  1.00  0.00           C  
ATOM    265  O   PRO A  19      -2.956   5.046   4.695  1.00  0.00           O  
ATOM    266  CB  PRO A  19      -4.522   3.273   2.737  1.00  0.00           C  
ATOM    267  CG  PRO A  19      -3.484   2.222   2.926  1.00  0.00           C  
ATOM    268  CD  PRO A  19      -2.182   2.756   2.383  1.00  0.00           C  
ATOM    269  HA  PRO A  19      -4.304   5.155   1.734  1.00  0.00           H  
ATOM    270  HB2 PRO A  19      -5.143   3.371   3.613  1.00  0.00           H  
ATOM    271  HB3 PRO A  19      -5.130   3.051   1.891  1.00  0.00           H  
ATOM    272  HG2 PRO A  19      -3.392   1.990   3.970  1.00  0.00           H  
ATOM    273  HG3 PRO A  19      -3.772   1.335   2.380  1.00  0.00           H  
ATOM    274  HD2 PRO A  19      -1.413   2.723   3.139  1.00  0.00           H  
ATOM    275  HD3 PRO A  19      -1.886   2.182   1.520  1.00  0.00           H  
ATOM    276  N   SER A  20      -4.430   6.510   3.817  1.00  0.00           N  
ATOM    277  CA  SER A  20      -4.436   7.386   4.988  1.00  0.00           C  
ATOM    278  C   SER A  20      -5.540   6.986   5.967  1.00  0.00           C  
ATOM    279  O   SER A  20      -6.711   6.891   5.537  1.00  0.00           O  
ATOM    280  CB  SER A  20      -4.613   8.849   4.564  1.00  0.00           C  
ATOM    281  OG  SER A  20      -5.700   8.999   3.665  1.00  0.00           O  
ATOM    282  OXT SER A  20      -5.224   6.768   7.155  1.00  0.00           O  
ATOM    283  H   SER A  20      -4.991   6.741   3.047  1.00  0.00           H  
ATOM    284  HA  SER A  20      -3.482   7.280   5.483  1.00  0.00           H  
ATOM    285  HB2 SER A  20      -4.802   9.455   5.438  1.00  0.00           H  
ATOM    286  HB3 SER A  20      -3.710   9.192   4.079  1.00  0.00           H  
ATOM    287  HG  SER A  20      -5.364   9.131   2.776  1.00  0.00           H  
TER     288      SER A  20                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASP A   1      -4.934  -4.639   6.894  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -6.168  -3.965   6.403  1.00  0.00           C  
ATOM      3  C   ASP A   1      -5.847  -2.599   5.800  1.00  0.00           C  
ATOM      4  O   ASP A   1      -5.534  -1.652   6.524  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -7.148  -3.812   7.572  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -7.798  -5.126   7.961  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -8.830  -5.482   7.353  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -7.275  -5.800   8.874  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -5.190  -5.607   7.173  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -4.577  -4.096   7.708  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -4.245  -4.645   6.116  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -6.618  -4.588   5.643  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -6.617  -3.427   8.430  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -7.925  -3.115   7.293  1.00  0.00           H  
ATOM     15  N   ALA A   2      -5.927  -2.512   4.468  1.00  0.00           N  
ATOM     16  CA  ALA A   2      -5.646  -1.271   3.741  1.00  0.00           C  
ATOM     17  C   ALA A   2      -4.154  -0.935   3.769  1.00  0.00           C  
ATOM     18  O   ALA A   2      -3.459  -1.107   2.767  1.00  0.00           O  
ATOM     19  CB  ALA A   2      -6.474  -0.116   4.294  1.00  0.00           C  
ATOM     20  H   ALA A   2      -6.180  -3.309   3.957  1.00  0.00           H  
ATOM     21  HA  ALA A   2      -5.940  -1.426   2.712  1.00  0.00           H  
ATOM     22  HB1 ALA A   2      -6.476   0.697   3.584  1.00  0.00           H  
ATOM     23  HB2 ALA A   2      -6.047   0.221   5.226  1.00  0.00           H  
ATOM     24  HB3 ALA A   2      -7.487  -0.449   4.462  1.00  0.00           H  
ATOM     25  N   TYR A   3      -3.664  -0.462   4.919  1.00  0.00           N  
ATOM     26  CA  TYR A   3      -2.251  -0.113   5.067  1.00  0.00           C  
ATOM     27  C   TYR A   3      -1.379  -1.366   5.023  1.00  0.00           C  
ATOM     28  O   TYR A   3      -0.437  -1.442   4.232  1.00  0.00           O  
ATOM     29  CB  TYR A   3      -2.016   0.662   6.367  1.00  0.00           C  
ATOM     30  CG  TYR A   3      -0.856   1.631   6.298  1.00  0.00           C  
ATOM     31  CD1 TYR A   3      -1.030   2.932   5.830  1.00  0.00           C  
ATOM     32  CD2 TYR A   3       0.413   1.250   6.719  1.00  0.00           C  
ATOM     33  CE1 TYR A   3       0.029   3.817   5.784  1.00  0.00           C  
ATOM     34  CE2 TYR A   3       1.475   2.131   6.671  1.00  0.00           C  
ATOM     35  CZ  TYR A   3       1.278   3.413   6.204  1.00  0.00           C  
ATOM     36  OH  TYR A   3       2.334   4.294   6.159  1.00  0.00           O  
ATOM     37  H   TYR A   3      -4.267  -0.351   5.684  1.00  0.00           H  
ATOM     38  HA  TYR A   3      -1.982   0.514   4.235  1.00  0.00           H  
ATOM     39  HB2 TYR A   3      -2.903   1.229   6.606  1.00  0.00           H  
ATOM     40  HB3 TYR A   3      -1.817  -0.039   7.165  1.00  0.00           H  
ATOM     41  HD1 TYR A   3      -2.009   3.248   5.489  1.00  0.00           H  
ATOM     42  HD2 TYR A   3       0.565   0.244   7.083  1.00  0.00           H  
ATOM     43  HE1 TYR A   3      -0.126   4.822   5.426  1.00  0.00           H  
ATOM     44  HE2 TYR A   3       2.454   1.814   6.998  1.00  0.00           H  
ATOM     45  HH  TYR A   3       2.748   4.255   5.294  1.00  0.00           H  
ATOM     46  N   ALA A   4      -1.711  -2.356   5.856  1.00  0.00           N  
ATOM     47  CA  ALA A   4      -0.969  -3.613   5.883  1.00  0.00           C  
ATOM     48  C   ALA A   4      -1.117  -4.342   4.548  1.00  0.00           C  
ATOM     49  O   ALA A   4      -0.185  -5.004   4.087  1.00  0.00           O  
ATOM     50  CB  ALA A   4      -1.446  -4.494   7.030  1.00  0.00           C  
ATOM     51  H   ALA A   4      -2.483  -2.245   6.450  1.00  0.00           H  
ATOM     52  HA  ALA A   4       0.077  -3.383   6.041  1.00  0.00           H  
ATOM     53  HB1 ALA A   4      -2.341  -5.021   6.732  1.00  0.00           H  
ATOM     54  HB2 ALA A   4      -1.661  -3.879   7.891  1.00  0.00           H  
ATOM     55  HB3 ALA A   4      -0.675  -5.207   7.281  1.00  0.00           H  
ATOM     56  N   GLN A   5      -2.290  -4.193   3.921  1.00  0.00           N  
ATOM     57  CA  GLN A   5      -2.559  -4.812   2.627  1.00  0.00           C  
ATOM     58  C   GLN A   5      -1.713  -4.148   1.540  1.00  0.00           C  
ATOM     59  O   GLN A   5      -1.194  -4.821   0.650  1.00  0.00           O  
ATOM     60  CB  GLN A   5      -4.049  -4.702   2.284  1.00  0.00           C  
ATOM     61  CG  GLN A   5      -4.396  -5.188   0.886  1.00  0.00           C  
ATOM     62  CD  GLN A   5      -4.219  -6.687   0.725  1.00  0.00           C  
ATOM     63  OE1 GLN A   5      -3.129  -7.163   0.408  1.00  0.00           O  
ATOM     64  NE2 GLN A   5      -5.292  -7.440   0.944  1.00  0.00           N  
ATOM     65  H   GLN A   5      -2.986  -3.638   4.332  1.00  0.00           H  
ATOM     66  HA  GLN A   5      -2.287  -5.855   2.694  1.00  0.00           H  
ATOM     67  HB2 GLN A   5      -4.614  -5.288   2.995  1.00  0.00           H  
ATOM     68  HB3 GLN A   5      -4.350  -3.668   2.367  1.00  0.00           H  
ATOM     69  HG2 GLN A   5      -5.425  -4.937   0.676  1.00  0.00           H  
ATOM     70  HG3 GLN A   5      -3.753  -4.686   0.178  1.00  0.00           H  
ATOM     71 HE21 GLN A   5      -6.129  -6.996   1.194  1.00  0.00           H  
ATOM     72 HE22 GLN A   5      -5.203  -8.411   0.845  1.00  0.00           H  
ATOM     73  N   TRP A   6      -1.571  -2.821   1.634  1.00  0.00           N  
ATOM     74  CA  TRP A   6      -0.777  -2.053   0.676  1.00  0.00           C  
ATOM     75  C   TRP A   6       0.676  -2.515   0.695  1.00  0.00           C  
ATOM     76  O   TRP A   6       1.266  -2.785  -0.353  1.00  0.00           O  
ATOM     77  CB  TRP A   6      -0.848  -0.559   1.007  1.00  0.00           C  
ATOM     78  CG  TRP A   6      -0.046   0.295   0.077  1.00  0.00           C  
ATOM     79  CD1 TRP A   6      -0.358   0.611  -1.208  1.00  0.00           C  
ATOM     80  CD2 TRP A   6       1.200   0.945   0.360  1.00  0.00           C  
ATOM     81  NE1 TRP A   6       0.616   1.408  -1.746  1.00  0.00           N  
ATOM     82  CE2 TRP A   6       1.581   1.632  -0.806  1.00  0.00           C  
ATOM     83  CE3 TRP A   6       2.031   1.013   1.483  1.00  0.00           C  
ATOM     84  CZ2 TRP A   6       2.752   2.379  -0.885  1.00  0.00           C  
ATOM     85  CZ3 TRP A   6       3.195   1.759   1.404  1.00  0.00           C  
ATOM     86  CH2 TRP A   6       3.545   2.433   0.225  1.00  0.00           C  
ATOM     87  H   TRP A   6      -2.004  -2.348   2.375  1.00  0.00           H  
ATOM     88  HA  TRP A   6      -1.186  -2.219  -0.308  1.00  0.00           H  
ATOM     89  HB2 TRP A   6      -1.874  -0.235   0.955  1.00  0.00           H  
ATOM     90  HB3 TRP A   6      -0.478  -0.399   2.007  1.00  0.00           H  
ATOM     91  HD1 TRP A   6      -1.244   0.271  -1.719  1.00  0.00           H  
ATOM     92  HE1 TRP A   6       0.617   1.763  -2.657  1.00  0.00           H  
ATOM     93  HE3 TRP A   6       1.777   0.496   2.398  1.00  0.00           H  
ATOM     94  HZ2 TRP A   6       3.038   2.898  -1.788  1.00  0.00           H  
ATOM     95  HZ3 TRP A   6       3.851   1.823   2.260  1.00  0.00           H  
ATOM     96  HH2 TRP A   6       4.458   3.011   0.208  1.00  0.00           H  
ATOM     97  N   LEU A   7       1.237  -2.608   1.899  1.00  0.00           N  
ATOM     98  CA  LEU A   7       2.618  -3.045   2.079  1.00  0.00           C  
ATOM     99  C   LEU A   7       2.789  -4.496   1.625  1.00  0.00           C  
ATOM    100  O   LEU A   7       3.818  -4.857   1.051  1.00  0.00           O  
ATOM    101  CB  LEU A   7       3.026  -2.893   3.548  1.00  0.00           C  
ATOM    102  CG  LEU A   7       2.977  -1.460   4.089  1.00  0.00           C  
ATOM    103  CD1 LEU A   7       2.941  -1.463   5.610  1.00  0.00           C  
ATOM    104  CD2 LEU A   7       4.164  -0.650   3.584  1.00  0.00           C  
ATOM    105  H   LEU A   7       0.704  -2.383   2.690  1.00  0.00           H  
ATOM    106  HA  LEU A   7       3.247  -2.414   1.472  1.00  0.00           H  
ATOM    107  HB2 LEU A   7       2.364  -3.503   4.146  1.00  0.00           H  
ATOM    108  HB3 LEU A   7       4.030  -3.265   3.663  1.00  0.00           H  
ATOM    109  HG  LEU A   7       2.074  -0.982   3.739  1.00  0.00           H  
ATOM    110 HD11 LEU A   7       3.902  -1.774   5.993  1.00  0.00           H  
ATOM    111 HD12 LEU A   7       2.179  -2.149   5.950  1.00  0.00           H  
ATOM    112 HD13 LEU A   7       2.715  -0.469   5.967  1.00  0.00           H  
ATOM    113 HD21 LEU A   7       4.023  -0.417   2.538  1.00  0.00           H  
ATOM    114 HD22 LEU A   7       5.071  -1.225   3.705  1.00  0.00           H  
ATOM    115 HD23 LEU A   7       4.241   0.267   4.149  1.00  0.00           H  
ATOM    116  N   ALA A   8       1.764  -5.317   1.875  1.00  0.00           N  
ATOM    117  CA  ALA A   8       1.785  -6.726   1.485  1.00  0.00           C  
ATOM    118  C   ALA A   8       1.567  -6.899  -0.024  1.00  0.00           C  
ATOM    119  O   ALA A   8       1.882  -7.952  -0.582  1.00  0.00           O  
ATOM    120  CB  ALA A   8       0.734  -7.503   2.264  1.00  0.00           C  
ATOM    121  H   ALA A   8       0.970  -4.962   2.328  1.00  0.00           H  
ATOM    122  HA  ALA A   8       2.755  -7.126   1.743  1.00  0.00           H  
ATOM    123  HB1 ALA A   8      -0.241  -7.076   2.078  1.00  0.00           H  
ATOM    124  HB2 ALA A   8       0.955  -7.450   3.319  1.00  0.00           H  
ATOM    125  HB3 ALA A   8       0.740  -8.536   1.947  1.00  0.00           H  
ATOM    126  N   ASP A   9       1.035  -5.861  -0.680  1.00  0.00           N  
ATOM    127  CA  ASP A   9       0.786  -5.903  -2.124  1.00  0.00           C  
ATOM    128  C   ASP A   9       2.006  -5.420  -2.920  1.00  0.00           C  
ATOM    129  O   ASP A   9       1.895  -5.110  -4.108  1.00  0.00           O  
ATOM    130  CB  ASP A   9      -0.438  -5.048  -2.480  1.00  0.00           C  
ATOM    131  CG  ASP A   9      -1.544  -5.861  -3.122  1.00  0.00           C  
ATOM    132  OD1 ASP A   9      -1.507  -6.042  -4.358  1.00  0.00           O  
ATOM    133  OD2 ASP A   9      -2.447  -6.318  -2.390  1.00  0.00           O  
ATOM    134  H   ASP A   9       0.810  -5.047  -0.185  1.00  0.00           H  
ATOM    135  HA  ASP A   9       0.584  -6.929  -2.392  1.00  0.00           H  
ATOM    136  HB2 ASP A   9      -0.829  -4.593  -1.583  1.00  0.00           H  
ATOM    137  HB3 ASP A   9      -0.140  -4.271  -3.170  1.00  0.00           H  
HETATM  138  N   DAL A  10       3.168  -5.360  -2.262  1.00  0.00           N  
HETATM  139  CA  DAL A  10       4.401  -4.916  -2.908  1.00  0.00           C  
HETATM  140  CB  DAL A  10       5.536  -5.858  -2.547  1.00  0.00           C  
HETATM  141  C   DAL A  10       4.765  -3.482  -2.514  1.00  0.00           C  
HETATM  142  O   DAL A  10       5.812  -2.972  -2.919  1.00  0.00           O  
HETATM  143  H   DAL A  10       3.199  -5.617  -1.319  1.00  0.00           H  
HETATM  144  HA  DAL A  10       4.255  -4.961  -3.977  1.00  0.00           H  
HETATM  145  HB1 DAL A  10       6.407  -5.616  -3.138  1.00  0.00           H  
HETATM  146  HB2 DAL A  10       5.237  -6.876  -2.744  1.00  0.00           H  
HETATM  147  HB3 DAL A  10       5.770  -5.747  -1.498  1.00  0.00           H  
ATOM    148  N   GLY A  11       3.901  -2.835  -1.726  1.00  0.00           N  
ATOM    149  CA  GLY A  11       4.156  -1.472  -1.295  1.00  0.00           C  
ATOM    150  C   GLY A  11       4.098  -0.484  -2.440  1.00  0.00           C  
ATOM    151  O   GLY A  11       3.018  -0.032  -2.822  1.00  0.00           O  
ATOM    152  H   GLY A  11       3.085  -3.288  -1.435  1.00  0.00           H  
ATOM    153  HA2 GLY A  11       3.417  -1.192  -0.558  1.00  0.00           H  
ATOM    154  HA3 GLY A  11       5.136  -1.425  -0.843  1.00  0.00           H  
ATOM    155  N   TRP A  12       5.264  -0.151  -2.990  1.00  0.00           N  
ATOM    156  CA  TRP A  12       5.342   0.792  -4.099  1.00  0.00           C  
ATOM    157  C   TRP A  12       5.435   0.081  -5.452  1.00  0.00           C  
ATOM    158  O   TRP A  12       5.700   0.716  -6.475  1.00  0.00           O  
ATOM    159  CB  TRP A  12       6.520   1.743  -3.889  1.00  0.00           C  
ATOM    160  CG  TRP A  12       6.157   2.860  -2.969  1.00  0.00           C  
ATOM    161  CD1 TRP A  12       6.666   3.099  -1.726  1.00  0.00           C  
ATOM    162  CD2 TRP A  12       5.173   3.873  -3.205  1.00  0.00           C  
ATOM    163  NE1 TRP A  12       6.058   4.198  -1.173  1.00  0.00           N  
ATOM    164  CE2 TRP A  12       5.138   4.690  -2.062  1.00  0.00           C  
ATOM    165  CE3 TRP A  12       4.319   4.172  -4.275  1.00  0.00           C  
ATOM    166  CZ2 TRP A  12       4.281   5.777  -1.952  1.00  0.00           C  
ATOM    167  CZ3 TRP A  12       3.473   5.256  -4.167  1.00  0.00           C  
ATOM    168  CH2 TRP A  12       3.457   6.048  -3.012  1.00  0.00           C  
ATOM    169  H   TRP A  12       6.090  -0.548  -2.641  1.00  0.00           H  
ATOM    170  HA  TRP A  12       4.430   1.374  -4.087  1.00  0.00           H  
ATOM    171  HB2 TRP A  12       7.345   1.198  -3.453  1.00  0.00           H  
ATOM    172  HB3 TRP A  12       6.825   2.163  -4.836  1.00  0.00           H  
ATOM    173  HD1 TRP A  12       7.434   2.501  -1.257  1.00  0.00           H  
ATOM    174  HE1 TRP A  12       6.252   4.571  -0.287  1.00  0.00           H  
ATOM    175  HE3 TRP A  12       4.314   3.573  -5.174  1.00  0.00           H  
ATOM    176  HZ2 TRP A  12       4.250   6.385  -1.065  1.00  0.00           H  
ATOM    177  HZ3 TRP A  12       2.811   5.504  -4.986  1.00  0.00           H  
ATOM    178  HH2 TRP A  12       2.779   6.887  -2.969  1.00  0.00           H  
ATOM    179  N   ALA A  13       5.181  -1.231  -5.459  1.00  0.00           N  
ATOM    180  CA  ALA A  13       5.202  -2.011  -6.691  1.00  0.00           C  
ATOM    181  C   ALA A  13       3.835  -1.961  -7.367  1.00  0.00           C  
ATOM    182  O   ALA A  13       3.738  -1.990  -8.595  1.00  0.00           O  
ATOM    183  CB  ALA A  13       5.613  -3.447  -6.412  1.00  0.00           C  
ATOM    184  H   ALA A  13       4.949  -1.680  -4.620  1.00  0.00           H  
ATOM    185  HA  ALA A  13       5.932  -1.571  -7.351  1.00  0.00           H  
ATOM    186  HB1 ALA A  13       5.916  -3.542  -5.380  1.00  0.00           H  
ATOM    187  HB2 ALA A  13       6.438  -3.712  -7.054  1.00  0.00           H  
ATOM    188  HB3 ALA A  13       4.779  -4.106  -6.605  1.00  0.00           H  
ATOM    189  N   SER A  14       2.782  -1.863  -6.549  1.00  0.00           N  
ATOM    190  CA  SER A  14       1.413  -1.781  -7.050  1.00  0.00           C  
ATOM    191  C   SER A  14       1.214  -0.508  -7.877  1.00  0.00           C  
ATOM    192  O   SER A  14       0.393  -0.480  -8.796  1.00  0.00           O  
ATOM    193  CB  SER A  14       0.414  -1.817  -5.883  1.00  0.00           C  
ATOM    194  OG  SER A  14       0.953  -1.207  -4.718  1.00  0.00           O  
ATOM    195  H   SER A  14       2.933  -1.830  -5.581  1.00  0.00           H  
ATOM    196  HA  SER A  14       1.241  -2.634  -7.686  1.00  0.00           H  
ATOM    197  HB2 SER A  14      -0.485  -1.289  -6.164  1.00  0.00           H  
ATOM    198  HB3 SER A  14       0.168  -2.844  -5.654  1.00  0.00           H  
ATOM    199  HG  SER A  14       1.272  -1.887  -4.115  1.00  0.00           H  
HETATM  200  N   DAL A  15       1.976   0.542  -7.547  1.00  0.00           N  
HETATM  201  CA  DAL A  15       1.889   1.817  -8.260  1.00  0.00           C  
HETATM  202  CB  DAL A  15       3.284   2.370  -8.508  1.00  0.00           C  
HETATM  203  C   DAL A  15       1.035   2.834  -7.498  1.00  0.00           C  
HETATM  204  O   DAL A  15       1.186   4.044  -7.677  1.00  0.00           O  
HETATM  205  H   DAL A  15       2.612   0.456  -6.806  1.00  0.00           H  
HETATM  206  HA  DAL A  15       1.433   1.630  -9.220  1.00  0.00           H  
HETATM  207  HB1 DAL A  15       4.019   1.687  -8.109  1.00  0.00           H  
HETATM  208  HB2 DAL A  15       3.383   3.329  -8.023  1.00  0.00           H  
HETATM  209  HB3 DAL A  15       3.439   2.485  -9.570  1.00  0.00           H  
ATOM    210  N   ARG A  16       0.138   2.333  -6.650  1.00  0.00           N  
ATOM    211  CA  ARG A  16      -0.742   3.192  -5.858  1.00  0.00           C  
ATOM    212  C   ARG A  16      -0.053   3.624  -4.563  1.00  0.00           C  
ATOM    213  O   ARG A  16       0.827   2.923  -4.062  1.00  0.00           O  
ATOM    214  CB  ARG A  16      -2.052   2.444  -5.534  1.00  0.00           C  
ATOM    215  CG  ARG A  16      -1.926   1.462  -4.375  1.00  0.00           C  
ATOM    216  CD  ARG A  16      -2.924   0.320  -4.502  1.00  0.00           C  
ATOM    217  NE  ARG A  16      -2.909  -0.567  -3.338  1.00  0.00           N  
ATOM    218  CZ  ARG A  16      -3.510  -0.294  -2.175  1.00  0.00           C  
ATOM    219  NH1 ARG A  16      -4.164   0.852  -2.003  1.00  0.00           N  
ATOM    220  NH2 ARG A  16      -3.453  -1.171  -1.178  1.00  0.00           N  
ATOM    221  H   ARG A  16       0.065   1.360  -6.552  1.00  0.00           H  
ATOM    222  HA  ARG A  16      -0.965   4.075  -6.443  1.00  0.00           H  
ATOM    223  HB2 ARG A  16      -2.812   3.168  -5.282  1.00  0.00           H  
ATOM    224  HB3 ARG A  16      -2.374   1.886  -6.408  1.00  0.00           H  
ATOM    225  HG2 ARG A  16      -0.926   1.052  -4.369  1.00  0.00           H  
ATOM    226  HG3 ARG A  16      -2.108   1.987  -3.448  1.00  0.00           H  
ATOM    227  HD2 ARG A  16      -3.915   0.735  -4.613  1.00  0.00           H  
ATOM    228  HD3 ARG A  16      -2.678  -0.255  -5.382  1.00  0.00           H  
ATOM    229  HE  ARG A  16      -2.430  -1.418  -3.429  1.00  0.00           H  
ATOM    230 HH11 ARG A  16      -4.212   1.520  -2.746  1.00  0.00           H  
ATOM    231 HH12 ARG A  16      -4.610   1.047  -1.129  1.00  0.00           H  
ATOM    232 HH21 ARG A  16      -2.962  -2.034  -1.299  1.00  0.00           H  
ATOM    233 HH22 ARG A  16      -3.900  -0.969  -0.307  1.00  0.00           H  
ATOM    234  N   PRO A  17      -0.440   4.786  -3.996  1.00  0.00           N  
ATOM    235  CA  PRO A  17       0.139   5.296  -2.755  1.00  0.00           C  
ATOM    236  C   PRO A  17      -0.510   4.690  -1.510  1.00  0.00           C  
ATOM    237  O   PRO A  17      -1.571   4.067  -1.589  1.00  0.00           O  
ATOM    238  CB  PRO A  17      -0.131   6.806  -2.814  1.00  0.00           C  
ATOM    239  CG  PRO A  17      -0.972   7.043  -4.034  1.00  0.00           C  
ATOM    240  CD  PRO A  17      -1.462   5.700  -4.508  1.00  0.00           C  
ATOM    241  HA  PRO A  17       1.201   5.120  -2.714  1.00  0.00           H  
ATOM    242  HB2 PRO A  17      -0.652   7.110  -1.919  1.00  0.00           H  
ATOM    243  HB3 PRO A  17       0.813   7.332  -2.878  1.00  0.00           H  
ATOM    244  HG2 PRO A  17      -1.811   7.674  -3.780  1.00  0.00           H  
ATOM    245  HG3 PRO A  17      -0.374   7.513  -4.802  1.00  0.00           H  
ATOM    246  HD2 PRO A  17      -2.428   5.475  -4.085  1.00  0.00           H  
ATOM    247  HD3 PRO A  17      -1.503   5.675  -5.584  1.00  0.00           H  
ATOM    248  N   PRO A  18       0.135   4.864  -0.340  1.00  0.00           N  
ATOM    249  CA  PRO A  18      -0.363   4.333   0.935  1.00  0.00           C  
ATOM    250  C   PRO A  18      -1.717   4.915   1.343  1.00  0.00           C  
ATOM    251  O   PRO A  18      -1.995   6.092   1.105  1.00  0.00           O  
ATOM    252  CB  PRO A  18       0.698   4.756   1.956  1.00  0.00           C  
ATOM    253  CG  PRO A  18       1.488   5.835   1.298  1.00  0.00           C  
ATOM    254  CD  PRO A  18       1.410   5.583  -0.178  1.00  0.00           C  
ATOM    255  HA  PRO A  18      -0.430   3.255   0.910  1.00  0.00           H  
ATOM    256  HB2 PRO A  18       0.209   5.123   2.843  1.00  0.00           H  
ATOM    257  HB3 PRO A  18       1.314   3.912   2.209  1.00  0.00           H  
ATOM    258  HG2 PRO A  18       1.061   6.798   1.535  1.00  0.00           H  
ATOM    259  HG3 PRO A  18       2.515   5.790   1.631  1.00  0.00           H  
ATOM    260  HD2 PRO A  18       1.396   6.518  -0.719  1.00  0.00           H  
ATOM    261  HD3 PRO A  18       2.239   4.973  -0.501  1.00  0.00           H  
ATOM    262  N   PRO A  19      -2.573   4.090   1.977  1.00  0.00           N  
ATOM    263  CA  PRO A  19      -3.891   4.515   2.432  1.00  0.00           C  
ATOM    264  C   PRO A  19      -3.840   5.260   3.766  1.00  0.00           C  
ATOM    265  O   PRO A  19      -3.373   4.723   4.770  1.00  0.00           O  
ATOM    266  CB  PRO A  19      -4.657   3.203   2.575  1.00  0.00           C  
ATOM    267  CG  PRO A  19      -3.638   2.133   2.759  1.00  0.00           C  
ATOM    268  CD  PRO A  19      -2.309   2.678   2.297  1.00  0.00           C  
ATOM    269  HA  PRO A  19      -4.378   5.138   1.696  1.00  0.00           H  
ATOM    270  HB2 PRO A  19      -5.321   3.261   3.423  1.00  0.00           H  
ATOM    271  HB3 PRO A  19      -5.223   3.035   1.689  1.00  0.00           H  
ATOM    272  HG2 PRO A  19      -3.592   1.852   3.795  1.00  0.00           H  
ATOM    273  HG3 PRO A  19      -3.911   1.276   2.160  1.00  0.00           H  
ATOM    274  HD2 PRO A  19      -1.572   2.598   3.081  1.00  0.00           H  
ATOM    275  HD3 PRO A  19      -1.984   2.146   1.419  1.00  0.00           H  
ATOM    276  N   SER A  20      -4.328   6.500   3.764  1.00  0.00           N  
ATOM    277  CA  SER A  20      -4.343   7.324   4.972  1.00  0.00           C  
ATOM    278  C   SER A  20      -5.679   8.049   5.126  1.00  0.00           C  
ATOM    279  O   SER A  20      -6.096   8.739   4.170  1.00  0.00           O  
ATOM    280  CB  SER A  20      -3.196   8.339   4.938  1.00  0.00           C  
ATOM    281  OG  SER A  20      -2.921   8.841   6.235  1.00  0.00           O  
ATOM    282  OXT SER A  20      -6.299   7.919   6.203  1.00  0.00           O  
ATOM    283  H   SER A  20      -4.688   6.870   2.931  1.00  0.00           H  
ATOM    284  HA  SER A  20      -4.205   6.669   5.819  1.00  0.00           H  
ATOM    285  HB2 SER A  20      -2.306   7.861   4.554  1.00  0.00           H  
ATOM    286  HB3 SER A  20      -3.467   9.164   4.295  1.00  0.00           H  
ATOM    287  HG  SER A  20      -2.018   8.622   6.479  1.00  0.00           H  
TER     288      SER A  20                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASP A   1      -6.052  -2.067   8.033  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -6.223  -3.239   7.129  1.00  0.00           C  
ATOM      3  C   ASP A   1      -5.672  -2.953   5.732  1.00  0.00           C  
ATOM      4  O   ASP A   1      -4.864  -3.723   5.208  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -7.714  -3.585   7.050  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -7.953  -5.043   6.708  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -7.887  -5.391   5.510  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -8.206  -5.837   7.639  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -6.251  -2.384   9.003  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -6.724  -1.331   7.733  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -5.070  -1.737   7.944  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -5.688  -4.076   7.551  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -8.175  -3.378   8.004  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -8.179  -2.974   6.290  1.00  0.00           H  
ATOM     15  N   ALA A   2      -6.111  -1.842   5.136  1.00  0.00           N  
ATOM     16  CA  ALA A   2      -5.660  -1.451   3.801  1.00  0.00           C  
ATOM     17  C   ALA A   2      -4.167  -1.128   3.791  1.00  0.00           C  
ATOM     18  O   ALA A   2      -3.465  -1.444   2.832  1.00  0.00           O  
ATOM     19  CB  ALA A   2      -6.456  -0.258   3.300  1.00  0.00           C  
ATOM     20  H   ALA A   2      -6.753  -1.270   5.607  1.00  0.00           H  
ATOM     21  HA  ALA A   2      -5.842  -2.281   3.133  1.00  0.00           H  
ATOM     22  HB1 ALA A   2      -6.371  -0.196   2.225  1.00  0.00           H  
ATOM     23  HB2 ALA A   2      -6.067   0.645   3.745  1.00  0.00           H  
ATOM     24  HB3 ALA A   2      -7.493  -0.377   3.573  1.00  0.00           H  
ATOM     25  N   TYR A   3      -3.691  -0.496   4.867  1.00  0.00           N  
ATOM     26  CA  TYR A   3      -2.278  -0.130   4.988  1.00  0.00           C  
ATOM     27  C   TYR A   3      -1.392  -1.374   4.964  1.00  0.00           C  
ATOM     28  O   TYR A   3      -0.389  -1.414   4.249  1.00  0.00           O  
ATOM     29  CB  TYR A   3      -2.040   0.672   6.272  1.00  0.00           C  
ATOM     30  CG  TYR A   3      -0.879   1.637   6.189  1.00  0.00           C  
ATOM     31  CD1 TYR A   3      -1.059   2.948   5.750  1.00  0.00           C  
ATOM     32  CD2 TYR A   3       0.398   1.243   6.572  1.00  0.00           C  
ATOM     33  CE1 TYR A   3       0.002   3.830   5.697  1.00  0.00           C  
ATOM     34  CE2 TYR A   3       1.462   2.121   6.516  1.00  0.00           C  
ATOM     35  CZ  TYR A   3       1.260   3.412   6.079  1.00  0.00           C  
ATOM     36  OH  TYR A   3       2.318   4.290   6.026  1.00  0.00           O  
ATOM     37  H   TYR A   3      -4.307  -0.274   5.597  1.00  0.00           H  
ATOM     38  HA  TYR A   3      -2.023   0.482   4.140  1.00  0.00           H  
ATOM     39  HB2 TYR A   3      -2.925   1.246   6.500  1.00  0.00           H  
ATOM     40  HB3 TYR A   3      -1.845  -0.013   7.084  1.00  0.00           H  
ATOM     41  HD1 TYR A   3      -2.045   3.275   5.439  1.00  0.00           H  
ATOM     42  HD2 TYR A   3       0.554   0.230   6.912  1.00  0.00           H  
ATOM     43  HE1 TYR A   3      -0.156   4.843   5.361  1.00  0.00           H  
ATOM     44  HE2 TYR A   3       2.447   1.794   6.814  1.00  0.00           H  
ATOM     45  HH  TYR A   3       2.390   4.757   6.863  1.00  0.00           H  
ATOM     46  N   ALA A   4      -1.781  -2.394   5.730  1.00  0.00           N  
ATOM     47  CA  ALA A   4      -1.033  -3.647   5.775  1.00  0.00           C  
ATOM     48  C   ALA A   4      -1.142  -4.384   4.440  1.00  0.00           C  
ATOM     49  O   ALA A   4      -0.191  -5.037   4.006  1.00  0.00           O  
ATOM     50  CB  ALA A   4      -1.533  -4.526   6.913  1.00  0.00           C  
ATOM     51  H   ALA A   4      -2.598  -2.306   6.265  1.00  0.00           H  
ATOM     52  HA  ALA A   4       0.008  -3.411   5.959  1.00  0.00           H  
ATOM     53  HB1 ALA A   4      -2.471  -4.981   6.632  1.00  0.00           H  
ATOM     54  HB2 ALA A   4      -1.676  -3.923   7.797  1.00  0.00           H  
ATOM     55  HB3 ALA A   4      -0.806  -5.299   7.118  1.00  0.00           H  
ATOM     56  N   GLN A   5      -2.301  -4.258   3.782  1.00  0.00           N  
ATOM     57  CA  GLN A   5      -2.526  -4.893   2.489  1.00  0.00           C  
ATOM     58  C   GLN A   5      -1.680  -4.212   1.414  1.00  0.00           C  
ATOM     59  O   GLN A   5      -1.139  -4.874   0.529  1.00  0.00           O  
ATOM     60  CB  GLN A   5      -4.011  -4.828   2.117  1.00  0.00           C  
ATOM     61  CG  GLN A   5      -4.334  -5.466   0.777  1.00  0.00           C  
ATOM     62  CD  GLN A   5      -4.196  -6.978   0.797  1.00  0.00           C  
ATOM     63  OE1 GLN A   5      -5.078  -7.685   1.287  1.00  0.00           O  
ATOM     64  NE2 GLN A   5      -3.087  -7.482   0.265  1.00  0.00           N  
ATOM     65  H   GLN A   5      -3.018  -3.711   4.170  1.00  0.00           H  
ATOM     66  HA  GLN A   5      -2.225  -5.927   2.569  1.00  0.00           H  
ATOM     67  HB2 GLN A   5      -4.583  -5.334   2.880  1.00  0.00           H  
ATOM     68  HB3 GLN A   5      -4.315  -3.793   2.081  1.00  0.00           H  
ATOM     69  HG2 GLN A   5      -5.350  -5.216   0.509  1.00  0.00           H  
ATOM     70  HG3 GLN A   5      -3.658  -5.066   0.037  1.00  0.00           H  
ATOM     71 HE21 GLN A   5      -2.426  -6.862  -0.108  1.00  0.00           H  
ATOM     72 HE22 GLN A   5      -2.976  -8.456   0.267  1.00  0.00           H  
ATOM     73  N   TRP A   6      -1.561  -2.885   1.513  1.00  0.00           N  
ATOM     74  CA  TRP A   6      -0.769  -2.103   0.569  1.00  0.00           C  
ATOM     75  C   TRP A   6       0.689  -2.548   0.605  1.00  0.00           C  
ATOM     76  O   TRP A   6       1.298  -2.803  -0.435  1.00  0.00           O  
ATOM     77  CB  TRP A   6      -0.865  -0.611   0.906  1.00  0.00           C  
ATOM     78  CG  TRP A   6      -0.068   0.258  -0.014  1.00  0.00           C  
ATOM     79  CD1 TRP A   6      -0.377   0.577  -1.300  1.00  0.00           C  
ATOM     80  CD2 TRP A   6       1.169   0.919   0.280  1.00  0.00           C  
ATOM     81  NE1 TRP A   6       0.590   1.389  -1.827  1.00  0.00           N  
ATOM     82  CE2 TRP A   6       1.549   1.618  -0.879  1.00  0.00           C  
ATOM     83  CE3 TRP A   6       1.993   0.989   1.408  1.00  0.00           C  
ATOM     84  CZ2 TRP A   6       2.713   2.378  -0.947  1.00  0.00           C  
ATOM     85  CZ3 TRP A   6       3.150   1.748   1.341  1.00  0.00           C  
ATOM     86  CH2 TRP A   6       3.499   2.433   0.169  1.00  0.00           C  
ATOM     87  H   TRP A   6      -2.010  -2.422   2.251  1.00  0.00           H  
ATOM     88  HA  TRP A   6      -1.164  -2.270  -0.421  1.00  0.00           H  
ATOM     89  HB2 TRP A   6      -1.896  -0.302   0.847  1.00  0.00           H  
ATOM     90  HB3 TRP A   6      -0.506  -0.451   1.910  1.00  0.00           H  
ATOM     91  HD1 TRP A   6      -1.256   0.230  -1.817  1.00  0.00           H  
ATOM     92  HE1 TRP A   6       0.592   1.750  -2.735  1.00  0.00           H  
ATOM     93  HE3 TRP A   6       1.739   0.464   2.318  1.00  0.00           H  
ATOM     94  HZ2 TRP A   6       2.998   2.907  -1.845  1.00  0.00           H  
ATOM     95  HZ3 TRP A   6       3.801   1.812   2.201  1.00  0.00           H  
ATOM     96  HH2 TRP A   6       4.406   3.021   0.161  1.00  0.00           H  
ATOM     97  N   LEU A   7       1.233  -2.646   1.817  1.00  0.00           N  
ATOM     98  CA  LEU A   7       2.615  -3.070   2.014  1.00  0.00           C  
ATOM     99  C   LEU A   7       2.807  -4.518   1.559  1.00  0.00           C  
ATOM    100  O   LEU A   7       3.847  -4.866   0.998  1.00  0.00           O  
ATOM    101  CB  LEU A   7       3.004  -2.916   3.487  1.00  0.00           C  
ATOM    102  CG  LEU A   7       2.988  -1.477   4.009  1.00  0.00           C  
ATOM    103  CD1 LEU A   7       2.972  -1.461   5.529  1.00  0.00           C  
ATOM    104  CD2 LEU A   7       4.182  -0.697   3.474  1.00  0.00           C  
ATOM    105  H   LEU A   7       0.684  -2.433   2.603  1.00  0.00           H  
ATOM    106  HA  LEU A   7       3.245  -2.431   1.415  1.00  0.00           H  
ATOM    107  HB2 LEU A   7       2.316  -3.501   4.081  1.00  0.00           H  
ATOM    108  HB3 LEU A   7       3.997  -3.315   3.622  1.00  0.00           H  
ATOM    109  HG  LEU A   7       2.088  -0.988   3.664  1.00  0.00           H  
ATOM    110 HD11 LEU A   7       3.927  -1.801   5.903  1.00  0.00           H  
ATOM    111 HD12 LEU A   7       2.191  -2.115   5.887  1.00  0.00           H  
ATOM    112 HD13 LEU A   7       2.786  -0.455   5.876  1.00  0.00           H  
ATOM    113 HD21 LEU A   7       5.078  -1.292   3.577  1.00  0.00           H  
ATOM    114 HD22 LEU A   7       4.293   0.220   4.034  1.00  0.00           H  
ATOM    115 HD23 LEU A   7       4.023  -0.463   2.431  1.00  0.00           H  
ATOM    116  N   ALA A   8       1.788  -5.351   1.792  1.00  0.00           N  
ATOM    117  CA  ALA A   8       1.831  -6.758   1.395  1.00  0.00           C  
ATOM    118  C   ALA A   8       1.643  -6.925  -0.118  1.00  0.00           C  
ATOM    119  O   ALA A   8       1.972  -7.974  -0.675  1.00  0.00           O  
ATOM    120  CB  ALA A   8       0.773  -7.552   2.149  1.00  0.00           C  
ATOM    121  H   ALA A   8       0.983  -5.006   2.234  1.00  0.00           H  
ATOM    122  HA  ALA A   8       2.800  -7.149   1.670  1.00  0.00           H  
ATOM    123  HB1 ALA A   8       1.078  -8.586   2.216  1.00  0.00           H  
ATOM    124  HB2 ALA A   8      -0.169  -7.488   1.623  1.00  0.00           H  
ATOM    125  HB3 ALA A   8       0.657  -7.146   3.143  1.00  0.00           H  
ATOM    126  N   ASP A   9       1.119  -5.885  -0.779  1.00  0.00           N  
ATOM    127  CA  ASP A   9       0.896  -5.920  -2.227  1.00  0.00           C  
ATOM    128  C   ASP A   9       2.122  -5.413  -2.999  1.00  0.00           C  
ATOM    129  O   ASP A   9       2.023  -5.086  -4.184  1.00  0.00           O  
ATOM    130  CB  ASP A   9      -0.335  -5.082  -2.600  1.00  0.00           C  
ATOM    131  CG  ASP A   9      -1.454  -5.923  -3.184  1.00  0.00           C  
ATOM    132  OD1 ASP A   9      -1.384  -6.250  -4.387  1.00  0.00           O  
ATOM    133  OD2 ASP A   9      -2.399  -6.253  -2.438  1.00  0.00           O  
ATOM    134  H   ASP A   9       0.881  -5.075  -0.283  1.00  0.00           H  
ATOM    135  HA  ASP A   9       0.715  -6.947  -2.506  1.00  0.00           H  
ATOM    136  HB2 ASP A   9      -0.710  -4.584  -1.718  1.00  0.00           H  
ATOM    137  HB3 ASP A   9      -0.050  -4.339  -3.331  1.00  0.00           H  
HETATM  138  N   DAL A  10       3.274  -5.349  -2.324  1.00  0.00           N  
HETATM  139  CA  DAL A  10       4.510  -4.883  -2.947  1.00  0.00           C  
HETATM  140  CB  DAL A  10       5.656  -5.803  -2.564  1.00  0.00           C  
HETATM  141  C   DAL A  10       4.840  -3.442  -2.547  1.00  0.00           C  
HETATM  142  O   DAL A  10       5.884  -2.913  -2.934  1.00  0.00           O  
HETATM  143  H   DAL A  10       3.294  -5.620  -1.384  1.00  0.00           H  
HETATM  144  HA  DAL A  10       4.385  -4.931  -4.018  1.00  0.00           H  
HETATM  145  HB1 DAL A  10       6.538  -5.534  -3.126  1.00  0.00           H  
HETATM  146  HB2 DAL A  10       5.387  -6.826  -2.782  1.00  0.00           H  
HETATM  147  HB3 DAL A  10       5.857  -5.700  -1.507  1.00  0.00           H  
ATOM    148  N   GLY A  11       3.950  -2.811  -1.774  1.00  0.00           N  
ATOM    149  CA  GLY A  11       4.171  -1.444  -1.338  1.00  0.00           C  
ATOM    150  C   GLY A  11       4.121  -0.455  -2.484  1.00  0.00           C  
ATOM    151  O   GLY A  11       3.042  -0.021  -2.890  1.00  0.00           O  
ATOM    152  H   GLY A  11       3.138  -3.280  -1.497  1.00  0.00           H  
ATOM    153  HA2 GLY A  11       3.411  -1.178  -0.618  1.00  0.00           H  
ATOM    154  HA3 GLY A  11       5.140  -1.380  -0.865  1.00  0.00           H  
ATOM    155  N   TRP A  12       5.293  -0.100  -3.006  1.00  0.00           N  
ATOM    156  CA  TRP A  12       5.380   0.847  -4.112  1.00  0.00           C  
ATOM    157  C   TRP A  12       5.509   0.142  -5.465  1.00  0.00           C  
ATOM    158  O   TRP A  12       5.756   0.788  -6.485  1.00  0.00           O  
ATOM    159  CB  TRP A  12       6.542   1.812  -3.878  1.00  0.00           C  
ATOM    160  CG  TRP A  12       6.150   2.922  -2.960  1.00  0.00           C  
ATOM    161  CD1 TRP A  12       6.632   3.158  -1.705  1.00  0.00           C  
ATOM    162  CD2 TRP A  12       5.163   3.928  -3.211  1.00  0.00           C  
ATOM    163  NE1 TRP A  12       6.003   4.248  -1.159  1.00  0.00           N  
ATOM    164  CE2 TRP A  12       5.097   4.737  -2.064  1.00  0.00           C  
ATOM    165  CE3 TRP A  12       4.327   4.225  -4.296  1.00  0.00           C  
ATOM    166  CZ2 TRP A  12       4.230   5.816  -1.966  1.00  0.00           C  
ATOM    167  CZ3 TRP A  12       3.470   5.302  -4.199  1.00  0.00           C  
ATOM    168  CH2 TRP A  12       3.425   6.086  -3.040  1.00  0.00           C  
ATOM    169  H   TRP A  12       6.118  -0.482  -2.638  1.00  0.00           H  
ATOM    170  HA  TRP A  12       4.461   1.417  -4.116  1.00  0.00           H  
ATOM    171  HB2 TRP A  12       7.366   1.276  -3.429  1.00  0.00           H  
ATOM    172  HB3 TRP A  12       6.858   2.239  -4.818  1.00  0.00           H  
ATOM    173  HD1 TRP A  12       7.395   2.564  -1.224  1.00  0.00           H  
ATOM    174  HE1 TRP A  12       6.177   4.619  -0.268  1.00  0.00           H  
ATOM    175  HE3 TRP A  12       4.346   3.632  -5.199  1.00  0.00           H  
ATOM    176  HZ2 TRP A  12       4.176   6.418  -1.075  1.00  0.00           H  
ATOM    177  HZ3 TRP A  12       2.823   5.549  -5.029  1.00  0.00           H  
ATOM    178  HH2 TRP A  12       2.739   6.920  -3.006  1.00  0.00           H  
ATOM    179  N   ALA A  13       5.306  -1.179  -5.476  1.00  0.00           N  
ATOM    180  CA  ALA A  13       5.365  -1.954  -6.710  1.00  0.00           C  
ATOM    181  C   ALA A  13       4.013  -1.923  -7.415  1.00  0.00           C  
ATOM    182  O   ALA A  13       3.942  -1.954  -8.645  1.00  0.00           O  
ATOM    183  CB  ALA A  13       5.792  -3.385  -6.427  1.00  0.00           C  
ATOM    184  H   ALA A  13       5.087  -1.639  -4.639  1.00  0.00           H  
ATOM    185  HA  ALA A  13       6.103  -1.501  -7.352  1.00  0.00           H  
ATOM    186  HB1 ALA A  13       6.595  -3.655  -7.095  1.00  0.00           H  
ATOM    187  HB2 ALA A  13       4.955  -4.049  -6.583  1.00  0.00           H  
ATOM    188  HB3 ALA A  13       6.131  -3.466  -5.405  1.00  0.00           H  
ATOM    189  N   SER A  14       2.942  -1.838  -6.620  1.00  0.00           N  
ATOM    190  CA  SER A  14       1.583  -1.776  -7.149  1.00  0.00           C  
ATOM    191  C   SER A  14       1.378  -0.500  -7.971  1.00  0.00           C  
ATOM    192  O   SER A  14       0.572  -0.479  -8.902  1.00  0.00           O  
ATOM    193  CB  SER A  14       0.560  -1.840  -6.004  1.00  0.00           C  
ATOM    194  OG  SER A  14       1.058  -1.216  -4.828  1.00  0.00           O  
ATOM    195  H   SER A  14       3.072  -1.803  -5.649  1.00  0.00           H  
ATOM    196  HA  SER A  14       1.440  -2.627  -7.795  1.00  0.00           H  
ATOM    197  HB2 SER A  14      -0.346  -1.337  -6.305  1.00  0.00           H  
ATOM    198  HB3 SER A  14       0.339  -2.873  -5.780  1.00  0.00           H  
ATOM    199  HG  SER A  14       1.372  -1.887  -4.214  1.00  0.00           H  
HETATM  200  N   DAL A  15       2.118   0.559  -7.623  1.00  0.00           N  
HETATM  201  CA  DAL A  15       2.022   1.836  -8.330  1.00  0.00           C  
HETATM  202  CB  DAL A  15       3.411   2.416  -8.548  1.00  0.00           C  
HETATM  203  C   DAL A  15       1.134   2.833  -7.579  1.00  0.00           C  
HETATM  204  O   DAL A  15       1.262   4.046  -7.755  1.00  0.00           O  
HETATM  205  H   DAL A  15       2.745   0.479  -6.872  1.00  0.00           H  
HETATM  206  HA  DAL A  15       1.587   1.646  -9.299  1.00  0.00           H  
HETATM  207  HB1 DAL A  15       3.577   2.556  -9.605  1.00  0.00           H  
HETATM  208  HB2 DAL A  15       4.151   1.737  -8.154  1.00  0.00           H  
HETATM  209  HB3 DAL A  15       3.488   3.367  -8.042  1.00  0.00           H  
ATOM    210  N   ARG A  16       0.236   2.312  -6.744  1.00  0.00           N  
ATOM    211  CA  ARG A  16      -0.674   3.150  -5.965  1.00  0.00           C  
ATOM    212  C   ARG A  16      -0.013   3.592  -4.657  1.00  0.00           C  
ATOM    213  O   ARG A  16       0.870   2.904  -4.144  1.00  0.00           O  
ATOM    214  CB  ARG A  16      -1.973   2.375  -5.663  1.00  0.00           C  
ATOM    215  CG  ARG A  16      -1.838   1.379  -4.516  1.00  0.00           C  
ATOM    216  CD  ARG A  16      -2.739   0.169  -4.720  1.00  0.00           C  
ATOM    217  NE  ARG A  16      -2.748  -0.721  -3.557  1.00  0.00           N  
ATOM    218  CZ  ARG A  16      -3.453  -0.497  -2.444  1.00  0.00           C  
ATOM    219  NH1 ARG A  16      -4.202   0.597  -2.323  1.00  0.00           N  
ATOM    220  NH2 ARG A  16      -3.408  -1.373  -1.445  1.00  0.00           N  
ATOM    221  H   ARG A  16       0.183   1.337  -6.648  1.00  0.00           H  
ATOM    222  HA  ARG A  16      -0.905   4.031  -6.550  1.00  0.00           H  
ATOM    223  HB2 ARG A  16      -2.748   3.081  -5.407  1.00  0.00           H  
ATOM    224  HB3 ARG A  16      -2.276   1.824  -6.548  1.00  0.00           H  
ATOM    225  HG2 ARG A  16      -0.812   1.044  -4.461  1.00  0.00           H  
ATOM    226  HG3 ARG A  16      -2.110   1.869  -3.592  1.00  0.00           H  
ATOM    227  HD2 ARG A  16      -3.746   0.513  -4.905  1.00  0.00           H  
ATOM    228  HD3 ARG A  16      -2.385  -0.382  -5.578  1.00  0.00           H  
ATOM    229  HE  ARG A  16      -2.202  -1.533  -3.610  1.00  0.00           H  
ATOM    230 HH11 ARG A  16      -4.242   1.263  -3.068  1.00  0.00           H  
ATOM    231 HH12 ARG A  16      -4.725   0.754  -1.486  1.00  0.00           H  
ATOM    232 HH21 ARG A  16      -2.848  -2.198  -1.527  1.00  0.00           H  
ATOM    233 HH22 ARG A  16      -3.934  -1.208  -0.610  1.00  0.00           H  
ATOM    234  N   PRO A  17      -0.428   4.745  -4.093  1.00  0.00           N  
ATOM    235  CA  PRO A  17       0.122   5.262  -2.841  1.00  0.00           C  
ATOM    236  C   PRO A  17      -0.537   4.645  -1.607  1.00  0.00           C  
ATOM    237  O   PRO A  17      -1.587   4.005  -1.703  1.00  0.00           O  
ATOM    238  CB  PRO A  17      -0.172   6.768  -2.901  1.00  0.00           C  
ATOM    239  CG  PRO A  17      -0.997   6.994  -4.135  1.00  0.00           C  
ATOM    240  CD  PRO A  17      -1.457   5.644  -4.619  1.00  0.00           C  
ATOM    241  HA  PRO A  17       1.187   5.105  -2.784  1.00  0.00           H  
ATOM    242  HB2 PRO A  17      -0.714   7.060  -2.014  1.00  0.00           H  
ATOM    243  HB3 PRO A  17       0.762   7.310  -2.947  1.00  0.00           H  
ATOM    244  HG2 PRO A  17      -1.850   7.610  -3.894  1.00  0.00           H  
ATOM    245  HG3 PRO A  17      -0.394   7.475  -4.891  1.00  0.00           H  
ATOM    246  HD2 PRO A  17      -2.426   5.402  -4.213  1.00  0.00           H  
ATOM    247  HD3 PRO A  17      -1.480   5.621  -5.696  1.00  0.00           H  
ATOM    248  N   PRO A  18       0.085   4.831  -0.426  1.00  0.00           N  
ATOM    249  CA  PRO A  18      -0.425   4.293   0.842  1.00  0.00           C  
ATOM    250  C   PRO A  18      -1.781   4.874   1.245  1.00  0.00           C  
ATOM    251  O   PRO A  18      -2.068   6.044   0.986  1.00  0.00           O  
ATOM    252  CB  PRO A  18       0.626   4.711   1.873  1.00  0.00           C  
ATOM    253  CG  PRO A  18       1.404   5.810   1.236  1.00  0.00           C  
ATOM    254  CD  PRO A  18       1.345   5.572  -0.244  1.00  0.00           C  
ATOM    255  HA  PRO A  18      -0.491   3.215   0.812  1.00  0.00           H  
ATOM    256  HB2 PRO A  18       0.130   5.055   2.764  1.00  0.00           H  
ATOM    257  HB3 PRO A  18       1.253   3.871   2.113  1.00  0.00           H  
ATOM    258  HG2 PRO A  18       0.956   6.763   1.478  1.00  0.00           H  
ATOM    259  HG3 PRO A  18       2.427   5.780   1.579  1.00  0.00           H  
ATOM    260  HD2 PRO A  18       1.320   6.511  -0.776  1.00  0.00           H  
ATOM    261  HD3 PRO A  18       2.189   4.980  -0.564  1.00  0.00           H  
ATOM    262  N   PRO A  19      -2.626   4.057   1.904  1.00  0.00           N  
ATOM    263  CA  PRO A  19      -3.941   4.485   2.363  1.00  0.00           C  
ATOM    264  C   PRO A  19      -3.878   5.255   3.682  1.00  0.00           C  
ATOM    265  O   PRO A  19      -2.972   5.046   4.491  1.00  0.00           O  
ATOM    266  CB  PRO A  19      -4.699   3.171   2.540  1.00  0.00           C  
ATOM    267  CG  PRO A  19      -3.673   2.110   2.736  1.00  0.00           C  
ATOM    268  CD  PRO A  19      -2.350   2.655   2.257  1.00  0.00           C  
ATOM    269  HA  PRO A  19      -4.439   5.091   1.620  1.00  0.00           H  
ATOM    270  HB2 PRO A  19      -5.356   3.242   3.393  1.00  0.00           H  
ATOM    271  HB3 PRO A  19      -5.272   2.981   1.662  1.00  0.00           H  
ATOM    272  HG2 PRO A  19      -3.620   1.847   3.776  1.00  0.00           H  
ATOM    273  HG3 PRO A  19      -3.944   1.240   2.154  1.00  0.00           H  
ATOM    274  HD2 PRO A  19      -1.610   2.598   3.040  1.00  0.00           H  
ATOM    275  HD3 PRO A  19      -2.023   2.105   1.390  1.00  0.00           H  
ATOM    276  N   SER A  20      -4.847   6.146   3.891  1.00  0.00           N  
ATOM    277  CA  SER A  20      -4.903   6.949   5.113  1.00  0.00           C  
ATOM    278  C   SER A  20      -5.428   6.124   6.288  1.00  0.00           C  
ATOM    279  O   SER A  20      -4.763   6.113   7.344  1.00  0.00           O  
ATOM    280  CB  SER A  20      -5.781   8.188   4.903  1.00  0.00           C  
ATOM    281  OG  SER A  20      -7.057   7.836   4.392  1.00  0.00           O  
ATOM    282  OXT SER A  20      -6.498   5.493   6.142  1.00  0.00           O  
ATOM    283  H   SER A  20      -5.541   6.268   3.209  1.00  0.00           H  
ATOM    284  HA  SER A  20      -3.897   7.270   5.340  1.00  0.00           H  
ATOM    285  HB2 SER A  20      -5.915   8.695   5.847  1.00  0.00           H  
ATOM    286  HB3 SER A  20      -5.298   8.854   4.203  1.00  0.00           H  
ATOM    287  HG  SER A  20      -7.731   8.371   4.817  1.00  0.00           H  
TER     288      SER A  20                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASP A   1      -8.366  -2.839   7.461  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -7.252  -1.921   7.093  1.00  0.00           C  
ATOM      3  C   ASP A   1      -6.599  -2.333   5.773  1.00  0.00           C  
ATOM      4  O   ASP A   1      -6.540  -3.520   5.442  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -6.214  -1.921   8.225  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -5.327  -3.156   8.216  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -5.760  -4.202   8.743  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -4.200  -3.074   7.680  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -7.977  -3.801   7.529  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -9.087  -2.777   6.713  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -8.748  -2.525   8.376  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -7.656  -0.924   6.986  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -5.584  -1.050   8.124  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -6.728  -1.877   9.174  1.00  0.00           H  
ATOM     15  N   ALA A   2      -6.106  -1.344   5.027  1.00  0.00           N  
ATOM     16  CA  ALA A   2      -5.451  -1.597   3.746  1.00  0.00           C  
ATOM     17  C   ALA A   2      -3.961  -1.235   3.779  1.00  0.00           C  
ATOM     18  O   ALA A   2      -3.263  -1.396   2.777  1.00  0.00           O  
ATOM     19  CB  ALA A   2      -6.154  -0.825   2.639  1.00  0.00           C  
ATOM     20  H   ALA A   2      -6.181  -0.421   5.349  1.00  0.00           H  
ATOM     21  HA  ALA A   2      -5.546  -2.650   3.528  1.00  0.00           H  
ATOM     22  HB1 ALA A   2      -5.962   0.231   2.759  1.00  0.00           H  
ATOM     23  HB2 ALA A   2      -7.217  -1.006   2.693  1.00  0.00           H  
ATOM     24  HB3 ALA A   2      -5.781  -1.152   1.680  1.00  0.00           H  
ATOM     25  N   TYR A   3      -3.477  -0.744   4.926  1.00  0.00           N  
ATOM     26  CA  TYR A   3      -2.070  -0.363   5.064  1.00  0.00           C  
ATOM     27  C   TYR A   3      -1.159  -1.586   4.998  1.00  0.00           C  
ATOM     28  O   TYR A   3      -0.219  -1.621   4.201  1.00  0.00           O  
ATOM     29  CB  TYR A   3      -1.842   0.407   6.369  1.00  0.00           C  
ATOM     30  CG  TYR A   3      -0.710   1.409   6.294  1.00  0.00           C  
ATOM     31  CD1 TYR A   3      -0.933   2.718   5.872  1.00  0.00           C  
ATOM     32  CD2 TYR A   3       0.582   1.049   6.659  1.00  0.00           C  
ATOM     33  CE1 TYR A   3       0.101   3.632   5.817  1.00  0.00           C  
ATOM     34  CE2 TYR A   3       1.619   1.959   6.604  1.00  0.00           C  
ATOM     35  CZ  TYR A   3       1.374   3.249   6.183  1.00  0.00           C  
ATOM     36  OH  TYR A   3       2.404   4.159   6.128  1.00  0.00           O  
ATOM     37  H   TYR A   3      -4.077  -0.634   5.692  1.00  0.00           H  
ATOM     38  HA  TYR A   3      -1.827   0.281   4.237  1.00  0.00           H  
ATOM     39  HB2 TYR A   3      -2.741   0.947   6.625  1.00  0.00           H  
ATOM     40  HB3 TYR A   3      -1.614  -0.295   7.158  1.00  0.00           H  
ATOM     41  HD1 TYR A   3      -1.930   3.018   5.575  1.00  0.00           H  
ATOM     42  HD2 TYR A   3       0.773   0.038   6.987  1.00  0.00           H  
ATOM     43  HE1 TYR A   3      -0.091   4.643   5.495  1.00  0.00           H  
ATOM     44  HE2 TYR A   3       2.617   1.659   6.890  1.00  0.00           H  
ATOM     45  HH  TYR A   3       2.456   4.636   6.960  1.00  0.00           H  
ATOM     46  N   ALA A   4      -1.449  -2.596   5.821  1.00  0.00           N  
ATOM     47  CA  ALA A   4      -0.659  -3.825   5.830  1.00  0.00           C  
ATOM     48  C   ALA A   4      -0.771  -4.542   4.486  1.00  0.00           C  
ATOM     49  O   ALA A   4       0.202  -5.126   4.004  1.00  0.00           O  
ATOM     50  CB  ALA A   4      -1.107  -4.738   6.962  1.00  0.00           C  
ATOM     51  H   ALA A   4      -2.218  -2.517   6.424  1.00  0.00           H  
ATOM     52  HA  ALA A   4       0.376  -3.557   5.998  1.00  0.00           H  
ATOM     53  HB1 ALA A   4      -0.932  -4.248   7.909  1.00  0.00           H  
ATOM     54  HB2 ALA A   4      -0.545  -5.660   6.925  1.00  0.00           H  
ATOM     55  HB3 ALA A   4      -2.160  -4.952   6.857  1.00  0.00           H  
ATOM     56  N   GLN A   5      -1.959  -4.475   3.875  1.00  0.00           N  
ATOM     57  CA  GLN A   5      -2.195  -5.095   2.577  1.00  0.00           C  
ATOM     58  C   GLN A   5      -1.399  -4.369   1.492  1.00  0.00           C  
ATOM     59  O   GLN A   5      -0.854  -5.000   0.588  1.00  0.00           O  
ATOM     60  CB  GLN A   5      -3.691  -5.078   2.242  1.00  0.00           C  
ATOM     61  CG  GLN A   5      -4.018  -5.618   0.858  1.00  0.00           C  
ATOM     62  CD  GLN A   5      -3.937  -7.134   0.777  1.00  0.00           C  
ATOM     63  OE1 GLN A   5      -3.190  -7.771   1.521  1.00  0.00           O  
ATOM     64  NE2 GLN A   5      -4.705  -7.721  -0.135  1.00  0.00           N  
ATOM     65  H   GLN A   5      -2.690  -3.981   4.302  1.00  0.00           H  
ATOM     66  HA  GLN A   5      -1.856  -6.119   2.632  1.00  0.00           H  
ATOM     67  HB2 GLN A   5      -4.218  -5.676   2.971  1.00  0.00           H  
ATOM     68  HB3 GLN A   5      -4.048  -4.061   2.301  1.00  0.00           H  
ATOM     69  HG2 GLN A   5      -5.019  -5.313   0.595  1.00  0.00           H  
ATOM     70  HG3 GLN A   5      -3.319  -5.196   0.152  1.00  0.00           H  
ATOM     71 HE21 GLN A   5      -5.273  -7.155  -0.699  1.00  0.00           H  
ATOM     72 HE22 GLN A   5      -4.672  -8.698  -0.207  1.00  0.00           H  
ATOM     73  N   TRP A   6      -1.323  -3.039   1.605  1.00  0.00           N  
ATOM     74  CA  TRP A   6      -0.578  -2.220   0.651  1.00  0.00           C  
ATOM     75  C   TRP A   6       0.892  -2.622   0.642  1.00  0.00           C  
ATOM     76  O   TRP A   6       1.482  -2.839  -0.417  1.00  0.00           O  
ATOM     77  CB  TRP A   6      -0.706  -0.736   1.011  1.00  0.00           C  
ATOM     78  CG  TRP A   6       0.033   0.167   0.076  1.00  0.00           C  
ATOM     79  CD1 TRP A   6      -0.326   0.492  -1.195  1.00  0.00           C  
ATOM     80  CD2 TRP A   6       1.259   0.862   0.339  1.00  0.00           C  
ATOM     81  NE1 TRP A   6       0.599   1.339  -1.742  1.00  0.00           N  
ATOM     82  CE2 TRP A   6       1.580   1.585  -0.823  1.00  0.00           C  
ATOM     83  CE3 TRP A   6       2.115   0.944   1.440  1.00  0.00           C  
ATOM     84  CZ2 TRP A   6       2.718   2.380  -0.919  1.00  0.00           C  
ATOM     85  CZ3 TRP A   6       3.246   1.737   1.346  1.00  0.00           C  
ATOM     86  CH2 TRP A   6       3.537   2.446   0.172  1.00  0.00           C  
ATOM     87  H   TRP A   6      -1.771  -2.598   2.358  1.00  0.00           H  
ATOM     88  HA  TRP A   6      -0.994  -2.385  -0.331  1.00  0.00           H  
ATOM     89  HB2 TRP A   6      -1.747  -0.457   0.992  1.00  0.00           H  
ATOM     90  HB3 TRP A   6      -0.316  -0.578   2.003  1.00  0.00           H  
ATOM     91  HD1 TRP A   6      -1.211   0.126  -1.688  1.00  0.00           H  
ATOM     92  HE1 TRP A   6       0.561   1.710  -2.645  1.00  0.00           H  
ATOM     93  HE3 TRP A   6       1.906   0.402   2.353  1.00  0.00           H  
ATOM     94  HZ2 TRP A   6       2.959   2.926  -1.819  1.00  0.00           H  
ATOM     95  HZ3 TRP A   6       3.921   1.813   2.186  1.00  0.00           H  
ATOM     96  HH2 TRP A   6       4.427   3.059   0.142  1.00  0.00           H  
ATOM     97  N   LEU A   7       1.468  -2.727   1.838  1.00  0.00           N  
ATOM     98  CA  LEU A   7       2.866  -3.113   1.995  1.00  0.00           C  
ATOM     99  C   LEU A   7       3.090  -4.550   1.522  1.00  0.00           C  
ATOM    100  O   LEU A   7       4.128  -4.865   0.937  1.00  0.00           O  
ATOM    101  CB  LEU A   7       3.286  -2.960   3.459  1.00  0.00           C  
ATOM    102  CG  LEU A   7       3.214  -1.529   4.002  1.00  0.00           C  
ATOM    103  CD1 LEU A   7       3.249  -1.532   5.522  1.00  0.00           C  
ATOM    104  CD2 LEU A   7       4.348  -0.681   3.439  1.00  0.00           C  
ATOM    105  H   LEU A   7       0.933  -2.545   2.641  1.00  0.00           H  
ATOM    106  HA  LEU A   7       3.463  -2.450   1.387  1.00  0.00           H  
ATOM    107  HB2 LEU A   7       2.641  -3.584   4.062  1.00  0.00           H  
ATOM    108  HB3 LEU A   7       4.299  -3.312   3.565  1.00  0.00           H  
ATOM    109  HG  LEU A   7       2.279  -1.083   3.694  1.00  0.00           H  
ATOM    110 HD11 LEU A   7       2.580  -2.293   5.896  1.00  0.00           H  
ATOM    111 HD12 LEU A   7       2.937  -0.566   5.890  1.00  0.00           H  
ATOM    112 HD13 LEU A   7       4.254  -1.738   5.859  1.00  0.00           H  
ATOM    113 HD21 LEU A   7       4.163  -0.478   2.393  1.00  0.00           H  
ATOM    114 HD22 LEU A   7       5.282  -1.213   3.543  1.00  0.00           H  
ATOM    115 HD23 LEU A   7       4.403   0.252   3.981  1.00  0.00           H  
ATOM    116  N   ALA A   8       2.101  -5.414   1.769  1.00  0.00           N  
ATOM    117  CA  ALA A   8       2.175  -6.817   1.360  1.00  0.00           C  
ATOM    118  C   ALA A   8       1.930  -6.985  -0.144  1.00  0.00           C  
ATOM    119  O   ALA A   8       2.269  -8.021  -0.718  1.00  0.00           O  
ATOM    120  CB  ALA A   8       1.178  -7.650   2.155  1.00  0.00           C  
ATOM    121  H   ALA A   8       1.296  -5.097   2.231  1.00  0.00           H  
ATOM    122  HA  ALA A   8       3.168  -7.175   1.592  1.00  0.00           H  
ATOM    123  HB1 ALA A   8       1.326  -8.696   1.932  1.00  0.00           H  
ATOM    124  HB2 ALA A   8       0.173  -7.362   1.885  1.00  0.00           H  
ATOM    125  HB3 ALA A   8       1.330  -7.482   3.211  1.00  0.00           H  
ATOM    126  N   ASP A   9       1.346  -5.962  -0.780  1.00  0.00           N  
ATOM    127  CA  ASP A   9       1.066  -6.002  -2.218  1.00  0.00           C  
ATOM    128  C   ASP A   9       2.240  -5.452  -3.039  1.00  0.00           C  
ATOM    129  O   ASP A   9       2.085  -5.144  -4.223  1.00  0.00           O  
ATOM    130  CB  ASP A   9      -0.210  -5.206  -2.534  1.00  0.00           C  
ATOM    131  CG  ASP A   9      -1.410  -6.105  -2.758  1.00  0.00           C  
ATOM    132  OD1 ASP A   9      -2.070  -6.471  -1.763  1.00  0.00           O  
ATOM    133  OD2 ASP A   9      -1.688  -6.443  -3.927  1.00  0.00           O  
ATOM    134  H   ASP A   9       1.103  -5.161  -0.273  1.00  0.00           H  
ATOM    135  HA  ASP A   9       0.909  -7.036  -2.492  1.00  0.00           H  
ATOM    136  HB2 ASP A   9      -0.430  -4.544  -1.711  1.00  0.00           H  
ATOM    137  HB3 ASP A   9      -0.052  -4.617  -3.428  1.00  0.00           H  
HETATM  138  N   DAL A  10       3.412  -5.331  -2.408  1.00  0.00           N  
HETATM  139  CA  DAL A  10       4.602  -4.820  -3.081  1.00  0.00           C  
HETATM  140  CB  DAL A  10       5.790  -5.712  -2.767  1.00  0.00           C  
HETATM  141  C   DAL A  10       4.910  -3.375  -2.677  1.00  0.00           C  
HETATM  142  O   DAL A  10       5.924  -2.814  -3.096  1.00  0.00           O  
HETATM  143  H   DAL A  10       3.479  -5.591  -1.467  1.00  0.00           H  
HETATM  144  HA  DAL A  10       4.428  -4.857  -4.146  1.00  0.00           H  
HETATM  145  HB1 DAL A  10       6.638  -5.405  -3.359  1.00  0.00           H  
HETATM  146  HB2 DAL A  10       5.540  -6.737  -2.996  1.00  0.00           H  
HETATM  147  HB3 DAL A  10       6.031  -5.625  -1.718  1.00  0.00           H  
ATOM    148  N   GLY A  11       4.034  -2.778  -1.862  1.00  0.00           N  
ATOM    149  CA  GLY A  11       4.234  -1.409  -1.419  1.00  0.00           C  
ATOM    150  C   GLY A  11       4.118  -0.411  -2.550  1.00  0.00           C  
ATOM    151  O   GLY A  11       3.014   0.001  -2.910  1.00  0.00           O  
ATOM    152  H   GLY A  11       3.246  -3.272  -1.561  1.00  0.00           H  
ATOM    153  HA2 GLY A  11       3.494  -1.171  -0.669  1.00  0.00           H  
ATOM    154  HA3 GLY A  11       5.217  -1.325  -0.979  1.00  0.00           H  
ATOM    155  N   TRP A  12       5.260  -0.022  -3.114  1.00  0.00           N  
ATOM    156  CA  TRP A  12       5.281   0.938  -4.212  1.00  0.00           C  
ATOM    157  C   TRP A  12       5.364   0.250  -5.577  1.00  0.00           C  
ATOM    158  O   TRP A  12       5.523   0.915  -6.602  1.00  0.00           O  
ATOM    159  CB  TRP A  12       6.435   1.922  -4.016  1.00  0.00           C  
ATOM    160  CG  TRP A  12       6.061   3.013  -3.068  1.00  0.00           C  
ATOM    161  CD1 TRP A  12       6.592   3.244  -1.833  1.00  0.00           C  
ATOM    162  CD2 TRP A  12       5.045   4.002  -3.264  1.00  0.00           C  
ATOM    163  NE1 TRP A  12       5.966   4.315  -1.246  1.00  0.00           N  
ATOM    164  CE2 TRP A  12       5.013   4.797  -2.105  1.00  0.00           C  
ATOM    165  CE3 TRP A  12       4.159   4.296  -4.309  1.00  0.00           C  
ATOM    166  CZ2 TRP A  12       4.129   5.858  -1.957  1.00  0.00           C  
ATOM    167  CZ3 TRP A  12       3.286   5.354  -4.163  1.00  0.00           C  
ATOM    168  CH2 TRP A  12       3.274   6.124  -2.993  1.00  0.00           C  
ATOM    169  H   TRP A  12       6.107  -0.388  -2.782  1.00  0.00           H  
ATOM    170  HA  TRP A  12       4.352   1.491  -4.170  1.00  0.00           H  
ATOM    171  HB2 TRP A  12       7.287   1.397  -3.610  1.00  0.00           H  
ATOM    172  HB3 TRP A  12       6.702   2.366  -4.963  1.00  0.00           H  
ATOM    173  HD1 TRP A  12       7.387   2.660  -1.393  1.00  0.00           H  
ATOM    174  HE1 TRP A  12       6.171   4.678  -0.358  1.00  0.00           H  
ATOM    175  HE3 TRP A  12       4.150   3.713  -5.219  1.00  0.00           H  
ATOM    176  HZ2 TRP A  12       4.101   6.449  -1.058  1.00  0.00           H  
ATOM    177  HZ3 TRP A  12       2.599   5.597  -4.962  1.00  0.00           H  
ATOM    178  HH2 TRP A  12       2.574   6.943  -2.920  1.00  0.00           H  
ATOM    179  N   ALA A  13       5.222  -1.079  -5.590  1.00  0.00           N  
ATOM    180  CA  ALA A  13       5.246  -1.839  -6.835  1.00  0.00           C  
ATOM    181  C   ALA A  13       3.864  -1.837  -7.480  1.00  0.00           C  
ATOM    182  O   ALA A  13       3.742  -1.849  -8.706  1.00  0.00           O  
ATOM    183  CB  ALA A  13       5.723  -3.261  -6.589  1.00  0.00           C  
ATOM    184  H   ALA A  13       5.073  -1.555  -4.748  1.00  0.00           H  
ATOM    185  HA  ALA A  13       5.943  -1.359  -7.503  1.00  0.00           H  
ATOM    186  HB1 ALA A  13       6.751  -3.351  -6.905  1.00  0.00           H  
ATOM    187  HB2 ALA A  13       5.112  -3.948  -7.154  1.00  0.00           H  
ATOM    188  HB3 ALA A  13       5.647  -3.491  -5.537  1.00  0.00           H  
ATOM    189  N   SER A  14       2.826  -1.799  -6.639  1.00  0.00           N  
ATOM    190  CA  SER A  14       1.446  -1.767  -7.113  1.00  0.00           C  
ATOM    191  C   SER A  14       1.184  -0.492  -7.921  1.00  0.00           C  
ATOM    192  O   SER A  14       0.355  -0.487  -8.832  1.00  0.00           O  
ATOM    193  CB  SER A  14       0.471  -1.862  -5.929  1.00  0.00           C  
ATOM    194  OG  SER A  14       0.985  -1.205  -4.779  1.00  0.00           O  
ATOM    195  H   SER A  14       2.995  -1.776  -5.674  1.00  0.00           H  
ATOM    196  HA  SER A  14       1.298  -2.618  -7.758  1.00  0.00           H  
ATOM    197  HB2 SER A  14      -0.468  -1.404  -6.198  1.00  0.00           H  
ATOM    198  HB3 SER A  14       0.305  -2.902  -5.688  1.00  0.00           H  
ATOM    199  HG  SER A  14       1.351  -1.856  -4.171  1.00  0.00           H  
HETATM  200  N   DAL A  15       1.905   0.583  -7.585  1.00  0.00           N  
HETATM  201  CA  DAL A  15       1.761   1.862  -8.281  1.00  0.00           C  
HETATM  202  CB  DAL A  15       3.131   2.465  -8.546  1.00  0.00           C  
HETATM  203  C   DAL A  15       0.888   2.839  -7.491  1.00  0.00           C  
HETATM  204  O   DAL A  15       1.001   4.057  -7.652  1.00  0.00           O  
HETATM  205  H   DAL A  15       2.553   0.514  -6.852  1.00  0.00           H  
HETATM  206  HA  DAL A  15       1.294   1.671  -9.234  1.00  0.00           H  
HETATM  207  HB1 DAL A  15       3.875   1.684  -8.540  1.00  0.00           H  
HETATM  208  HB2 DAL A  15       3.360   3.190  -7.779  1.00  0.00           H  
HETATM  209  HB3 DAL A  15       3.125   2.950  -9.511  1.00  0.00           H  
ATOM    210  N   ARG A  16       0.018   2.300  -6.639  1.00  0.00           N  
ATOM    211  CA  ARG A  16      -0.875   3.121  -5.823  1.00  0.00           C  
ATOM    212  C   ARG A  16      -0.181   3.553  -4.529  1.00  0.00           C  
ATOM    213  O   ARG A  16       0.726   2.871  -4.051  1.00  0.00           O  
ATOM    214  CB  ARG A  16      -2.162   2.336  -5.498  1.00  0.00           C  
ATOM    215  CG  ARG A  16      -2.006   1.339  -4.355  1.00  0.00           C  
ATOM    216  CD  ARG A  16      -3.026   0.210  -4.461  1.00  0.00           C  
ATOM    217  NE  ARG A  16      -3.430  -0.294  -3.147  1.00  0.00           N  
ATOM    218  CZ  ARG A  16      -2.868  -1.342  -2.535  1.00  0.00           C  
ATOM    219  NH1 ARG A  16      -1.851  -1.993  -3.097  1.00  0.00           N  
ATOM    220  NH2 ARG A  16      -3.320  -1.734  -1.349  1.00  0.00           N  
ATOM    221  H   ARG A  16      -0.024   1.323  -6.555  1.00  0.00           H  
ATOM    222  HA  ARG A  16      -1.126   4.007  -6.391  1.00  0.00           H  
ATOM    223  HB2 ARG A  16      -2.938   3.037  -5.228  1.00  0.00           H  
ATOM    224  HB3 ARG A  16      -2.478   1.784  -6.378  1.00  0.00           H  
ATOM    225  HG2 ARG A  16      -1.008   0.922  -4.386  1.00  0.00           H  
ATOM    226  HG3 ARG A  16      -2.152   1.857  -3.418  1.00  0.00           H  
ATOM    227  HD2 ARG A  16      -3.902   0.584  -4.971  1.00  0.00           H  
ATOM    228  HD3 ARG A  16      -2.599  -0.601  -5.035  1.00  0.00           H  
ATOM    229  HE  ARG A  16      -4.167   0.169  -2.697  1.00  0.00           H  
ATOM    230 HH11 ARG A  16      -1.497  -1.703  -3.985  1.00  0.00           H  
ATOM    231 HH12 ARG A  16      -1.439  -2.775  -2.628  1.00  0.00           H  
ATOM    232 HH21 ARG A  16      -4.078  -1.245  -0.916  1.00  0.00           H  
ATOM    233 HH22 ARG A  16      -2.906  -2.519  -0.888  1.00  0.00           H  
ATOM    234  N   PRO A  17      -0.594   4.695  -3.940  1.00  0.00           N  
ATOM    235  CA  PRO A  17      -0.012   5.205  -2.699  1.00  0.00           C  
ATOM    236  C   PRO A  17      -0.619   4.559  -1.453  1.00  0.00           C  
ATOM    237  O   PRO A  17      -1.653   3.893  -1.526  1.00  0.00           O  
ATOM    238  CB  PRO A  17      -0.335   6.707  -2.729  1.00  0.00           C  
ATOM    239  CG  PRO A  17      -1.193   6.936  -3.939  1.00  0.00           C  
ATOM    240  CD  PRO A  17      -1.648   5.586  -4.426  1.00  0.00           C  
ATOM    241  HA  PRO A  17       1.056   5.067  -2.678  1.00  0.00           H  
ATOM    242  HB2 PRO A  17      -0.860   6.976  -1.825  1.00  0.00           H  
ATOM    243  HB3 PRO A  17       0.589   7.267  -2.789  1.00  0.00           H  
ATOM    244  HG2 PRO A  17      -2.047   7.538  -3.669  1.00  0.00           H  
ATOM    245  HG3 PRO A  17      -0.615   7.433  -4.705  1.00  0.00           H  
ATOM    246  HD2 PRO A  17      -2.602   5.327  -3.997  1.00  0.00           H  
ATOM    247  HD3 PRO A  17      -1.701   5.576  -5.503  1.00  0.00           H  
ATOM    248  N   PRO A  18       0.032   4.750  -0.289  1.00  0.00           N  
ATOM    249  CA  PRO A  18      -0.430   4.186   0.986  1.00  0.00           C  
ATOM    250  C   PRO A  18      -1.791   4.725   1.425  1.00  0.00           C  
ATOM    251  O   PRO A  18      -2.111   5.894   1.197  1.00  0.00           O  
ATOM    252  CB  PRO A  18       0.636   4.621   1.995  1.00  0.00           C  
ATOM    253  CG  PRO A  18       1.368   5.747   1.348  1.00  0.00           C  
ATOM    254  CD  PRO A  18       1.275   5.523  -0.132  1.00  0.00           C  
ATOM    255  HA  PRO A  18      -0.468   3.107   0.945  1.00  0.00           H  
ATOM    256  HB2 PRO A  18       0.154   4.945   2.902  1.00  0.00           H  
ATOM    257  HB3 PRO A  18       1.290   3.795   2.210  1.00  0.00           H  
ATOM    258  HG2 PRO A  18       0.904   6.685   1.613  1.00  0.00           H  
ATOM    259  HG3 PRO A  18       2.402   5.739   1.663  1.00  0.00           H  
ATOM    260  HD2 PRO A  18       1.209   6.468  -0.651  1.00  0.00           H  
ATOM    261  HD3 PRO A  18       2.125   4.959  -0.483  1.00  0.00           H  
ATOM    262  N   PRO A  19      -2.605   3.873   2.078  1.00  0.00           N  
ATOM    263  CA  PRO A  19      -3.923   4.258   2.565  1.00  0.00           C  
ATOM    264  C   PRO A  19      -3.858   5.016   3.890  1.00  0.00           C  
ATOM    265  O   PRO A  19      -3.356   4.498   4.888  1.00  0.00           O  
ATOM    266  CB  PRO A  19      -4.643   2.923   2.739  1.00  0.00           C  
ATOM    267  CG  PRO A  19      -3.587   1.882   2.883  1.00  0.00           C  
ATOM    268  CD  PRO A  19      -2.289   2.470   2.390  1.00  0.00           C  
ATOM    269  HA  PRO A  19      -4.450   4.859   1.837  1.00  0.00           H  
ATOM    270  HB2 PRO A  19      -5.275   2.962   3.612  1.00  0.00           H  
ATOM    271  HB3 PRO A  19      -5.238   2.737   1.875  1.00  0.00           H  
ATOM    272  HG2 PRO A  19      -3.504   1.591   3.914  1.00  0.00           H  
ATOM    273  HG3 PRO A  19      -3.851   1.023   2.283  1.00  0.00           H  
ATOM    274  HD2 PRO A  19      -1.531   2.413   3.154  1.00  0.00           H  
ATOM    275  HD3 PRO A  19      -1.970   1.950   1.503  1.00  0.00           H  
ATOM    276  N   SER A  20      -4.371   6.245   3.887  1.00  0.00           N  
ATOM    277  CA  SER A  20      -4.375   7.083   5.085  1.00  0.00           C  
ATOM    278  C   SER A  20      -5.799   7.476   5.477  1.00  0.00           C  
ATOM    279  O   SER A  20      -6.536   7.990   4.608  1.00  0.00           O  
ATOM    280  CB  SER A  20      -3.524   8.339   4.862  1.00  0.00           C  
ATOM    281  OG  SER A  20      -3.870   8.987   3.649  1.00  0.00           O  
ATOM    282  OXT SER A  20      -6.166   7.266   6.653  1.00  0.00           O  
ATOM    283  H   SER A  20      -4.757   6.599   3.058  1.00  0.00           H  
ATOM    284  HA  SER A  20      -3.942   6.508   5.891  1.00  0.00           H  
ATOM    285  HB2 SER A  20      -3.681   9.027   5.680  1.00  0.00           H  
ATOM    286  HB3 SER A  20      -2.481   8.060   4.823  1.00  0.00           H  
ATOM    287  HG  SER A  20      -3.265   8.714   2.956  1.00  0.00           H  
TER     288      SER A  20                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASP A   1      -7.384  -4.196   6.539  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -6.047  -3.642   6.891  1.00  0.00           C  
ATOM      3  C   ASP A   1      -5.745  -2.366   6.105  1.00  0.00           C  
ATOM      4  O   ASP A   1      -5.497  -1.314   6.696  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -4.980  -4.704   6.603  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -4.718  -5.599   7.799  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -3.958  -5.182   8.698  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -5.273  -6.717   7.837  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -7.583  -4.982   7.190  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -7.344  -4.527   5.553  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -8.084  -3.435   6.651  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -6.041  -3.411   7.945  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -5.308  -5.321   5.780  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -4.056  -4.214   6.334  1.00  0.00           H  
ATOM     15  N   ALA A   2      -5.767  -2.471   4.770  1.00  0.00           N  
ATOM     16  CA  ALA A   2      -5.496  -1.334   3.885  1.00  0.00           C  
ATOM     17  C   ALA A   2      -4.008  -0.987   3.867  1.00  0.00           C  
ATOM     18  O   ALA A   2      -3.329  -1.203   2.863  1.00  0.00           O  
ATOM     19  CB  ALA A   2      -6.327  -0.122   4.288  1.00  0.00           C  
ATOM     20  H   ALA A   2      -5.970  -3.341   4.367  1.00  0.00           H  
ATOM     21  HA  ALA A   2      -5.792  -1.622   2.886  1.00  0.00           H  
ATOM     22  HB1 ALA A   2      -6.494   0.503   3.424  1.00  0.00           H  
ATOM     23  HB2 ALA A   2      -5.801   0.441   5.044  1.00  0.00           H  
ATOM     24  HB3 ALA A   2      -7.277  -0.453   4.681  1.00  0.00           H  
ATOM     25  N   TYR A   3      -3.505  -0.452   4.983  1.00  0.00           N  
ATOM     26  CA  TYR A   3      -2.093  -0.083   5.092  1.00  0.00           C  
ATOM     27  C   TYR A   3      -1.207  -1.327   5.056  1.00  0.00           C  
ATOM     28  O   TYR A   3      -0.253  -1.390   4.278  1.00  0.00           O  
ATOM     29  CB  TYR A   3      -1.843   0.722   6.371  1.00  0.00           C  
ATOM     30  CG  TYR A   3      -0.685   1.691   6.269  1.00  0.00           C  
ATOM     31  CD1 TYR A   3       0.603   1.296   6.612  1.00  0.00           C  
ATOM     32  CD2 TYR A   3      -0.879   3.006   5.848  1.00  0.00           C  
ATOM     33  CE1 TYR A   3       1.664   2.176   6.535  1.00  0.00           C  
ATOM     34  CE2 TYR A   3       0.179   3.890   5.773  1.00  0.00           C  
ATOM     35  CZ  TYR A   3       1.447   3.471   6.115  1.00  0.00           C  
ATOM     36  OH  TYR A   3       2.502   4.352   6.041  1.00  0.00           O  
ATOM     37  H   TYR A   3      -4.098  -0.307   5.751  1.00  0.00           H  
ATOM     38  HA  TYR A   3      -1.849   0.528   4.242  1.00  0.00           H  
ATOM     39  HB2 TYR A   3      -2.728   1.294   6.608  1.00  0.00           H  
ATOM     40  HB3 TYR A   3      -1.636   0.040   7.182  1.00  0.00           H  
ATOM     41  HD1 TYR A   3       0.771   0.280   6.939  1.00  0.00           H  
ATOM     42  HD2 TYR A   3      -1.874   3.335   5.569  1.00  0.00           H  
ATOM     43  HE1 TYR A   3       2.657   1.848   6.801  1.00  0.00           H  
ATOM     44  HE2 TYR A   3       0.009   4.906   5.452  1.00  0.00           H  
ATOM     45  HH  TYR A   3       2.869   4.337   5.154  1.00  0.00           H  
ATOM     46  N   ALA A   4      -1.542  -2.325   5.878  1.00  0.00           N  
ATOM     47  CA  ALA A   4      -0.788  -3.575   5.907  1.00  0.00           C  
ATOM     48  C   ALA A   4      -0.954  -4.322   4.585  1.00  0.00           C  
ATOM     49  O   ALA A   4      -0.024  -4.978   4.114  1.00  0.00           O  
ATOM     50  CB  ALA A   4      -1.236  -4.445   7.073  1.00  0.00           C  
ATOM     51  H   ALA A   4      -2.324  -2.226   6.460  1.00  0.00           H  
ATOM     52  HA  ALA A   4       0.258  -3.333   6.044  1.00  0.00           H  
ATOM     53  HB1 ALA A   4      -2.163  -4.939   6.819  1.00  0.00           H  
ATOM     54  HB2 ALA A   4      -1.385  -3.829   7.947  1.00  0.00           H  
ATOM     55  HB3 ALA A   4      -0.479  -5.187   7.281  1.00  0.00           H  
ATOM     56  N   GLN A   5      -2.142  -4.195   3.980  1.00  0.00           N  
ATOM     57  CA  GLN A   5      -2.430  -4.833   2.701  1.00  0.00           C  
ATOM     58  C   GLN A   5      -1.614  -4.173   1.588  1.00  0.00           C  
ATOM     59  O   GLN A   5      -1.110  -4.851   0.692  1.00  0.00           O  
ATOM     60  CB  GLN A   5      -3.928  -4.741   2.389  1.00  0.00           C  
ATOM     61  CG  GLN A   5      -4.307  -5.306   1.030  1.00  0.00           C  
ATOM     62  CD  GLN A   5      -4.099  -6.806   0.940  1.00  0.00           C  
ATOM     63  OE1 GLN A   5      -3.050  -7.273   0.494  1.00  0.00           O  
ATOM     64  NE2 GLN A   5      -5.098  -7.573   1.366  1.00  0.00           N  
ATOM     65  H   GLN A   5      -2.837  -3.643   4.399  1.00  0.00           H  
ATOM     66  HA  GLN A   5      -2.146  -5.872   2.774  1.00  0.00           H  
ATOM     67  HB2 GLN A   5      -4.475  -5.285   3.145  1.00  0.00           H  
ATOM     68  HB3 GLN A   5      -4.227  -3.704   2.419  1.00  0.00           H  
ATOM     69  HG2 GLN A   5      -5.349  -5.090   0.842  1.00  0.00           H  
ATOM     70  HG3 GLN A   5      -3.701  -4.826   0.277  1.00  0.00           H  
ATOM     71 HE21 GLN A   5      -5.905  -7.135   1.711  1.00  0.00           H  
ATOM     72 HE22 GLN A   5      -4.988  -8.545   1.317  1.00  0.00           H  
ATOM     73  N   TRP A   6      -1.479  -2.846   1.669  1.00  0.00           N  
ATOM     74  CA  TRP A   6      -0.712  -2.079   0.689  1.00  0.00           C  
ATOM     75  C   TRP A   6       0.741  -2.541   0.674  1.00  0.00           C  
ATOM     76  O   TRP A   6       1.306  -2.814  -0.386  1.00  0.00           O  
ATOM     77  CB  TRP A   6      -0.777  -0.585   1.019  1.00  0.00           C  
ATOM     78  CG  TRP A   6       0.005   0.274   0.075  1.00  0.00           C  
ATOM     79  CD1 TRP A   6      -0.329   0.588  -1.207  1.00  0.00           C  
ATOM     80  CD2 TRP A   6       1.252   0.930   0.338  1.00  0.00           C  
ATOM     81  NE1 TRP A   6       0.631   1.391  -1.759  1.00  0.00           N  
ATOM     82  CE2 TRP A   6       1.610   1.620  -0.833  1.00  0.00           C  
ATOM     83  CE3 TRP A   6       2.101   1.003   1.447  1.00  0.00           C  
ATOM     84  CZ2 TRP A   6       2.776   2.374  -0.931  1.00  0.00           C  
ATOM     85  CZ3 TRP A   6       3.260   1.756   1.350  1.00  0.00           C  
ATOM     86  CH2 TRP A   6       3.587   2.432   0.167  1.00  0.00           C  
ATOM     87  H   TRP A   6      -1.898  -2.370   2.417  1.00  0.00           H  
ATOM     88  HA  TRP A   6      -1.146  -2.249  -0.285  1.00  0.00           H  
ATOM     89  HB2 TRP A   6      -1.805  -0.262   0.988  1.00  0.00           H  
ATOM     90  HB3 TRP A   6      -0.387  -0.426   2.011  1.00  0.00           H  
ATOM     91  HD1 TRP A   6      -1.220   0.244  -1.704  1.00  0.00           H  
ATOM     92  HE1 TRP A   6       0.616   1.746  -2.670  1.00  0.00           H  
ATOM     93  HE3 TRP A   6       1.865   0.485   2.367  1.00  0.00           H  
ATOM     94  HZ2 TRP A   6       3.044   2.896  -1.838  1.00  0.00           H  
ATOM     95  HZ3 TRP A   6       3.929   1.824   2.196  1.00  0.00           H  
ATOM     96  HH2 TRP A   6       4.497   3.015   0.135  1.00  0.00           H  
ATOM     97  N   LEU A   7       1.329  -2.634   1.865  1.00  0.00           N  
ATOM     98  CA  LEU A   7       2.712  -3.072   2.015  1.00  0.00           C  
ATOM     99  C   LEU A   7       2.873  -4.522   1.555  1.00  0.00           C  
ATOM    100  O   LEU A   7       3.890  -4.883   0.959  1.00  0.00           O  
ATOM    101  CB  LEU A   7       3.155  -2.921   3.473  1.00  0.00           C  
ATOM    102  CG  LEU A   7       3.143  -1.484   4.005  1.00  0.00           C  
ATOM    103  CD1 LEU A   7       3.171  -1.477   5.526  1.00  0.00           C  
ATOM    104  CD2 LEU A   7       4.316  -0.691   3.442  1.00  0.00           C  
ATOM    105  H   LEU A   7       0.813  -2.407   2.669  1.00  0.00           H  
ATOM    106  HA  LEU A   7       3.328  -2.441   1.393  1.00  0.00           H  
ATOM    107  HB2 LEU A   7       2.496  -3.516   4.088  1.00  0.00           H  
ATOM    108  HB3 LEU A   7       4.155  -3.309   3.569  1.00  0.00           H  
ATOM    109  HG  LEU A   7       2.230  -0.999   3.689  1.00  0.00           H  
ATOM    110 HD11 LEU A   7       2.431  -2.168   5.903  1.00  0.00           H  
ATOM    111 HD12 LEU A   7       2.951  -0.483   5.885  1.00  0.00           H  
ATOM    112 HD13 LEU A   7       4.150  -1.776   5.869  1.00  0.00           H  
ATOM    113 HD21 LEU A   7       4.400   0.249   3.967  1.00  0.00           H  
ATOM    114 HD22 LEU A   7       4.152  -0.501   2.391  1.00  0.00           H  
ATOM    115 HD23 LEU A   7       5.227  -1.257   3.568  1.00  0.00           H  
ATOM    116  N   ALA A   8       1.854  -5.344   1.824  1.00  0.00           N  
ATOM    117  CA  ALA A   8       1.868  -6.752   1.428  1.00  0.00           C  
ATOM    118  C   ALA A   8       1.630  -6.918  -0.077  1.00  0.00           C  
ATOM    119  O   ALA A   8       1.937  -7.968  -0.644  1.00  0.00           O  
ATOM    120  CB  ALA A   8       0.824  -7.533   2.217  1.00  0.00           C  
ATOM    121  H   ALA A   8       1.069  -4.990   2.292  1.00  0.00           H  
ATOM    122  HA  ALA A   8       2.840  -7.154   1.672  1.00  0.00           H  
ATOM    123  HB1 ALA A   8       0.386  -8.290   1.584  1.00  0.00           H  
ATOM    124  HB2 ALA A   8       0.053  -6.859   2.560  1.00  0.00           H  
ATOM    125  HB3 ALA A   8       1.295  -8.004   3.068  1.00  0.00           H  
ATOM    126  N   ASP A   9       1.090  -5.876  -0.721  1.00  0.00           N  
ATOM    127  CA  ASP A   9       0.821  -5.911  -2.161  1.00  0.00           C  
ATOM    128  C   ASP A   9       2.028  -5.420  -2.973  1.00  0.00           C  
ATOM    129  O   ASP A   9       1.895  -5.094  -4.155  1.00  0.00           O  
ATOM    130  CB  ASP A   9      -0.411  -5.059  -2.495  1.00  0.00           C  
ATOM    131  CG  ASP A   9      -1.553  -5.885  -3.053  1.00  0.00           C  
ATOM    132  OD1 ASP A   9      -1.586  -6.097  -4.283  1.00  0.00           O  
ATOM    133  OD2 ASP A   9      -2.414  -6.319  -2.259  1.00  0.00           O  
ATOM    134  H   ASP A   9       0.872  -5.065  -0.218  1.00  0.00           H  
ATOM    135  HA  ASP A   9       0.618  -6.937  -2.432  1.00  0.00           H  
ATOM    136  HB2 ASP A   9      -0.756  -4.564  -1.600  1.00  0.00           H  
ATOM    137  HB3 ASP A   9      -0.139  -4.314  -3.228  1.00  0.00           H  
HETATM  138  N   DAL A  10       3.201  -5.367  -2.336  1.00  0.00           N  
HETATM  139  CA  DAL A  10       4.421  -4.915  -2.999  1.00  0.00           C  
HETATM  140  CB  DAL A  10       5.570  -5.846  -2.651  1.00  0.00           C  
HETATM  141  C   DAL A  10       4.777  -3.476  -2.613  1.00  0.00           C  
HETATM  142  O   DAL A  10       5.811  -2.956  -3.037  1.00  0.00           O  
HETATM  143  H   DAL A  10       3.249  -5.637  -1.397  1.00  0.00           H  
HETATM  144  HA  DAL A  10       4.261  -4.964  -4.066  1.00  0.00           H  
HETATM  145  HB1 DAL A  10       5.785  -5.767  -1.596  1.00  0.00           H  
HETATM  146  HB2 DAL A  10       6.444  -5.567  -3.220  1.00  0.00           H  
HETATM  147  HB3 DAL A  10       5.295  -6.862  -2.888  1.00  0.00           H  
ATOM    148  N   GLY A  11       3.920  -2.838  -1.810  1.00  0.00           N  
ATOM    149  CA  GLY A  11       4.167  -1.471  -1.384  1.00  0.00           C  
ATOM    150  C   GLY A  11       4.084  -0.484  -2.528  1.00  0.00           C  
ATOM    151  O   GLY A  11       2.994  -0.045  -2.898  1.00  0.00           O  
ATOM    152  H   GLY A  11       3.114  -3.299  -1.504  1.00  0.00           H  
ATOM    153  HA2 GLY A  11       3.436  -1.198  -0.637  1.00  0.00           H  
ATOM    154  HA3 GLY A  11       5.153  -1.415  -0.946  1.00  0.00           H  
ATOM    155  N   TRP A  12       5.239  -0.137  -3.091  1.00  0.00           N  
ATOM    156  CA  TRP A  12       5.295   0.806  -4.201  1.00  0.00           C  
ATOM    157  C   TRP A  12       5.358   0.097  -5.556  1.00  0.00           C  
ATOM    158  O   TRP A  12       5.511   0.746  -6.593  1.00  0.00           O  
ATOM    159  CB  TRP A  12       6.481   1.752  -4.017  1.00  0.00           C  
ATOM    160  CG  TRP A  12       6.150   2.865  -3.078  1.00  0.00           C  
ATOM    161  CD1 TRP A  12       6.682   3.077  -1.840  1.00  0.00           C  
ATOM    162  CD2 TRP A  12       5.181   3.900  -3.286  1.00  0.00           C  
ATOM    163  NE1 TRP A  12       6.104   4.180  -1.263  1.00  0.00           N  
ATOM    164  CE2 TRP A  12       5.180   4.701  -2.131  1.00  0.00           C  
ATOM    165  CE3 TRP A  12       4.315   4.230  -4.338  1.00  0.00           C  
ATOM    166  CZ2 TRP A  12       4.347   5.803  -1.993  1.00  0.00           C  
ATOM    167  CZ3 TRP A  12       3.493   5.329  -4.201  1.00  0.00           C  
ATOM    168  CH2 TRP A  12       3.512   6.104  -3.035  1.00  0.00           C  
ATOM    169  H   TRP A  12       6.074  -0.524  -2.750  1.00  0.00           H  
ATOM    170  HA  TRP A  12       4.385   1.391  -4.169  1.00  0.00           H  
ATOM    171  HB2 TRP A  12       7.316   1.202  -3.608  1.00  0.00           H  
ATOM    172  HB3 TRP A  12       6.760   2.178  -4.968  1.00  0.00           H  
ATOM    173  HD1 TRP A  12       7.446   2.459  -1.391  1.00  0.00           H  
ATOM    174  HE1 TRP A  12       6.320   4.538  -0.376  1.00  0.00           H  
ATOM    175  HE3 TRP A  12       4.283   3.644  -5.245  1.00  0.00           H  
ATOM    176  HZ2 TRP A  12       4.344   6.399  -1.097  1.00  0.00           H  
ATOM    177  HZ3 TRP A  12       2.822   5.601  -5.005  1.00  0.00           H  
ATOM    178  HH2 TRP A  12       2.850   6.956  -2.969  1.00  0.00           H  
ATOM    179  N   ALA A  13       5.207  -1.231  -5.548  1.00  0.00           N  
ATOM    180  CA  ALA A  13       5.214  -2.008  -6.782  1.00  0.00           C  
ATOM    181  C   ALA A  13       3.841  -1.957  -7.443  1.00  0.00           C  
ATOM    182  O   ALA A  13       3.730  -1.973  -8.670  1.00  0.00           O  
ATOM    183  CB  ALA A  13       5.629  -3.446  -6.513  1.00  0.00           C  
ATOM    184  H   ALA A  13       5.064  -1.695  -4.698  1.00  0.00           H  
ATOM    185  HA  ALA A  13       5.937  -1.567  -7.449  1.00  0.00           H  
ATOM    186  HB1 ALA A  13       5.991  -3.534  -5.500  1.00  0.00           H  
ATOM    187  HB2 ALA A  13       6.412  -3.725  -7.201  1.00  0.00           H  
ATOM    188  HB3 ALA A  13       4.779  -4.099  -6.650  1.00  0.00           H  
ATOM    189  N   SER A  14       2.797  -1.872  -6.613  1.00  0.00           N  
ATOM    190  CA  SER A  14       1.423  -1.789  -7.101  1.00  0.00           C  
ATOM    191  C   SER A  14       1.222  -0.516  -7.927  1.00  0.00           C  
ATOM    192  O   SER A  14       0.403  -0.490  -8.848  1.00  0.00           O  
ATOM    193  CB  SER A  14       0.435  -1.822  -5.925  1.00  0.00           C  
ATOM    194  OG  SER A  14       0.979  -1.199  -4.770  1.00  0.00           O  
ATOM    195  H   SER A  14       2.958  -1.848  -5.647  1.00  0.00           H  
ATOM    196  HA  SER A  14       1.244  -2.642  -7.735  1.00  0.00           H  
ATOM    197  HB2 SER A  14      -0.470  -1.304  -6.202  1.00  0.00           H  
ATOM    198  HB3 SER A  14       0.199  -2.849  -5.685  1.00  0.00           H  
ATOM    199  HG  SER A  14       1.292  -1.872  -4.157  1.00  0.00           H  
HETATM  200  N   DAL A  15       1.979   0.535  -7.594  1.00  0.00           N  
HETATM  201  CA  DAL A  15       1.891   1.809  -8.305  1.00  0.00           C  
HETATM  202  CB  DAL A  15       3.285   2.356  -8.568  1.00  0.00           C  
HETATM  203  C   DAL A  15       1.052   2.829  -7.533  1.00  0.00           C  
HETATM  204  O   DAL A  15       1.215   4.040  -7.705  1.00  0.00           O  
HETATM  205  H   DAL A  15       2.613   0.449  -6.850  1.00  0.00           H  
HETATM  206  HA  DAL A  15       1.424   1.626  -9.260  1.00  0.00           H  
HETATM  207  HB1 DAL A  15       3.998   1.546  -8.549  1.00  0.00           H  
HETATM  208  HB2 DAL A  15       3.538   3.078  -7.807  1.00  0.00           H  
HETATM  209  HB3 DAL A  15       3.304   2.830  -9.537  1.00  0.00           H  
ATOM    210  N   ARG A  16       0.153   2.332  -6.684  1.00  0.00           N  
ATOM    211  CA  ARG A  16      -0.715   3.193  -5.884  1.00  0.00           C  
ATOM    212  C   ARG A  16      -0.021   3.605  -4.583  1.00  0.00           C  
ATOM    213  O   ARG A  16       0.850   2.888  -4.090  1.00  0.00           O  
ATOM    214  CB  ARG A  16      -2.036   2.461  -5.570  1.00  0.00           C  
ATOM    215  CG  ARG A  16      -1.935   1.480  -4.408  1.00  0.00           C  
ATOM    216  CD  ARG A  16      -2.998   0.389  -4.506  1.00  0.00           C  
ATOM    217  NE  ARG A  16      -3.450  -0.065  -3.189  1.00  0.00           N  
ATOM    218  CZ  ARG A  16      -2.948  -1.122  -2.541  1.00  0.00           C  
ATOM    219  NH1 ARG A  16      -1.952  -1.832  -3.066  1.00  0.00           N  
ATOM    220  NH2 ARG A  16      -3.442  -1.467  -1.356  1.00  0.00           N  
ATOM    221  H   ARG A  16       0.072   1.358  -6.593  1.00  0.00           H  
ATOM    222  HA  ARG A  16      -0.925   4.085  -6.461  1.00  0.00           H  
ATOM    223  HB2 ARG A  16      -2.790   3.194  -5.326  1.00  0.00           H  
ATOM    224  HB3 ARG A  16      -2.357   1.905  -6.447  1.00  0.00           H  
ATOM    225  HG2 ARG A  16      -0.953   1.023  -4.417  1.00  0.00           H  
ATOM    226  HG3 ARG A  16      -2.073   2.021  -3.482  1.00  0.00           H  
ATOM    227  HD2 ARG A  16      -3.846   0.784  -5.046  1.00  0.00           H  
ATOM    228  HD3 ARG A  16      -2.592  -0.453  -5.049  1.00  0.00           H  
ATOM    229  HE  ARG A  16      -4.175   0.442  -2.766  1.00  0.00           H  
ATOM    230 HH11 ARG A  16      -1.568  -1.580  -3.953  1.00  0.00           H  
ATOM    231 HH12 ARG A  16      -1.585  -2.619  -2.570  1.00  0.00           H  
ATOM    232 HH21 ARG A  16      -4.187  -0.936  -0.950  1.00  0.00           H  
ATOM    233 HH22 ARG A  16      -3.071  -2.258  -0.870  1.00  0.00           H  
ATOM    234  N   PRO A  17      -0.393   4.767  -4.007  1.00  0.00           N  
ATOM    235  CA  PRO A  17       0.195   5.259  -2.762  1.00  0.00           C  
ATOM    236  C   PRO A  17      -0.456   4.650  -1.519  1.00  0.00           C  
ATOM    237  O   PRO A  17      -1.507   4.011  -1.602  1.00  0.00           O  
ATOM    238  CB  PRO A  17      -0.060   6.773  -2.807  1.00  0.00           C  
ATOM    239  CG  PRO A  17      -0.898   7.031  -4.025  1.00  0.00           C  
ATOM    240  CD  PRO A  17      -1.403   5.699  -4.512  1.00  0.00           C  
ATOM    241  HA  PRO A  17       1.256   5.073  -2.727  1.00  0.00           H  
ATOM    242  HB2 PRO A  17      -0.580   7.073  -1.909  1.00  0.00           H  
ATOM    243  HB3 PRO A  17       0.888   7.291  -2.865  1.00  0.00           H  
ATOM    244  HG2 PRO A  17      -1.730   7.668  -3.765  1.00  0.00           H  
ATOM    245  HG3 PRO A  17      -0.294   7.503  -4.787  1.00  0.00           H  
ATOM    246  HD2 PRO A  17      -2.372   5.483  -4.095  1.00  0.00           H  
ATOM    247  HD3 PRO A  17      -1.441   5.685  -5.589  1.00  0.00           H  
ATOM    248  N   PRO A  18       0.177   4.840  -0.345  1.00  0.00           N  
ATOM    249  CA  PRO A  18      -0.324   4.309   0.931  1.00  0.00           C  
ATOM    250  C   PRO A  18      -1.677   4.892   1.341  1.00  0.00           C  
ATOM    251  O   PRO A  18      -1.971   6.057   1.065  1.00  0.00           O  
ATOM    252  CB  PRO A  18       0.739   4.728   1.951  1.00  0.00           C  
ATOM    253  CG  PRO A  18       1.513   5.823   1.301  1.00  0.00           C  
ATOM    254  CD  PRO A  18       1.440   5.579  -0.177  1.00  0.00           C  
ATOM    255  HA  PRO A  18      -0.392   3.230   0.905  1.00  0.00           H  
ATOM    256  HB2 PRO A  18       0.252   5.077   2.846  1.00  0.00           H  
ATOM    257  HB3 PRO A  18       1.366   3.886   2.188  1.00  0.00           H  
ATOM    258  HG2 PRO A  18       1.071   6.778   1.544  1.00  0.00           H  
ATOM    259  HG3 PRO A  18       2.540   5.791   1.634  1.00  0.00           H  
ATOM    260  HD2 PRO A  18       1.410   6.518  -0.711  1.00  0.00           H  
ATOM    261  HD3 PRO A  18       2.279   4.986  -0.504  1.00  0.00           H  
ATOM    262  N   PRO A  19      -2.512   4.083   2.022  1.00  0.00           N  
ATOM    263  CA  PRO A  19      -3.825   4.512   2.487  1.00  0.00           C  
ATOM    264  C   PRO A  19      -3.753   5.321   3.781  1.00  0.00           C  
ATOM    265  O   PRO A  19      -2.914   5.056   4.644  1.00  0.00           O  
ATOM    266  CB  PRO A  19      -4.571   3.199   2.715  1.00  0.00           C  
ATOM    267  CG  PRO A  19      -3.537   2.145   2.903  1.00  0.00           C  
ATOM    268  CD  PRO A  19      -2.226   2.688   2.391  1.00  0.00           C  
ATOM    269  HA  PRO A  19      -4.338   5.092   1.734  1.00  0.00           H  
ATOM    270  HB2 PRO A  19      -5.202   3.287   3.585  1.00  0.00           H  
ATOM    271  HB3 PRO A  19      -5.170   2.988   1.860  1.00  0.00           H  
ATOM    272  HG2 PRO A  19      -3.463   1.895   3.944  1.00  0.00           H  
ATOM    273  HG3 PRO A  19      -3.816   1.268   2.336  1.00  0.00           H  
ATOM    274  HD2 PRO A  19      -1.471   2.647   3.160  1.00  0.00           H  
ATOM    275  HD3 PRO A  19      -1.914   2.126   1.527  1.00  0.00           H  
ATOM    276  N   SER A  20      -4.639   6.310   3.907  1.00  0.00           N  
ATOM    277  CA  SER A  20      -4.679   7.163   5.095  1.00  0.00           C  
ATOM    278  C   SER A  20      -6.077   7.742   5.310  1.00  0.00           C  
ATOM    279  O   SER A  20      -6.605   7.606   6.434  1.00  0.00           O  
ATOM    280  CB  SER A  20      -3.655   8.296   4.974  1.00  0.00           C  
ATOM    281  OG  SER A  20      -3.753   8.947   3.718  1.00  0.00           O  
ATOM    282  OXT SER A  20      -6.633   8.327   4.355  1.00  0.00           O  
ATOM    283  H   SER A  20      -5.280   6.470   3.183  1.00  0.00           H  
ATOM    284  HA  SER A  20      -4.424   6.551   5.948  1.00  0.00           H  
ATOM    285  HB2 SER A  20      -3.829   9.021   5.755  1.00  0.00           H  
ATOM    286  HB3 SER A  20      -2.659   7.889   5.078  1.00  0.00           H  
ATOM    287  HG  SER A  20      -3.116   8.566   3.109  1.00  0.00           H  
TER     288      SER A  20                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASP A   1      -7.991  -4.076   6.576  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -6.706  -4.267   5.850  1.00  0.00           C  
ATOM      3  C   ASP A   1      -6.540  -3.234   4.736  1.00  0.00           C  
ATOM      4  O   ASP A   1      -7.200  -3.314   3.698  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -6.674  -5.686   5.269  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -5.804  -6.625   6.082  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -6.331  -7.257   7.023  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -4.597  -6.729   5.778  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -8.040  -4.790   7.330  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -8.766  -4.200   5.891  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -7.991  -3.115   6.972  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -5.896  -4.155   6.555  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -7.678  -6.083   5.248  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -6.287  -5.647   4.261  1.00  0.00           H  
ATOM     15  N   ALA A   2      -5.653  -2.265   4.961  1.00  0.00           N  
ATOM     16  CA  ALA A   2      -5.395  -1.212   3.982  1.00  0.00           C  
ATOM     17  C   ALA A   2      -3.912  -0.852   3.942  1.00  0.00           C  
ATOM     18  O   ALA A   2      -3.245  -1.067   2.930  1.00  0.00           O  
ATOM     19  CB  ALA A   2      -6.233   0.017   4.294  1.00  0.00           C  
ATOM     20  H   ALA A   2      -5.160  -2.257   5.809  1.00  0.00           H  
ATOM     21  HA  ALA A   2      -5.689  -1.582   3.010  1.00  0.00           H  
ATOM     22  HB1 ALA A   2      -6.093   0.293   5.328  1.00  0.00           H  
ATOM     23  HB2 ALA A   2      -7.275  -0.204   4.117  1.00  0.00           H  
ATOM     24  HB3 ALA A   2      -5.925   0.833   3.658  1.00  0.00           H  
ATOM     25  N   TYR A   3      -3.402  -0.308   5.049  1.00  0.00           N  
ATOM     26  CA  TYR A   3      -1.992   0.072   5.137  1.00  0.00           C  
ATOM     27  C   TYR A   3      -1.100  -1.167   5.108  1.00  0.00           C  
ATOM     28  O   TYR A   3      -0.165  -1.244   4.310  1.00  0.00           O  
ATOM     29  CB  TYR A   3      -1.728   0.900   6.399  1.00  0.00           C  
ATOM     30  CG  TYR A   3      -0.564   1.859   6.266  1.00  0.00           C  
ATOM     31  CD1 TYR A   3      -0.751   3.161   5.807  1.00  0.00           C  
ATOM     32  CD2 TYR A   3       0.722   1.466   6.615  1.00  0.00           C  
ATOM     33  CE1 TYR A   3       0.313   4.037   5.702  1.00  0.00           C  
ATOM     34  CE2 TYR A   3       1.789   2.337   6.508  1.00  0.00           C  
ATOM     35  CZ  TYR A   3       1.580   3.621   6.052  1.00  0.00           C  
ATOM     36  OH  TYR A   3       2.640   4.492   5.947  1.00  0.00           O  
ATOM     37  H   TYR A   3      -3.987  -0.165   5.824  1.00  0.00           H  
ATOM     38  HA  TYR A   3      -1.762   0.672   4.272  1.00  0.00           H  
ATOM     39  HB2 TYR A   3      -2.607   1.481   6.632  1.00  0.00           H  
ATOM     40  HB3 TYR A   3      -1.516   0.232   7.222  1.00  0.00           H  
ATOM     41  HD1 TYR A   3      -1.745   3.488   5.522  1.00  0.00           H  
ATOM     42  HD2 TYR A   3       0.885   0.459   6.971  1.00  0.00           H  
ATOM     43  HE1 TYR A   3       0.149   5.044   5.352  1.00  0.00           H  
ATOM     44  HE2 TYR A   3       2.782   2.010   6.781  1.00  0.00           H  
ATOM     45  HH  TYR A   3       2.752   4.963   6.777  1.00  0.00           H  
ATOM     46  N   ALA A   4      -1.411  -2.147   5.961  1.00  0.00           N  
ATOM     47  CA  ALA A   4      -0.652  -3.393   6.003  1.00  0.00           C  
ATOM     48  C   ALA A   4      -0.848  -4.174   4.705  1.00  0.00           C  
ATOM     49  O   ALA A   4       0.070  -4.846   4.232  1.00  0.00           O  
ATOM     50  CB  ALA A   4      -1.069  -4.233   7.202  1.00  0.00           C  
ATOM     51  H   ALA A   4      -2.179  -2.038   6.559  1.00  0.00           H  
ATOM     52  HA  ALA A   4       0.396  -3.144   6.108  1.00  0.00           H  
ATOM     53  HB1 ALA A   4      -0.553  -5.181   7.175  1.00  0.00           H  
ATOM     54  HB2 ALA A   4      -2.136  -4.403   7.170  1.00  0.00           H  
ATOM     55  HB3 ALA A   4      -0.815  -3.711   8.113  1.00  0.00           H  
ATOM     56  N   GLN A   5      -2.048  -4.060   4.121  1.00  0.00           N  
ATOM     57  CA  GLN A   5      -2.362  -4.732   2.866  1.00  0.00           C  
ATOM     58  C   GLN A   5      -1.571  -4.100   1.720  1.00  0.00           C  
ATOM     59  O   GLN A   5      -1.096  -4.800   0.825  1.00  0.00           O  
ATOM     60  CB  GLN A   5      -3.866  -4.652   2.585  1.00  0.00           C  
ATOM     61  CG  GLN A   5      -4.283  -5.332   1.293  1.00  0.00           C  
ATOM     62  CD  GLN A   5      -4.137  -6.843   1.347  1.00  0.00           C  
ATOM     63  OE1 GLN A   5      -4.475  -7.475   2.349  1.00  0.00           O  
ATOM     64  NE2 GLN A   5      -3.632  -7.432   0.268  1.00  0.00           N  
ATOM     65  H   GLN A   5      -2.734  -3.494   4.536  1.00  0.00           H  
ATOM     66  HA  GLN A   5      -2.073  -5.768   2.961  1.00  0.00           H  
ATOM     67  HB2 GLN A   5      -4.397  -5.120   3.400  1.00  0.00           H  
ATOM     68  HB3 GLN A   5      -4.156  -3.613   2.530  1.00  0.00           H  
ATOM     69  HG2 GLN A   5      -5.316  -5.092   1.091  1.00  0.00           H  
ATOM     70  HG3 GLN A   5      -3.665  -4.953   0.494  1.00  0.00           H  
ATOM     71 HE21 GLN A   5      -3.384  -6.868  -0.496  1.00  0.00           H  
ATOM     72 HE22 GLN A   5      -3.529  -8.406   0.278  1.00  0.00           H  
ATOM     73  N   TRP A   6      -1.422  -2.772   1.771  1.00  0.00           N  
ATOM     74  CA  TRP A   6      -0.676  -2.029   0.757  1.00  0.00           C  
ATOM     75  C   TRP A   6       0.778  -2.483   0.730  1.00  0.00           C  
ATOM     76  O   TRP A   6       1.327  -2.780  -0.332  1.00  0.00           O  
ATOM     77  CB  TRP A   6      -0.743  -0.526   1.047  1.00  0.00           C  
ATOM     78  CG  TRP A   6       0.023   0.310   0.069  1.00  0.00           C  
ATOM     79  CD1 TRP A   6      -0.335   0.595  -1.213  1.00  0.00           C  
ATOM     80  CD2 TRP A   6       1.276   0.973   0.293  1.00  0.00           C  
ATOM     81  NE1 TRP A   6       0.614   1.386  -1.802  1.00  0.00           N  
ATOM     82  CE2 TRP A   6       1.611   1.637  -0.900  1.00  0.00           C  
ATOM     83  CE3 TRP A   6       2.145   1.071   1.385  1.00  0.00           C  
ATOM     84  CZ2 TRP A   6       2.774   2.389  -1.037  1.00  0.00           C  
ATOM     85  CZ3 TRP A   6       3.302   1.822   1.249  1.00  0.00           C  
ATOM     86  CH2 TRP A   6       3.606   2.473   0.043  1.00  0.00           C  
ATOM     87  H   TRP A   6      -1.818  -2.279   2.520  1.00  0.00           H  
ATOM     88  HA  TRP A   6      -1.125  -2.227  -0.204  1.00  0.00           H  
ATOM     89  HB2 TRP A   6      -1.771  -0.208   1.021  1.00  0.00           H  
ATOM     90  HB3 TRP A   6      -0.340  -0.337   2.030  1.00  0.00           H  
ATOM     91  HD1 TRP A   6      -1.237   0.239  -1.685  1.00  0.00           H  
ATOM     92  HE1 TRP A   6       0.581   1.721  -2.720  1.00  0.00           H  
ATOM     93  HE3 TRP A   6       1.928   0.573   2.320  1.00  0.00           H  
ATOM     94  HZ2 TRP A   6       3.025   2.891  -1.961  1.00  0.00           H  
ATOM     95  HZ3 TRP A   6       3.988   1.909   2.080  1.00  0.00           H  
ATOM     96  HH2 TRP A   6       4.515   3.055  -0.019  1.00  0.00           H  
ATOM     97  N   LEU A   7       1.388  -2.537   1.913  1.00  0.00           N  
ATOM     98  CA  LEU A   7       2.777  -2.961   2.049  1.00  0.00           C  
ATOM     99  C   LEU A   7       2.944  -4.418   1.615  1.00  0.00           C  
ATOM    100  O   LEU A   7       3.955  -4.781   1.011  1.00  0.00           O  
ATOM    101  CB  LEU A   7       3.242  -2.776   3.497  1.00  0.00           C  
ATOM    102  CG  LEU A   7       3.229  -1.328   4.000  1.00  0.00           C  
ATOM    103  CD1 LEU A   7       3.282  -1.289   5.519  1.00  0.00           C  
ATOM    104  CD2 LEU A   7       4.387  -0.539   3.403  1.00  0.00           C  
ATOM    105  H   LEU A   7       0.885  -2.290   2.719  1.00  0.00           H  
ATOM    106  HA  LEU A   7       3.378  -2.336   1.405  1.00  0.00           H  
ATOM    107  HB2 LEU A   7       2.598  -3.363   4.136  1.00  0.00           H  
ATOM    108  HB3 LEU A   7       4.248  -3.156   3.584  1.00  0.00           H  
ATOM    109  HG  LEU A   7       2.308  -0.857   3.689  1.00  0.00           H  
ATOM    110 HD11 LEU A   7       3.023  -0.298   5.862  1.00  0.00           H  
ATOM    111 HD12 LEU A   7       4.280  -1.536   5.851  1.00  0.00           H  
ATOM    112 HD13 LEU A   7       2.581  -2.005   5.922  1.00  0.00           H  
ATOM    113 HD21 LEU A   7       4.437   0.434   3.870  1.00  0.00           H  
ATOM    114 HD22 LEU A   7       4.232  -0.420   2.340  1.00  0.00           H  
ATOM    115 HD23 LEU A   7       5.312  -1.069   3.575  1.00  0.00           H  
ATOM    116  N   ALA A   8       1.936  -5.243   1.914  1.00  0.00           N  
ATOM    117  CA  ALA A   8       1.958  -6.658   1.544  1.00  0.00           C  
ATOM    118  C   ALA A   8       1.694  -6.854   0.046  1.00  0.00           C  
ATOM    119  O   ALA A   8       2.012  -7.907  -0.511  1.00  0.00           O  
ATOM    120  CB  ALA A   8       0.938  -7.435   2.365  1.00  0.00           C  
ATOM    121  H   ALA A   8       1.155  -4.888   2.387  1.00  0.00           H  
ATOM    122  HA  ALA A   8       2.939  -7.046   1.777  1.00  0.00           H  
ATOM    123  HB1 ALA A   8       0.956  -7.085   3.387  1.00  0.00           H  
ATOM    124  HB2 ALA A   8       1.183  -8.487   2.342  1.00  0.00           H  
ATOM    125  HB3 ALA A   8      -0.048  -7.286   1.951  1.00  0.00           H  
ATOM    126  N   ASP A   9       1.118  -5.835  -0.604  1.00  0.00           N  
ATOM    127  CA  ASP A   9       0.819  -5.899  -2.037  1.00  0.00           C  
ATOM    128  C   ASP A   9       2.010  -5.433  -2.887  1.00  0.00           C  
ATOM    129  O   ASP A   9       1.855  -5.155  -4.078  1.00  0.00           O  
ATOM    130  CB  ASP A   9      -0.415  -5.048  -2.364  1.00  0.00           C  
ATOM    131  CG  ASP A   9      -1.499  -5.845  -3.064  1.00  0.00           C  
ATOM    132  OD1 ASP A   9      -1.431  -5.976  -4.304  1.00  0.00           O  
ATOM    133  OD2 ASP A   9      -2.414  -6.338  -2.372  1.00  0.00           O  
ATOM    134  H   ASP A   9       0.891  -5.021  -0.110  1.00  0.00           H  
ATOM    135  HA  ASP A   9       0.606  -6.929  -2.281  1.00  0.00           H  
ATOM    136  HB2 ASP A   9      -0.825  -4.648  -1.449  1.00  0.00           H  
ATOM    137  HB3 ASP A   9      -0.123  -4.231  -3.008  1.00  0.00           H  
HETATM  138  N   DAL A  10       3.195  -5.350  -2.273  1.00  0.00           N  
HETATM  139  CA  DAL A  10       4.401  -4.919  -2.975  1.00  0.00           C  
HETATM  140  CB  DAL A  10       5.551  -5.856  -2.647  1.00  0.00           C  
HETATM  141  C   DAL A  10       4.782  -3.479  -2.619  1.00  0.00           C  
HETATM  142  O   DAL A  10       5.814  -2.979  -3.071  1.00  0.00           O  
HETATM  143  H   DAL A  10       3.261  -5.582  -1.325  1.00  0.00           H  
HETATM  144  HA  DAL A  10       4.211  -4.979  -4.037  1.00  0.00           H  
HETATM  145  HB1 DAL A  10       6.408  -5.601  -3.252  1.00  0.00           H  
HETATM  146  HB2 DAL A  10       5.255  -6.874  -2.851  1.00  0.00           H  
HETATM  147  HB3 DAL A  10       5.804  -5.756  -1.602  1.00  0.00           H  
ATOM    148  N   GLY A  11       3.949  -2.819  -1.809  1.00  0.00           N  
ATOM    149  CA  GLY A  11       4.220  -1.449  -1.409  1.00  0.00           C  
ATOM    150  C   GLY A  11       4.127  -0.480  -2.569  1.00  0.00           C  
ATOM    151  O   GLY A  11       3.034  -0.045  -2.933  1.00  0.00           O  
ATOM    152  H   GLY A  11       3.144  -3.266  -1.480  1.00  0.00           H  
ATOM    153  HA2 GLY A  11       3.506  -1.156  -0.653  1.00  0.00           H  
ATOM    154  HA3 GLY A  11       5.214  -1.398  -0.990  1.00  0.00           H  
ATOM    155  N   TRP A  12       5.276  -0.142  -3.151  1.00  0.00           N  
ATOM    156  CA  TRP A  12       5.318   0.784  -4.277  1.00  0.00           C  
ATOM    157  C   TRP A  12       5.378   0.053  -5.621  1.00  0.00           C  
ATOM    158  O   TRP A  12       5.587   0.677  -6.663  1.00  0.00           O  
ATOM    159  CB  TRP A  12       6.495   1.744  -4.115  1.00  0.00           C  
ATOM    160  CG  TRP A  12       6.149   2.876  -3.205  1.00  0.00           C  
ATOM    161  CD1 TRP A  12       6.688   3.137  -1.979  1.00  0.00           C  
ATOM    162  CD2 TRP A  12       5.154   3.879  -3.433  1.00  0.00           C  
ATOM    163  NE1 TRP A  12       6.088   4.242  -1.429  1.00  0.00           N  
ATOM    164  CE2 TRP A  12       5.143   4.714  -2.303  1.00  0.00           C  
ATOM    165  CE3 TRP A  12       4.272   4.155  -4.486  1.00  0.00           C  
ATOM    166  CZ2 TRP A  12       4.284   5.798  -2.190  1.00  0.00           C  
ATOM    167  CZ3 TRP A  12       3.423   5.237  -4.375  1.00  0.00           C  
ATOM    168  CH2 TRP A  12       3.432   6.047  -3.232  1.00  0.00           C  
ATOM    169  H   TRP A  12       6.114  -0.525  -2.815  1.00  0.00           H  
ATOM    170  HA  TRP A  12       4.403   1.360  -4.249  1.00  0.00           H  
ATOM    171  HB2 TRP A  12       7.334   1.213  -3.690  1.00  0.00           H  
ATOM    172  HB3 TRP A  12       6.773   2.150  -5.076  1.00  0.00           H  
ATOM    173  HD1 TRP A  12       7.471   2.552  -1.520  1.00  0.00           H  
ATOM    174  HE1 TRP A  12       6.302   4.631  -0.555  1.00  0.00           H  
ATOM    175  HE3 TRP A  12       4.248   3.542  -5.375  1.00  0.00           H  
ATOM    176  HZ2 TRP A  12       4.272   6.421  -1.312  1.00  0.00           H  
ATOM    177  HZ3 TRP A  12       2.739   5.468  -5.181  1.00  0.00           H  
ATOM    178  HH2 TRP A  12       2.750   6.884  -3.186  1.00  0.00           H  
ATOM    179  N   ALA A  13       5.158  -1.265  -5.597  1.00  0.00           N  
ATOM    180  CA  ALA A  13       5.152  -2.062  -6.816  1.00  0.00           C  
ATOM    181  C   ALA A  13       3.767  -2.033  -7.454  1.00  0.00           C  
ATOM    182  O   ALA A  13       3.635  -2.083  -8.678  1.00  0.00           O  
ATOM    183  CB  ALA A  13       5.580  -3.493  -6.528  1.00  0.00           C  
ATOM    184  H   ALA A  13       4.970  -1.706  -4.743  1.00  0.00           H  
ATOM    185  HA  ALA A  13       5.861  -1.628  -7.503  1.00  0.00           H  
ATOM    186  HB1 ALA A  13       4.819  -4.175  -6.878  1.00  0.00           H  
ATOM    187  HB2 ALA A  13       5.716  -3.621  -5.464  1.00  0.00           H  
ATOM    188  HB3 ALA A  13       6.508  -3.696  -7.038  1.00  0.00           H  
ATOM    189  N   SER A  14       2.737  -1.929  -6.608  1.00  0.00           N  
ATOM    190  CA  SER A  14       1.355  -1.866  -7.072  1.00  0.00           C  
ATOM    191  C   SER A  14       1.120  -0.608  -7.913  1.00  0.00           C  
ATOM    192  O   SER A  14       0.273  -0.603  -8.807  1.00  0.00           O  
ATOM    193  CB  SER A  14       0.389  -1.897  -5.877  1.00  0.00           C  
ATOM    194  OG  SER A  14       0.936  -1.229  -4.749  1.00  0.00           O  
ATOM    195  H   SER A  14       2.914  -1.880  -5.646  1.00  0.00           H  
ATOM    196  HA  SER A  14       1.175  -2.730  -7.690  1.00  0.00           H  
ATOM    197  HB2 SER A  14      -0.536  -1.412  -6.150  1.00  0.00           H  
ATOM    198  HB3 SER A  14       0.188  -2.925  -5.607  1.00  0.00           H  
ATOM    199  HG  SER A  14       1.280  -1.877  -4.125  1.00  0.00           H  
HETATM  200  N   DAL A  15       1.880   0.455  -7.623  1.00  0.00           N  
HETATM  201  CA  DAL A  15       1.757   1.715  -8.357  1.00  0.00           C  
HETATM  202  CB  DAL A  15       3.137   2.282  -8.656  1.00  0.00           C  
HETATM  203  C   DAL A  15       0.911   2.736  -7.591  1.00  0.00           C  
HETATM  204  O   DAL A  15       1.037   3.945  -7.801  1.00  0.00           O  
HETATM  205  H   DAL A  15       2.540   0.389  -6.900  1.00  0.00           H  
HETATM  206  HA  DAL A  15       1.276   1.503  -9.299  1.00  0.00           H  
HETATM  207  HB1 DAL A  15       3.242   2.421  -9.721  1.00  0.00           H  
HETATM  208  HB2 DAL A  15       3.893   1.594  -8.306  1.00  0.00           H  
HETATM  209  HB3 DAL A  15       3.255   3.231  -8.155  1.00  0.00           H  
ATOM    210  N   ARG A  16       0.048   2.241  -6.704  1.00  0.00           N  
ATOM    211  CA  ARG A  16      -0.821   3.104  -5.904  1.00  0.00           C  
ATOM    212  C   ARG A  16      -0.101   3.568  -4.636  1.00  0.00           C  
ATOM    213  O   ARG A  16       0.794   2.882  -4.142  1.00  0.00           O  
ATOM    214  CB  ARG A  16      -2.112   2.347  -5.526  1.00  0.00           C  
ATOM    215  CG  ARG A  16      -1.931   1.370  -4.369  1.00  0.00           C  
ATOM    216  CD  ARG A  16      -2.814   0.141  -4.533  1.00  0.00           C  
ATOM    217  NE  ARG A  16      -2.736  -0.760  -3.381  1.00  0.00           N  
ATOM    218  CZ  ARG A  16      -3.406  -0.581  -2.237  1.00  0.00           C  
ATOM    219  NH1 ARG A  16      -4.191   0.481  -2.069  1.00  0.00           N  
ATOM    220  NH2 ARG A  16      -3.287  -1.469  -1.256  1.00  0.00           N  
ATOM    221  H   ARG A  16      -0.007   1.270  -6.582  1.00  0.00           H  
ATOM    222  HA  ARG A  16      -1.072   3.974  -6.499  1.00  0.00           H  
ATOM    223  HB2 ARG A  16      -2.867   3.066  -5.245  1.00  0.00           H  
ATOM    224  HB3 ARG A  16      -2.464   1.784  -6.385  1.00  0.00           H  
ATOM    225  HG2 ARG A  16      -0.897   1.055  -4.337  1.00  0.00           H  
ATOM    226  HG3 ARG A  16      -2.187   1.868  -3.446  1.00  0.00           H  
ATOM    227  HD2 ARG A  16      -3.837   0.462  -4.659  1.00  0.00           H  
ATOM    228  HD3 ARG A  16      -2.496  -0.394  -5.415  1.00  0.00           H  
ATOM    229  HE  ARG A  16      -2.160  -1.548  -3.467  1.00  0.00           H  
ATOM    230 HH11 ARG A  16      -4.287   1.156  -2.799  1.00  0.00           H  
ATOM    231 HH12 ARG A  16      -4.686   0.604  -1.208  1.00  0.00           H  
ATOM    232 HH21 ARG A  16      -2.699  -2.270  -1.374  1.00  0.00           H  
ATOM    233 HH22 ARG A  16      -3.784  -1.338  -0.398  1.00  0.00           H  
ATOM    234  N   PRO A  17      -0.480   4.740  -4.084  1.00  0.00           N  
ATOM    235  CA  PRO A  17       0.127   5.278  -2.868  1.00  0.00           C  
ATOM    236  C   PRO A  17      -0.486   4.691  -1.597  1.00  0.00           C  
ATOM    237  O   PRO A  17      -1.543   4.058  -1.639  1.00  0.00           O  
ATOM    238  CB  PRO A  17      -0.162   6.784  -2.944  1.00  0.00           C  
ATOM    239  CG  PRO A  17      -1.029   6.992  -4.151  1.00  0.00           C  
ATOM    240  CD  PRO A  17      -1.521   5.638  -4.588  1.00  0.00           C  
ATOM    241  HA  PRO A  17       1.192   5.115  -2.851  1.00  0.00           H  
ATOM    242  HB2 PRO A  17      -0.672   7.094  -2.043  1.00  0.00           H  
ATOM    243  HB3 PRO A  17       0.773   7.321  -3.032  1.00  0.00           H  
ATOM    244  HG2 PRO A  17      -1.866   7.623  -3.892  1.00  0.00           H  
ATOM    245  HG3 PRO A  17      -0.449   7.450  -4.939  1.00  0.00           H  
ATOM    246  HD2 PRO A  17      -2.475   5.414  -4.139  1.00  0.00           H  
ATOM    247  HD3 PRO A  17      -1.586   5.593  -5.663  1.00  0.00           H  
ATOM    248  N   PRO A  18       0.183   4.894  -0.445  1.00  0.00           N  
ATOM    249  CA  PRO A  18      -0.285   4.385   0.850  1.00  0.00           C  
ATOM    250  C   PRO A  18      -1.619   4.989   1.288  1.00  0.00           C  
ATOM    251  O   PRO A  18      -1.902   6.157   1.014  1.00  0.00           O  
ATOM    252  CB  PRO A  18       0.809   4.807   1.834  1.00  0.00           C  
ATOM    253  CG  PRO A  18       1.576   5.887   1.150  1.00  0.00           C  
ATOM    254  CD  PRO A  18       1.455   5.629  -0.323  1.00  0.00           C  
ATOM    255  HA  PRO A  18      -0.366   3.306   0.839  1.00  0.00           H  
ATOM    256  HB2 PRO A  18       0.349   5.173   2.737  1.00  0.00           H  
ATOM    257  HB3 PRO A  18       1.433   3.964   2.066  1.00  0.00           H  
ATOM    258  HG2 PRO A  18       1.152   6.849   1.395  1.00  0.00           H  
ATOM    259  HG3 PRO A  18       2.612   5.846   1.452  1.00  0.00           H  
ATOM    260  HD2 PRO A  18       1.414   6.562  -0.866  1.00  0.00           H  
ATOM    261  HD3 PRO A  18       2.281   5.027  -0.669  1.00  0.00           H  
ATOM    262  N   PRO A  19      -2.450   4.198   1.991  1.00  0.00           N  
ATOM    263  CA  PRO A  19      -3.743   4.654   2.484  1.00  0.00           C  
ATOM    264  C   PRO A  19      -3.624   5.469   3.771  1.00  0.00           C  
ATOM    265  O   PRO A  19      -2.719   5.247   4.577  1.00  0.00           O  
ATOM    266  CB  PRO A  19      -4.508   3.356   2.734  1.00  0.00           C  
ATOM    267  CG  PRO A  19      -3.487   2.286   2.911  1.00  0.00           C  
ATOM    268  CD  PRO A  19      -2.180   2.800   2.363  1.00  0.00           C  
ATOM    269  HA  PRO A  19      -4.261   5.241   1.739  1.00  0.00           H  
ATOM    270  HB2 PRO A  19      -5.124   3.460   3.613  1.00  0.00           H  
ATOM    271  HB3 PRO A  19      -5.124   3.150   1.889  1.00  0.00           H  
ATOM    272  HG2 PRO A  19      -3.392   2.046   3.954  1.00  0.00           H  
ATOM    273  HG3 PRO A  19      -3.794   1.407   2.362  1.00  0.00           H  
ATOM    274  HD2 PRO A  19      -1.407   2.750   3.114  1.00  0.00           H  
ATOM    275  HD3 PRO A  19      -1.899   2.226   1.495  1.00  0.00           H  
ATOM    276  N   SER A  20      -4.545   6.414   3.957  1.00  0.00           N  
ATOM    277  CA  SER A  20      -4.547   7.264   5.147  1.00  0.00           C  
ATOM    278  C   SER A  20      -5.306   6.597   6.293  1.00  0.00           C  
ATOM    279  O   SER A  20      -4.737   6.500   7.400  1.00  0.00           O  
ATOM    280  CB  SER A  20      -5.166   8.630   4.829  1.00  0.00           C  
ATOM    281  OG  SER A  20      -6.425   8.487   4.193  1.00  0.00           O  
ATOM    282  OXT SER A  20      -6.464   6.179   6.075  1.00  0.00           O  
ATOM    283  H   SER A  20      -5.242   6.543   3.279  1.00  0.00           H  
ATOM    284  HA  SER A  20      -3.520   7.409   5.450  1.00  0.00           H  
ATOM    285  HB2 SER A  20      -5.302   9.184   5.747  1.00  0.00           H  
ATOM    286  HB3 SER A  20      -4.504   9.178   4.174  1.00  0.00           H  
ATOM    287  HG  SER A  20      -6.345   8.728   3.267  1.00  0.00           H  
TER     288      SER A  20                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASP A   1      -7.960  -4.465   6.240  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -6.526  -4.385   5.846  1.00  0.00           C  
ATOM      3  C   ASP A   1      -6.318  -3.385   4.709  1.00  0.00           C  
ATOM      4  O   ASP A   1      -6.758  -3.614   3.580  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -6.055  -5.782   5.423  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -4.801  -6.217   6.157  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -4.924  -6.736   7.287  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -3.696  -6.039   5.603  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -8.499  -4.800   5.416  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -8.264  -3.511   6.524  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -8.035  -5.134   7.032  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -5.955  -4.064   6.705  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -6.837  -6.497   5.631  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -5.849  -5.780   4.363  1.00  0.00           H  
ATOM     15  N   ALA A   2      -5.647  -2.274   5.018  1.00  0.00           N  
ATOM     16  CA  ALA A   2      -5.379  -1.233   4.029  1.00  0.00           C  
ATOM     17  C   ALA A   2      -3.892  -0.891   3.980  1.00  0.00           C  
ATOM     18  O   ALA A   2      -3.231  -1.121   2.967  1.00  0.00           O  
ATOM     19  CB  ALA A   2      -6.199   0.010   4.337  1.00  0.00           C  
ATOM     20  H   ALA A   2      -5.325  -2.151   5.936  1.00  0.00           H  
ATOM     21  HA  ALA A   2      -5.683  -1.605   3.061  1.00  0.00           H  
ATOM     22  HB1 ALA A   2      -5.964   0.358   5.331  1.00  0.00           H  
ATOM     23  HB2 ALA A   2      -7.250  -0.229   4.278  1.00  0.00           H  
ATOM     24  HB3 ALA A   2      -5.964   0.783   3.620  1.00  0.00           H  
ATOM     25  N   TYR A   3      -3.372  -0.345   5.081  1.00  0.00           N  
ATOM     26  CA  TYR A   3      -1.957   0.023   5.164  1.00  0.00           C  
ATOM     27  C   TYR A   3      -1.077  -1.224   5.122  1.00  0.00           C  
ATOM     28  O   TYR A   3      -0.150  -1.306   4.314  1.00  0.00           O  
ATOM     29  CB  TYR A   3      -1.682   0.837   6.433  1.00  0.00           C  
ATOM     30  CG  TYR A   3      -0.520   1.798   6.305  1.00  0.00           C  
ATOM     31  CD1 TYR A   3      -0.709   3.101   5.848  1.00  0.00           C  
ATOM     32  CD2 TYR A   3       0.766   1.408   6.659  1.00  0.00           C  
ATOM     33  CE1 TYR A   3       0.352   3.980   5.749  1.00  0.00           C  
ATOM     34  CE2 TYR A   3       1.831   2.283   6.558  1.00  0.00           C  
ATOM     35  CZ  TYR A   3       1.619   3.567   6.104  1.00  0.00           C  
ATOM     36  OH  TYR A   3       2.676   4.442   6.006  1.00  0.00           O  
ATOM     37  H   TYR A   3      -3.953  -0.190   5.856  1.00  0.00           H  
ATOM     38  HA  TYR A   3      -1.725   0.627   4.304  1.00  0.00           H  
ATOM     39  HB2 TYR A   3      -2.560   1.416   6.678  1.00  0.00           H  
ATOM     40  HB3 TYR A   3      -1.466   0.160   7.246  1.00  0.00           H  
ATOM     41  HD1 TYR A   3      -1.702   3.425   5.559  1.00  0.00           H  
ATOM     42  HD2 TYR A   3       0.930   0.401   7.014  1.00  0.00           H  
ATOM     43  HE1 TYR A   3       0.186   4.987   5.400  1.00  0.00           H  
ATOM     44  HE2 TYR A   3       2.823   1.958   6.835  1.00  0.00           H  
ATOM     45  HH  TYR A   3       2.754   4.945   6.821  1.00  0.00           H  
ATOM     46  N   ALA A   4      -1.389  -2.203   5.974  1.00  0.00           N  
ATOM     47  CA  ALA A   4      -0.641  -3.456   6.005  1.00  0.00           C  
ATOM     48  C   ALA A   4      -0.840  -4.222   4.697  1.00  0.00           C  
ATOM     49  O   ALA A   4       0.065  -4.917   4.233  1.00  0.00           O  
ATOM     50  CB  ALA A   4      -1.072  -4.303   7.193  1.00  0.00           C  
ATOM     51  H   ALA A   4      -2.150  -2.088   6.580  1.00  0.00           H  
ATOM     52  HA  ALA A   4       0.409  -3.219   6.116  1.00  0.00           H  
ATOM     53  HB1 ALA A   4      -2.088  -4.639   7.047  1.00  0.00           H  
ATOM     54  HB2 ALA A   4      -1.016  -3.712   8.095  1.00  0.00           H  
ATOM     55  HB3 ALA A   4      -0.419  -5.158   7.282  1.00  0.00           H  
ATOM     56  N   GLN A   5      -2.028  -4.068   4.097  1.00  0.00           N  
ATOM     57  CA  GLN A   5      -2.345  -4.720   2.832  1.00  0.00           C  
ATOM     58  C   GLN A   5      -1.543  -4.084   1.698  1.00  0.00           C  
ATOM     59  O   GLN A   5      -1.067  -4.777   0.799  1.00  0.00           O  
ATOM     60  CB  GLN A   5      -3.846  -4.611   2.545  1.00  0.00           C  
ATOM     61  CG  GLN A   5      -4.270  -5.287   1.253  1.00  0.00           C  
ATOM     62  CD  GLN A   5      -4.405  -6.792   1.397  1.00  0.00           C  
ATOM     63  OE1 GLN A   5      -5.459  -7.297   1.784  1.00  0.00           O  
ATOM     64  NE2 GLN A   5      -3.334  -7.518   1.089  1.00  0.00           N  
ATOM     65  H   GLN A   5      -2.702  -3.487   4.508  1.00  0.00           H  
ATOM     66  HA  GLN A   5      -2.073  -5.762   2.915  1.00  0.00           H  
ATOM     67  HB2 GLN A   5      -4.390  -5.066   3.359  1.00  0.00           H  
ATOM     68  HB3 GLN A   5      -4.114  -3.567   2.484  1.00  0.00           H  
ATOM     69  HG2 GLN A   5      -5.224  -4.884   0.946  1.00  0.00           H  
ATOM     70  HG3 GLN A   5      -3.531  -5.076   0.497  1.00  0.00           H  
ATOM     71 HE21 GLN A   5      -2.526  -7.050   0.789  1.00  0.00           H  
ATOM     72 HE22 GLN A   5      -3.397  -8.492   1.174  1.00  0.00           H  
ATOM     73  N   TRP A   6      -1.389  -2.758   1.762  1.00  0.00           N  
ATOM     74  CA  TRP A   6      -0.633  -2.011   0.760  1.00  0.00           C  
ATOM     75  C   TRP A   6       0.818  -2.476   0.734  1.00  0.00           C  
ATOM     76  O   TRP A   6       1.369  -2.770  -0.328  1.00  0.00           O  
ATOM     77  CB  TRP A   6      -0.692  -0.512   1.065  1.00  0.00           C  
ATOM     78  CG  TRP A   6       0.075   0.326   0.092  1.00  0.00           C  
ATOM     79  CD1 TRP A   6      -0.282   0.621  -1.188  1.00  0.00           C  
ATOM     80  CD2 TRP A   6       1.332   0.978   0.320  1.00  0.00           C  
ATOM     81  NE1 TRP A   6       0.671   1.410  -1.772  1.00  0.00           N  
ATOM     82  CE2 TRP A   6       1.670   1.648  -0.869  1.00  0.00           C  
ATOM     83  CE3 TRP A   6       2.202   1.063   1.410  1.00  0.00           C  
ATOM     84  CZ2 TRP A   6       2.838   2.392  -1.002  1.00  0.00           C  
ATOM     85  CZ3 TRP A   6       3.363   1.806   1.278  1.00  0.00           C  
ATOM     86  CH2 TRP A   6       3.670   2.462   0.078  1.00  0.00           C  
ATOM     87  H   TRP A   6      -1.788  -2.270   2.513  1.00  0.00           H  
ATOM     88  HA  TRP A   6      -1.080  -2.196  -0.205  1.00  0.00           H  
ATOM     89  HB2 TRP A   6      -1.719  -0.188   1.045  1.00  0.00           H  
ATOM     90  HB3 TRP A   6      -0.285  -0.335   2.048  1.00  0.00           H  
ATOM     91  HD1 TRP A   6      -1.185   0.274  -1.662  1.00  0.00           H  
ATOM     92  HE1 TRP A   6       0.640   1.751  -2.687  1.00  0.00           H  
ATOM     93  HE3 TRP A   6       1.982   0.560   2.342  1.00  0.00           H  
ATOM     94  HZ2 TRP A   6       3.091   2.898  -1.922  1.00  0.00           H  
ATOM     95  HZ3 TRP A   6       4.050   1.884   2.109  1.00  0.00           H  
ATOM     96  HH2 TRP A   6       4.583   3.038   0.019  1.00  0.00           H  
ATOM     97  N   LEU A   7       1.423  -2.549   1.919  1.00  0.00           N  
ATOM     98  CA  LEU A   7       2.807  -2.987   2.057  1.00  0.00           C  
ATOM     99  C   LEU A   7       2.957  -4.446   1.622  1.00  0.00           C  
ATOM    100  O   LEU A   7       3.961  -4.820   1.012  1.00  0.00           O  
ATOM    101  CB  LEU A   7       3.270  -2.812   3.506  1.00  0.00           C  
ATOM    102  CG  LEU A   7       3.254  -1.367   4.019  1.00  0.00           C  
ATOM    103  CD1 LEU A   7       3.292  -1.340   5.539  1.00  0.00           C  
ATOM    104  CD2 LEU A   7       4.420  -0.576   3.438  1.00  0.00           C  
ATOM    105  H   LEU A   7       0.919  -2.306   2.726  1.00  0.00           H  
ATOM    106  HA  LEU A   7       3.416  -2.369   1.416  1.00  0.00           H  
ATOM    107  HB2 LEU A   7       2.625  -3.403   4.140  1.00  0.00           H  
ATOM    108  HB3 LEU A   7       4.275  -3.191   3.593  1.00  0.00           H  
ATOM    109  HG  LEU A   7       2.337  -0.892   3.702  1.00  0.00           H  
ATOM    110 HD11 LEU A   7       4.278  -1.619   5.880  1.00  0.00           H  
ATOM    111 HD12 LEU A   7       2.565  -2.036   5.929  1.00  0.00           H  
ATOM    112 HD13 LEU A   7       3.060  -0.344   5.886  1.00  0.00           H  
ATOM    113 HD21 LEU A   7       4.508   0.367   3.957  1.00  0.00           H  
ATOM    114 HD22 LEU A   7       4.245  -0.393   2.388  1.00  0.00           H  
ATOM    115 HD23 LEU A   7       5.334  -1.140   3.559  1.00  0.00           H  
ATOM    116  N   ALA A   8       1.941  -5.259   1.926  1.00  0.00           N  
ATOM    117  CA  ALA A   8       1.942  -6.674   1.557  1.00  0.00           C  
ATOM    118  C   ALA A   8       1.661  -6.867   0.062  1.00  0.00           C  
ATOM    119  O   ALA A   8       1.940  -7.931  -0.493  1.00  0.00           O  
ATOM    120  CB  ALA A   8       0.919  -7.436   2.389  1.00  0.00           C  
ATOM    121  H   ALA A   8       1.166  -4.895   2.404  1.00  0.00           H  
ATOM    122  HA  ALA A   8       2.920  -7.074   1.782  1.00  0.00           H  
ATOM    123  HB1 ALA A   8      -0.058  -6.997   2.249  1.00  0.00           H  
ATOM    124  HB2 ALA A   8       1.192  -7.381   3.432  1.00  0.00           H  
ATOM    125  HB3 ALA A   8       0.898  -8.469   2.076  1.00  0.00           H  
ATOM    126  N   ASP A   9       1.115  -5.831  -0.589  1.00  0.00           N  
ATOM    127  CA  ASP A   9       0.807  -5.889  -2.021  1.00  0.00           C  
ATOM    128  C   ASP A   9       1.997  -5.427  -2.873  1.00  0.00           C  
ATOM    129  O   ASP A   9       1.839  -5.134  -4.060  1.00  0.00           O  
ATOM    130  CB  ASP A   9      -0.423  -5.026  -2.337  1.00  0.00           C  
ATOM    131  CG  ASP A   9      -1.626  -5.857  -2.737  1.00  0.00           C  
ATOM    132  OD1 ASP A   9      -2.380  -6.282  -1.836  1.00  0.00           O  
ATOM    133  OD2 ASP A   9      -1.815  -6.082  -3.951  1.00  0.00           O  
ATOM    134  H   ASP A   9       0.922  -5.007  -0.096  1.00  0.00           H  
ATOM    135  HA  ASP A   9       0.584  -6.916  -2.267  1.00  0.00           H  
ATOM    136  HB2 ASP A   9      -0.687  -4.445  -1.467  1.00  0.00           H  
ATOM    137  HB3 ASP A   9      -0.187  -4.355  -3.151  1.00  0.00           H  
HETATM  138  N   DAL A  10       3.184  -5.363  -2.265  1.00  0.00           N  
HETATM  139  CA  DAL A  10       4.391  -4.936  -2.966  1.00  0.00           C  
HETATM  140  CB  DAL A  10       5.538  -5.874  -2.634  1.00  0.00           C  
HETATM  141  C   DAL A  10       4.771  -3.495  -2.613  1.00  0.00           C  
HETATM  142  O   DAL A  10       5.802  -2.994  -3.067  1.00  0.00           O  
HETATM  143  H   DAL A  10       3.252  -5.606  -1.319  1.00  0.00           H  
HETATM  144  HA  DAL A  10       4.202  -5.000  -4.028  1.00  0.00           H  
HETATM  145  HB1 DAL A  10       5.790  -5.770  -1.589  1.00  0.00           H  
HETATM  146  HB2 DAL A  10       6.395  -5.623  -3.239  1.00  0.00           H  
HETATM  147  HB3 DAL A  10       5.240  -6.892  -2.833  1.00  0.00           H  
ATOM    148  N   GLY A  11       3.939  -2.835  -1.801  1.00  0.00           N  
ATOM    149  CA  GLY A  11       4.209  -1.464  -1.403  1.00  0.00           C  
ATOM    150  C   GLY A  11       4.110  -0.496  -2.562  1.00  0.00           C  
ATOM    151  O   GLY A  11       3.017  -0.050  -2.912  1.00  0.00           O  
ATOM    152  H   GLY A  11       3.135  -3.282  -1.470  1.00  0.00           H  
ATOM    153  HA2 GLY A  11       3.498  -1.172  -0.645  1.00  0.00           H  
ATOM    154  HA3 GLY A  11       5.205  -1.411  -0.988  1.00  0.00           H  
ATOM    155  N   TRP A  12       5.255  -0.172  -3.158  1.00  0.00           N  
ATOM    156  CA  TRP A  12       5.294   0.753  -4.285  1.00  0.00           C  
ATOM    157  C   TRP A  12       5.332   0.020  -5.629  1.00  0.00           C  
ATOM    158  O   TRP A  12       5.549   0.640  -6.673  1.00  0.00           O  
ATOM    159  CB  TRP A  12       6.484   1.700  -4.136  1.00  0.00           C  
ATOM    160  CG  TRP A  12       6.167   2.832  -3.214  1.00  0.00           C  
ATOM    161  CD1 TRP A  12       6.725   3.075  -1.993  1.00  0.00           C  
ATOM    162  CD2 TRP A  12       5.187   3.855  -3.424  1.00  0.00           C  
ATOM    163  NE1 TRP A  12       6.151   4.187  -1.429  1.00  0.00           N  
ATOM    164  CE2 TRP A  12       5.205   4.682  -2.288  1.00  0.00           C  
ATOM    165  CE3 TRP A  12       4.296   4.155  -4.464  1.00  0.00           C  
ATOM    166  CZ2 TRP A  12       4.367   5.781  -2.156  1.00  0.00           C  
ATOM    167  CZ3 TRP A  12       3.468   5.251  -4.334  1.00  0.00           C  
ATOM    168  CH2 TRP A  12       3.507   6.053  -3.186  1.00  0.00           C  
ATOM    169  H   TRP A  12       6.093  -0.563  -2.833  1.00  0.00           H  
ATOM    170  HA  TRP A  12       4.385   1.339  -4.247  1.00  0.00           H  
ATOM    171  HB2 TRP A  12       7.324   1.157  -3.730  1.00  0.00           H  
ATOM    172  HB3 TRP A  12       6.750   2.108  -5.100  1.00  0.00           H  
ATOM    173  HD1 TRP A  12       7.502   2.473  -1.548  1.00  0.00           H  
ATOM    174  HE1 TRP A  12       6.384   4.567  -0.555  1.00  0.00           H  
ATOM    175  HE3 TRP A  12       4.249   3.548  -5.356  1.00  0.00           H  
ATOM    176  HZ2 TRP A  12       4.378   6.398  -1.274  1.00  0.00           H  
ATOM    177  HZ3 TRP A  12       2.779   5.500  -5.129  1.00  0.00           H  
ATOM    178  HH2 TRP A  12       2.841   6.901  -3.126  1.00  0.00           H  
ATOM    179  N   ALA A  13       5.084  -1.293  -5.604  1.00  0.00           N  
ATOM    180  CA  ALA A  13       5.056  -2.091  -6.824  1.00  0.00           C  
ATOM    181  C   ALA A  13       3.666  -2.041  -7.450  1.00  0.00           C  
ATOM    182  O   ALA A  13       3.524  -2.075  -8.674  1.00  0.00           O  
ATOM    183  CB  ALA A  13       5.470  -3.526  -6.540  1.00  0.00           C  
ATOM    184  H   ALA A  13       4.892  -1.730  -4.749  1.00  0.00           H  
ATOM    185  HA  ALA A  13       5.764  -1.665  -7.516  1.00  0.00           H  
ATOM    186  HB1 ALA A  13       5.410  -3.716  -5.479  1.00  0.00           H  
ATOM    187  HB2 ALA A  13       6.484  -3.678  -6.876  1.00  0.00           H  
ATOM    188  HB3 ALA A  13       4.811  -4.202  -7.065  1.00  0.00           H  
ATOM    189  N   SER A  14       2.645  -1.935  -6.595  1.00  0.00           N  
ATOM    190  CA  SER A  14       1.259  -1.848  -7.046  1.00  0.00           C  
ATOM    191  C   SER A  14       1.046  -0.590  -7.892  1.00  0.00           C  
ATOM    192  O   SER A  14       0.212  -0.578  -8.799  1.00  0.00           O  
ATOM    193  CB  SER A  14       0.304  -1.849  -5.842  1.00  0.00           C  
ATOM    194  OG  SER A  14       0.901  -1.241  -4.704  1.00  0.00           O  
ATOM    195  H   SER A  14       2.831  -1.896  -5.633  1.00  0.00           H  
ATOM    196  HA  SER A  14       1.054  -2.712  -7.657  1.00  0.00           H  
ATOM    197  HB2 SER A  14      -0.592  -1.303  -6.094  1.00  0.00           H  
ATOM    198  HB3 SER A  14       0.044  -2.867  -5.593  1.00  0.00           H  
ATOM    199  HG  SER A  14       1.219  -1.922  -4.103  1.00  0.00           H  
HETATM  200  N   DAL A  15       1.813   0.464  -7.590  1.00  0.00           N  
HETATM  201  CA  DAL A  15       1.719   1.726  -8.324  1.00  0.00           C  
HETATM  202  CB  DAL A  15       3.111   2.254  -8.630  1.00  0.00           C  
HETATM  203  C   DAL A  15       0.908   2.768  -7.552  1.00  0.00           C  
HETATM  204  O   DAL A  15       1.079   3.973  -7.749  1.00  0.00           O  
HETATM  205  H   DAL A  15       2.460   0.388  -6.857  1.00  0.00           H  
HETATM  206  HA  DAL A  15       1.227   1.529  -9.263  1.00  0.00           H  
HETATM  207  HB1 DAL A  15       3.849   1.551  -8.273  1.00  0.00           H  
HETATM  208  HB2 DAL A  15       3.253   3.205  -8.139  1.00  0.00           H  
HETATM  209  HB3 DAL A  15       3.219   2.379  -9.696  1.00  0.00           H  
ATOM    210  N   ARG A  16       0.023   2.296  -6.675  1.00  0.00           N  
ATOM    211  CA  ARG A  16      -0.817   3.183  -5.872  1.00  0.00           C  
ATOM    212  C   ARG A  16      -0.089   3.609  -4.595  1.00  0.00           C  
ATOM    213  O   ARG A  16       0.787   2.894  -4.110  1.00  0.00           O  
ATOM    214  CB  ARG A  16      -2.141   2.477  -5.519  1.00  0.00           C  
ATOM    215  CG  ARG A  16      -2.037   1.531  -4.329  1.00  0.00           C  
ATOM    216  CD  ARG A  16      -3.217   0.568  -4.283  1.00  0.00           C  
ATOM    217  NE  ARG A  16      -3.327  -0.116  -2.994  1.00  0.00           N  
ATOM    218  CZ  ARG A  16      -2.852  -1.342  -2.746  1.00  0.00           C  
ATOM    219  NH1 ARG A  16      -2.211  -2.026  -3.691  1.00  0.00           N  
ATOM    220  NH2 ARG A  16      -3.017  -1.885  -1.545  1.00  0.00           N  
ATOM    221  H   ARG A  16      -0.067   1.325  -6.564  1.00  0.00           H  
ATOM    222  HA  ARG A  16      -1.026   4.067  -6.460  1.00  0.00           H  
ATOM    223  HB2 ARG A  16      -2.883   3.226  -5.290  1.00  0.00           H  
ATOM    224  HB3 ARG A  16      -2.478   1.899  -6.375  1.00  0.00           H  
ATOM    225  HG2 ARG A  16      -1.119   0.962  -4.410  1.00  0.00           H  
ATOM    226  HG3 ARG A  16      -2.023   2.113  -3.420  1.00  0.00           H  
ATOM    227  HD2 ARG A  16      -4.125   1.126  -4.459  1.00  0.00           H  
ATOM    228  HD3 ARG A  16      -3.096  -0.169  -5.064  1.00  0.00           H  
ATOM    229  HE  ARG A  16      -3.789   0.361  -2.272  1.00  0.00           H  
ATOM    230 HH11 ARG A  16      -2.078  -1.627  -4.598  1.00  0.00           H  
ATOM    231 HH12 ARG A  16      -1.861  -2.942  -3.494  1.00  0.00           H  
ATOM    232 HH21 ARG A  16      -3.495  -1.377  -0.827  1.00  0.00           H  
ATOM    233 HH22 ARG A  16      -2.665  -2.802  -1.357  1.00  0.00           H  
ATOM    234  N   PRO A  17      -0.438   4.784  -4.030  1.00  0.00           N  
ATOM    235  CA  PRO A  17       0.182   5.293  -2.808  1.00  0.00           C  
ATOM    236  C   PRO A  17      -0.439   4.704  -1.540  1.00  0.00           C  
ATOM    237  O   PRO A  17      -1.504   4.085  -1.584  1.00  0.00           O  
ATOM    238  CB  PRO A  17      -0.066   6.807  -2.870  1.00  0.00           C  
ATOM    239  CG  PRO A  17      -0.921   7.051  -4.079  1.00  0.00           C  
ATOM    240  CD  PRO A  17      -1.451   5.715  -4.529  1.00  0.00           C  
ATOM    241  HA  PRO A  17       1.243   5.102  -2.797  1.00  0.00           H  
ATOM    242  HB2 PRO A  17      -0.569   7.124  -1.968  1.00  0.00           H  
ATOM    243  HB3 PRO A  17       0.884   7.319  -2.950  1.00  0.00           H  
ATOM    244  HG2 PRO A  17      -1.740   7.705  -3.819  1.00  0.00           H  
ATOM    245  HG3 PRO A  17      -0.324   7.497  -4.861  1.00  0.00           H  
ATOM    246  HD2 PRO A  17      -2.412   5.516  -4.084  1.00  0.00           H  
ATOM    247  HD3 PRO A  17      -1.516   5.682  -5.604  1.00  0.00           H  
ATOM    248  N   PRO A  18       0.236   4.890  -0.388  1.00  0.00           N  
ATOM    249  CA  PRO A  18      -0.229   4.377   0.908  1.00  0.00           C  
ATOM    250  C   PRO A  18      -1.565   4.974   1.352  1.00  0.00           C  
ATOM    251  O   PRO A  18      -1.850   6.145   1.094  1.00  0.00           O  
ATOM    252  CB  PRO A  18       0.866   4.801   1.891  1.00  0.00           C  
ATOM    253  CG  PRO A  18       1.639   5.872   1.202  1.00  0.00           C  
ATOM    254  CD  PRO A  18       1.517   5.607  -0.270  1.00  0.00           C  
ATOM    255  HA  PRO A  18      -0.305   3.299   0.896  1.00  0.00           H  
ATOM    256  HB2 PRO A  18       0.408   5.174   2.791  1.00  0.00           H  
ATOM    257  HB3 PRO A  18       1.487   3.955   2.129  1.00  0.00           H  
ATOM    258  HG2 PRO A  18       1.221   6.838   1.442  1.00  0.00           H  
ATOM    259  HG3 PRO A  18       2.675   5.827   1.504  1.00  0.00           H  
ATOM    260  HD2 PRO A  18       1.491   6.536  -0.818  1.00  0.00           H  
ATOM    261  HD3 PRO A  18       2.335   4.991  -0.611  1.00  0.00           H  
ATOM    262  N   PRO A  19      -2.395   4.169   2.046  1.00  0.00           N  
ATOM    263  CA  PRO A  19      -3.691   4.611   2.545  1.00  0.00           C  
ATOM    264  C   PRO A  19      -3.579   5.403   3.848  1.00  0.00           C  
ATOM    265  O   PRO A  19      -2.689   5.154   4.663  1.00  0.00           O  
ATOM    266  CB  PRO A  19      -4.450   3.306   2.771  1.00  0.00           C  
ATOM    267  CG  PRO A  19      -3.426   2.237   2.931  1.00  0.00           C  
ATOM    268  CD  PRO A  19      -2.118   2.767   2.397  1.00  0.00           C  
ATOM    269  HA  PRO A  19      -4.211   5.208   1.810  1.00  0.00           H  
ATOM    270  HB2 PRO A  19      -5.067   3.391   3.652  1.00  0.00           H  
ATOM    271  HB3 PRO A  19      -5.065   3.111   1.922  1.00  0.00           H  
ATOM    272  HG2 PRO A  19      -3.334   1.979   3.970  1.00  0.00           H  
ATOM    273  HG3 PRO A  19      -3.727   1.367   2.365  1.00  0.00           H  
ATOM    274  HD2 PRO A  19      -1.348   2.709   3.150  1.00  0.00           H  
ATOM    275  HD3 PRO A  19      -1.831   2.208   1.522  1.00  0.00           H  
ATOM    276  N   SER A  20      -4.489   6.360   4.036  1.00  0.00           N  
ATOM    277  CA  SER A  20      -4.499   7.194   5.239  1.00  0.00           C  
ATOM    278  C   SER A  20      -5.851   7.883   5.420  1.00  0.00           C  
ATOM    279  O   SER A  20      -6.323   8.530   4.459  1.00  0.00           O  
ATOM    280  CB  SER A  20      -3.381   8.242   5.179  1.00  0.00           C  
ATOM    281  OG  SER A  20      -3.387   8.929   3.939  1.00  0.00           O  
ATOM    282  OXT SER A  20      -6.428   7.769   6.521  1.00  0.00           O  
ATOM    283  H   SER A  20      -5.171   6.510   3.348  1.00  0.00           H  
ATOM    284  HA  SER A  20      -4.325   6.548   6.087  1.00  0.00           H  
ATOM    285  HB2 SER A  20      -3.521   8.960   5.973  1.00  0.00           H  
ATOM    286  HB3 SER A  20      -2.426   7.753   5.301  1.00  0.00           H  
ATOM    287  HG  SER A  20      -2.575   9.432   3.847  1.00  0.00           H  
TER     288      SER A  20                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASP A   1      -8.937  -1.175   6.982  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -7.673  -0.546   6.505  1.00  0.00           C  
ATOM      3  C   ASP A   1      -6.884  -1.496   5.605  1.00  0.00           C  
ATOM      4  O   ASP A   1      -6.943  -2.716   5.770  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -6.830  -0.150   7.721  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -7.231   1.197   8.292  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -6.720   2.227   7.802  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -8.057   1.223   9.229  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -9.440  -0.475   7.565  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -8.683  -2.016   7.540  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -9.497  -1.435   6.145  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -7.924   0.342   5.943  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -6.948  -0.897   8.492  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -5.790  -0.102   7.430  1.00  0.00           H  
ATOM     15  N   ALA A   2      -6.146  -0.925   4.653  1.00  0.00           N  
ATOM     16  CA  ALA A   2      -5.341  -1.714   3.722  1.00  0.00           C  
ATOM     17  C   ALA A   2      -3.869  -1.291   3.753  1.00  0.00           C  
ATOM     18  O   ALA A   2      -3.172  -1.380   2.741  1.00  0.00           O  
ATOM     19  CB  ALA A   2      -5.903  -1.588   2.312  1.00  0.00           C  
ATOM     20  H   ALA A   2      -6.141   0.053   4.574  1.00  0.00           H  
ATOM     21  HA  ALA A   2      -5.410  -2.751   4.017  1.00  0.00           H  
ATOM     22  HB1 ALA A   2      -5.207  -2.017   1.606  1.00  0.00           H  
ATOM     23  HB2 ALA A   2      -6.057  -0.545   2.078  1.00  0.00           H  
ATOM     24  HB3 ALA A   2      -6.846  -2.113   2.252  1.00  0.00           H  
ATOM     25  N   TYR A   3      -3.399  -0.833   4.917  1.00  0.00           N  
ATOM     26  CA  TYR A   3      -2.008  -0.401   5.063  1.00  0.00           C  
ATOM     27  C   TYR A   3      -1.057  -1.595   5.006  1.00  0.00           C  
ATOM     28  O   TYR A   3      -0.137  -1.618   4.187  1.00  0.00           O  
ATOM     29  CB  TYR A   3      -1.814   0.382   6.364  1.00  0.00           C  
ATOM     30  CG  TYR A   3      -0.700   1.404   6.296  1.00  0.00           C  
ATOM     31  CD1 TYR A   3      -0.944   2.708   5.869  1.00  0.00           C  
ATOM     32  CD2 TYR A   3       0.596   1.068   6.670  1.00  0.00           C  
ATOM     33  CE1 TYR A   3       0.074   3.640   5.819  1.00  0.00           C  
ATOM     34  CE2 TYR A   3       1.617   1.996   6.618  1.00  0.00           C  
ATOM     35  CZ  TYR A   3       1.352   3.280   6.193  1.00  0.00           C  
ATOM     36  OH  TYR A   3       2.367   4.208   6.143  1.00  0.00           O  
ATOM     37  H   TYR A   3      -3.999  -0.785   5.691  1.00  0.00           H  
ATOM     38  HA  TYR A   3      -1.782   0.245   4.234  1.00  0.00           H  
ATOM     39  HB2 TYR A   3      -2.728   0.906   6.601  1.00  0.00           H  
ATOM     40  HB3 TYR A   3      -1.584  -0.309   7.162  1.00  0.00           H  
ATOM     41  HD1 TYR A   3      -1.945   2.990   5.565  1.00  0.00           H  
ATOM     42  HD2 TYR A   3       0.802   0.060   7.001  1.00  0.00           H  
ATOM     43  HE1 TYR A   3      -0.134   4.647   5.492  1.00  0.00           H  
ATOM     44  HE2 TYR A   3       2.618   1.713   6.910  1.00  0.00           H  
ATOM     45  HH  TYR A   3       2.769   4.197   5.271  1.00  0.00           H  
ATOM     46  N   ALA A   4      -1.293  -2.593   5.859  1.00  0.00           N  
ATOM     47  CA  ALA A   4      -0.464  -3.795   5.873  1.00  0.00           C  
ATOM     48  C   ALA A   4      -0.579  -4.530   4.539  1.00  0.00           C  
ATOM     49  O   ALA A   4       0.405  -5.075   4.035  1.00  0.00           O  
ATOM     50  CB  ALA A   4      -0.864  -4.708   7.024  1.00  0.00           C  
ATOM     51  H   ALA A   4      -2.051  -2.528   6.478  1.00  0.00           H  
ATOM     52  HA  ALA A   4       0.565  -3.492   6.019  1.00  0.00           H  
ATOM     53  HB1 ALA A   4      -0.128  -5.490   7.137  1.00  0.00           H  
ATOM     54  HB2 ALA A   4      -1.828  -5.148   6.817  1.00  0.00           H  
ATOM     55  HB3 ALA A   4      -0.920  -4.132   7.937  1.00  0.00           H  
ATOM     56  N   GLN A   5      -1.786  -4.517   3.962  1.00  0.00           N  
ATOM     57  CA  GLN A   5      -2.035  -5.157   2.673  1.00  0.00           C  
ATOM     58  C   GLN A   5      -1.272  -4.430   1.566  1.00  0.00           C  
ATOM     59  O   GLN A   5      -0.723  -5.063   0.665  1.00  0.00           O  
ATOM     60  CB  GLN A   5      -3.538  -5.172   2.366  1.00  0.00           C  
ATOM     61  CG  GLN A   5      -3.873  -5.593   0.943  1.00  0.00           C  
ATOM     62  CD  GLN A   5      -3.599  -7.067   0.680  1.00  0.00           C  
ATOM     63  OE1 GLN A   5      -2.544  -7.588   1.046  1.00  0.00           O  
ATOM     64  NE2 GLN A   5      -4.542  -7.749   0.034  1.00  0.00           N  
ATOM     65  H   GLN A   5      -2.523  -4.051   4.409  1.00  0.00           H  
ATOM     66  HA  GLN A   5      -1.678  -6.173   2.732  1.00  0.00           H  
ATOM     67  HB2 GLN A   5      -4.024  -5.857   3.045  1.00  0.00           H  
ATOM     68  HB3 GLN A   5      -3.935  -4.180   2.527  1.00  0.00           H  
ATOM     69  HG2 GLN A   5      -4.919  -5.397   0.763  1.00  0.00           H  
ATOM     70  HG3 GLN A   5      -3.278  -5.004   0.262  1.00  0.00           H  
ATOM     71 HE21 GLN A   5      -5.356  -7.277  -0.239  1.00  0.00           H  
ATOM     72 HE22 GLN A   5      -4.383  -8.700  -0.143  1.00  0.00           H  
ATOM     73  N   TRP A   6      -1.230  -3.095   1.653  1.00  0.00           N  
ATOM     74  CA  TRP A   6      -0.518  -2.275   0.674  1.00  0.00           C  
ATOM     75  C   TRP A   6       0.958  -2.656   0.642  1.00  0.00           C  
ATOM     76  O   TRP A   6       1.528  -2.889  -0.425  1.00  0.00           O  
ATOM     77  CB  TRP A   6      -0.660  -0.788   1.019  1.00  0.00           C  
ATOM     78  CG  TRP A   6       0.066   0.116   0.073  1.00  0.00           C  
ATOM     79  CD1 TRP A   6      -0.303   0.425  -1.198  1.00  0.00           C  
ATOM     80  CD2 TRP A   6       1.284   0.829   0.323  1.00  0.00           C  
ATOM     81  NE1 TRP A   6       0.608   1.279  -1.758  1.00  0.00           N  
ATOM     82  CE2 TRP A   6       1.590   1.547  -0.846  1.00  0.00           C  
ATOM     83  CE3 TRP A   6       2.145   0.932   1.419  1.00  0.00           C  
ATOM     84  CZ2 TRP A   6       2.716   2.356  -0.955  1.00  0.00           C  
ATOM     85  CZ3 TRP A   6       3.265   1.740   1.312  1.00  0.00           C  
ATOM     86  CH2 TRP A   6       3.540   2.443   0.131  1.00  0.00           C  
ATOM     87  H   TRP A   6      -1.679  -2.653   2.404  1.00  0.00           H  
ATOM     88  HA  TRP A   6      -0.951  -2.459  -0.297  1.00  0.00           H  
ATOM     89  HB2 TRP A   6      -1.703  -0.520   0.999  1.00  0.00           H  
ATOM     90  HB3 TRP A   6      -0.269  -0.616   2.008  1.00  0.00           H  
ATOM     91  HD1 TRP A   6      -1.185   0.043  -1.683  1.00  0.00           H  
ATOM     92  HE1 TRP A   6       0.560   1.641  -2.664  1.00  0.00           H  
ATOM     93  HE3 TRP A   6       1.949   0.394   2.336  1.00  0.00           H  
ATOM     94  HZ2 TRP A   6       2.944   2.901  -1.860  1.00  0.00           H  
ATOM     95  HZ3 TRP A   6       3.943   1.832   2.149  1.00  0.00           H  
ATOM     96  HH2 TRP A   6       4.421   3.069   0.092  1.00  0.00           H  
ATOM     97  N   LEU A   7       1.561  -2.725   1.828  1.00  0.00           N  
ATOM     98  CA  LEU A   7       2.968  -3.087   1.964  1.00  0.00           C  
ATOM     99  C   LEU A   7       3.205  -4.523   1.493  1.00  0.00           C  
ATOM    100  O   LEU A   7       4.234  -4.823   0.885  1.00  0.00           O  
ATOM    101  CB  LEU A   7       3.410  -2.923   3.421  1.00  0.00           C  
ATOM    102  CG  LEU A   7       3.291  -1.500   3.978  1.00  0.00           C  
ATOM    103  CD1 LEU A   7       3.302  -1.521   5.499  1.00  0.00           C  
ATOM    104  CD2 LEU A   7       4.411  -0.615   3.447  1.00  0.00           C  
ATOM    105  H   LEU A   7       1.039  -2.534   2.637  1.00  0.00           H  
ATOM    106  HA  LEU A   7       3.544  -2.418   1.344  1.00  0.00           H  
ATOM    107  HB2 LEU A   7       2.805  -3.577   4.032  1.00  0.00           H  
ATOM    108  HB3 LEU A   7       4.438  -3.234   3.503  1.00  0.00           H  
ATOM    109  HG  LEU A   7       2.350  -1.075   3.661  1.00  0.00           H  
ATOM    110 HD11 LEU A   7       2.603  -2.265   5.853  1.00  0.00           H  
ATOM    111 HD12 LEU A   7       3.014  -0.550   5.874  1.00  0.00           H  
ATOM    112 HD13 LEU A   7       4.295  -1.763   5.849  1.00  0.00           H  
ATOM    113 HD21 LEU A   7       5.359  -1.114   3.577  1.00  0.00           H  
ATOM    114 HD22 LEU A   7       4.418   0.320   3.990  1.00  0.00           H  
ATOM    115 HD23 LEU A   7       4.249  -0.418   2.396  1.00  0.00           H  
ATOM    116  N   ALA A   8       2.237  -5.402   1.767  1.00  0.00           N  
ATOM    117  CA  ALA A   8       2.323  -6.805   1.364  1.00  0.00           C  
ATOM    118  C   ALA A   8       2.049  -6.982  -0.135  1.00  0.00           C  
ATOM    119  O   ALA A   8       2.391  -8.015  -0.712  1.00  0.00           O  
ATOM    120  CB  ALA A   8       1.351  -7.646   2.180  1.00  0.00           C  
ATOM    121  H   ALA A   8       1.438  -5.095   2.246  1.00  0.00           H  
ATOM    122  HA  ALA A   8       3.324  -7.150   1.578  1.00  0.00           H  
ATOM    123  HB1 ALA A   8       0.359  -7.227   2.102  1.00  0.00           H  
ATOM    124  HB2 ALA A   8       1.660  -7.650   3.215  1.00  0.00           H  
ATOM    125  HB3 ALA A   8       1.345  -8.658   1.802  1.00  0.00           H  
ATOM    126  N   ASP A   9       1.440  -5.967  -0.763  1.00  0.00           N  
ATOM    127  CA  ASP A   9       1.132  -6.016  -2.195  1.00  0.00           C  
ATOM    128  C   ASP A   9       2.290  -5.466  -3.038  1.00  0.00           C  
ATOM    129  O   ASP A   9       2.116  -5.168  -4.222  1.00  0.00           O  
ATOM    130  CB  ASP A   9      -0.150  -5.226  -2.496  1.00  0.00           C  
ATOM    131  CG  ASP A   9      -1.292  -6.123  -2.930  1.00  0.00           C  
ATOM    132  OD1 ASP A   9      -2.046  -6.590  -2.051  1.00  0.00           O  
ATOM    133  OD2 ASP A   9      -1.432  -6.360  -4.148  1.00  0.00           O  
ATOM    134  H   ASP A   9       1.197  -5.168  -0.253  1.00  0.00           H  
ATOM    135  HA  ASP A   9       0.974  -7.050  -2.462  1.00  0.00           H  
ATOM    136  HB2 ASP A   9      -0.456  -4.690  -1.611  1.00  0.00           H  
ATOM    137  HB3 ASP A   9       0.048  -4.518  -3.288  1.00  0.00           H  
HETATM  138  N   DAL A  10       3.470  -5.333  -2.425  1.00  0.00           N  
HETATM  139  CA  DAL A  10       4.648  -4.819  -3.116  1.00  0.00           C  
HETATM  140  CB  DAL A  10       5.845  -5.703  -2.813  1.00  0.00           C  
HETATM  141  C   DAL A  10       4.951  -3.371  -2.722  1.00  0.00           C  
HETATM  142  O   DAL A  10       5.951  -2.801  -3.164  1.00  0.00           O  
HETATM  143  H   DAL A  10       3.551  -5.583  -1.482  1.00  0.00           H  
HETATM  144  HA  DAL A  10       4.459  -4.863  -4.179  1.00  0.00           H  
HETATM  145  HB1 DAL A  10       6.059  -5.660  -1.756  1.00  0.00           H  
HETATM  146  HB2 DAL A  10       6.701  -5.353  -3.370  1.00  0.00           H  
HETATM  147  HB3 DAL A  10       5.622  -6.721  -3.095  1.00  0.00           H  
ATOM    148  N   GLY A  11       4.087  -2.780  -1.890  1.00  0.00           N  
ATOM    149  CA  GLY A  11       4.284  -1.409  -1.454  1.00  0.00           C  
ATOM    150  C   GLY A  11       4.133  -0.416  -2.585  1.00  0.00           C  
ATOM    151  O   GLY A  11       3.018  -0.016  -2.923  1.00  0.00           O  
ATOM    152  H   GLY A  11       3.310  -3.280  -1.571  1.00  0.00           H  
ATOM    153  HA2 GLY A  11       3.558  -1.176  -0.689  1.00  0.00           H  
ATOM    154  HA3 GLY A  11       5.276  -1.314  -1.036  1.00  0.00           H  
ATOM    155  N   TRP A  12       5.259  -0.019  -3.174  1.00  0.00           N  
ATOM    156  CA  TRP A  12       5.249   0.937  -4.276  1.00  0.00           C  
ATOM    157  C   TRP A  12       5.318   0.244  -5.639  1.00  0.00           C  
ATOM    158  O   TRP A  12       5.444   0.907  -6.671  1.00  0.00           O  
ATOM    159  CB  TRP A  12       6.391   1.937  -4.103  1.00  0.00           C  
ATOM    160  CG  TRP A  12       6.020   3.028  -3.153  1.00  0.00           C  
ATOM    161  CD1 TRP A  12       6.562   3.266  -1.924  1.00  0.00           C  
ATOM    162  CD2 TRP A  12       4.993   4.010  -3.340  1.00  0.00           C  
ATOM    163  NE1 TRP A  12       5.935   4.334  -1.333  1.00  0.00           N  
ATOM    164  CE2 TRP A  12       4.969   4.806  -2.182  1.00  0.00           C  
ATOM    165  CE3 TRP A  12       4.093   4.295  -4.375  1.00  0.00           C  
ATOM    166  CZ2 TRP A  12       4.080   5.861  -2.025  1.00  0.00           C  
ATOM    167  CZ3 TRP A  12       3.214   5.347  -4.220  1.00  0.00           C  
ATOM    168  CH2 TRP A  12       3.210   6.119  -3.051  1.00  0.00           C  
ATOM    169  H   TRP A  12       6.116  -0.376  -2.859  1.00  0.00           H  
ATOM    170  HA  TRP A  12       4.313   1.477  -4.220  1.00  0.00           H  
ATOM    171  HB2 TRP A  12       7.257   1.425  -3.709  1.00  0.00           H  
ATOM    172  HB3 TRP A  12       6.637   2.380  -5.056  1.00  0.00           H  
ATOM    173  HD1 TRP A  12       7.366   2.688  -1.492  1.00  0.00           H  
ATOM    174  HE1 TRP A  12       6.147   4.700  -0.448  1.00  0.00           H  
ATOM    175  HE3 TRP A  12       4.077   3.710  -5.283  1.00  0.00           H  
ATOM    176  HZ2 TRP A  12       4.059   6.454  -1.126  1.00  0.00           H  
ATOM    177  HZ3 TRP A  12       2.516   5.584  -5.012  1.00  0.00           H  
ATOM    178  HH2 TRP A  12       2.505   6.934  -2.972  1.00  0.00           H  
ATOM    179  N   ALA A  13       5.200  -1.088  -5.644  1.00  0.00           N  
ATOM    180  CA  ALA A  13       5.215  -1.853  -6.885  1.00  0.00           C  
ATOM    181  C   ALA A  13       3.824  -1.864  -7.514  1.00  0.00           C  
ATOM    182  O   ALA A  13       3.686  -1.885  -8.738  1.00  0.00           O  
ATOM    183  CB  ALA A  13       5.705  -3.271  -6.640  1.00  0.00           C  
ATOM    184  H   ALA A  13       5.076  -1.563  -4.798  1.00  0.00           H  
ATOM    185  HA  ALA A  13       5.899  -1.372  -7.565  1.00  0.00           H  
ATOM    186  HB1 ALA A  13       4.874  -3.957  -6.698  1.00  0.00           H  
ATOM    187  HB2 ALA A  13       6.155  -3.332  -5.660  1.00  0.00           H  
ATOM    188  HB3 ALA A  13       6.438  -3.528  -7.389  1.00  0.00           H  
ATOM    189  N   SER A  14       2.796  -1.827  -6.660  1.00  0.00           N  
ATOM    190  CA  SER A  14       1.409  -1.806  -7.114  1.00  0.00           C  
ATOM    191  C   SER A  14       1.123  -0.537  -7.922  1.00  0.00           C  
ATOM    192  O   SER A  14       0.274  -0.540  -8.815  1.00  0.00           O  
ATOM    193  CB  SER A  14       0.453  -1.903  -5.915  1.00  0.00           C  
ATOM    194  OG  SER A  14       0.989  -1.253  -4.770  1.00  0.00           O  
ATOM    195  H   SER A  14       2.978  -1.796  -5.697  1.00  0.00           H  
ATOM    196  HA  SER A  14       1.258  -2.661  -7.753  1.00  0.00           H  
ATOM    197  HB2 SER A  14      -0.487  -1.438  -6.167  1.00  0.00           H  
ATOM    198  HB3 SER A  14       0.284  -2.942  -5.676  1.00  0.00           H  
ATOM    199  HG  SER A  14       1.368  -1.908  -4.175  1.00  0.00           H  
HETATM  200  N   DAL A  15       1.844   0.546  -7.605  1.00  0.00           N  
HETATM  201  CA  DAL A  15       1.674   1.820  -8.303  1.00  0.00           C  
HETATM  202  CB  DAL A  15       3.031   2.443  -8.587  1.00  0.00           C  
HETATM  203  C   DAL A  15       0.799   2.789  -7.504  1.00  0.00           C  
HETATM  204  O   DAL A  15       0.889   4.008  -7.675  1.00  0.00           O  
HETATM  205  H   DAL A  15       2.507   0.484  -6.885  1.00  0.00           H  
HETATM  206  HA  DAL A  15       1.197   1.621  -9.249  1.00  0.00           H  
HETATM  207  HB1 DAL A  15       3.017   2.895  -9.567  1.00  0.00           H  
HETATM  208  HB2 DAL A  15       3.792   1.678  -8.554  1.00  0.00           H  
HETATM  209  HB3 DAL A  15       3.245   3.197  -7.845  1.00  0.00           H  
ATOM    210  N   ARG A  16      -0.047   2.241  -6.634  1.00  0.00           N  
ATOM    211  CA  ARG A  16      -0.938   3.051  -5.807  1.00  0.00           C  
ATOM    212  C   ARG A  16      -0.229   3.499  -4.527  1.00  0.00           C  
ATOM    213  O   ARG A  16       0.692   2.829  -4.059  1.00  0.00           O  
ATOM    214  CB  ARG A  16      -2.204   2.244  -5.454  1.00  0.00           C  
ATOM    215  CG  ARG A  16      -2.003   1.254  -4.314  1.00  0.00           C  
ATOM    216  CD  ARG A  16      -2.964   0.080  -4.422  1.00  0.00           C  
ATOM    217  NE  ARG A  16      -2.879  -0.817  -3.269  1.00  0.00           N  
ATOM    218  CZ  ARG A  16      -3.445  -0.572  -2.083  1.00  0.00           C  
ATOM    219  NH1 ARG A  16      -4.137   0.547  -1.880  1.00  0.00           N  
ATOM    220  NH2 ARG A  16      -3.315  -1.450  -1.094  1.00  0.00           N  
ATOM    221  H   ARG A  16      -0.071   1.265  -6.544  1.00  0.00           H  
ATOM    222  HA  ARG A  16      -1.216   3.930  -6.374  1.00  0.00           H  
ATOM    223  HB2 ARG A  16      -2.987   2.931  -5.169  1.00  0.00           H  
ATOM    224  HB3 ARG A  16      -2.528   1.684  -6.327  1.00  0.00           H  
ATOM    225  HG2 ARG A  16      -0.989   0.880  -4.349  1.00  0.00           H  
ATOM    226  HG3 ARG A  16      -2.169   1.761  -3.374  1.00  0.00           H  
ATOM    227  HD2 ARG A  16      -3.972   0.460  -4.495  1.00  0.00           H  
ATOM    228  HD3 ARG A  16      -2.727  -0.478  -5.315  1.00  0.00           H  
ATOM    229  HE  ARG A  16      -2.374  -1.649  -3.384  1.00  0.00           H  
ATOM    230 HH11 ARG A  16      -4.239   1.215  -2.618  1.00  0.00           H  
ATOM    231 HH12 ARG A  16      -4.556   0.721  -0.989  1.00  0.00           H  
ATOM    232 HH21 ARG A  16      -2.796  -2.293  -1.239  1.00  0.00           H  
ATOM    233 HH22 ARG A  16      -3.736  -1.269  -0.205  1.00  0.00           H  
ATOM    234  N   PRO A  17      -0.645   4.639  -3.938  1.00  0.00           N  
ATOM    235  CA  PRO A  17      -0.052   5.162  -2.708  1.00  0.00           C  
ATOM    236  C   PRO A  17      -0.646   4.521  -1.454  1.00  0.00           C  
ATOM    237  O   PRO A  17      -1.679   3.850  -1.515  1.00  0.00           O  
ATOM    238  CB  PRO A  17      -0.383   6.661  -2.746  1.00  0.00           C  
ATOM    239  CG  PRO A  17      -1.265   6.873  -3.942  1.00  0.00           C  
ATOM    240  CD  PRO A  17      -1.718   5.516  -4.410  1.00  0.00           C  
ATOM    241  HA  PRO A  17       1.017   5.027  -2.697  1.00  0.00           H  
ATOM    242  HB2 PRO A  17      -0.892   6.936  -1.835  1.00  0.00           H  
ATOM    243  HB3 PRO A  17       0.536   7.225  -2.831  1.00  0.00           H  
ATOM    244  HG2 PRO A  17      -2.120   7.470  -3.660  1.00  0.00           H  
ATOM    245  HG3 PRO A  17      -0.707   7.370  -4.722  1.00  0.00           H  
ATOM    246  HD2 PRO A  17      -2.660   5.251  -3.959  1.00  0.00           H  
ATOM    247  HD3 PRO A  17      -1.792   5.497  -5.485  1.00  0.00           H  
ATOM    248  N   PRO A  18       0.012   4.719  -0.296  1.00  0.00           N  
ATOM    249  CA  PRO A  18      -0.437   4.158   0.985  1.00  0.00           C  
ATOM    250  C   PRO A  18      -1.800   4.687   1.433  1.00  0.00           C  
ATOM    251  O   PRO A  18      -2.126   5.857   1.218  1.00  0.00           O  
ATOM    252  CB  PRO A  18       0.633   4.605   1.984  1.00  0.00           C  
ATOM    253  CG  PRO A  18       1.361   5.726   1.324  1.00  0.00           C  
ATOM    254  CD  PRO A  18       1.256   5.495  -0.154  1.00  0.00           C  
ATOM    255  HA  PRO A  18      -0.467   3.078   0.948  1.00  0.00           H  
ATOM    256  HB2 PRO A  18       0.154   4.936   2.891  1.00  0.00           H  
ATOM    257  HB3 PRO A  18       1.289   3.781   2.204  1.00  0.00           H  
ATOM    258  HG2 PRO A  18       0.900   6.666   1.587  1.00  0.00           H  
ATOM    259  HG3 PRO A  18       2.397   5.719   1.631  1.00  0.00           H  
ATOM    260  HD2 PRO A  18       1.184   6.436  -0.678  1.00  0.00           H  
ATOM    261  HD3 PRO A  18       2.104   4.930  -0.509  1.00  0.00           H  
ATOM    262  N   PRO A  19      -2.607   3.825   2.082  1.00  0.00           N  
ATOM    263  CA  PRO A  19      -3.925   4.195   2.582  1.00  0.00           C  
ATOM    264  C   PRO A  19      -3.860   4.926   3.923  1.00  0.00           C  
ATOM    265  O   PRO A  19      -2.925   4.732   4.701  1.00  0.00           O  
ATOM    266  CB  PRO A  19      -4.636   2.851   2.734  1.00  0.00           C  
ATOM    267  CG  PRO A  19      -3.572   1.817   2.867  1.00  0.00           C  
ATOM    268  CD  PRO A  19      -2.279   2.422   2.381  1.00  0.00           C  
ATOM    269  HA  PRO A  19      -4.458   4.807   1.869  1.00  0.00           H  
ATOM    270  HB2 PRO A  19      -5.271   2.871   3.606  1.00  0.00           H  
ATOM    271  HB3 PRO A  19      -5.227   2.671   1.865  1.00  0.00           H  
ATOM    272  HG2 PRO A  19      -3.486   1.517   3.895  1.00  0.00           H  
ATOM    273  HG3 PRO A  19      -3.828   0.963   2.258  1.00  0.00           H  
ATOM    274  HD2 PRO A  19      -1.521   2.364   3.145  1.00  0.00           H  
ATOM    275  HD3 PRO A  19      -1.954   1.912   1.489  1.00  0.00           H  
ATOM    276  N   SER A  20      -4.861   5.769   4.184  1.00  0.00           N  
ATOM    277  CA  SER A  20      -4.922   6.529   5.432  1.00  0.00           C  
ATOM    278  C   SER A  20      -5.423   5.655   6.582  1.00  0.00           C  
ATOM    279  O   SER A  20      -4.756   5.630   7.637  1.00  0.00           O  
ATOM    280  CB  SER A  20      -5.825   7.758   5.271  1.00  0.00           C  
ATOM    281  OG  SER A  20      -7.095   7.400   4.750  1.00  0.00           O  
ATOM    282  OXT SER A  20      -6.477   5.002   6.418  1.00  0.00           O  
ATOM    283  H   SER A  20      -5.577   5.880   3.522  1.00  0.00           H  
ATOM    284  HA  SER A  20      -3.920   6.862   5.663  1.00  0.00           H  
ATOM    285  HB2 SER A  20      -5.966   8.227   6.233  1.00  0.00           H  
ATOM    286  HB3 SER A  20      -5.357   8.459   4.595  1.00  0.00           H  
ATOM    287  HG  SER A  20      -7.449   8.131   4.239  1.00  0.00           H  
TER     288      SER A  20                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ASP A   1      -5.335  -4.534   6.581  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -6.537  -4.414   5.709  1.00  0.00           C  
ATOM      3  C   ASP A   1      -6.319  -3.396   4.589  1.00  0.00           C  
ATOM      4  O   ASP A   1      -6.641  -3.662   3.430  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -7.734  -4.002   6.573  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -9.054  -4.486   6.001  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -9.614  -3.789   5.128  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -9.526  -5.562   6.425  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -5.436  -5.404   7.141  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -5.301  -3.695   7.196  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -4.498  -4.583   5.966  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -6.735  -5.380   5.268  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -7.618  -4.420   7.561  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -7.766  -2.925   6.644  1.00  0.00           H  
ATOM     15  N   ALA A   2      -5.770  -2.231   4.942  1.00  0.00           N  
ATOM     16  CA  ALA A   2      -5.506  -1.174   3.970  1.00  0.00           C  
ATOM     17  C   ALA A   2      -4.018  -0.837   3.926  1.00  0.00           C  
ATOM     18  O   ALA A   2      -3.353  -1.069   2.917  1.00  0.00           O  
ATOM     19  CB  ALA A   2      -6.325   0.064   4.300  1.00  0.00           C  
ATOM     20  H   ALA A   2      -5.536  -2.080   5.882  1.00  0.00           H  
ATOM     21  HA  ALA A   2      -5.812  -1.531   2.997  1.00  0.00           H  
ATOM     22  HB1 ALA A   2      -7.012  -0.162   5.101  1.00  0.00           H  
ATOM     23  HB2 ALA A   2      -6.880   0.372   3.426  1.00  0.00           H  
ATOM     24  HB3 ALA A   2      -5.665   0.861   4.606  1.00  0.00           H  
ATOM     25  N   TYR A   3      -3.502  -0.293   5.031  1.00  0.00           N  
ATOM     26  CA  TYR A   3      -2.087   0.070   5.124  1.00  0.00           C  
ATOM     27  C   TYR A   3      -1.211  -1.181   5.100  1.00  0.00           C  
ATOM     28  O   TYR A   3      -0.265  -1.266   4.315  1.00  0.00           O  
ATOM     29  CB  TYR A   3      -1.821   0.893   6.389  1.00  0.00           C  
ATOM     30  CG  TYR A   3      -0.648   1.842   6.270  1.00  0.00           C  
ATOM     31  CD1 TYR A   3       0.633   1.433   6.618  1.00  0.00           C  
ATOM     32  CD2 TYR A   3      -0.822   3.153   5.829  1.00  0.00           C  
ATOM     33  CE1 TYR A   3       1.708   2.296   6.527  1.00  0.00           C  
ATOM     34  CE2 TYR A   3       0.249   4.020   5.739  1.00  0.00           C  
ATOM     35  CZ  TYR A   3       1.511   3.587   6.087  1.00  0.00           C  
ATOM     36  OH  TYR A   3       2.579   4.450   5.999  1.00  0.00           O  
ATOM     37  H   TYR A   3      -4.088  -0.137   5.803  1.00  0.00           H  
ATOM     38  HA  TYR A   3      -1.845   0.666   4.261  1.00  0.00           H  
ATOM     39  HB2 TYR A   3      -2.697   1.482   6.618  1.00  0.00           H  
ATOM     40  HB3 TYR A   3      -1.622   0.221   7.212  1.00  0.00           H  
ATOM     41  HD1 TYR A   3       0.786   0.420   6.962  1.00  0.00           H  
ATOM     42  HD2 TYR A   3      -1.812   3.492   5.545  1.00  0.00           H  
ATOM     43  HE1 TYR A   3       2.697   1.957   6.798  1.00  0.00           H  
ATOM     44  HE2 TYR A   3       0.094   5.033   5.402  1.00  0.00           H  
ATOM     45  HH  TYR A   3       2.967   4.393   5.122  1.00  0.00           H  
ATOM     46  N   ALA A   4      -1.547  -2.160   5.944  1.00  0.00           N  
ATOM     47  CA  ALA A   4      -0.805  -3.416   5.991  1.00  0.00           C  
ATOM     48  C   ALA A   4      -0.985  -4.188   4.685  1.00  0.00           C  
ATOM     49  O   ALA A   4      -0.068  -4.874   4.230  1.00  0.00           O  
ATOM     50  CB  ALA A   4      -1.257  -4.258   7.177  1.00  0.00           C  
ATOM     51  H   ALA A   4      -2.322  -2.044   6.531  1.00  0.00           H  
ATOM     52  HA  ALA A   4       0.244  -3.182   6.119  1.00  0.00           H  
ATOM     53  HB1 ALA A   4      -1.269  -3.647   8.067  1.00  0.00           H  
ATOM     54  HB2 ALA A   4      -0.573  -5.082   7.315  1.00  0.00           H  
ATOM     55  HB3 ALA A   4      -2.250  -4.640   6.989  1.00  0.00           H  
ATOM     56  N   GLN A   5      -2.169  -4.051   4.074  1.00  0.00           N  
ATOM     57  CA  GLN A   5      -2.464  -4.713   2.809  1.00  0.00           C  
ATOM     58  C   GLN A   5      -1.651  -4.080   1.680  1.00  0.00           C  
ATOM     59  O   GLN A   5      -1.162  -4.778   0.793  1.00  0.00           O  
ATOM     60  CB  GLN A   5      -3.962  -4.622   2.502  1.00  0.00           C  
ATOM     61  CG  GLN A   5      -4.358  -5.269   1.184  1.00  0.00           C  
ATOM     62  CD  GLN A   5      -4.268  -6.786   1.216  1.00  0.00           C  
ATOM     63  OE1 GLN A   5      -4.254  -7.399   2.285  1.00  0.00           O  
ATOM     64  NE2 GLN A   5      -4.207  -7.402   0.040  1.00  0.00           N  
ATOM     65  H   GLN A   5      -2.855  -3.476   4.477  1.00  0.00           H  
ATOM     66  HA  GLN A   5      -2.184  -5.752   2.903  1.00  0.00           H  
ATOM     67  HB2 GLN A   5      -4.510  -5.109   3.295  1.00  0.00           H  
ATOM     68  HB3 GLN A   5      -4.247  -3.581   2.467  1.00  0.00           H  
ATOM     69  HG2 GLN A   5      -5.375  -4.990   0.953  1.00  0.00           H  
ATOM     70  HG3 GLN A   5      -3.701  -4.899   0.412  1.00  0.00           H  
ATOM     71 HE21 GLN A   5      -4.224  -6.854  -0.773  1.00  0.00           H  
ATOM     72 HE22 GLN A   5      -4.147  -8.380   0.033  1.00  0.00           H  
ATOM     73  N   TRP A   6      -1.499  -2.752   1.738  1.00  0.00           N  
ATOM     74  CA  TRP A   6      -0.730  -2.011   0.740  1.00  0.00           C  
ATOM     75  C   TRP A   6       0.718  -2.486   0.732  1.00  0.00           C  
ATOM     76  O   TRP A   6       1.280  -2.783  -0.323  1.00  0.00           O  
ATOM     77  CB  TRP A   6      -0.783  -0.509   1.039  1.00  0.00           C  
ATOM     78  CG  TRP A   6       0.010   0.322   0.080  1.00  0.00           C  
ATOM     79  CD1 TRP A   6      -0.321   0.621  -1.206  1.00  0.00           C  
ATOM     80  CD2 TRP A   6       1.267   0.965   0.332  1.00  0.00           C  
ATOM     81  NE1 TRP A   6       0.650   1.404  -1.772  1.00  0.00           N  
ATOM     82  CE2 TRP A   6       1.633   1.633  -0.850  1.00  0.00           C  
ATOM     83  CE3 TRP A   6       2.117   1.043   1.439  1.00  0.00           C  
ATOM     84  CZ2 TRP A   6       2.809   2.369  -0.960  1.00  0.00           C  
ATOM     85  CZ3 TRP A   6       3.286   1.778   1.330  1.00  0.00           C  
ATOM     86  CH2 TRP A   6       3.621   2.433   0.136  1.00  0.00           C  
ATOM     87  H   TRP A   6      -1.906  -2.260   2.481  1.00  0.00           H  
ATOM     88  HA  TRP A   6      -1.167  -2.197  -0.229  1.00  0.00           H  
ATOM     89  HB2 TRP A   6      -1.807  -0.178   0.999  1.00  0.00           H  
ATOM     90  HB3 TRP A   6      -0.395  -0.333   2.030  1.00  0.00           H  
ATOM     91  HD1 TRP A   6      -1.218   0.282  -1.698  1.00  0.00           H  
ATOM     92  HE1 TRP A   6       0.638   1.746  -2.687  1.00  0.00           H  
ATOM     93  HE3 TRP A   6       1.876   0.541   2.366  1.00  0.00           H  
ATOM     94  HZ2 TRP A   6       3.083   2.875  -1.874  1.00  0.00           H  
ATOM     95  HZ3 TRP A   6       3.958   1.850   2.174  1.00  0.00           H  
ATOM     96  HH2 TRP A   6       4.540   3.003   0.095  1.00  0.00           H  
ATOM     97  N   LEU A   7       1.307  -2.562   1.925  1.00  0.00           N  
ATOM     98  CA  LEU A   7       2.686  -3.013   2.081  1.00  0.00           C  
ATOM     99  C   LEU A   7       2.831  -4.470   1.641  1.00  0.00           C  
ATOM    100  O   LEU A   7       3.847  -4.852   1.057  1.00  0.00           O  
ATOM    101  CB  LEU A   7       3.131  -2.847   3.537  1.00  0.00           C  
ATOM    102  CG  LEU A   7       3.147  -1.402   4.048  1.00  0.00           C  
ATOM    103  CD1 LEU A   7       3.159  -1.372   5.569  1.00  0.00           C  
ATOM    104  CD2 LEU A   7       4.344  -0.646   3.487  1.00  0.00           C  
ATOM    105  H   LEU A   7       0.793  -2.317   2.725  1.00  0.00           H  
ATOM    106  HA  LEU A   7       3.309  -2.396   1.450  1.00  0.00           H  
ATOM    107  HB2 LEU A   7       2.461  -3.421   4.162  1.00  0.00           H  
ATOM    108  HB3 LEU A   7       4.124  -3.253   3.639  1.00  0.00           H  
ATOM    109  HG  LEU A   7       2.249  -0.902   3.715  1.00  0.00           H  
ATOM    110 HD11 LEU A   7       2.406  -2.047   5.948  1.00  0.00           H  
ATOM    111 HD12 LEU A   7       2.949  -0.369   5.910  1.00  0.00           H  
ATOM    112 HD13 LEU A   7       4.131  -1.678   5.927  1.00  0.00           H  
ATOM    113 HD21 LEU A   7       4.491   0.264   4.050  1.00  0.00           H  
ATOM    114 HD22 LEU A   7       4.162  -0.400   2.450  1.00  0.00           H  
ATOM    115 HD23 LEU A   7       5.227  -1.263   3.561  1.00  0.00           H  
ATOM    116  N   ALA A   8       1.800  -5.275   1.913  1.00  0.00           N  
ATOM    117  CA  ALA A   8       1.798  -6.688   1.534  1.00  0.00           C  
ATOM    118  C   ALA A   8       1.531  -6.871   0.035  1.00  0.00           C  
ATOM    119  O   ALA A   8       1.811  -7.933  -0.523  1.00  0.00           O  
ATOM    120  CB  ALA A   8       0.766  -7.452   2.352  1.00  0.00           C  
ATOM    121  H   ALA A   8       1.015  -4.906   2.371  1.00  0.00           H  
ATOM    122  HA  ALA A   8       2.773  -7.093   1.765  1.00  0.00           H  
ATOM    123  HB1 ALA A   8      -0.227  -7.152   2.051  1.00  0.00           H  
ATOM    124  HB2 ALA A   8       0.905  -7.235   3.401  1.00  0.00           H  
ATOM    125  HB3 ALA A   8       0.888  -8.512   2.185  1.00  0.00           H  
ATOM    126  N   ASP A   9       0.997  -5.828  -0.614  1.00  0.00           N  
ATOM    127  CA  ASP A   9       0.703  -5.877  -2.049  1.00  0.00           C  
ATOM    128  C   ASP A   9       1.909  -5.427  -2.885  1.00  0.00           C  
ATOM    129  O   ASP A   9       1.770  -5.129  -4.073  1.00  0.00           O  
ATOM    130  CB  ASP A   9      -0.511  -4.997  -2.376  1.00  0.00           C  
ATOM    131  CG  ASP A   9      -1.658  -5.791  -2.968  1.00  0.00           C  
ATOM    132  OD1 ASP A   9      -1.681  -5.970  -4.204  1.00  0.00           O  
ATOM    133  OD2 ASP A   9      -2.534  -6.234  -2.196  1.00  0.00           O  
ATOM    134  H   ASP A   9       0.801  -5.007  -0.119  1.00  0.00           H  
ATOM    135  HA  ASP A   9       0.470  -6.900  -2.303  1.00  0.00           H  
ATOM    136  HB2 ASP A   9      -0.860  -4.519  -1.473  1.00  0.00           H  
ATOM    137  HB3 ASP A   9      -0.218  -4.238  -3.087  1.00  0.00           H  
HETATM  138  N   DAL A  10       3.090  -5.379  -2.259  1.00  0.00           N  
HETATM  139  CA  DAL A  10       4.311  -4.966  -2.943  1.00  0.00           C  
HETATM  140  CB  DAL A  10       5.439  -5.924  -2.604  1.00  0.00           C  
HETATM  141  C   DAL A  10       4.711  -3.533  -2.575  1.00  0.00           C  
HETATM  142  O   DAL A  10       5.754  -3.045  -3.015  1.00  0.00           O  
HETATM  143  H   DAL A  10       3.142  -5.625  -1.314  1.00  0.00           H  
HETATM  144  HA  DAL A  10       4.135  -5.018  -4.007  1.00  0.00           H  
HETATM  145  HB1 DAL A  10       5.723  -5.787  -1.571  1.00  0.00           H  
HETATM  146  HB2 DAL A  10       6.287  -5.724  -3.241  1.00  0.00           H  
HETATM  147  HB3 DAL A  10       5.106  -6.940  -2.754  1.00  0.00           H  
ATOM    148  N   GLY A  11       3.880  -2.865  -1.768  1.00  0.00           N  
ATOM    149  CA  GLY A  11       4.168  -1.502  -1.358  1.00  0.00           C  
ATOM    150  C   GLY A  11       4.095  -0.524  -2.511  1.00  0.00           C  
ATOM    151  O   GLY A  11       3.010  -0.069  -2.877  1.00  0.00           O  
ATOM    152  H   GLY A  11       3.066  -3.303  -1.449  1.00  0.00           H  
ATOM    153  HA2 GLY A  11       3.453  -1.204  -0.605  1.00  0.00           H  
ATOM    154  HA3 GLY A  11       5.160  -1.467  -0.932  1.00  0.00           H  
ATOM    155  N   TRP A  12       5.251  -0.201  -3.087  1.00  0.00           N  
ATOM    156  CA  TRP A  12       5.312   0.732  -4.206  1.00  0.00           C  
ATOM    157  C   TRP A  12       5.358   0.012  -5.556  1.00  0.00           C  
ATOM    158  O   TRP A  12       5.539   0.647  -6.597  1.00  0.00           O  
ATOM    159  CB  TRP A  12       6.510   1.667  -4.037  1.00  0.00           C  
ATOM    160  CG  TRP A  12       6.190   2.798  -3.115  1.00  0.00           C  
ATOM    161  CD1 TRP A  12       6.729   3.029  -1.883  1.00  0.00           C  
ATOM    162  CD2 TRP A  12       5.225   3.833  -3.336  1.00  0.00           C  
ATOM    163  NE1 TRP A  12       6.157   4.143  -1.322  1.00  0.00           N  
ATOM    164  CE2 TRP A  12       5.231   4.653  -2.195  1.00  0.00           C  
ATOM    165  CE3 TRP A  12       4.356   4.148  -4.390  1.00  0.00           C  
ATOM    166  CZ2 TRP A  12       4.403   5.761  -2.072  1.00  0.00           C  
ATOM    167  CZ3 TRP A  12       3.538   5.253  -4.269  1.00  0.00           C  
ATOM    168  CH2 TRP A  12       3.564   6.048  -3.116  1.00  0.00           C  
ATOM    169  H   TRP A  12       6.082  -0.599  -2.751  1.00  0.00           H  
ATOM    170  HA  TRP A  12       4.410   1.327  -4.174  1.00  0.00           H  
ATOM    171  HB2 TRP A  12       7.339   1.114  -3.619  1.00  0.00           H  
ATOM    172  HB3 TRP A  12       6.794   2.076  -4.995  1.00  0.00           H  
ATOM    173  HD1 TRP A  12       7.492   2.415  -1.428  1.00  0.00           H  
ATOM    174  HE1 TRP A  12       6.378   4.514  -0.442  1.00  0.00           H  
ATOM    175  HE3 TRP A  12       4.319   3.547  -5.286  1.00  0.00           H  
ATOM    176  HZ2 TRP A  12       4.405   6.373  -1.186  1.00  0.00           H  
ATOM    177  HZ3 TRP A  12       2.866   5.513  -5.075  1.00  0.00           H  
ATOM    178  HH2 TRP A  12       2.907   6.903  -3.063  1.00  0.00           H  
ATOM    179  N   ALA A  13       5.160  -1.310  -5.540  1.00  0.00           N  
ATOM    180  CA  ALA A  13       5.145  -2.096  -6.767  1.00  0.00           C  
ATOM    181  C   ALA A  13       3.764  -2.039  -7.412  1.00  0.00           C  
ATOM    182  O   ALA A  13       3.641  -2.063  -8.638  1.00  0.00           O  
ATOM    183  CB  ALA A  13       5.554  -3.534  -6.493  1.00  0.00           C  
ATOM    184  H   ALA A  13       4.995  -1.762  -4.687  1.00  0.00           H  
ATOM    185  HA  ALA A  13       5.863  -1.663  -7.446  1.00  0.00           H  
ATOM    186  HB1 ALA A  13       6.559  -3.693  -6.853  1.00  0.00           H  
ATOM    187  HB2 ALA A  13       4.879  -4.205  -7.003  1.00  0.00           H  
ATOM    188  HB3 ALA A  13       5.517  -3.724  -5.431  1.00  0.00           H  
ATOM    189  N   SER A  14       2.730  -1.936  -6.572  1.00  0.00           N  
ATOM    190  CA  SER A  14       1.352  -1.843  -7.047  1.00  0.00           C  
ATOM    191  C   SER A  14       1.163  -0.584  -7.895  1.00  0.00           C  
ATOM    192  O   SER A  14       0.352  -0.568  -8.823  1.00  0.00           O  
ATOM    193  CB  SER A  14       0.375  -1.839  -5.861  1.00  0.00           C  
ATOM    194  OG  SER A  14       0.939  -1.198  -4.726  1.00  0.00           O  
ATOM    195  H   SER A  14       2.900  -1.904  -5.607  1.00  0.00           H  
ATOM    196  HA  SER A  14       1.154  -2.705  -7.663  1.00  0.00           H  
ATOM    197  HB2 SER A  14      -0.526  -1.316  -6.141  1.00  0.00           H  
ATOM    198  HB3 SER A  14       0.130  -2.858  -5.597  1.00  0.00           H  
ATOM    199  HG  SER A  14       1.260  -1.860  -4.106  1.00  0.00           H  
HETATM  200  N   DAL A  15       1.925   0.467  -7.572  1.00  0.00           N  
HETATM  201  CA  DAL A  15       1.853   1.730  -8.303  1.00  0.00           C  
HETATM  202  CB  DAL A  15       3.254   2.252  -8.576  1.00  0.00           C  
HETATM  203  C   DAL A  15       1.031   2.774  -7.545  1.00  0.00           C  
HETATM  204  O   DAL A  15       1.215   3.979  -7.733  1.00  0.00           O  
HETATM  205  H   DAL A  15       2.553   0.387  -6.823  1.00  0.00           H  
HETATM  206  HA  DAL A  15       1.381   1.539  -9.254  1.00  0.00           H  
HETATM  207  HB1 DAL A  15       3.537   2.948  -7.801  1.00  0.00           H  
HETATM  208  HB2 DAL A  15       3.267   2.752  -9.533  1.00  0.00           H  
HETATM  209  HB3 DAL A  15       3.949   1.427  -8.591  1.00  0.00           H  
ATOM    210  N   ARG A  16       0.125   2.305  -6.689  1.00  0.00           N  
ATOM    211  CA  ARG A  16      -0.726   3.195  -5.901  1.00  0.00           C  
ATOM    212  C   ARG A  16      -0.021   3.612  -4.608  1.00  0.00           C  
ATOM    213  O   ARG A  16       0.837   2.887  -4.105  1.00  0.00           O  
ATOM    214  CB  ARG A  16      -2.063   2.497  -5.578  1.00  0.00           C  
ATOM    215  CG  ARG A  16      -1.992   1.542  -4.393  1.00  0.00           C  
ATOM    216  CD  ARG A  16      -3.178   0.587  -4.382  1.00  0.00           C  
ATOM    217  NE  ARG A  16      -3.318  -0.112  -3.103  1.00  0.00           N  
ATOM    218  CZ  ARG A  16      -2.838  -1.336  -2.857  1.00  0.00           C  
ATOM    219  NH1 ARG A  16      -2.169  -2.004  -3.792  1.00  0.00           N  
ATOM    220  NH2 ARG A  16      -3.029  -1.892  -1.665  1.00  0.00           N  
ATOM    221  H   ARG A  16       0.026   1.334  -6.583  1.00  0.00           H  
ATOM    222  HA  ARG A  16      -0.916   4.082  -6.491  1.00  0.00           H  
ATOM    223  HB2 ARG A  16      -2.803   3.252  -5.358  1.00  0.00           H  
ATOM    224  HB3 ARG A  16      -2.389   1.928  -6.444  1.00  0.00           H  
ATOM    225  HG2 ARG A  16      -1.076   0.968  -4.456  1.00  0.00           H  
ATOM    226  HG3 ARG A  16      -1.996   2.118  -3.479  1.00  0.00           H  
ATOM    227  HD2 ARG A  16      -4.079   1.153  -4.568  1.00  0.00           H  
ATOM    228  HD3 ARG A  16      -3.046  -0.141  -5.169  1.00  0.00           H  
ATOM    229  HE  ARG A  16      -3.802   0.354  -2.389  1.00  0.00           H  
ATOM    230 HH11 ARG A  16      -2.017  -1.596  -4.691  1.00  0.00           H  
ATOM    231 HH12 ARG A  16      -1.816  -2.919  -3.596  1.00  0.00           H  
ATOM    232 HH21 ARG A  16      -3.528  -1.395  -0.955  1.00  0.00           H  
ATOM    233 HH22 ARG A  16      -2.674  -2.808  -1.478  1.00  0.00           H  
ATOM    234  N   PRO A  17      -0.370   4.790  -4.049  1.00  0.00           N  
ATOM    235  CA  PRO A  17       0.229   5.292  -2.813  1.00  0.00           C  
ATOM    236  C   PRO A  17      -0.424   4.709  -1.559  1.00  0.00           C  
ATOM    237  O   PRO A  17      -1.492   4.097  -1.627  1.00  0.00           O  
ATOM    238  CB  PRO A  17      -0.006   6.809  -2.877  1.00  0.00           C  
ATOM    239  CG  PRO A  17      -0.831   7.062  -4.105  1.00  0.00           C  
ATOM    240  CD  PRO A  17      -1.363   5.732  -4.569  1.00  0.00           C  
ATOM    241  HA  PRO A  17       1.287   5.093  -2.780  1.00  0.00           H  
ATOM    242  HB2 PRO A  17      -0.528   7.126  -1.987  1.00  0.00           H  
ATOM    243  HB3 PRO A  17       0.949   7.314  -2.934  1.00  0.00           H  
ATOM    244  HG2 PRO A  17      -1.650   7.722  -3.862  1.00  0.00           H  
ATOM    245  HG3 PRO A  17      -0.213   7.505  -4.872  1.00  0.00           H  
ATOM    246  HD2 PRO A  17      -2.336   5.541  -4.146  1.00  0.00           H  
ATOM    247  HD3 PRO A  17      -1.403   5.701  -5.645  1.00  0.00           H  
ATOM    248  N   PRO A  18       0.227   4.892  -0.394  1.00  0.00           N  
ATOM    249  CA  PRO A  18      -0.272   4.383   0.892  1.00  0.00           C  
ATOM    250  C   PRO A  18      -1.604   5.003   1.313  1.00  0.00           C  
ATOM    251  O   PRO A  18      -1.872   6.174   1.036  1.00  0.00           O  
ATOM    252  CB  PRO A  18       0.811   4.788   1.896  1.00  0.00           C  
ATOM    253  CG  PRO A  18       1.603   5.859   1.228  1.00  0.00           C  
ATOM    254  CD  PRO A  18       1.509   5.600  -0.247  1.00  0.00           C  
ATOM    255  HA  PRO A  18      -0.366   3.307   0.877  1.00  0.00           H  
ATOM    256  HB2 PRO A  18       0.342   5.157   2.792  1.00  0.00           H  
ATOM    257  HB3 PRO A  18       1.421   3.936   2.135  1.00  0.00           H  
ATOM    258  HG2 PRO A  18       1.184   6.825   1.464  1.00  0.00           H  
ATOM    259  HG3 PRO A  18       2.632   5.808   1.551  1.00  0.00           H  
ATOM    260  HD2 PRO A  18       1.499   6.533  -0.792  1.00  0.00           H  
ATOM    261  HD3 PRO A  18       2.330   4.981  -0.574  1.00  0.00           H  
ATOM    262  N   PRO A  19      -2.451   4.219   2.008  1.00  0.00           N  
ATOM    263  CA  PRO A  19      -3.746   4.684   2.488  1.00  0.00           C  
ATOM    264  C   PRO A  19      -3.637   5.487   3.783  1.00  0.00           C  
ATOM    265  O   PRO A  19      -2.719   5.279   4.578  1.00  0.00           O  
ATOM    266  CB  PRO A  19      -4.526   3.391   2.718  1.00  0.00           C  
ATOM    267  CG  PRO A  19      -3.517   2.311   2.905  1.00  0.00           C  
ATOM    268  CD  PRO A  19      -2.196   2.819   2.382  1.00  0.00           C  
ATOM    269  HA  PRO A  19      -4.250   5.280   1.741  1.00  0.00           H  
ATOM    270  HB2 PRO A  19      -5.153   3.495   3.589  1.00  0.00           H  
ATOM    271  HB3 PRO A  19      -5.131   3.195   1.863  1.00  0.00           H  
ATOM    272  HG2 PRO A  19      -3.442   2.063   3.947  1.00  0.00           H  
ATOM    273  HG3 PRO A  19      -3.821   1.439   2.344  1.00  0.00           H  
ATOM    274  HD2 PRO A  19      -1.437   2.763   3.147  1.00  0.00           H  
ATOM    275  HD3 PRO A  19      -1.903   2.244   1.519  1.00  0.00           H  
ATOM    276  N   SER A  20      -4.580   6.406   3.987  1.00  0.00           N  
ATOM    277  CA  SER A  20      -4.593   7.245   5.184  1.00  0.00           C  
ATOM    278  C   SER A  20      -6.023   7.493   5.667  1.00  0.00           C  
ATOM    279  O   SER A  20      -6.288   7.262   6.866  1.00  0.00           O  
ATOM    280  CB  SER A  20      -3.889   8.579   4.911  1.00  0.00           C  
ATOM    281  OG  SER A  20      -4.385   9.193   3.732  1.00  0.00           O  
ATOM    282  OXT SER A  20      -6.866   7.914   4.845  1.00  0.00           O  
ATOM    283  H   SER A  20      -5.284   6.525   3.314  1.00  0.00           H  
ATOM    284  HA  SER A  20      -4.055   6.719   5.959  1.00  0.00           H  
ATOM    285  HB2 SER A  20      -4.053   9.247   5.744  1.00  0.00           H  
ATOM    286  HB3 SER A  20      -2.829   8.406   4.793  1.00  0.00           H  
ATOM    287  HG  SER A  20      -3.776   9.034   3.008  1.00  0.00           H  
TER     288      SER A  20                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ASP A   1      -5.865  -2.261   8.082  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -6.239  -3.345   7.131  1.00  0.00           C  
ATOM      3  C   ASP A   1      -5.702  -3.063   5.728  1.00  0.00           C  
ATOM      4  O   ASP A   1      -4.947  -3.863   5.173  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -7.767  -3.471   7.099  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -8.321  -4.138   8.344  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -8.359  -5.386   8.383  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -8.718  -3.412   9.280  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -4.844  -2.088   7.982  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -6.097  -2.588   9.043  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -6.413  -1.413   7.833  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -5.815  -4.273   7.487  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -8.201  -2.485   7.018  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -8.055  -4.058   6.239  1.00  0.00           H  
ATOM     15  N   ALA A   2      -6.094  -1.918   5.164  1.00  0.00           N  
ATOM     16  CA  ALA A   2      -5.650  -1.524   3.827  1.00  0.00           C  
ATOM     17  C   ALA A   2      -4.160  -1.185   3.814  1.00  0.00           C  
ATOM     18  O   ALA A   2      -3.461  -1.481   2.845  1.00  0.00           O  
ATOM     19  CB  ALA A   2      -6.462  -0.341   3.326  1.00  0.00           C  
ATOM     20  H   ALA A   2      -6.694  -1.322   5.660  1.00  0.00           H  
ATOM     21  HA  ALA A   2      -5.825  -2.357   3.162  1.00  0.00           H  
ATOM     22  HB1 ALA A   2      -7.489  -0.452   3.638  1.00  0.00           H  
ATOM     23  HB2 ALA A   2      -6.414  -0.305   2.248  1.00  0.00           H  
ATOM     24  HB3 ALA A   2      -6.056   0.571   3.736  1.00  0.00           H  
ATOM     25  N   TYR A   3      -3.683  -0.565   4.895  1.00  0.00           N  
ATOM     26  CA  TYR A   3      -2.272  -0.188   5.012  1.00  0.00           C  
ATOM     27  C   TYR A   3      -1.379  -1.426   4.977  1.00  0.00           C  
ATOM     28  O   TYR A   3      -0.388  -1.462   4.246  1.00  0.00           O  
ATOM     29  CB  TYR A   3      -2.033   0.610   6.299  1.00  0.00           C  
ATOM     30  CG  TYR A   3      -0.886   1.592   6.212  1.00  0.00           C  
ATOM     31  CD1 TYR A   3       0.403   1.209   6.564  1.00  0.00           C  
ATOM     32  CD2 TYR A   3      -1.092   2.906   5.800  1.00  0.00           C  
ATOM     33  CE1 TYR A   3       1.454   2.102   6.504  1.00  0.00           C  
ATOM     34  CE2 TYR A   3      -0.045   3.805   5.742  1.00  0.00           C  
ATOM     35  CZ  TYR A   3       1.226   3.398   6.093  1.00  0.00           C  
ATOM     36  OH  TYR A   3       2.270   4.292   6.035  1.00  0.00           O  
ATOM     37  H   TYR A   3      -4.296  -0.359   5.633  1.00  0.00           H  
ATOM     38  HA  TYR A   3      -2.025   0.429   4.165  1.00  0.00           H  
ATOM     39  HB2 TYR A   3      -2.924   1.170   6.539  1.00  0.00           H  
ATOM     40  HB3 TYR A   3      -1.821  -0.078   7.105  1.00  0.00           H  
ATOM     41  HD1 TYR A   3       0.579   0.193   6.884  1.00  0.00           H  
ATOM     42  HD2 TYR A   3      -2.088   3.224   5.513  1.00  0.00           H  
ATOM     43  HE1 TYR A   3       2.449   1.784   6.778  1.00  0.00           H  
ATOM     44  HE2 TYR A   3      -0.224   4.821   5.427  1.00  0.00           H  
ATOM     45  HH  TYR A   3       2.326   4.775   6.864  1.00  0.00           H  
ATOM     46  N   ALA A   4      -1.751  -2.449   5.750  1.00  0.00           N  
ATOM     47  CA  ALA A   4      -0.996  -3.698   5.782  1.00  0.00           C  
ATOM     48  C   ALA A   4      -1.109  -4.424   4.443  1.00  0.00           C  
ATOM     49  O   ALA A   4      -0.158  -5.069   3.998  1.00  0.00           O  
ATOM     50  CB  ALA A   4      -1.487  -4.588   6.915  1.00  0.00           C  
ATOM     51  H   ALA A   4      -2.560  -2.367   6.296  1.00  0.00           H  
ATOM     52  HA  ALA A   4       0.044  -3.458   5.964  1.00  0.00           H  
ATOM     53  HB1 ALA A   4      -0.985  -5.542   6.867  1.00  0.00           H  
ATOM     54  HB2 ALA A   4      -2.553  -4.736   6.819  1.00  0.00           H  
ATOM     55  HB3 ALA A   4      -1.274  -4.115   7.862  1.00  0.00           H  
ATOM     56  N   GLN A   5      -2.274  -4.298   3.795  1.00  0.00           N  
ATOM     57  CA  GLN A   5      -2.506  -4.924   2.500  1.00  0.00           C  
ATOM     58  C   GLN A   5      -1.667  -4.238   1.422  1.00  0.00           C  
ATOM     59  O   GLN A   5      -1.138  -4.896   0.526  1.00  0.00           O  
ATOM     60  CB  GLN A   5      -3.993  -4.858   2.139  1.00  0.00           C  
ATOM     61  CG  GLN A   5      -4.335  -5.553   0.833  1.00  0.00           C  
ATOM     62  CD  GLN A   5      -4.322  -7.066   0.953  1.00  0.00           C  
ATOM     63  OE1 GLN A   5      -5.296  -7.671   1.402  1.00  0.00           O  
ATOM     64  NE2 GLN A   5      -3.217  -7.686   0.552  1.00  0.00           N  
ATOM     65  H   GLN A   5      -2.991  -3.759   4.193  1.00  0.00           H  
ATOM     66  HA  GLN A   5      -2.205  -5.958   2.571  1.00  0.00           H  
ATOM     67  HB2 GLN A   5      -4.564  -5.323   2.930  1.00  0.00           H  
ATOM     68  HB3 GLN A   5      -4.286  -3.822   2.058  1.00  0.00           H  
ATOM     69  HG2 GLN A   5      -5.320  -5.239   0.520  1.00  0.00           H  
ATOM     70  HG3 GLN A   5      -3.611  -5.258   0.091  1.00  0.00           H  
ATOM     71 HE21 GLN A   5      -2.479  -7.142   0.204  1.00  0.00           H  
ATOM     72 HE22 GLN A   5      -3.185  -8.663   0.620  1.00  0.00           H  
ATOM     73  N   TRP A   6      -1.538  -2.911   1.530  1.00  0.00           N  
ATOM     74  CA  TRP A   6      -0.749  -2.127   0.583  1.00  0.00           C  
ATOM     75  C   TRP A   6       0.707  -2.576   0.613  1.00  0.00           C  
ATOM     76  O   TRP A   6       1.311  -2.835  -0.429  1.00  0.00           O  
ATOM     77  CB  TRP A   6      -0.842  -0.636   0.920  1.00  0.00           C  
ATOM     78  CG  TRP A   6      -0.035   0.234   0.008  1.00  0.00           C  
ATOM     79  CD1 TRP A   6      -0.324   0.548  -1.285  1.00  0.00           C  
ATOM     80  CD2 TRP A   6       1.197   0.900   0.318  1.00  0.00           C  
ATOM     81  NE1 TRP A   6       0.649   1.363  -1.799  1.00  0.00           N  
ATOM     82  CE2 TRP A   6       1.591   1.598  -0.837  1.00  0.00           C  
ATOM     83  CE3 TRP A   6       2.003   0.977   1.458  1.00  0.00           C  
ATOM     84  CZ2 TRP A   6       2.753   2.362  -0.889  1.00  0.00           C  
ATOM     85  CZ3 TRP A   6       3.158   1.740   1.407  1.00  0.00           C  
ATOM     86  CH2 TRP A   6       3.522   2.424   0.238  1.00  0.00           C  
ATOM     87  H   TRP A   6      -1.977  -2.450   2.276  1.00  0.00           H  
ATOM     88  HA  TRP A   6      -1.148  -2.294  -0.405  1.00  0.00           H  
ATOM     89  HB2 TRP A   6      -1.872  -0.324   0.852  1.00  0.00           H  
ATOM     90  HB3 TRP A   6      -0.491  -0.478   1.927  1.00  0.00           H  
ATOM     91  HD1 TRP A   6      -1.193   0.196  -1.816  1.00  0.00           H  
ATOM     92  HE1 TRP A   6       0.664   1.721  -2.708  1.00  0.00           H  
ATOM     93  HE3 TRP A   6       1.738   0.453   2.366  1.00  0.00           H  
ATOM     94  HZ2 TRP A   6       3.049   2.891  -1.783  1.00  0.00           H  
ATOM     95  HZ3 TRP A   6       3.795   1.810   2.278  1.00  0.00           H  
ATOM     96  HH2 TRP A   6       4.428   3.015   0.242  1.00  0.00           H  
ATOM     97  N   LEU A   7       1.256  -2.674   1.823  1.00  0.00           N  
ATOM     98  CA  LEU A   7       2.637  -3.104   2.013  1.00  0.00           C  
ATOM     99  C   LEU A   7       2.824  -4.549   1.547  1.00  0.00           C  
ATOM    100  O   LEU A   7       3.863  -4.897   0.984  1.00  0.00           O  
ATOM    101  CB  LEU A   7       3.031  -2.963   3.486  1.00  0.00           C  
ATOM    102  CG  LEU A   7       3.028  -1.527   4.018  1.00  0.00           C  
ATOM    103  CD1 LEU A   7       3.018  -1.520   5.538  1.00  0.00           C  
ATOM    104  CD2 LEU A   7       4.227  -0.753   3.485  1.00  0.00           C  
ATOM    105  H   LEU A   7       0.710  -2.459   2.611  1.00  0.00           H  
ATOM    106  HA  LEU A   7       3.269  -2.462   1.418  1.00  0.00           H  
ATOM    107  HB2 LEU A   7       2.339  -3.546   4.077  1.00  0.00           H  
ATOM    108  HB3 LEU A   7       4.020  -3.371   3.616  1.00  0.00           H  
ATOM    109  HG  LEU A   7       2.131  -1.028   3.679  1.00  0.00           H  
ATOM    110 HD11 LEU A   7       2.317  -2.260   5.897  1.00  0.00           H  
ATOM    111 HD12 LEU A   7       2.723  -0.543   5.892  1.00  0.00           H  
ATOM    112 HD13 LEU A   7       4.006  -1.754   5.906  1.00  0.00           H  
ATOM    113 HD21 LEU A   7       5.117  -1.357   3.578  1.00  0.00           H  
ATOM    114 HD22 LEU A   7       4.349   0.158   4.052  1.00  0.00           H  
ATOM    115 HD23 LEU A   7       4.065  -0.508   2.444  1.00  0.00           H  
ATOM    116  N   ALA A   8       1.802  -5.380   1.773  1.00  0.00           N  
ATOM    117  CA  ALA A   8       1.839  -6.784   1.366  1.00  0.00           C  
ATOM    118  C   ALA A   8       1.625  -6.943  -0.144  1.00  0.00           C  
ATOM    119  O   ALA A   8       1.939  -7.991  -0.711  1.00  0.00           O  
ATOM    120  CB  ALA A   8       0.796  -7.584   2.134  1.00  0.00           C  
ATOM    121  H   ALA A   8       0.998  -5.036   2.218  1.00  0.00           H  
ATOM    122  HA  ALA A   8       2.813  -7.176   1.621  1.00  0.00           H  
ATOM    123  HB1 ALA A   8       0.956  -8.639   1.967  1.00  0.00           H  
ATOM    124  HB2 ALA A   8      -0.191  -7.311   1.792  1.00  0.00           H  
ATOM    125  HB3 ALA A   8       0.883  -7.370   3.189  1.00  0.00           H  
ATOM    126  N   ASP A   9       1.097  -5.897  -0.793  1.00  0.00           N  
ATOM    127  CA  ASP A   9       0.851  -5.925  -2.237  1.00  0.00           C  
ATOM    128  C   ASP A   9       2.071  -5.427  -3.026  1.00  0.00           C  
ATOM    129  O   ASP A   9       1.962  -5.113  -4.214  1.00  0.00           O  
ATOM    130  CB  ASP A   9      -0.378  -5.071  -2.585  1.00  0.00           C  
ATOM    131  CG  ASP A   9      -1.572  -5.913  -2.987  1.00  0.00           C  
ATOM    132  OD1 ASP A   9      -2.341  -6.318  -2.090  1.00  0.00           O  
ATOM    133  OD2 ASP A   9      -1.738  -6.166  -4.199  1.00  0.00           O  
ATOM    134  H   ASP A   9       0.872  -5.088  -0.290  1.00  0.00           H  
ATOM    135  HA  ASP A   9       0.654  -6.949  -2.518  1.00  0.00           H  
ATOM    136  HB2 ASP A   9      -0.655  -4.479  -1.727  1.00  0.00           H  
ATOM    137  HB3 ASP A   9      -0.133  -4.411  -3.405  1.00  0.00           H  
HETATM  138  N   DAL A  10       3.229  -5.356  -2.363  1.00  0.00           N  
HETATM  139  CA  DAL A  10       4.460  -4.897  -3.002  1.00  0.00           C  
HETATM  140  CB  DAL A  10       5.599  -5.841  -2.661  1.00  0.00           C  
HETATM  141  C   DAL A  10       4.821  -3.469  -2.583  1.00  0.00           C  
HETATM  142  O   DAL A  10       5.869  -2.951  -2.974  1.00  0.00           O  
HETATM  143  H   DAL A  10       3.259  -5.617  -1.420  1.00  0.00           H  
HETATM  144  HA  DAL A  10       4.312  -4.922  -4.072  1.00  0.00           H  
HETATM  145  HB1 DAL A  10       6.490  -5.535  -3.187  1.00  0.00           H  
HETATM  146  HB2 DAL A  10       5.333  -6.846  -2.953  1.00  0.00           H  
HETATM  147  HB3 DAL A  10       5.779  -5.809  -1.597  1.00  0.00           H  
ATOM    148  N   GLY A  11       3.953  -2.837  -1.787  1.00  0.00           N  
ATOM    149  CA  GLY A  11       4.204  -1.480  -1.331  1.00  0.00           C  
ATOM    150  C   GLY A  11       4.153  -0.473  -2.460  1.00  0.00           C  
ATOM    151  O   GLY A  11       3.073  -0.026  -2.850  1.00  0.00           O  
ATOM    152  H   GLY A  11       3.136  -3.296  -1.507  1.00  0.00           H  
ATOM    153  HA2 GLY A  11       3.460  -1.214  -0.594  1.00  0.00           H  
ATOM    154  HA3 GLY A  11       5.181  -1.441  -0.872  1.00  0.00           H  
ATOM    155  N   TRP A  12       5.322  -0.117  -2.987  1.00  0.00           N  
ATOM    156  CA  TRP A  12       5.405   0.847  -4.078  1.00  0.00           C  
ATOM    157  C   TRP A  12       5.521   0.163  -5.443  1.00  0.00           C  
ATOM    158  O   TRP A  12       5.779   0.823  -6.452  1.00  0.00           O  
ATOM    159  CB  TRP A  12       6.573   1.803  -3.838  1.00  0.00           C  
ATOM    160  CG  TRP A  12       6.189   2.907  -2.909  1.00  0.00           C  
ATOM    161  CD1 TRP A  12       6.681   3.138  -1.657  1.00  0.00           C  
ATOM    162  CD2 TRP A  12       5.198   3.913  -3.146  1.00  0.00           C  
ATOM    163  NE1 TRP A  12       6.056   4.225  -1.100  1.00  0.00           N  
ATOM    164  CE2 TRP A  12       5.141   4.717  -1.995  1.00  0.00           C  
ATOM    165  CE3 TRP A  12       4.353   4.214  -4.223  1.00  0.00           C  
ATOM    166  CZ2 TRP A  12       4.273   5.795  -1.884  1.00  0.00           C  
ATOM    167  CZ3 TRP A  12       3.495   5.290  -4.114  1.00  0.00           C  
ATOM    168  CH2 TRP A  12       3.459   6.069  -2.950  1.00  0.00           C  
ATOM    169  H   TRP A  12       6.148  -0.511  -2.633  1.00  0.00           H  
ATOM    170  HA  TRP A  12       4.489   1.421  -4.066  1.00  0.00           H  
ATOM    171  HB2 TRP A  12       7.396   1.260  -3.396  1.00  0.00           H  
ATOM    172  HB3 TRP A  12       6.889   2.238  -4.774  1.00  0.00           H  
ATOM    173  HD1 TRP A  12       7.449   2.543  -1.186  1.00  0.00           H  
ATOM    174  HE1 TRP A  12       6.236   4.590  -0.208  1.00  0.00           H  
ATOM    175  HE3 TRP A  12       4.364   3.625  -5.128  1.00  0.00           H  
ATOM    176  HZ2 TRP A  12       4.226   6.394  -0.991  1.00  0.00           H  
ATOM    177  HZ3 TRP A  12       2.840   5.539  -4.937  1.00  0.00           H  
ATOM    178  HH2 TRP A  12       2.772   6.901  -2.907  1.00  0.00           H  
ATOM    179  N   ALA A  13       5.295  -1.154  -5.476  1.00  0.00           N  
ATOM    180  CA  ALA A  13       5.341  -1.908  -6.723  1.00  0.00           C  
ATOM    181  C   ALA A  13       3.982  -1.869  -7.413  1.00  0.00           C  
ATOM    182  O   ALA A  13       3.900  -1.869  -8.642  1.00  0.00           O  
ATOM    183  CB  ALA A  13       5.777  -3.342  -6.470  1.00  0.00           C  
ATOM    184  H   ALA A  13       5.069  -1.624  -4.647  1.00  0.00           H  
ATOM    185  HA  ALA A  13       6.070  -1.442  -7.366  1.00  0.00           H  
ATOM    186  HB1 ALA A  13       6.802  -3.463  -6.783  1.00  0.00           H  
ATOM    187  HB2 ALA A  13       5.147  -4.015  -7.033  1.00  0.00           H  
ATOM    188  HB3 ALA A  13       5.693  -3.566  -5.417  1.00  0.00           H  
ATOM    189  N   SER A  14       2.917  -1.809  -6.607  1.00  0.00           N  
ATOM    190  CA  SER A  14       1.555  -1.739  -7.128  1.00  0.00           C  
ATOM    191  C   SER A  14       1.361  -0.460  -7.946  1.00  0.00           C  
ATOM    192  O   SER A  14       0.575  -0.436  -8.895  1.00  0.00           O  
ATOM    193  CB  SER A  14       0.537  -1.798  -5.979  1.00  0.00           C  
ATOM    194  OG  SER A  14       1.047  -1.190  -4.800  1.00  0.00           O  
ATOM    195  H   SER A  14       3.054  -1.795  -5.636  1.00  0.00           H  
ATOM    196  HA  SER A  14       1.404  -2.587  -7.775  1.00  0.00           H  
ATOM    197  HB2 SER A  14      -0.364  -1.282  -6.271  1.00  0.00           H  
ATOM    198  HB3 SER A  14       0.304  -2.831  -5.762  1.00  0.00           H  
ATOM    199  HG  SER A  14       1.372  -1.869  -4.200  1.00  0.00           H  
HETATM  200  N   DAL A  15       2.091   0.597  -7.575  1.00  0.00           N  
HETATM  201  CA  DAL A  15       2.011   1.878  -8.275  1.00  0.00           C  
HETATM  202  CB  DAL A  15       3.407   2.441  -8.485  1.00  0.00           C  
HETATM  203  C   DAL A  15       1.137   2.880  -7.520  1.00  0.00           C  
HETATM  204  O   DAL A  15       1.293   4.094  -7.672  1.00  0.00           O  
HETATM  205  H   DAL A  15       2.701   0.511  -6.812  1.00  0.00           H  
HETATM  206  HA  DAL A  15       1.577   1.700  -9.246  1.00  0.00           H  
HETATM  207  HB1 DAL A  15       4.136   1.657  -8.350  1.00  0.00           H  
HETATM  208  HB2 DAL A  15       3.590   3.230  -7.770  1.00  0.00           H  
HETATM  209  HB3 DAL A  15       3.485   2.837  -9.486  1.00  0.00           H  
ATOM    210  N   ARG A  16       0.217   2.365  -6.706  1.00  0.00           N  
ATOM    211  CA  ARG A  16      -0.683   3.212  -5.925  1.00  0.00           C  
ATOM    212  C   ARG A  16      -0.030   3.619  -4.602  1.00  0.00           C  
ATOM    213  O   ARG A  16       0.832   2.906  -4.089  1.00  0.00           O  
ATOM    214  CB  ARG A  16      -2.009   2.470  -5.658  1.00  0.00           C  
ATOM    215  CG  ARG A  16      -1.942   1.482  -4.499  1.00  0.00           C  
ATOM    216  CD  ARG A  16      -3.097   0.490  -4.550  1.00  0.00           C  
ATOM    217  NE  ARG A  16      -3.255  -0.244  -3.293  1.00  0.00           N  
ATOM    218  CZ  ARG A  16      -2.764  -1.468  -3.067  1.00  0.00           C  
ATOM    219  NH1 ARG A  16      -2.065  -2.104  -4.004  1.00  0.00           N  
ATOM    220  NH2 ARG A  16      -2.973  -2.058  -1.895  1.00  0.00           N  
ATOM    221  H   ARG A  16       0.141   1.390  -6.627  1.00  0.00           H  
ATOM    222  HA  ARG A  16      -0.881   4.107  -6.500  1.00  0.00           H  
ATOM    223  HB2 ARG A  16      -2.775   3.197  -5.436  1.00  0.00           H  
ATOM    224  HB3 ARG A  16      -2.296   1.918  -6.548  1.00  0.00           H  
ATOM    225  HG2 ARG A  16      -1.007   0.939  -4.551  1.00  0.00           H  
ATOM    226  HG3 ARG A  16      -1.991   2.031  -3.569  1.00  0.00           H  
ATOM    227  HD2 ARG A  16      -4.009   1.032  -4.752  1.00  0.00           H  
ATOM    228  HD3 ARG A  16      -2.916  -0.213  -5.349  1.00  0.00           H  
ATOM    229  HE  ARG A  16      -3.762   0.196  -2.578  1.00  0.00           H  
ATOM    230 HH11 ARG A  16      -1.900  -1.671  -4.889  1.00  0.00           H  
ATOM    231 HH12 ARG A  16      -1.704  -3.018  -3.823  1.00  0.00           H  
ATOM    232 HH21 ARG A  16      -3.496  -1.587  -1.184  1.00  0.00           H  
ATOM    233 HH22 ARG A  16      -2.608  -2.973  -1.723  1.00  0.00           H  
ATOM    234  N   PRO A  17      -0.426   4.775  -4.029  1.00  0.00           N  
ATOM    235  CA  PRO A  17       0.123   5.264  -2.765  1.00  0.00           C  
ATOM    236  C   PRO A  17      -0.548   4.635  -1.544  1.00  0.00           C  
ATOM    237  O   PRO A  17      -1.600   4.001  -1.654  1.00  0.00           O  
ATOM    238  CB  PRO A  17      -0.154   6.775  -2.801  1.00  0.00           C  
ATOM    239  CG  PRO A  17      -0.944   7.035  -4.050  1.00  0.00           C  
ATOM    240  CD  PRO A  17      -1.426   5.703  -4.559  1.00  0.00           C  
ATOM    241  HA  PRO A  17       1.185   5.095  -2.705  1.00  0.00           H  
ATOM    242  HB2 PRO A  17      -0.715   7.056  -1.922  1.00  0.00           H  
ATOM    243  HB3 PRO A  17       0.788   7.307  -2.813  1.00  0.00           H  
ATOM    244  HG2 PRO A  17      -1.786   7.671  -3.822  1.00  0.00           H  
ATOM    245  HG3 PRO A  17      -0.311   7.508  -4.787  1.00  0.00           H  
ATOM    246  HD2 PRO A  17      -2.407   5.478  -4.171  1.00  0.00           H  
ATOM    247  HD3 PRO A  17      -1.433   5.695  -5.637  1.00  0.00           H  
ATOM    248  N   PRO A  18       0.068   4.803  -0.357  1.00  0.00           N  
ATOM    249  CA  PRO A  18      -0.452   4.253   0.902  1.00  0.00           C  
ATOM    250  C   PRO A  18      -1.819   4.819   1.287  1.00  0.00           C  
ATOM    251  O   PRO A  18      -2.122   5.981   1.008  1.00  0.00           O  
ATOM    252  CB  PRO A  18       0.582   4.677   1.949  1.00  0.00           C  
ATOM    253  CG  PRO A  18       1.363   5.781   1.322  1.00  0.00           C  
ATOM    254  CD  PRO A  18       1.330   5.537  -0.158  1.00  0.00           C  
ATOM    255  HA  PRO A  18      -0.507   3.174   0.865  1.00  0.00           H  
ATOM    256  HB2 PRO A  18       0.071   5.020   2.832  1.00  0.00           H  
ATOM    257  HB3 PRO A  18       1.210   3.841   2.198  1.00  0.00           H  
ATOM    258  HG2 PRO A  18       0.904   6.731   1.553  1.00  0.00           H  
ATOM    259  HG3 PRO A  18       2.381   5.759   1.681  1.00  0.00           H  
ATOM    260  HD2 PRO A  18       1.319   6.474  -0.693  1.00  0.00           H  
ATOM    261  HD3 PRO A  18       2.175   4.938  -0.460  1.00  0.00           H  
ATOM    262  N   PRO A  19      -2.658   4.000   1.951  1.00  0.00           N  
ATOM    263  CA  PRO A  19      -3.984   4.414   2.390  1.00  0.00           C  
ATOM    264  C   PRO A  19      -3.949   5.208   3.696  1.00  0.00           C  
ATOM    265  O   PRO A  19      -3.337   4.782   4.676  1.00  0.00           O  
ATOM    266  CB  PRO A  19      -4.724   3.092   2.582  1.00  0.00           C  
ATOM    267  CG  PRO A  19      -3.684   2.047   2.797  1.00  0.00           C  
ATOM    268  CD  PRO A  19      -2.365   2.606   2.324  1.00  0.00           C  
ATOM    269  HA  PRO A  19      -4.484   4.999   1.632  1.00  0.00           H  
ATOM    270  HB2 PRO A  19      -5.386   3.166   3.431  1.00  0.00           H  
ATOM    271  HB3 PRO A  19      -5.290   2.882   1.705  1.00  0.00           H  
ATOM    272  HG2 PRO A  19      -3.637   1.795   3.840  1.00  0.00           H  
ATOM    273  HG3 PRO A  19      -3.938   1.169   2.221  1.00  0.00           H  
ATOM    274  HD2 PRO A  19      -1.632   2.570   3.114  1.00  0.00           H  
ATOM    275  HD3 PRO A  19      -2.023   2.050   1.467  1.00  0.00           H  
ATOM    276  N   SER A  20      -4.612   6.364   3.699  1.00  0.00           N  
ATOM    277  CA  SER A  20      -4.661   7.221   4.883  1.00  0.00           C  
ATOM    278  C   SER A  20      -5.841   6.848   5.781  1.00  0.00           C  
ATOM    279  O   SER A  20      -5.614   6.628   6.989  1.00  0.00           O  
ATOM    280  CB  SER A  20      -4.754   8.696   4.477  1.00  0.00           C  
ATOM    281  OG  SER A  20      -5.807   8.910   3.551  1.00  0.00           O  
ATOM    282  OXT SER A  20      -6.980   6.777   5.269  1.00  0.00           O  
ATOM    283  H   SER A  20      -5.082   6.648   2.886  1.00  0.00           H  
ATOM    284  HA  SER A  20      -3.746   7.069   5.436  1.00  0.00           H  
ATOM    285  HB2 SER A  20      -4.936   9.298   5.354  1.00  0.00           H  
ATOM    286  HB3 SER A  20      -3.823   9.000   4.020  1.00  0.00           H  
ATOM    287  HG  SER A  20      -5.844   9.841   3.319  1.00  0.00           H  
TER     288      SER A  20                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ASP A   1      -7.839  -4.936   5.867  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -6.502  -4.285   5.938  1.00  0.00           C  
ATOM      3  C   ASP A   1      -6.277  -3.339   4.759  1.00  0.00           C  
ATOM      4  O   ASP A   1      -6.657  -3.643   3.627  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -5.424  -5.374   5.953  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -4.895  -5.646   7.348  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -4.168  -4.784   7.886  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -5.208  -6.720   7.903  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -8.558  -4.185   5.882  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -7.932  -5.560   6.695  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -7.884  -5.478   4.981  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -6.446  -3.719   6.857  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -5.841  -6.290   5.561  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -4.599  -5.064   5.328  1.00  0.00           H  
ATOM     15  N   ALA A   2      -5.656  -2.193   5.037  1.00  0.00           N  
ATOM     16  CA  ALA A   2      -5.375  -1.196   4.007  1.00  0.00           C  
ATOM     17  C   ALA A   2      -3.889  -0.855   3.963  1.00  0.00           C  
ATOM     18  O   ALA A   2      -3.223  -1.088   2.955  1.00  0.00           O  
ATOM     19  CB  ALA A   2      -6.200   0.057   4.249  1.00  0.00           C  
ATOM     20  H   ALA A   2      -5.378  -2.012   5.960  1.00  0.00           H  
ATOM     21  HA  ALA A   2      -5.667  -1.611   3.052  1.00  0.00           H  
ATOM     22  HB1 ALA A   2      -6.431   0.523   3.303  1.00  0.00           H  
ATOM     23  HB2 ALA A   2      -5.635   0.745   4.861  1.00  0.00           H  
ATOM     24  HB3 ALA A   2      -7.116  -0.207   4.755  1.00  0.00           H  
ATOM     25  N   TYR A   3      -3.375  -0.304   5.065  1.00  0.00           N  
ATOM     26  CA  TYR A   3      -1.962   0.065   5.154  1.00  0.00           C  
ATOM     27  C   TYR A   3      -1.080  -1.181   5.123  1.00  0.00           C  
ATOM     28  O   TYR A   3      -0.146  -1.265   4.323  1.00  0.00           O  
ATOM     29  CB  TYR A   3      -1.694   0.884   6.419  1.00  0.00           C  
ATOM     30  CG  TYR A   3      -0.527   1.840   6.293  1.00  0.00           C  
ATOM     31  CD1 TYR A   3      -0.708   3.141   5.829  1.00  0.00           C  
ATOM     32  CD2 TYR A   3       0.756   1.445   6.655  1.00  0.00           C  
ATOM     33  CE1 TYR A   3       0.358   4.014   5.730  1.00  0.00           C  
ATOM     34  CE2 TYR A   3       1.825   2.314   6.555  1.00  0.00           C  
ATOM     35  CZ  TYR A   3       1.621   3.596   6.093  1.00  0.00           C  
ATOM     36  OH  TYR A   3       2.684   4.465   5.994  1.00  0.00           O  
ATOM     37  H   TYR A   3      -3.961  -0.145   5.836  1.00  0.00           H  
ATOM     38  HA  TYR A   3      -1.726   0.666   4.293  1.00  0.00           H  
ATOM     39  HB2 TYR A   3      -2.571   1.468   6.656  1.00  0.00           H  
ATOM     40  HB3 TYR A   3      -1.485   0.211   7.238  1.00  0.00           H  
ATOM     41  HD1 TYR A   3      -1.699   3.468   5.534  1.00  0.00           H  
ATOM     42  HD2 TYR A   3       0.914   0.439   7.016  1.00  0.00           H  
ATOM     43  HE1 TYR A   3       0.198   5.020   5.375  1.00  0.00           H  
ATOM     44  HE2 TYR A   3       2.814   1.986   6.838  1.00  0.00           H  
ATOM     45  HH  TYR A   3       2.796   4.930   6.827  1.00  0.00           H  
ATOM     46  N   ALA A   4      -1.398  -2.158   5.975  1.00  0.00           N  
ATOM     47  CA  ALA A   4      -0.648  -3.409   6.015  1.00  0.00           C  
ATOM     48  C   ALA A   4      -0.838  -4.178   4.709  1.00  0.00           C  
ATOM     49  O   ALA A   4       0.079  -4.855   4.241  1.00  0.00           O  
ATOM     50  CB  ALA A   4      -1.081  -4.258   7.202  1.00  0.00           C  
ATOM     51  H   ALA A   4      -2.166  -2.042   6.573  1.00  0.00           H  
ATOM     52  HA  ALA A   4       0.400  -3.169   6.131  1.00  0.00           H  
ATOM     53  HB1 ALA A   4      -0.247  -4.855   7.540  1.00  0.00           H  
ATOM     54  HB2 ALA A   4      -1.891  -4.908   6.903  1.00  0.00           H  
ATOM     55  HB3 ALA A   4      -1.412  -3.615   8.003  1.00  0.00           H  
ATOM     56  N   GLN A   5      -2.029  -4.047   4.112  1.00  0.00           N  
ATOM     57  CA  GLN A   5      -2.332  -4.707   2.848  1.00  0.00           C  
ATOM     58  C   GLN A   5      -1.529  -4.067   1.715  1.00  0.00           C  
ATOM     59  O   GLN A   5      -1.032  -4.762   0.829  1.00  0.00           O  
ATOM     60  CB  GLN A   5      -3.833  -4.623   2.550  1.00  0.00           C  
ATOM     61  CG  GLN A   5      -4.226  -5.215   1.207  1.00  0.00           C  
ATOM     62  CD  GLN A   5      -4.053  -6.723   1.158  1.00  0.00           C  
ATOM     63  OE1 GLN A   5      -4.956  -7.473   1.529  1.00  0.00           O  
ATOM     64  NE2 GLN A   5      -2.890  -7.175   0.699  1.00  0.00           N  
ATOM     65  H   GLN A   5      -2.715  -3.478   4.524  1.00  0.00           H  
ATOM     66  HA  GLN A   5      -2.046  -5.745   2.937  1.00  0.00           H  
ATOM     67  HB2 GLN A   5      -4.371  -5.152   3.322  1.00  0.00           H  
ATOM     68  HB3 GLN A   5      -4.133  -3.585   2.563  1.00  0.00           H  
ATOM     69  HG2 GLN A   5      -5.262  -4.980   1.013  1.00  0.00           H  
ATOM     70  HG3 GLN A   5      -3.608  -4.771   0.442  1.00  0.00           H  
ATOM     71 HE21 GLN A   5      -2.215  -6.521   0.420  1.00  0.00           H  
ATOM     72 HE22 GLN A   5      -2.755  -8.145   0.658  1.00  0.00           H  
ATOM     73  N   TRP A   6      -1.394  -2.738   1.768  1.00  0.00           N  
ATOM     74  CA  TRP A   6      -0.636  -1.992   0.765  1.00  0.00           C  
ATOM     75  C   TRP A   6       0.814  -2.461   0.741  1.00  0.00           C  
ATOM     76  O   TRP A   6       1.366  -2.755  -0.321  1.00  0.00           O  
ATOM     77  CB  TRP A   6      -0.689  -0.491   1.071  1.00  0.00           C  
ATOM     78  CG  TRP A   6       0.087   0.344   0.100  1.00  0.00           C  
ATOM     79  CD1 TRP A   6      -0.264   0.637  -1.181  1.00  0.00           C  
ATOM     80  CD2 TRP A   6       1.343   0.994   0.332  1.00  0.00           C  
ATOM     81  NE1 TRP A   6       0.695   1.421  -1.764  1.00  0.00           N  
ATOM     82  CE2 TRP A   6       1.690   1.659  -0.857  1.00  0.00           C  
ATOM     83  CE3 TRP A   6       2.208   1.081   1.427  1.00  0.00           C  
ATOM     84  CZ2 TRP A   6       2.860   2.400  -0.987  1.00  0.00           C  
ATOM     85  CZ3 TRP A   6       3.372   1.821   1.299  1.00  0.00           C  
ATOM     86  CH2 TRP A   6       3.687   2.472   0.097  1.00  0.00           C  
ATOM     87  H   TRP A   6      -1.806  -2.248   2.510  1.00  0.00           H  
ATOM     88  HA  TRP A   6      -1.083  -2.175  -0.200  1.00  0.00           H  
ATOM     89  HB2 TRP A   6      -1.714  -0.162   1.047  1.00  0.00           H  
ATOM     90  HB3 TRP A   6      -0.284  -0.316   2.055  1.00  0.00           H  
ATOM     91  HD1 TRP A   6      -1.165   0.291  -1.657  1.00  0.00           H  
ATOM     92  HE1 TRP A   6       0.669   1.759  -2.680  1.00  0.00           H  
ATOM     93  HE3 TRP A   6       1.982   0.582   2.360  1.00  0.00           H  
ATOM     94  HZ2 TRP A   6       3.119   2.902  -1.908  1.00  0.00           H  
ATOM     95  HZ3 TRP A   6       4.055   1.900   2.133  1.00  0.00           H  
ATOM     96  HH2 TRP A   6       4.602   3.047   0.041  1.00  0.00           H  
ATOM     97  N   LEU A   7       1.416  -2.535   1.927  1.00  0.00           N  
ATOM     98  CA  LEU A   7       2.799  -2.977   2.068  1.00  0.00           C  
ATOM     99  C   LEU A   7       2.947  -4.436   1.633  1.00  0.00           C  
ATOM    100  O   LEU A   7       3.955  -4.814   1.035  1.00  0.00           O  
ATOM    101  CB  LEU A   7       3.256  -2.804   3.520  1.00  0.00           C  
ATOM    102  CG  LEU A   7       3.245  -1.361   4.035  1.00  0.00           C  
ATOM    103  CD1 LEU A   7       3.270  -1.335   5.556  1.00  0.00           C  
ATOM    104  CD2 LEU A   7       4.421  -0.576   3.465  1.00  0.00           C  
ATOM    105  H   LEU A   7       0.910  -2.292   2.732  1.00  0.00           H  
ATOM    106  HA  LEU A   7       3.412  -2.360   1.429  1.00  0.00           H  
ATOM    107  HB2 LEU A   7       2.606  -3.394   4.150  1.00  0.00           H  
ATOM    108  HB3 LEU A   7       4.259  -3.188   3.609  1.00  0.00           H  
ATOM    109  HG  LEU A   7       2.334  -0.879   3.711  1.00  0.00           H  
ATOM    110 HD11 LEU A   7       4.243  -1.647   5.906  1.00  0.00           H  
ATOM    111 HD12 LEU A   7       2.516  -2.006   5.940  1.00  0.00           H  
ATOM    112 HD13 LEU A   7       3.069  -0.332   5.901  1.00  0.00           H  
ATOM    113 HD21 LEU A   7       4.536   0.347   4.014  1.00  0.00           H  
ATOM    114 HD22 LEU A   7       4.236  -0.354   2.424  1.00  0.00           H  
ATOM    115 HD23 LEU A   7       5.323  -1.163   3.554  1.00  0.00           H  
ATOM    116  N   ALA A   8       1.926  -5.246   1.928  1.00  0.00           N  
ATOM    117  CA  ALA A   8       1.926  -6.661   1.561  1.00  0.00           C  
ATOM    118  C   ALA A   8       1.647  -6.859   0.066  1.00  0.00           C  
ATOM    119  O   ALA A   8       1.942  -7.920  -0.488  1.00  0.00           O  
ATOM    120  CB  ALA A   8       0.903  -7.421   2.394  1.00  0.00           C  
ATOM    121  H   ALA A   8       1.148  -4.879   2.399  1.00  0.00           H  
ATOM    122  HA  ALA A   8       2.904  -7.061   1.787  1.00  0.00           H  
ATOM    123  HB1 ALA A   8      -0.093  -7.168   2.061  1.00  0.00           H  
ATOM    124  HB2 ALA A   8       1.014  -7.153   3.434  1.00  0.00           H  
ATOM    125  HB3 ALA A   8       1.061  -8.483   2.278  1.00  0.00           H  
ATOM    126  N   ASP A   9       1.084  -5.833  -0.586  1.00  0.00           N  
ATOM    127  CA  ASP A   9       0.776  -5.901  -2.017  1.00  0.00           C  
ATOM    128  C   ASP A   9       1.966  -5.445  -2.873  1.00  0.00           C  
ATOM    129  O   ASP A   9       1.809  -5.170  -4.065  1.00  0.00           O  
ATOM    130  CB  ASP A   9      -0.455  -5.042  -2.339  1.00  0.00           C  
ATOM    131  CG  ASP A   9      -1.572  -5.848  -2.971  1.00  0.00           C  
ATOM    132  OD1 ASP A   9      -1.547  -6.031  -4.206  1.00  0.00           O  
ATOM    133  OD2 ASP A   9      -2.472  -6.297  -2.230  1.00  0.00           O  
ATOM    134  H   ASP A   9       0.876  -5.012  -0.094  1.00  0.00           H  
ATOM    135  HA  ASP A   9       0.555  -6.930  -2.256  1.00  0.00           H  
ATOM    136  HB2 ASP A   9      -0.829  -4.600  -1.429  1.00  0.00           H  
ATOM    137  HB3 ASP A   9      -0.171  -4.256  -3.024  1.00  0.00           H  
HETATM  138  N   DAL A  10       3.153  -5.367  -2.264  1.00  0.00           N  
HETATM  139  CA  DAL A  10       4.360  -4.946  -2.971  1.00  0.00           C  
HETATM  140  CB  DAL A  10       5.501  -5.895  -2.650  1.00  0.00           C  
HETATM  141  C   DAL A  10       4.756  -3.510  -2.613  1.00  0.00           C  
HETATM  142  O   DAL A  10       5.790  -3.018  -3.070  1.00  0.00           O  
HETATM  143  H   DAL A  10       3.221  -5.597  -1.315  1.00  0.00           H  
HETATM  144  HA  DAL A  10       4.164  -5.003  -4.031  1.00  0.00           H  
HETATM  145  HB1 DAL A  10       5.771  -5.787  -1.610  1.00  0.00           H  
HETATM  146  HB2 DAL A  10       6.351  -5.659  -3.271  1.00  0.00           H  
HETATM  147  HB3 DAL A  10       5.187  -6.911  -2.837  1.00  0.00           H  
ATOM    148  N   GLY A  11       3.934  -2.843  -1.797  1.00  0.00           N  
ATOM    149  CA  GLY A  11       4.222  -1.477  -1.397  1.00  0.00           C  
ATOM    150  C   GLY A  11       4.128  -0.505  -2.553  1.00  0.00           C  
ATOM    151  O   GLY A  11       3.038  -0.052  -2.902  1.00  0.00           O  
ATOM    152  H   GLY A  11       3.127  -3.283  -1.464  1.00  0.00           H  
ATOM    153  HA2 GLY A  11       3.518  -1.178  -0.634  1.00  0.00           H  
ATOM    154  HA3 GLY A  11       5.220  -1.436  -0.986  1.00  0.00           H  
ATOM    155  N   TRP A  12       5.275  -0.187  -3.151  1.00  0.00           N  
ATOM    156  CA  TRP A  12       5.316   0.740  -4.277  1.00  0.00           C  
ATOM    157  C   TRP A  12       5.350   0.010  -5.622  1.00  0.00           C  
ATOM    158  O   TRP A  12       5.574   0.630  -6.664  1.00  0.00           O  
ATOM    159  CB  TRP A  12       6.509   1.684  -4.127  1.00  0.00           C  
ATOM    160  CG  TRP A  12       6.187   2.820  -3.215  1.00  0.00           C  
ATOM    161  CD1 TRP A  12       6.744   3.079  -1.997  1.00  0.00           C  
ATOM    162  CD2 TRP A  12       5.200   3.833  -3.433  1.00  0.00           C  
ATOM    163  NE1 TRP A  12       6.162   4.191  -1.442  1.00  0.00           N  
ATOM    164  CE2 TRP A  12       5.211   4.670  -2.305  1.00  0.00           C  
ATOM    165  CE3 TRP A  12       4.307   4.115  -4.476  1.00  0.00           C  
ATOM    166  CZ2 TRP A  12       4.363   5.764  -2.184  1.00  0.00           C  
ATOM    167  CZ3 TRP A  12       3.469   5.205  -4.357  1.00  0.00           C  
ATOM    168  CH2 TRP A  12       3.500   6.018  -3.217  1.00  0.00           C  
ATOM    169  H   TRP A  12       6.111  -0.584  -2.828  1.00  0.00           H  
ATOM    170  HA  TRP A  12       4.410   1.330  -4.236  1.00  0.00           H  
ATOM    171  HB2 TRP A  12       7.346   1.141  -3.712  1.00  0.00           H  
ATOM    172  HB3 TRP A  12       6.782   2.085  -5.092  1.00  0.00           H  
ATOM    173  HD1 TRP A  12       7.527   2.487  -1.547  1.00  0.00           H  
ATOM    174  HE1 TRP A  12       6.391   4.580  -0.572  1.00  0.00           H  
ATOM    175  HE3 TRP A  12       4.265   3.500  -5.362  1.00  0.00           H  
ATOM    176  HZ2 TRP A  12       4.368   6.389  -1.307  1.00  0.00           H  
ATOM    177  HZ3 TRP A  12       2.778   5.440  -5.154  1.00  0.00           H  
ATOM    178  HH2 TRP A  12       2.827   6.861  -3.165  1.00  0.00           H  
ATOM    179  N   ALA A  13       5.091  -1.301  -5.599  1.00  0.00           N  
ATOM    180  CA  ALA A  13       5.057  -2.098  -6.819  1.00  0.00           C  
ATOM    181  C   ALA A  13       3.664  -2.051  -7.438  1.00  0.00           C  
ATOM    182  O   ALA A  13       3.516  -2.090  -8.661  1.00  0.00           O  
ATOM    183  CB  ALA A  13       5.473  -3.533  -6.537  1.00  0.00           C  
ATOM    184  H   ALA A  13       4.893  -1.736  -4.745  1.00  0.00           H  
ATOM    185  HA  ALA A  13       5.761  -1.671  -7.515  1.00  0.00           H  
ATOM    186  HB1 ALA A  13       4.675  -4.203  -6.822  1.00  0.00           H  
ATOM    187  HB2 ALA A  13       5.682  -3.648  -5.484  1.00  0.00           H  
ATOM    188  HB3 ALA A  13       6.359  -3.765  -7.108  1.00  0.00           H  
ATOM    189  N   SER A  14       2.646  -1.943  -6.579  1.00  0.00           N  
ATOM    190  CA  SER A  14       1.259  -1.861  -7.027  1.00  0.00           C  
ATOM    191  C   SER A  14       1.038  -0.605  -7.873  1.00  0.00           C  
ATOM    192  O   SER A  14       0.194  -0.594  -8.770  1.00  0.00           O  
ATOM    193  CB  SER A  14       0.306  -1.867  -5.821  1.00  0.00           C  
ATOM    194  OG  SER A  14       0.888  -1.228  -4.694  1.00  0.00           O  
ATOM    195  H   SER A  14       2.836  -1.901  -5.619  1.00  0.00           H  
ATOM    196  HA  SER A  14       1.058  -2.726  -7.638  1.00  0.00           H  
ATOM    197  HB2 SER A  14      -0.604  -1.347  -6.080  1.00  0.00           H  
ATOM    198  HB3 SER A  14       0.071  -2.888  -5.556  1.00  0.00           H  
ATOM    199  HG  SER A  14       1.236  -1.892  -4.089  1.00  0.00           H  
HETATM  200  N   DAL A  15       1.810   0.449  -7.584  1.00  0.00           N  
HETATM  201  CA  DAL A  15       1.707   1.710  -8.318  1.00  0.00           C  
HETATM  202  CB  DAL A  15       3.096   2.248  -8.624  1.00  0.00           C  
HETATM  203  C   DAL A  15       0.889   2.747  -7.545  1.00  0.00           C  
HETATM  204  O   DAL A  15       1.055   3.953  -7.739  1.00  0.00           O  
HETATM  205  H   DAL A  15       2.465   0.376  -6.858  1.00  0.00           H  
HETATM  206  HA  DAL A  15       1.216   1.509  -9.257  1.00  0.00           H  
HETATM  207  HB1 DAL A  15       3.111   2.647  -9.626  1.00  0.00           H  
HETATM  208  HB2 DAL A  15       3.817   1.449  -8.543  1.00  0.00           H  
HETATM  209  HB3 DAL A  15       3.343   3.029  -7.921  1.00  0.00           H  
ATOM    210  N   ARG A  16       0.008   2.268  -6.668  1.00  0.00           N  
ATOM    211  CA  ARG A  16      -0.835   3.147  -5.861  1.00  0.00           C  
ATOM    212  C   ARG A  16      -0.096   3.591  -4.597  1.00  0.00           C  
ATOM    213  O   ARG A  16       0.792   2.888  -4.117  1.00  0.00           O  
ATOM    214  CB  ARG A  16      -2.143   2.422  -5.481  1.00  0.00           C  
ATOM    215  CG  ARG A  16      -2.000   1.479  -4.292  1.00  0.00           C  
ATOM    216  CD  ARG A  16      -3.139   0.471  -4.242  1.00  0.00           C  
ATOM    217  NE  ARG A  16      -3.101  -0.355  -3.034  1.00  0.00           N  
ATOM    218  CZ  ARG A  16      -3.506   0.055  -1.827  1.00  0.00           C  
ATOM    219  NH1 ARG A  16      -3.968   1.291  -1.651  1.00  0.00           N  
ATOM    220  NH2 ARG A  16      -3.445  -0.776  -0.791  1.00  0.00           N  
ATOM    221  H   ARG A  16      -0.075   1.297  -6.558  1.00  0.00           H  
ATOM    222  HA  ARG A  16      -1.067   4.024  -6.452  1.00  0.00           H  
ATOM    223  HB2 ARG A  16      -2.891   3.161  -5.236  1.00  0.00           H  
ATOM    224  HB3 ARG A  16      -2.490   1.838  -6.328  1.00  0.00           H  
ATOM    225  HG2 ARG A  16      -1.063   0.946  -4.379  1.00  0.00           H  
ATOM    226  HG3 ARG A  16      -2.004   2.061  -3.381  1.00  0.00           H  
ATOM    227  HD2 ARG A  16      -4.077   1.005  -4.271  1.00  0.00           H  
ATOM    228  HD3 ARG A  16      -3.067  -0.172  -5.107  1.00  0.00           H  
ATOM    229  HE  ARG A  16      -2.760  -1.270  -3.128  1.00  0.00           H  
ATOM    230 HH11 ARG A  16      -4.015   1.925  -2.422  1.00  0.00           H  
ATOM    231 HH12 ARG A  16      -4.268   1.587  -0.744  1.00  0.00           H  
ATOM    232 HH21 ARG A  16      -3.096  -1.705  -0.915  1.00  0.00           H  
ATOM    233 HH22 ARG A  16      -3.747  -0.472   0.113  1.00  0.00           H  
ATOM    234  N   PRO A  17      -0.449   4.766  -4.039  1.00  0.00           N  
ATOM    235  CA  PRO A  17       0.180   5.291  -2.828  1.00  0.00           C  
ATOM    236  C   PRO A  17      -0.433   4.717  -1.550  1.00  0.00           C  
ATOM    237  O   PRO A  17      -1.503   4.106  -1.579  1.00  0.00           O  
ATOM    238  CB  PRO A  17      -0.073   6.804  -2.909  1.00  0.00           C  
ATOM    239  CG  PRO A  17      -0.946   7.028  -4.110  1.00  0.00           C  
ATOM    240  CD  PRO A  17      -1.477   5.684  -4.531  1.00  0.00           C  
ATOM    241  HA  PRO A  17       1.241   5.103  -2.822  1.00  0.00           H  
ATOM    242  HB2 PRO A  17      -0.565   7.133  -2.005  1.00  0.00           H  
ATOM    243  HB3 PRO A  17       0.874   7.317  -3.010  1.00  0.00           H  
ATOM    244  HG2 PRO A  17      -1.763   7.683  -3.850  1.00  0.00           H  
ATOM    245  HG3 PRO A  17      -0.361   7.463  -4.907  1.00  0.00           H  
ATOM    246  HD2 PRO A  17      -2.428   5.485  -4.066  1.00  0.00           H  
ATOM    247  HD3 PRO A  17      -1.561   5.634  -5.604  1.00  0.00           H  
ATOM    248  N   PRO A  18       0.255   4.905  -0.407  1.00  0.00           N  
ATOM    249  CA  PRO A  18      -0.205   4.404   0.895  1.00  0.00           C  
ATOM    250  C   PRO A  18      -1.537   5.009   1.338  1.00  0.00           C  
ATOM    251  O   PRO A  18      -1.813   6.183   1.082  1.00  0.00           O  
ATOM    252  CB  PRO A  18       0.895   4.834   1.871  1.00  0.00           C  
ATOM    253  CG  PRO A  18       1.673   5.892   1.166  1.00  0.00           C  
ATOM    254  CD  PRO A  18       1.543   5.611  -0.302  1.00  0.00           C  
ATOM    255  HA  PRO A  18      -0.284   3.326   0.893  1.00  0.00           H  
ATOM    256  HB2 PRO A  18       0.441   5.221   2.767  1.00  0.00           H  
ATOM    257  HB3 PRO A  18       1.511   3.988   2.117  1.00  0.00           H  
ATOM    258  HG2 PRO A  18       1.262   6.863   1.397  1.00  0.00           H  
ATOM    259  HG3 PRO A  18       2.710   5.844   1.465  1.00  0.00           H  
ATOM    260  HD2 PRO A  18       1.522   6.535  -0.861  1.00  0.00           H  
ATOM    261  HD3 PRO A  18       2.353   4.984  -0.639  1.00  0.00           H  
ATOM    262  N   PRO A  19      -2.375   4.209   2.025  1.00  0.00           N  
ATOM    263  CA  PRO A  19      -3.670   4.660   2.521  1.00  0.00           C  
ATOM    264  C   PRO A  19      -3.555   5.445   3.827  1.00  0.00           C  
ATOM    265  O   PRO A  19      -2.632   5.229   4.614  1.00  0.00           O  
ATOM    266  CB  PRO A  19      -4.440   3.360   2.736  1.00  0.00           C  
ATOM    267  CG  PRO A  19      -3.424   2.284   2.904  1.00  0.00           C  
ATOM    268  CD  PRO A  19      -2.111   2.804   2.373  1.00  0.00           C  
ATOM    269  HA  PRO A  19      -4.182   5.265   1.786  1.00  0.00           H  
ATOM    270  HB2 PRO A  19      -5.064   3.448   3.612  1.00  0.00           H  
ATOM    271  HB3 PRO A  19      -5.049   3.171   1.881  1.00  0.00           H  
ATOM    272  HG2 PRO A  19      -3.338   2.027   3.943  1.00  0.00           H  
ATOM    273  HG3 PRO A  19      -3.729   1.415   2.338  1.00  0.00           H  
ATOM    274  HD2 PRO A  19      -1.343   2.738   3.128  1.00  0.00           H  
ATOM    275  HD3 PRO A  19      -1.826   2.245   1.497  1.00  0.00           H  
ATOM    276  N   SER A  20      -4.500   6.359   4.049  1.00  0.00           N  
ATOM    277  CA  SER A  20      -4.509   7.181   5.259  1.00  0.00           C  
ATOM    278  C   SER A  20      -5.902   7.751   5.530  1.00  0.00           C  
ATOM    279  O   SER A  20      -6.488   8.355   4.605  1.00  0.00           O  
ATOM    280  CB  SER A  20      -3.488   8.319   5.142  1.00  0.00           C  
ATOM    281  OG  SER A  20      -3.640   9.024   3.921  1.00  0.00           O  
ATOM    282  OXT SER A  20      -6.394   7.589   6.666  1.00  0.00           O  
ATOM    283  H   SER A  20      -5.208   6.485   3.382  1.00  0.00           H  
ATOM    284  HA  SER A  20      -4.230   6.547   6.088  1.00  0.00           H  
ATOM    285  HB2 SER A  20      -3.628   9.010   5.960  1.00  0.00           H  
ATOM    286  HB3 SER A  20      -2.490   7.909   5.186  1.00  0.00           H  
ATOM    287  HG  SER A  20      -2.946   9.682   3.842  1.00  0.00           H  
TER     288      SER A  20                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ASP A   1      -5.322  -4.801   6.090  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -6.604  -4.385   5.452  1.00  0.00           C  
ATOM      3  C   ASP A   1      -6.379  -3.296   4.405  1.00  0.00           C  
ATOM      4  O   ASP A   1      -6.758  -3.456   3.243  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -7.557  -3.882   6.542  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -8.317  -5.011   7.214  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -9.415  -5.357   6.730  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -7.813  -5.547   8.223  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -4.648  -5.026   5.331  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -5.517  -5.637   6.677  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -4.981  -4.007   6.669  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -7.040  -5.248   4.971  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -6.988  -3.359   7.296  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -8.272  -3.203   6.101  1.00  0.00           H  
ATOM     15  N   ALA A   2      -5.760  -2.190   4.824  1.00  0.00           N  
ATOM     16  CA  ALA A   2      -5.481  -1.073   3.926  1.00  0.00           C  
ATOM     17  C   ALA A   2      -3.989  -0.756   3.898  1.00  0.00           C  
ATOM     18  O   ALA A   2      -3.325  -0.962   2.881  1.00  0.00           O  
ATOM     19  CB  ALA A   2      -6.280   0.153   4.343  1.00  0.00           C  
ATOM     20  H   ALA A   2      -5.484  -2.125   5.763  1.00  0.00           H  
ATOM     21  HA  ALA A   2      -5.797  -1.357   2.932  1.00  0.00           H  
ATOM     22  HB1 ALA A   2      -5.756   0.671   5.132  1.00  0.00           H  
ATOM     23  HB2 ALA A   2      -7.252  -0.155   4.699  1.00  0.00           H  
ATOM     24  HB3 ALA A   2      -6.397   0.811   3.496  1.00  0.00           H  
ATOM     25  N   TYR A   3      -3.467  -0.258   5.022  1.00  0.00           N  
ATOM     26  CA  TYR A   3      -2.047   0.081   5.127  1.00  0.00           C  
ATOM     27  C   TYR A   3      -1.189  -1.181   5.096  1.00  0.00           C  
ATOM     28  O   TYR A   3      -0.257  -1.283   4.297  1.00  0.00           O  
ATOM     29  CB  TYR A   3      -1.777   0.887   6.401  1.00  0.00           C  
ATOM     30  CG  TYR A   3      -0.603   1.836   6.286  1.00  0.00           C  
ATOM     31  CD1 TYR A   3      -0.772   3.137   5.819  1.00  0.00           C  
ATOM     32  CD2 TYR A   3       0.673   1.434   6.662  1.00  0.00           C  
ATOM     33  CE1 TYR A   3       0.300   4.005   5.731  1.00  0.00           C  
ATOM     34  CE2 TYR A   3       1.749   2.296   6.572  1.00  0.00           C  
ATOM     35  CZ  TYR A   3       1.557   3.580   6.107  1.00  0.00           C  
ATOM     36  OH  TYR A   3       2.625   4.443   6.020  1.00  0.00           O  
ATOM     37  H   TYR A   3      -4.051  -0.120   5.798  1.00  0.00           H  
ATOM     38  HA  TYR A   3      -1.792   0.684   4.273  1.00  0.00           H  
ATOM     39  HB2 TYR A   3      -2.650   1.474   6.641  1.00  0.00           H  
ATOM     40  HB3 TYR A   3      -1.575   0.205   7.214  1.00  0.00           H  
ATOM     41  HD1 TYR A   3      -1.757   3.469   5.514  1.00  0.00           H  
ATOM     42  HD2 TYR A   3       0.822   0.427   7.024  1.00  0.00           H  
ATOM     43  HE1 TYR A   3       0.150   5.011   5.373  1.00  0.00           H  
ATOM     44  HE2 TYR A   3       2.733   1.963   6.865  1.00  0.00           H  
ATOM     45  HH  TYR A   3       2.677   4.971   6.821  1.00  0.00           H  
ATOM     46  N   ALA A   4      -1.525  -2.153   5.950  1.00  0.00           N  
ATOM     47  CA  ALA A   4      -0.800  -3.418   5.991  1.00  0.00           C  
ATOM     48  C   ALA A   4      -0.984  -4.176   4.677  1.00  0.00           C  
ATOM     49  O   ALA A   4      -0.071  -4.863   4.215  1.00  0.00           O  
ATOM     50  CB  ALA A   4      -1.268  -4.262   7.168  1.00  0.00           C  
ATOM     51  H   ALA A   4      -2.289  -2.022   6.549  1.00  0.00           H  
ATOM     52  HA  ALA A   4       0.252  -3.199   6.125  1.00  0.00           H  
ATOM     53  HB1 ALA A   4      -2.265  -4.631   6.973  1.00  0.00           H  
ATOM     54  HB2 ALA A   4      -1.278  -3.658   8.063  1.00  0.00           H  
ATOM     55  HB3 ALA A   4      -0.596  -5.096   7.304  1.00  0.00           H  
ATOM     56  N   GLN A   5      -2.168  -4.025   4.069  1.00  0.00           N  
ATOM     57  CA  GLN A   5      -2.470  -4.670   2.796  1.00  0.00           C  
ATOM     58  C   GLN A   5      -1.642  -4.038   1.677  1.00  0.00           C  
ATOM     59  O   GLN A   5      -1.154  -4.734   0.787  1.00  0.00           O  
ATOM     60  CB  GLN A   5      -3.965  -4.550   2.484  1.00  0.00           C  
ATOM     61  CG  GLN A   5      -4.360  -5.118   1.130  1.00  0.00           C  
ATOM     62  CD  GLN A   5      -4.246  -6.631   1.072  1.00  0.00           C  
ATOM     63  OE1 GLN A   5      -4.923  -7.344   1.814  1.00  0.00           O  
ATOM     64  NE2 GLN A   5      -3.387  -7.131   0.189  1.00  0.00           N  
ATOM     65  H   GLN A   5      -2.848  -3.448   4.479  1.00  0.00           H  
ATOM     66  HA  GLN A   5      -2.208  -5.714   2.880  1.00  0.00           H  
ATOM     67  HB2 GLN A   5      -4.523  -5.075   3.245  1.00  0.00           H  
ATOM     68  HB3 GLN A   5      -4.242  -3.506   2.505  1.00  0.00           H  
ATOM     69  HG2 GLN A   5      -5.383  -4.841   0.922  1.00  0.00           H  
ATOM     70  HG3 GLN A   5      -3.713  -4.692   0.378  1.00  0.00           H  
ATOM     71 HE21 GLN A   5      -2.879  -6.506  -0.371  1.00  0.00           H  
ATOM     72 HE22 GLN A   5      -3.296  -8.105   0.133  1.00  0.00           H  
ATOM     73  N   TRP A   6      -1.479  -2.713   1.744  1.00  0.00           N  
ATOM     74  CA  TRP A   6      -0.699  -1.972   0.756  1.00  0.00           C  
ATOM     75  C   TRP A   6       0.747  -2.452   0.750  1.00  0.00           C  
ATOM     76  O   TRP A   6       1.312  -2.745  -0.306  1.00  0.00           O  
ATOM     77  CB  TRP A   6      -0.743  -0.472   1.063  1.00  0.00           C  
ATOM     78  CG  TRP A   6       0.044   0.357   0.100  1.00  0.00           C  
ATOM     79  CD1 TRP A   6      -0.295   0.653  -1.184  1.00  0.00           C  
ATOM     80  CD2 TRP A   6       1.303   0.999   0.341  1.00  0.00           C  
ATOM     81  NE1 TRP A   6       0.673   1.429  -1.759  1.00  0.00           N  
ATOM     82  CE2 TRP A   6       1.663   1.661  -0.846  1.00  0.00           C  
ATOM     83  CE3 TRP A   6       2.161   1.080   1.442  1.00  0.00           C  
ATOM     84  CZ2 TRP A   6       2.838   2.394  -0.968  1.00  0.00           C  
ATOM     85  CZ3 TRP A   6       3.331   1.813   1.321  1.00  0.00           C  
ATOM     86  CH2 TRP A   6       3.658   2.461   0.122  1.00  0.00           C  
ATOM     87  H   TRP A   6      -1.888  -2.222   2.488  1.00  0.00           H  
ATOM     88  HA  TRP A   6      -1.133  -2.149  -0.217  1.00  0.00           H  
ATOM     89  HB2 TRP A   6      -1.767  -0.136   1.034  1.00  0.00           H  
ATOM     90  HB3 TRP A   6      -0.344  -0.302   2.050  1.00  0.00           H  
ATOM     91  HD1 TRP A   6      -1.196   0.313  -1.667  1.00  0.00           H  
ATOM     92  HE1 TRP A   6       0.656   1.767  -2.676  1.00  0.00           H  
ATOM     93  HE3 TRP A   6       1.925   0.583   2.373  1.00  0.00           H  
ATOM     94  HZ2 TRP A   6       3.108   2.893  -1.887  1.00  0.00           H  
ATOM     95  HZ3 TRP A   6       4.008   1.887   2.160  1.00  0.00           H  
ATOM     96  HH2 TRP A   6       4.576   3.030   0.072  1.00  0.00           H  
ATOM     97  N   LEU A   7       1.332  -2.536   1.943  1.00  0.00           N  
ATOM     98  CA  LEU A   7       2.710  -2.988   2.101  1.00  0.00           C  
ATOM     99  C   LEU A   7       2.854  -4.448   1.670  1.00  0.00           C  
ATOM    100  O   LEU A   7       3.870  -4.836   1.092  1.00  0.00           O  
ATOM    101  CB  LEU A   7       3.152  -2.813   3.557  1.00  0.00           C  
ATOM    102  CG  LEU A   7       3.153  -1.366   4.062  1.00  0.00           C  
ATOM    103  CD1 LEU A   7       3.184  -1.332   5.582  1.00  0.00           C  
ATOM    104  CD2 LEU A   7       4.332  -0.593   3.485  1.00  0.00           C  
ATOM    105  H   LEU A   7       0.818  -2.293   2.742  1.00  0.00           H  
ATOM    106  HA  LEU A   7       3.334  -2.376   1.468  1.00  0.00           H  
ATOM    107  HB2 LEU A   7       2.485  -3.389   4.183  1.00  0.00           H  
ATOM    108  HB3 LEU A   7       4.148  -3.210   3.662  1.00  0.00           H  
ATOM    109  HG  LEU A   7       2.244  -0.880   3.739  1.00  0.00           H  
ATOM    110 HD11 LEU A   7       2.992  -0.325   5.923  1.00  0.00           H  
ATOM    111 HD12 LEU A   7       4.155  -1.652   5.930  1.00  0.00           H  
ATOM    112 HD13 LEU A   7       2.425  -1.995   5.972  1.00  0.00           H  
ATOM    113 HD21 LEU A   7       5.237  -1.170   3.606  1.00  0.00           H  
ATOM    114 HD22 LEU A   7       4.434   0.349   4.004  1.00  0.00           H  
ATOM    115 HD23 LEU A   7       4.162  -0.406   2.434  1.00  0.00           H  
ATOM    116  N   ALA A   8       1.819  -5.249   1.944  1.00  0.00           N  
ATOM    117  CA  ALA A   8       1.815  -6.664   1.575  1.00  0.00           C  
ATOM    118  C   ALA A   8       1.580  -6.856   0.072  1.00  0.00           C  
ATOM    119  O   ALA A   8       1.912  -7.906  -0.481  1.00  0.00           O  
ATOM    120  CB  ALA A   8       0.759  -7.415   2.375  1.00  0.00           C  
ATOM    121  H   ALA A   8       1.035  -4.875   2.399  1.00  0.00           H  
ATOM    122  HA  ALA A   8       2.781  -7.075   1.830  1.00  0.00           H  
ATOM    123  HB1 ALA A   8       0.670  -8.423   1.997  1.00  0.00           H  
ATOM    124  HB2 ALA A   8      -0.191  -6.910   2.281  1.00  0.00           H  
ATOM    125  HB3 ALA A   8       1.050  -7.445   3.415  1.00  0.00           H  
ATOM    126  N   ASP A   9       1.015  -5.836  -0.586  1.00  0.00           N  
ATOM    127  CA  ASP A   9       0.746  -5.898  -2.025  1.00  0.00           C  
ATOM    128  C   ASP A   9       1.959  -5.443  -2.849  1.00  0.00           C  
ATOM    129  O   ASP A   9       1.831  -5.155  -4.041  1.00  0.00           O  
ATOM    130  CB  ASP A   9      -0.473  -5.036  -2.374  1.00  0.00           C  
ATOM    131  CG  ASP A   9      -1.465  -5.768  -3.256  1.00  0.00           C  
ATOM    132  OD1 ASP A   9      -1.326  -5.692  -4.495  1.00  0.00           O  
ATOM    133  OD2 ASP A   9      -2.379  -6.418  -2.707  1.00  0.00           O  
ATOM    134  H   ASP A   9       0.776  -5.023  -0.095  1.00  0.00           H  
ATOM    135  HA  ASP A   9       0.527  -6.926  -2.273  1.00  0.00           H  
ATOM    136  HB2 ASP A   9      -0.976  -4.747  -1.463  1.00  0.00           H  
ATOM    137  HB3 ASP A   9      -0.143  -4.148  -2.894  1.00  0.00           H  
HETATM  138  N   DAL A  10       3.133  -5.381  -2.213  1.00  0.00           N  
HETATM  139  CA  DAL A  10       4.358  -4.963  -2.890  1.00  0.00           C  
HETATM  140  CB  DAL A  10       5.490  -5.911  -2.534  1.00  0.00           C  
HETATM  141  C   DAL A  10       4.747  -3.526  -2.531  1.00  0.00           C  
HETATM  142  O   DAL A  10       5.789  -3.035  -2.971  1.00  0.00           O  
HETATM  143  H   DAL A  10       3.179  -5.622  -1.266  1.00  0.00           H  
HETATM  144  HA  DAL A  10       4.191  -5.026  -3.955  1.00  0.00           H  
HETATM  145  HB1 DAL A  10       5.749  -5.781  -1.494  1.00  0.00           H  
HETATM  146  HB2 DAL A  10       6.349  -5.694  -3.150  1.00  0.00           H  
HETATM  147  HB3 DAL A  10       5.173  -6.929  -2.702  1.00  0.00           H  
ATOM    148  N   GLY A  11       3.911  -2.856  -1.733  1.00  0.00           N  
ATOM    149  CA  GLY A  11       4.192  -1.487  -1.335  1.00  0.00           C  
ATOM    150  C   GLY A  11       4.116  -0.522  -2.498  1.00  0.00           C  
ATOM    151  O   GLY A  11       3.032  -0.065  -2.862  1.00  0.00           O  
ATOM    152  H   GLY A  11       3.097  -3.294  -1.412  1.00  0.00           H  
ATOM    153  HA2 GLY A  11       3.476  -1.184  -0.585  1.00  0.00           H  
ATOM    154  HA3 GLY A  11       5.184  -1.444  -0.910  1.00  0.00           H  
ATOM    155  N   TRP A  12       5.271  -0.213  -3.085  1.00  0.00           N  
ATOM    156  CA  TRP A  12       5.329   0.707  -4.215  1.00  0.00           C  
ATOM    157  C   TRP A  12       5.381  -0.032  -5.555  1.00  0.00           C  
ATOM    158  O   TRP A  12       5.649   0.575  -6.595  1.00  0.00           O  
ATOM    159  CB  TRP A  12       6.521   1.652  -4.055  1.00  0.00           C  
ATOM    160  CG  TRP A  12       6.189   2.793  -3.152  1.00  0.00           C  
ATOM    161  CD1 TRP A  12       6.733   3.059  -1.929  1.00  0.00           C  
ATOM    162  CD2 TRP A  12       5.204   3.806  -3.386  1.00  0.00           C  
ATOM    163  NE1 TRP A  12       6.145   4.175  -1.387  1.00  0.00           N  
ATOM    164  CE2 TRP A  12       5.203   4.649  -2.262  1.00  0.00           C  
ATOM    165  CE3 TRP A  12       4.321   4.082  -4.439  1.00  0.00           C  
ATOM    166  CZ2 TRP A  12       4.355   5.743  -2.156  1.00  0.00           C  
ATOM    167  CZ3 TRP A  12       3.484   5.174  -4.335  1.00  0.00           C  
ATOM    168  CH2 TRP A  12       3.504   5.993  -3.198  1.00  0.00           C  
ATOM    169  H   TRP A  12       6.102  -0.612  -2.750  1.00  0.00           H  
ATOM    170  HA  TRP A  12       4.422   1.297  -4.191  1.00  0.00           H  
ATOM    171  HB2 TRP A  12       7.352   1.110  -3.626  1.00  0.00           H  
ATOM    172  HB3 TRP A  12       6.806   2.048  -5.018  1.00  0.00           H  
ATOM    173  HD1 TRP A  12       7.511   2.469  -1.468  1.00  0.00           H  
ATOM    174  HE1 TRP A  12       6.366   4.568  -0.516  1.00  0.00           H  
ATOM    175  HE3 TRP A  12       4.289   3.462  -5.323  1.00  0.00           H  
ATOM    176  HZ2 TRP A  12       4.352   6.373  -1.283  1.00  0.00           H  
ATOM    177  HZ3 TRP A  12       2.800   5.405  -5.140  1.00  0.00           H  
ATOM    178  HH2 TRP A  12       2.830   6.836  -3.158  1.00  0.00           H  
ATOM    179  N   ALA A  13       5.086  -1.335  -5.532  1.00  0.00           N  
ATOM    180  CA  ALA A  13       5.062  -2.139  -6.747  1.00  0.00           C  
ATOM    181  C   ALA A  13       3.674  -2.092  -7.379  1.00  0.00           C  
ATOM    182  O   ALA A  13       3.535  -2.147  -8.602  1.00  0.00           O  
ATOM    183  CB  ALA A  13       5.473  -3.573  -6.453  1.00  0.00           C  
ATOM    184  H   ALA A  13       4.853  -1.759  -4.681  1.00  0.00           H  
ATOM    185  HA  ALA A  13       5.774  -1.718  -7.439  1.00  0.00           H  
ATOM    186  HB1 ALA A  13       4.728  -4.250  -6.844  1.00  0.00           H  
ATOM    187  HB2 ALA A  13       5.562  -3.712  -5.386  1.00  0.00           H  
ATOM    188  HB3 ALA A  13       6.423  -3.774  -6.923  1.00  0.00           H  
ATOM    189  N   SER A  14       2.650  -1.963  -6.528  1.00  0.00           N  
ATOM    190  CA  SER A  14       1.265  -1.877  -6.985  1.00  0.00           C  
ATOM    191  C   SER A  14       1.056  -0.623  -7.839  1.00  0.00           C  
ATOM    192  O   SER A  14       0.211  -0.610  -8.737  1.00  0.00           O  
ATOM    193  CB  SER A  14       0.307  -1.869  -5.783  1.00  0.00           C  
ATOM    194  OG  SER A  14       0.890  -1.228  -4.657  1.00  0.00           O  
ATOM    195  H   SER A  14       2.834  -1.909  -5.567  1.00  0.00           H  
ATOM    196  HA  SER A  14       1.062  -2.745  -7.591  1.00  0.00           H  
ATOM    197  HB2 SER A  14      -0.597  -1.343  -6.049  1.00  0.00           H  
ATOM    198  HB3 SER A  14       0.062  -2.887  -5.514  1.00  0.00           H  
ATOM    199  HG  SER A  14       1.223  -1.891  -4.044  1.00  0.00           H  
HETATM  200  N   DAL A  15       1.835   0.427  -7.555  1.00  0.00           N  
HETATM  201  CA  DAL A  15       1.743   1.686  -8.296  1.00  0.00           C  
HETATM  202  CB  DAL A  15       3.137   2.216  -8.596  1.00  0.00           C  
HETATM  203  C   DAL A  15       0.922   2.730  -7.535  1.00  0.00           C  
HETATM  204  O   DAL A  15       1.084   3.935  -7.743  1.00  0.00           O  
HETATM  205  H   DAL A  15       2.490   0.352  -6.828  1.00  0.00           H  
HETATM  206  HA  DAL A  15       1.258   1.482  -9.238  1.00  0.00           H  
HETATM  207  HB1 DAL A  15       3.342   2.105  -9.649  1.00  0.00           H  
HETATM  208  HB2 DAL A  15       3.864   1.658  -8.026  1.00  0.00           H  
HETATM  209  HB3 DAL A  15       3.192   3.260  -8.326  1.00  0.00           H  
ATOM    210  N   ARG A  16       0.042   2.260  -6.653  1.00  0.00           N  
ATOM    211  CA  ARG A  16      -0.806   3.146  -5.858  1.00  0.00           C  
ATOM    212  C   ARG A  16      -0.075   3.599  -4.592  1.00  0.00           C  
ATOM    213  O   ARG A  16       0.811   2.901  -4.102  1.00  0.00           O  
ATOM    214  CB  ARG A  16      -2.115   2.423  -5.481  1.00  0.00           C  
ATOM    215  CG  ARG A  16      -1.970   1.469  -4.301  1.00  0.00           C  
ATOM    216  CD  ARG A  16      -2.998   0.349  -4.365  1.00  0.00           C  
ATOM    217  NE  ARG A  16      -2.937  -0.530  -3.197  1.00  0.00           N  
ATOM    218  CZ  ARG A  16      -3.481  -0.243  -2.010  1.00  0.00           C  
ATOM    219  NH1 ARG A  16      -4.109   0.914  -1.814  1.00  0.00           N  
ATOM    220  NH2 ARG A  16      -3.392  -1.118  -1.013  1.00  0.00           N  
ATOM    221  H   ARG A  16      -0.041   1.291  -6.533  1.00  0.00           H  
ATOM    222  HA  ARG A  16      -1.034   4.020  -6.456  1.00  0.00           H  
ATOM    223  HB2 ARG A  16      -2.860   3.162  -5.229  1.00  0.00           H  
ATOM    224  HB3 ARG A  16      -2.464   1.846  -6.333  1.00  0.00           H  
ATOM    225  HG2 ARG A  16      -0.980   1.037  -4.319  1.00  0.00           H  
ATOM    226  HG3 ARG A  16      -2.109   2.023  -3.383  1.00  0.00           H  
ATOM    227  HD2 ARG A  16      -3.983   0.786  -4.423  1.00  0.00           H  
ATOM    228  HD3 ARG A  16      -2.812  -0.237  -5.252  1.00  0.00           H  
ATOM    229  HE  ARG A  16      -2.473  -1.387  -3.304  1.00  0.00           H  
ATOM    230 HH11 ARG A  16      -4.177   1.581  -2.557  1.00  0.00           H  
ATOM    231 HH12 ARG A  16      -4.514   1.119  -0.923  1.00  0.00           H  
ATOM    232 HH21 ARG A  16      -2.918  -1.988  -1.152  1.00  0.00           H  
ATOM    233 HH22 ARG A  16      -3.798  -0.907  -0.123  1.00  0.00           H  
ATOM    234  N   PRO A  17      -0.434   4.777  -4.041  1.00  0.00           N  
ATOM    235  CA  PRO A  17       0.184   5.309  -2.829  1.00  0.00           C  
ATOM    236  C   PRO A  17      -0.440   4.743  -1.553  1.00  0.00           C  
ATOM    237  O   PRO A  17      -1.516   4.143  -1.587  1.00  0.00           O  
ATOM    238  CB  PRO A  17      -0.067   6.821  -2.920  1.00  0.00           C  
ATOM    239  CG  PRO A  17      -0.937   7.037  -4.125  1.00  0.00           C  
ATOM    240  CD  PRO A  17      -1.461   5.690  -4.544  1.00  0.00           C  
ATOM    241  HA  PRO A  17       1.245   5.120  -2.812  1.00  0.00           H  
ATOM    242  HB2 PRO A  17      -0.561   7.156  -2.020  1.00  0.00           H  
ATOM    243  HB3 PRO A  17       0.881   7.333  -3.023  1.00  0.00           H  
ATOM    244  HG2 PRO A  17      -1.758   7.689  -3.868  1.00  0.00           H  
ATOM    245  HG3 PRO A  17      -0.352   7.474  -4.921  1.00  0.00           H  
ATOM    246  HD2 PRO A  17      -2.415   5.490  -4.084  1.00  0.00           H  
ATOM    247  HD3 PRO A  17      -1.538   5.636  -5.618  1.00  0.00           H  
ATOM    248  N   PRO A  18       0.246   4.923  -0.407  1.00  0.00           N  
ATOM    249  CA  PRO A  18      -0.223   4.427   0.893  1.00  0.00           C  
ATOM    250  C   PRO A  18      -1.552   5.042   1.333  1.00  0.00           C  
ATOM    251  O   PRO A  18      -1.814   6.221   1.086  1.00  0.00           O  
ATOM    252  CB  PRO A  18       0.878   4.845   1.873  1.00  0.00           C  
ATOM    253  CG  PRO A  18       1.676   5.889   1.169  1.00  0.00           C  
ATOM    254  CD  PRO A  18       1.541   5.614  -0.300  1.00  0.00           C  
ATOM    255  HA  PRO A  18      -0.312   3.349   0.890  1.00  0.00           H  
ATOM    256  HB2 PRO A  18       0.424   5.243   2.765  1.00  0.00           H  
ATOM    257  HB3 PRO A  18       1.480   3.991   2.127  1.00  0.00           H  
ATOM    258  HG2 PRO A  18       1.283   6.868   1.402  1.00  0.00           H  
ATOM    259  HG3 PRO A  18       2.711   5.821   1.468  1.00  0.00           H  
ATOM    260  HD2 PRO A  18       1.530   6.540  -0.856  1.00  0.00           H  
ATOM    261  HD3 PRO A  18       2.345   4.980  -0.640  1.00  0.00           H  
ATOM    262  N   PRO A  19      -2.402   4.244   2.009  1.00  0.00           N  
ATOM    263  CA  PRO A  19      -3.695   4.702   2.502  1.00  0.00           C  
ATOM    264  C   PRO A  19      -3.581   5.473   3.817  1.00  0.00           C  
ATOM    265  O   PRO A  19      -2.667   5.238   4.608  1.00  0.00           O  
ATOM    266  CB  PRO A  19      -4.479   3.408   2.703  1.00  0.00           C  
ATOM    267  CG  PRO A  19      -3.474   2.320   2.863  1.00  0.00           C  
ATOM    268  CD  PRO A  19      -2.153   2.833   2.346  1.00  0.00           C  
ATOM    269  HA  PRO A  19      -4.197   5.319   1.771  1.00  0.00           H  
ATOM    270  HB2 PRO A  19      -5.104   3.494   3.578  1.00  0.00           H  
ATOM    271  HB3 PRO A  19      -5.087   3.234   1.845  1.00  0.00           H  
ATOM    272  HG2 PRO A  19      -3.396   2.050   3.900  1.00  0.00           H  
ATOM    273  HG3 PRO A  19      -3.784   1.462   2.286  1.00  0.00           H  
ATOM    274  HD2 PRO A  19      -1.391   2.753   3.105  1.00  0.00           H  
ATOM    275  HD3 PRO A  19      -1.868   2.280   1.467  1.00  0.00           H  
ATOM    276  N   SER A  20      -4.517   6.395   4.040  1.00  0.00           N  
ATOM    277  CA  SER A  20      -4.526   7.204   5.258  1.00  0.00           C  
ATOM    278  C   SER A  20      -5.950   7.403   5.774  1.00  0.00           C  
ATOM    279  O   SER A  20      -6.810   7.858   4.988  1.00  0.00           O  
ATOM    280  CB  SER A  20      -3.864   8.561   4.999  1.00  0.00           C  
ATOM    281  OG  SER A  20      -3.503   9.192   6.215  1.00  0.00           O  
ATOM    282  OXT SER A  20      -6.194   7.102   6.961  1.00  0.00           O  
ATOM    283  H   SER A  20      -5.219   6.536   3.370  1.00  0.00           H  
ATOM    284  HA  SER A  20      -3.957   6.675   6.008  1.00  0.00           H  
ATOM    285  HB2 SER A  20      -2.974   8.417   4.406  1.00  0.00           H  
ATOM    286  HB3 SER A  20      -4.553   9.199   4.466  1.00  0.00           H  
ATOM    287  HG  SER A  20      -2.612   8.932   6.461  1.00  0.00           H  
TER     288      SER A  20                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ASP A   1      -7.540  -3.783   7.106  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -6.871  -4.268   5.868  1.00  0.00           C  
ATOM      3  C   ASP A   1      -6.738  -3.147   4.835  1.00  0.00           C  
ATOM      4  O   ASP A   1      -7.605  -2.972   3.976  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -7.684  -5.434   5.295  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -6.811  -6.466   4.607  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -6.278  -7.354   5.305  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -6.659  -6.385   3.370  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -7.582  -4.576   7.776  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -8.495  -3.460   6.845  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -6.972  -3.001   7.488  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -5.884  -4.620   6.130  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -8.219  -5.920   6.097  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -8.394  -5.052   4.576  1.00  0.00           H  
ATOM     15  N   ALA A   2      -5.646  -2.388   4.932  1.00  0.00           N  
ATOM     16  CA  ALA A   2      -5.394  -1.281   4.013  1.00  0.00           C  
ATOM     17  C   ALA A   2      -3.909  -0.933   3.962  1.00  0.00           C  
ATOM     18  O   ALA A   2      -3.252  -1.145   2.943  1.00  0.00           O  
ATOM     19  CB  ALA A   2      -6.212  -0.064   4.420  1.00  0.00           C  
ATOM     20  H   ALA A   2      -4.995  -2.577   5.641  1.00  0.00           H  
ATOM     21  HA  ALA A   2      -5.715  -1.586   3.027  1.00  0.00           H  
ATOM     22  HB1 ALA A   2      -6.030   0.158   5.460  1.00  0.00           H  
ATOM     23  HB2 ALA A   2      -7.261  -0.272   4.274  1.00  0.00           H  
ATOM     24  HB3 ALA A   2      -5.924   0.782   3.815  1.00  0.00           H  
ATOM     25  N   TYR A   3      -3.385  -0.402   5.070  1.00  0.00           N  
ATOM     26  CA  TYR A   3      -1.971  -0.031   5.151  1.00  0.00           C  
ATOM     27  C   TYR A   3      -1.085  -1.273   5.105  1.00  0.00           C  
ATOM     28  O   TYR A   3      -0.156  -1.347   4.298  1.00  0.00           O  
ATOM     29  CB  TYR A   3      -1.696   0.780   6.420  1.00  0.00           C  
ATOM     30  CG  TYR A   3      -0.537   1.745   6.292  1.00  0.00           C  
ATOM     31  CD1 TYR A   3      -0.733   3.054   5.855  1.00  0.00           C  
ATOM     32  CD2 TYR A   3       0.754   1.351   6.623  1.00  0.00           C  
ATOM     33  CE1 TYR A   3       0.325   3.935   5.755  1.00  0.00           C  
ATOM     34  CE2 TYR A   3       1.816   2.229   6.521  1.00  0.00           C  
ATOM     35  CZ  TYR A   3       1.597   3.519   6.087  1.00  0.00           C  
ATOM     36  OH  TYR A   3       2.653   4.396   5.987  1.00  0.00           O  
ATOM     37  H   TYR A   3      -3.963  -0.261   5.850  1.00  0.00           H  
ATOM     38  HA  TYR A   3      -1.744   0.576   4.292  1.00  0.00           H  
ATOM     39  HB2 TYR A   3      -2.575   1.356   6.669  1.00  0.00           H  
ATOM     40  HB3 TYR A   3      -1.476   0.102   7.232  1.00  0.00           H  
ATOM     41  HD1 TYR A   3      -1.730   3.380   5.584  1.00  0.00           H  
ATOM     42  HD2 TYR A   3       0.925   0.340   6.962  1.00  0.00           H  
ATOM     43  HE1 TYR A   3       0.153   4.946   5.422  1.00  0.00           H  
ATOM     44  HE2 TYR A   3       2.813   1.903   6.781  1.00  0.00           H  
ATOM     45  HH  TYR A   3       2.782   4.841   6.828  1.00  0.00           H  
ATOM     46  N   ALA A   4      -1.391  -2.257   5.954  1.00  0.00           N  
ATOM     47  CA  ALA A   4      -0.634  -3.505   5.981  1.00  0.00           C  
ATOM     48  C   ALA A   4      -0.829  -4.269   4.672  1.00  0.00           C  
ATOM     49  O   ALA A   4       0.090  -4.935   4.191  1.00  0.00           O  
ATOM     50  CB  ALA A   4      -1.055  -4.359   7.168  1.00  0.00           C  
ATOM     51  H   ALA A   4      -2.153  -2.149   6.560  1.00  0.00           H  
ATOM     52  HA  ALA A   4       0.415  -3.260   6.091  1.00  0.00           H  
ATOM     53  HB1 ALA A   4      -0.565  -5.321   7.112  1.00  0.00           H  
ATOM     54  HB2 ALA A   4      -2.126  -4.500   7.149  1.00  0.00           H  
ATOM     55  HB3 ALA A   4      -0.773  -3.864   8.085  1.00  0.00           H  
ATOM     56  N   GLN A   5      -2.028  -4.147   4.090  1.00  0.00           N  
ATOM     57  CA  GLN A   5      -2.343  -4.803   2.827  1.00  0.00           C  
ATOM     58  C   GLN A   5      -1.560  -4.153   1.684  1.00  0.00           C  
ATOM     59  O   GLN A   5      -1.092  -4.839   0.776  1.00  0.00           O  
ATOM     60  CB  GLN A   5      -3.849  -4.727   2.555  1.00  0.00           C  
ATOM     61  CG  GLN A   5      -4.267  -5.382   1.250  1.00  0.00           C  
ATOM     62  CD  GLN A   5      -3.998  -6.877   1.227  1.00  0.00           C  
ATOM     63  OE1 GLN A   5      -4.156  -7.564   2.237  1.00  0.00           O  
ATOM     64  NE2 GLN A   5      -3.588  -7.389   0.071  1.00  0.00           N  
ATOM     65  H   GLN A   5      -2.714  -3.588   4.514  1.00  0.00           H  
ATOM     66  HA  GLN A   5      -2.049  -5.839   2.907  1.00  0.00           H  
ATOM     67  HB2 GLN A   5      -4.373  -5.217   3.361  1.00  0.00           H  
ATOM     68  HB3 GLN A   5      -4.146  -3.689   2.523  1.00  0.00           H  
ATOM     69  HG2 GLN A   5      -5.325  -5.220   1.102  1.00  0.00           H  
ATOM     70  HG3 GLN A   5      -3.717  -4.919   0.445  1.00  0.00           H  
ATOM     71 HE21 GLN A   5      -3.482  -6.785  -0.693  1.00  0.00           H  
ATOM     72 HE22 GLN A   5      -3.411  -8.352   0.030  1.00  0.00           H  
ATOM     73  N   TRP A   6      -1.411  -2.826   1.753  1.00  0.00           N  
ATOM     74  CA  TRP A   6      -0.670  -2.071   0.743  1.00  0.00           C  
ATOM     75  C   TRP A   6       0.783  -2.526   0.703  1.00  0.00           C  
ATOM     76  O   TRP A   6       1.327  -2.813  -0.365  1.00  0.00           O  
ATOM     77  CB  TRP A   6      -0.735  -0.571   1.051  1.00  0.00           C  
ATOM     78  CG  TRP A   6       0.031   0.276   0.083  1.00  0.00           C  
ATOM     79  CD1 TRP A   6      -0.326   0.575  -1.196  1.00  0.00           C  
ATOM     80  CD2 TRP A   6       1.283   0.938   0.316  1.00  0.00           C  
ATOM     81  NE1 TRP A   6       0.623   1.374  -1.774  1.00  0.00           N  
ATOM     82  CE2 TRP A   6       1.618   1.615  -0.870  1.00  0.00           C  
ATOM     83  CE3 TRP A   6       2.151   1.025   1.409  1.00  0.00           C  
ATOM     84  CZ2 TRP A   6       2.780   2.370  -0.997  1.00  0.00           C  
ATOM     85  CZ3 TRP A   6       3.307   1.779   1.282  1.00  0.00           C  
ATOM     86  CH2 TRP A   6       3.610   2.443   0.084  1.00  0.00           C  
ATOM     87  H   TRP A   6      -1.801  -2.343   2.512  1.00  0.00           H  
ATOM     88  HA  TRP A   6      -1.125  -2.257  -0.217  1.00  0.00           H  
ATOM     89  HB2 TRP A   6      -1.763  -0.252   1.031  1.00  0.00           H  
ATOM     90  HB3 TRP A   6      -0.331  -0.395   2.035  1.00  0.00           H  
ATOM     91  HD1 TRP A   6      -1.226   0.223  -1.673  1.00  0.00           H  
ATOM     92  HE1 TRP A   6       0.590   1.719  -2.689  1.00  0.00           H  
ATOM     93  HE3 TRP A   6       1.934   0.516   2.338  1.00  0.00           H  
ATOM     94  HZ2 TRP A   6       3.030   2.883  -1.914  1.00  0.00           H  
ATOM     95  HZ3 TRP A   6       3.992   1.858   2.114  1.00  0.00           H  
ATOM     96  HH2 TRP A   6       4.518   3.027   0.029  1.00  0.00           H  
ATOM     97  N   LEU A   7       1.398  -2.596   1.883  1.00  0.00           N  
ATOM     98  CA  LEU A   7       2.786  -3.025   2.010  1.00  0.00           C  
ATOM     99  C   LEU A   7       2.944  -4.477   1.559  1.00  0.00           C  
ATOM    100  O   LEU A   7       3.954  -4.840   0.952  1.00  0.00           O  
ATOM    101  CB  LEU A   7       3.254  -2.862   3.459  1.00  0.00           C  
ATOM    102  CG  LEU A   7       3.257  -1.420   3.980  1.00  0.00           C  
ATOM    103  CD1 LEU A   7       3.251  -1.403   5.501  1.00  0.00           C  
ATOM    104  CD2 LEU A   7       4.458  -0.653   3.440  1.00  0.00           C  
ATOM    105  H   LEU A   7       0.898  -2.358   2.694  1.00  0.00           H  
ATOM    106  HA  LEU A   7       3.387  -2.396   1.373  1.00  0.00           H  
ATOM    107  HB2 LEU A   7       2.603  -3.449   4.092  1.00  0.00           H  
ATOM    108  HB3 LEU A   7       4.254  -3.254   3.542  1.00  0.00           H  
ATOM    109  HG  LEU A   7       2.361  -0.921   3.640  1.00  0.00           H  
ATOM    110 HD11 LEU A   7       3.369  -0.388   5.850  1.00  0.00           H  
ATOM    111 HD12 LEU A   7       4.065  -2.009   5.871  1.00  0.00           H  
ATOM    112 HD13 LEU A   7       2.313  -1.801   5.861  1.00  0.00           H  
ATOM    113 HD21 LEU A   7       4.662   0.193   4.079  1.00  0.00           H  
ATOM    114 HD22 LEU A   7       4.243  -0.304   2.439  1.00  0.00           H  
ATOM    115 HD23 LEU A   7       5.320  -1.303   3.416  1.00  0.00           H  
ATOM    116  N   ALA A   8       1.931  -5.299   1.847  1.00  0.00           N  
ATOM    117  CA  ALA A   8       1.942  -6.709   1.461  1.00  0.00           C  
ATOM    118  C   ALA A   8       1.681  -6.886  -0.039  1.00  0.00           C  
ATOM    119  O   ALA A   8       1.988  -7.936  -0.605  1.00  0.00           O  
ATOM    120  CB  ALA A   8       0.913  -7.485   2.271  1.00  0.00           C  
ATOM    121  H   ALA A   8       1.151  -4.944   2.324  1.00  0.00           H  
ATOM    122  HA  ALA A   8       2.919  -7.107   1.693  1.00  0.00           H  
ATOM    123  HB1 ALA A   8       1.006  -7.224   3.315  1.00  0.00           H  
ATOM    124  HB2 ALA A   8       1.084  -8.545   2.149  1.00  0.00           H  
ATOM    125  HB3 ALA A   8      -0.080  -7.238   1.925  1.00  0.00           H  
ATOM    126  N   ASP A   9       1.122  -5.852  -0.682  1.00  0.00           N  
ATOM    127  CA  ASP A   9       0.834  -5.898  -2.117  1.00  0.00           C  
ATOM    128  C   ASP A   9       2.030  -5.414  -2.948  1.00  0.00           C  
ATOM    129  O   ASP A   9       1.881  -5.092  -4.129  1.00  0.00           O  
ATOM    130  CB  ASP A   9      -0.402  -5.049  -2.441  1.00  0.00           C  
ATOM    131  CG  ASP A   9      -1.464  -5.833  -3.186  1.00  0.00           C  
ATOM    132  OD1 ASP A   9      -1.325  -5.997  -4.417  1.00  0.00           O  
ATOM    133  OD2 ASP A   9      -2.433  -6.283  -2.540  1.00  0.00           O  
ATOM    134  H   ASP A   9       0.905  -5.038  -0.182  1.00  0.00           H  
ATOM    135  HA  ASP A   9       0.627  -6.926  -2.377  1.00  0.00           H  
ATOM    136  HB2 ASP A   9      -0.833  -4.682  -1.521  1.00  0.00           H  
ATOM    137  HB3 ASP A   9      -0.105  -4.209  -3.053  1.00  0.00           H  
HETATM  138  N   DAL A  10       3.213  -5.366  -2.328  1.00  0.00           N  
HETATM  139  CA  DAL A  10       4.426  -4.924  -3.009  1.00  0.00           C  
HETATM  140  CB  DAL A  10       5.571  -5.865  -2.676  1.00  0.00           C  
HETATM  141  C   DAL A  10       4.801  -3.487  -2.633  1.00  0.00           C  
HETATM  142  O   DAL A  10       5.837  -2.980  -3.069  1.00  0.00           O  
HETATM  143  H   DAL A  10       3.273  -5.633  -1.389  1.00  0.00           H  
HETATM  144  HA  DAL A  10       4.251  -4.974  -4.074  1.00  0.00           H  
HETATM  145  HB1 DAL A  10       6.437  -5.601  -3.262  1.00  0.00           H  
HETATM  146  HB2 DAL A  10       5.278  -6.880  -2.899  1.00  0.00           H  
HETATM  147  HB3 DAL A  10       5.806  -5.780  -1.626  1.00  0.00           H  
ATOM    148  N   GLY A  11       3.960  -2.837  -1.823  1.00  0.00           N  
ATOM    149  CA  GLY A  11       4.227  -1.471  -1.405  1.00  0.00           C  
ATOM    150  C   GLY A  11       4.134  -0.487  -2.551  1.00  0.00           C  
ATOM    151  O   GLY A  11       3.041  -0.046  -2.909  1.00  0.00           O  
ATOM    152  H   GLY A  11       3.153  -3.289  -1.506  1.00  0.00           H  
ATOM    153  HA2 GLY A  11       3.510  -1.189  -0.647  1.00  0.00           H  
ATOM    154  HA3 GLY A  11       5.220  -1.422  -0.983  1.00  0.00           H  
ATOM    155  N   TRP A  12       5.283  -0.142  -3.127  1.00  0.00           N  
ATOM    156  CA  TRP A  12       5.325   0.800  -4.240  1.00  0.00           C  
ATOM    157  C   TRP A  12       5.390   0.088  -5.593  1.00  0.00           C  
ATOM    158  O   TRP A  12       5.609   0.726  -6.625  1.00  0.00           O  
ATOM    159  CB  TRP A  12       6.501   1.761  -4.063  1.00  0.00           C  
ATOM    160  CG  TRP A  12       6.150   2.883  -3.142  1.00  0.00           C  
ATOM    161  CD1 TRP A  12       6.685   3.135  -1.914  1.00  0.00           C  
ATOM    162  CD2 TRP A  12       5.153   3.886  -3.363  1.00  0.00           C  
ATOM    163  NE1 TRP A  12       6.081   4.233  -1.354  1.00  0.00           N  
ATOM    164  CE2 TRP A  12       5.137   4.711  -2.225  1.00  0.00           C  
ATOM    165  CE3 TRP A  12       4.272   4.170  -4.415  1.00  0.00           C  
ATOM    166  CZ2 TRP A  12       4.275   5.792  -2.104  1.00  0.00           C  
ATOM    167  CZ3 TRP A  12       3.419   5.249  -4.295  1.00  0.00           C  
ATOM    168  CH2 TRP A  12       3.424   6.049  -3.145  1.00  0.00           C  
ATOM    169  H   TRP A  12       6.122  -0.530  -2.797  1.00  0.00           H  
ATOM    170  HA  TRP A  12       4.410   1.374  -4.206  1.00  0.00           H  
ATOM    171  HB2 TRP A  12       7.339   1.226  -3.640  1.00  0.00           H  
ATOM    172  HB3 TRP A  12       6.782   2.176  -5.019  1.00  0.00           H  
ATOM    173  HD1 TRP A  12       7.469   2.547  -1.459  1.00  0.00           H  
ATOM    174  HE1 TRP A  12       6.294   4.613  -0.476  1.00  0.00           H  
ATOM    175  HE3 TRP A  12       4.251   3.565  -5.309  1.00  0.00           H  
ATOM    176  HZ2 TRP A  12       4.259   6.407  -1.220  1.00  0.00           H  
ATOM    177  HZ3 TRP A  12       2.737   5.485  -5.100  1.00  0.00           H  
ATOM    178  HH2 TRP A  12       2.740   6.883  -3.093  1.00  0.00           H  
ATOM    179  N   ALA A  13       5.163  -1.229  -5.590  1.00  0.00           N  
ATOM    180  CA  ALA A  13       5.162  -2.009  -6.821  1.00  0.00           C  
ATOM    181  C   ALA A  13       3.776  -1.982  -7.460  1.00  0.00           C  
ATOM    182  O   ALA A  13       3.647  -2.026  -8.685  1.00  0.00           O  
ATOM    183  CB  ALA A  13       5.605  -3.438  -6.555  1.00  0.00           C  
ATOM    184  H   ALA A  13       4.968  -1.681  -4.744  1.00  0.00           H  
ATOM    185  HA  ALA A  13       5.867  -1.557  -7.502  1.00  0.00           H  
ATOM    186  HB1 ALA A  13       5.941  -3.527  -5.533  1.00  0.00           H  
ATOM    187  HB2 ALA A  13       6.414  -3.689  -7.223  1.00  0.00           H  
ATOM    188  HB3 ALA A  13       4.777  -4.110  -6.723  1.00  0.00           H  
ATOM    189  N   SER A  14       2.742  -1.887  -6.617  1.00  0.00           N  
ATOM    190  CA  SER A  14       1.361  -1.826  -7.088  1.00  0.00           C  
ATOM    191  C   SER A  14       1.127  -0.557  -7.913  1.00  0.00           C  
ATOM    192  O   SER A  14       0.279  -0.539  -8.806  1.00  0.00           O  
ATOM    193  CB  SER A  14       0.386  -1.875  -5.900  1.00  0.00           C  
ATOM    194  OG  SER A  14       0.931  -1.235  -4.754  1.00  0.00           O  
ATOM    195  H   SER A  14       2.915  -1.842  -5.653  1.00  0.00           H  
ATOM    196  HA  SER A  14       1.188  -2.683  -7.719  1.00  0.00           H  
ATOM    197  HB2 SER A  14      -0.532  -1.375  -6.170  1.00  0.00           H  
ATOM    198  HB3 SER A  14       0.173  -2.905  -5.654  1.00  0.00           H  
ATOM    199  HG  SER A  14       1.301  -1.896  -4.160  1.00  0.00           H  
HETATM  200  N   DAL A  15       1.890   0.499  -7.609  1.00  0.00           N  
HETATM  201  CA  DAL A  15       1.772   1.770  -8.323  1.00  0.00           C  
HETATM  202  CB  DAL A  15       3.155   2.340  -8.603  1.00  0.00           C  
HETATM  203  C   DAL A  15       0.923   2.780  -7.545  1.00  0.00           C  
HETATM  204  O   DAL A  15       1.049   3.991  -7.738  1.00  0.00           O  
HETATM  205  H   DAL A  15       2.549   0.421  -6.887  1.00  0.00           H  
HETATM  206  HA  DAL A  15       1.297   1.575  -9.272  1.00  0.00           H  
HETATM  207  HB1 DAL A  15       3.239   2.573  -9.653  1.00  0.00           H  
HETATM  208  HB2 DAL A  15       3.905   1.611  -8.335  1.00  0.00           H  
HETATM  209  HB3 DAL A  15       3.300   3.238  -8.021  1.00  0.00           H  
ATOM    210  N   ARG A  16       0.058   2.272  -6.668  1.00  0.00           N  
ATOM    211  CA  ARG A  16      -0.814   3.122  -5.858  1.00  0.00           C  
ATOM    212  C   ARG A  16      -0.097   3.574  -4.583  1.00  0.00           C  
ATOM    213  O   ARG A  16       0.802   2.888  -4.098  1.00  0.00           O  
ATOM    214  CB  ARG A  16      -2.104   2.359  -5.492  1.00  0.00           C  
ATOM    215  CG  ARG A  16      -1.926   1.368  -4.347  1.00  0.00           C  
ATOM    216  CD  ARG A  16      -2.857   0.173  -4.493  1.00  0.00           C  
ATOM    217  NE  ARG A  16      -2.813  -0.712  -3.328  1.00  0.00           N  
ATOM    218  CZ  ARG A  16      -3.450  -0.473  -2.176  1.00  0.00           C  
ATOM    219  NH1 ARG A  16      -4.177   0.631  -2.020  1.00  0.00           N  
ATOM    220  NH2 ARG A  16      -3.358  -1.343  -1.176  1.00  0.00           N  
ATOM    221  H   ARG A  16       0.004   1.298  -6.560  1.00  0.00           H  
ATOM    222  HA  ARG A  16      -1.065   3.998  -6.443  1.00  0.00           H  
ATOM    223  HB2 ARG A  16      -2.861   3.073  -5.205  1.00  0.00           H  
ATOM    224  HB3 ARG A  16      -2.453   1.806  -6.359  1.00  0.00           H  
ATOM    225  HG2 ARG A  16      -0.904   1.015  -4.343  1.00  0.00           H  
ATOM    226  HG3 ARG A  16      -2.139   1.869  -3.414  1.00  0.00           H  
ATOM    227  HD2 ARG A  16      -3.867   0.533  -4.621  1.00  0.00           H  
ATOM    228  HD3 ARG A  16      -2.563  -0.387  -5.367  1.00  0.00           H  
ATOM    229  HE  ARG A  16      -2.282  -1.533  -3.408  1.00  0.00           H  
ATOM    230 HH11 ARG A  16      -4.254   1.293  -2.765  1.00  0.00           H  
ATOM    231 HH12 ARG A  16      -4.649   0.799  -1.154  1.00  0.00           H  
ATOM    232 HH21 ARG A  16      -2.814  -2.175  -1.285  1.00  0.00           H  
ATOM    233 HH22 ARG A  16      -3.832  -1.166  -0.313  1.00  0.00           H  
ATOM    234  N   PRO A  17      -0.484   4.737  -4.019  1.00  0.00           N  
ATOM    235  CA  PRO A  17       0.119   5.267  -2.796  1.00  0.00           C  
ATOM    236  C   PRO A  17      -0.495   4.668  -1.529  1.00  0.00           C  
ATOM    237  O   PRO A  17      -1.554   4.040  -1.576  1.00  0.00           O  
ATOM    238  CB  PRO A  17      -0.170   6.773  -2.864  1.00  0.00           C  
ATOM    239  CG  PRO A  17      -1.037   6.988  -4.072  1.00  0.00           C  
ATOM    240  CD  PRO A  17      -1.528   5.635  -4.515  1.00  0.00           C  
ATOM    241  HA  PRO A  17       1.184   5.104  -2.779  1.00  0.00           H  
ATOM    242  HB2 PRO A  17      -0.679   7.080  -1.962  1.00  0.00           H  
ATOM    243  HB3 PRO A  17       0.766   7.310  -2.950  1.00  0.00           H  
ATOM    244  HG2 PRO A  17      -1.873   7.618  -3.812  1.00  0.00           H  
ATOM    245  HG3 PRO A  17      -0.456   7.448  -4.858  1.00  0.00           H  
ATOM    246  HD2 PRO A  17      -2.481   5.406  -4.066  1.00  0.00           H  
ATOM    247  HD3 PRO A  17      -1.596   5.595  -5.590  1.00  0.00           H  
ATOM    248  N   PRO A  18       0.176   4.857  -0.376  1.00  0.00           N  
ATOM    249  CA  PRO A  18      -0.289   4.335   0.917  1.00  0.00           C  
ATOM    250  C   PRO A  18      -1.623   4.930   1.365  1.00  0.00           C  
ATOM    251  O   PRO A  18      -1.915   6.098   1.100  1.00  0.00           O  
ATOM    252  CB  PRO A  18       0.806   4.754   1.902  1.00  0.00           C  
ATOM    253  CG  PRO A  18       1.562   5.844   1.225  1.00  0.00           C  
ATOM    254  CD  PRO A  18       1.450   5.586  -0.249  1.00  0.00           C  
ATOM    255  HA  PRO A  18      -0.365   3.257   0.899  1.00  0.00           H  
ATOM    256  HB2 PRO A  18       0.348   5.108   2.810  1.00  0.00           H  
ATOM    257  HB3 PRO A  18       1.437   3.912   2.123  1.00  0.00           H  
ATOM    258  HG2 PRO A  18       1.124   6.800   1.470  1.00  0.00           H  
ATOM    259  HG3 PRO A  18       2.597   5.817   1.532  1.00  0.00           H  
ATOM    260  HD2 PRO A  18       1.416   6.518  -0.793  1.00  0.00           H  
ATOM    261  HD3 PRO A  18       2.275   4.980  -0.589  1.00  0.00           H  
ATOM    262  N   PRO A  19      -2.446   4.127   2.067  1.00  0.00           N  
ATOM    263  CA  PRO A  19      -3.741   4.567   2.569  1.00  0.00           C  
ATOM    264  C   PRO A  19      -3.628   5.369   3.865  1.00  0.00           C  
ATOM    265  O   PRO A  19      -2.767   5.097   4.703  1.00  0.00           O  
ATOM    266  CB  PRO A  19      -4.493   3.261   2.811  1.00  0.00           C  
ATOM    267  CG  PRO A  19      -3.465   2.195   2.963  1.00  0.00           C  
ATOM    268  CD  PRO A  19      -2.161   2.729   2.425  1.00  0.00           C  
ATOM    269  HA  PRO A  19      -4.269   5.155   1.832  1.00  0.00           H  
ATOM    270  HB2 PRO A  19      -5.098   3.349   3.700  1.00  0.00           H  
ATOM    271  HB3 PRO A  19      -5.118   3.061   1.971  1.00  0.00           H  
ATOM    272  HG2 PRO A  19      -3.367   1.933   4.000  1.00  0.00           H  
ATOM    273  HG3 PRO A  19      -3.766   1.326   2.396  1.00  0.00           H  
ATOM    274  HD2 PRO A  19      -1.390   2.679   3.176  1.00  0.00           H  
ATOM    275  HD3 PRO A  19      -1.874   2.168   1.551  1.00  0.00           H  
ATOM    276  N   SER A  20      -4.505   6.362   4.020  1.00  0.00           N  
ATOM    277  CA  SER A  20      -4.509   7.209   5.212  1.00  0.00           C  
ATOM    278  C   SER A  20      -5.868   7.882   5.404  1.00  0.00           C  
ATOM    279  O   SER A  20      -6.352   8.528   4.449  1.00  0.00           O  
ATOM    280  CB  SER A  20      -3.406   8.269   5.117  1.00  0.00           C  
ATOM    281  OG  SER A  20      -2.526   8.192   6.226  1.00  0.00           O  
ATOM    282  OXT SER A  20      -6.437   7.756   6.508  1.00  0.00           O  
ATOM    283  H   SER A  20      -5.166   6.529   3.315  1.00  0.00           H  
ATOM    284  HA  SER A  20      -4.313   6.577   6.066  1.00  0.00           H  
ATOM    285  HB2 SER A  20      -2.837   8.113   4.212  1.00  0.00           H  
ATOM    286  HB3 SER A  20      -3.853   9.252   5.094  1.00  0.00           H  
ATOM    287  HG  SER A  20      -2.863   8.737   6.941  1.00  0.00           H  
TER     288      SER A  20                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ASP A   1      -7.086  -4.484   7.078  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -6.129  -3.345   7.115  1.00  0.00           C  
ATOM      3  C   ASP A   1      -5.634  -2.995   5.714  1.00  0.00           C  
ATOM      4  O   ASP A   1      -4.971  -3.804   5.061  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -4.947  -3.722   8.014  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -5.265  -3.563   9.489  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -5.082  -2.447  10.019  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -5.697  -4.555  10.113  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -7.429  -4.643   8.046  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -6.575  -5.317   6.719  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -7.868  -4.221   6.444  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -6.634  -2.487   7.534  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -4.678  -4.752   7.832  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -4.105  -3.089   7.776  1.00  0.00           H  
ATOM     15  N   ALA A   2      -5.960  -1.785   5.259  1.00  0.00           N  
ATOM     16  CA  ALA A   2      -5.548  -1.325   3.934  1.00  0.00           C  
ATOM     17  C   ALA A   2      -4.054  -1.015   3.894  1.00  0.00           C  
ATOM     18  O   ALA A   2      -3.375  -1.337   2.919  1.00  0.00           O  
ATOM     19  CB  ALA A   2      -6.350  -0.101   3.525  1.00  0.00           C  
ATOM     20  H   ALA A   2      -6.489  -1.188   5.828  1.00  0.00           H  
ATOM     21  HA  ALA A   2      -5.760  -2.114   3.228  1.00  0.00           H  
ATOM     22  HB1 ALA A   2      -5.991   0.761   4.068  1.00  0.00           H  
ATOM     23  HB2 ALA A   2      -7.393  -0.262   3.753  1.00  0.00           H  
ATOM     24  HB3 ALA A   2      -6.234   0.067   2.465  1.00  0.00           H  
ATOM     25  N   TYR A   3      -3.549  -0.392   4.961  1.00  0.00           N  
ATOM     26  CA  TYR A   3      -2.130  -0.044   5.053  1.00  0.00           C  
ATOM     27  C   TYR A   3      -1.264  -1.300   5.020  1.00  0.00           C  
ATOM     28  O   TYR A   3      -0.284  -1.365   4.276  1.00  0.00           O  
ATOM     29  CB  TYR A   3      -1.856   0.764   6.327  1.00  0.00           C  
ATOM     30  CG  TYR A   3      -0.692   1.723   6.209  1.00  0.00           C  
ATOM     31  CD1 TYR A   3      -0.880   3.033   5.774  1.00  0.00           C  
ATOM     32  CD2 TYR A   3       0.594   1.323   6.552  1.00  0.00           C  
ATOM     33  CE1 TYR A   3       0.183   3.911   5.687  1.00  0.00           C  
ATOM     34  CE2 TYR A   3       1.660   2.196   6.462  1.00  0.00           C  
ATOM     35  CZ  TYR A   3       1.450   3.489   6.030  1.00  0.00           C  
ATOM     36  OH  TYR A   3       2.509   4.363   5.944  1.00  0.00           O  
ATOM     37  H   TYR A   3      -4.147  -0.167   5.706  1.00  0.00           H  
ATOM     38  HA  TYR A   3      -1.883   0.559   4.196  1.00  0.00           H  
ATOM     39  HB2 TYR A   3      -2.731   1.344   6.574  1.00  0.00           H  
ATOM     40  HB3 TYR A   3      -1.643   0.082   7.137  1.00  0.00           H  
ATOM     41  HD1 TYR A   3      -1.873   3.363   5.494  1.00  0.00           H  
ATOM     42  HD2 TYR A   3       0.756   0.310   6.888  1.00  0.00           H  
ATOM     43  HE1 TYR A   3       0.018   4.924   5.356  1.00  0.00           H  
ATOM     44  HE2 TYR A   3       2.653   1.865   6.731  1.00  0.00           H  
ATOM     45  HH  TYR A   3       2.584   4.858   6.764  1.00  0.00           H  
ATOM     46  N   ALA A   4      -1.646  -2.306   5.811  1.00  0.00           N  
ATOM     47  CA  ALA A   4      -0.917  -3.569   5.848  1.00  0.00           C  
ATOM     48  C   ALA A   4      -1.060  -4.308   4.518  1.00  0.00           C  
ATOM     49  O   ALA A   4      -0.129  -4.980   4.072  1.00  0.00           O  
ATOM     50  CB  ALA A   4      -1.411  -4.436   6.997  1.00  0.00           C  
ATOM     51  H   ALA A   4      -2.445  -2.200   6.368  1.00  0.00           H  
ATOM     52  HA  ALA A   4       0.130  -3.348   6.013  1.00  0.00           H  
ATOM     53  HB1 ALA A   4      -1.407  -3.858   7.910  1.00  0.00           H  
ATOM     54  HB2 ALA A   4      -0.761  -5.291   7.109  1.00  0.00           H  
ATOM     55  HB3 ALA A   4      -2.416  -4.772   6.788  1.00  0.00           H  
ATOM     56  N   GLN A   5      -2.227  -4.162   3.878  1.00  0.00           N  
ATOM     57  CA  GLN A   5      -2.481  -4.797   2.590  1.00  0.00           C  
ATOM     58  C   GLN A   5      -1.633  -4.138   1.503  1.00  0.00           C  
ATOM     59  O   GLN A   5      -1.104  -4.815   0.623  1.00  0.00           O  
ATOM     60  CB  GLN A   5      -3.968  -4.704   2.233  1.00  0.00           C  
ATOM     61  CG  GLN A   5      -4.314  -5.341   0.898  1.00  0.00           C  
ATOM     62  CD  GLN A   5      -4.405  -6.853   0.977  1.00  0.00           C  
ATOM     63  OE1 GLN A   5      -5.468  -7.409   1.255  1.00  0.00           O  
ATOM     64  NE2 GLN A   5      -3.287  -7.529   0.731  1.00  0.00           N  
ATOM     65  H   GLN A   5      -2.928  -3.600   4.273  1.00  0.00           H  
ATOM     66  HA  GLN A   5      -2.200  -5.837   2.671  1.00  0.00           H  
ATOM     67  HB2 GLN A   5      -4.543  -5.197   3.003  1.00  0.00           H  
ATOM     68  HB3 GLN A   5      -4.252  -3.663   2.195  1.00  0.00           H  
ATOM     69  HG2 GLN A   5      -5.265  -4.955   0.565  1.00  0.00           H  
ATOM     70  HG3 GLN A   5      -3.550  -5.077   0.185  1.00  0.00           H  
ATOM     71 HE21 GLN A   5      -2.476  -7.023   0.515  1.00  0.00           H  
ATOM     72 HE22 GLN A   5      -3.319  -8.508   0.777  1.00  0.00           H  
ATOM     73  N   TRP A   6      -1.500  -2.810   1.586  1.00  0.00           N  
ATOM     74  CA  TRP A   6      -0.706  -2.045   0.628  1.00  0.00           C  
ATOM     75  C   TRP A   6       0.744  -2.514   0.644  1.00  0.00           C  
ATOM     76  O   TRP A   6       1.331  -2.787  -0.404  1.00  0.00           O  
ATOM     77  CB  TRP A   6      -0.771  -0.550   0.959  1.00  0.00           C  
ATOM     78  CG  TRP A   6       0.024   0.302   0.021  1.00  0.00           C  
ATOM     79  CD1 TRP A   6      -0.296   0.612  -1.265  1.00  0.00           C  
ATOM     80  CD2 TRP A   6       1.272   0.954   0.294  1.00  0.00           C  
ATOM     81  NE1 TRP A   6       0.674   1.407  -1.812  1.00  0.00           N  
ATOM     82  CE2 TRP A   6       1.645   1.637  -0.877  1.00  0.00           C  
ATOM     83  CE3 TRP A   6       2.110   1.029   1.411  1.00  0.00           C  
ATOM     84  CZ2 TRP A   6       2.815   2.384  -0.968  1.00  0.00           C  
ATOM     85  CZ3 TRP A   6       3.273   1.775   1.322  1.00  0.00           C  
ATOM     86  CH2 TRP A   6       3.615   2.445   0.138  1.00  0.00           C  
ATOM     87  H   TRP A   6      -1.942  -2.334   2.321  1.00  0.00           H  
ATOM     88  HA  TRP A   6      -1.118  -2.209  -0.356  1.00  0.00           H  
ATOM     89  HB2 TRP A   6      -1.797  -0.224   0.917  1.00  0.00           H  
ATOM     90  HB3 TRP A   6      -0.391  -0.391   1.956  1.00  0.00           H  
ATOM     91  HD1 TRP A   6      -1.185   0.269  -1.769  1.00  0.00           H  
ATOM     92  HE1 TRP A   6       0.670   1.758  -2.724  1.00  0.00           H  
ATOM     93  HE3 TRP A   6       1.862   0.517   2.330  1.00  0.00           H  
ATOM     94  HZ2 TRP A   6       3.096   2.900  -1.875  1.00  0.00           H  
ATOM     95  HZ3 TRP A   6       3.934   1.844   2.174  1.00  0.00           H  
ATOM     96  HH2 TRP A   6       4.528   3.022   0.113  1.00  0.00           H  
ATOM     97  N   LEU A   7       1.307  -2.611   1.847  1.00  0.00           N  
ATOM     98  CA  LEU A   7       2.686  -3.055   2.023  1.00  0.00           C  
ATOM     99  C   LEU A   7       2.849  -4.508   1.574  1.00  0.00           C  
ATOM    100  O   LEU A   7       3.875  -4.875   0.999  1.00  0.00           O  
ATOM    101  CB  LEU A   7       3.101  -2.898   3.489  1.00  0.00           C  
ATOM    102  CG  LEU A   7       3.130  -1.453   3.998  1.00  0.00           C  
ATOM    103  CD1 LEU A   7       3.130  -1.423   5.518  1.00  0.00           C  
ATOM    104  CD2 LEU A   7       4.341  -0.710   3.446  1.00  0.00           C  
ATOM    105  H   LEU A   7       0.776  -2.383   2.641  1.00  0.00           H  
ATOM    106  HA  LEU A   7       3.315  -2.429   1.410  1.00  0.00           H  
ATOM    107  HB2 LEU A   7       2.407  -3.459   4.098  1.00  0.00           H  
ATOM    108  HB3 LEU A   7       4.085  -3.321   3.613  1.00  0.00           H  
ATOM    109  HG  LEU A   7       2.242  -0.942   3.656  1.00  0.00           H  
ATOM    110 HD11 LEU A   7       4.100  -1.724   5.885  1.00  0.00           H  
ATOM    111 HD12 LEU A   7       2.377  -2.102   5.890  1.00  0.00           H  
ATOM    112 HD13 LEU A   7       2.911  -0.421   5.858  1.00  0.00           H  
ATOM    113 HD21 LEU A   7       4.561   0.139   4.076  1.00  0.00           H  
ATOM    114 HD22 LEU A   7       4.129  -0.367   2.443  1.00  0.00           H  
ATOM    115 HD23 LEU A   7       5.194  -1.373   3.426  1.00  0.00           H  
ATOM    116  N   ALA A   8       1.822  -5.325   1.827  1.00  0.00           N  
ATOM    117  CA  ALA A   8       1.839  -6.735   1.437  1.00  0.00           C  
ATOM    118  C   ALA A   8       1.622  -6.907  -0.072  1.00  0.00           C  
ATOM    119  O   ALA A   8       1.938  -7.960  -0.630  1.00  0.00           O  
ATOM    120  CB  ALA A   8       0.782  -7.510   2.213  1.00  0.00           C  
ATOM    121  H   ALA A   8       1.029  -4.967   2.279  1.00  0.00           H  
ATOM    122  HA  ALA A   8       2.807  -7.139   1.697  1.00  0.00           H  
ATOM    123  HB1 ALA A   8       0.753  -7.157   3.233  1.00  0.00           H  
ATOM    124  HB2 ALA A   8       1.027  -8.562   2.203  1.00  0.00           H  
ATOM    125  HB3 ALA A   8      -0.184  -7.361   1.753  1.00  0.00           H  
ATOM    126  N   ASP A   9       1.088  -5.869  -0.728  1.00  0.00           N  
ATOM    127  CA  ASP A   9       0.838  -5.910  -2.171  1.00  0.00           C  
ATOM    128  C   ASP A   9       2.056  -5.426  -2.971  1.00  0.00           C  
ATOM    129  O   ASP A   9       1.939  -5.114  -4.159  1.00  0.00           O  
ATOM    130  CB  ASP A   9      -0.387  -5.055  -2.524  1.00  0.00           C  
ATOM    131  CG  ASP A   9      -1.466  -5.854  -3.227  1.00  0.00           C  
ATOM    132  OD1 ASP A   9      -1.427  -5.936  -4.473  1.00  0.00           O  
ATOM    133  OD2 ASP A   9      -2.351  -6.397  -2.532  1.00  0.00           O  
ATOM    134  H   ASP A   9       0.861  -5.056  -0.232  1.00  0.00           H  
ATOM    135  HA  ASP A   9       0.635  -6.936  -2.440  1.00  0.00           H  
ATOM    136  HB2 ASP A   9      -0.806  -4.642  -1.619  1.00  0.00           H  
ATOM    137  HB3 ASP A   9      -0.081  -4.247  -3.174  1.00  0.00           H  
HETATM  138  N   DAL A  10       3.220  -5.366  -2.319  1.00  0.00           N  
HETATM  139  CA  DAL A  10       4.449  -4.922  -2.971  1.00  0.00           C  
HETATM  140  CB  DAL A  10       5.589  -5.858  -2.612  1.00  0.00           C  
HETATM  141  C   DAL A  10       4.811  -3.484  -2.585  1.00  0.00           C  
HETATM  142  O   DAL A  10       5.855  -2.973  -2.997  1.00  0.00           O  
HETATM  143  H   DAL A  10       3.256  -5.626  -1.377  1.00  0.00           H  
HETATM  144  HA  DAL A  10       4.299  -4.971  -4.040  1.00  0.00           H  
HETATM  145  HB1 DAL A  10       5.811  -5.761  -1.559  1.00  0.00           H  
HETATM  146  HB2 DAL A  10       6.463  -5.600  -3.190  1.00  0.00           H  
HETATM  147  HB3 DAL A  10       5.300  -6.876  -2.827  1.00  0.00           H  
ATOM    148  N   GLY A  11       3.949  -2.836  -1.795  1.00  0.00           N  
ATOM    149  CA  GLY A  11       4.203  -1.470  -1.371  1.00  0.00           C  
ATOM    150  C   GLY A  11       4.143  -0.488  -2.520  1.00  0.00           C  
ATOM    151  O   GLY A  11       3.062  -0.038  -2.904  1.00  0.00           O  
ATOM    152  H   GLY A  11       3.136  -3.290  -1.498  1.00  0.00           H  
ATOM    153  HA2 GLY A  11       3.464  -1.188  -0.635  1.00  0.00           H  
ATOM    154  HA3 GLY A  11       5.183  -1.420  -0.920  1.00  0.00           H  
ATOM    155  N   TRP A  12       5.308  -0.155  -3.073  1.00  0.00           N  
ATOM    156  CA  TRP A  12       5.384   0.782  -4.187  1.00  0.00           C  
ATOM    157  C   TRP A  12       5.468   0.066  -5.538  1.00  0.00           C  
ATOM    158  O   TRP A  12       5.723   0.697  -6.566  1.00  0.00           O  
ATOM    159  CB  TRP A  12       6.565   1.731  -3.988  1.00  0.00           C  
ATOM    160  CG  TRP A  12       6.208   2.856  -3.072  1.00  0.00           C  
ATOM    161  CD1 TRP A  12       6.725   3.102  -1.835  1.00  0.00           C  
ATOM    162  CD2 TRP A  12       5.223   3.868  -3.310  1.00  0.00           C  
ATOM    163  NE1 TRP A  12       6.120   4.205  -1.285  1.00  0.00           N  
ATOM    164  CE2 TRP A  12       5.195   4.692  -2.172  1.00  0.00           C  
ATOM    165  CE3 TRP A  12       4.363   4.159  -4.376  1.00  0.00           C  
ATOM    166  CZ2 TRP A  12       4.339   5.780  -2.065  1.00  0.00           C  
ATOM    167  CZ3 TRP A  12       3.517   5.244  -4.271  1.00  0.00           C  
ATOM    168  CH2 TRP A  12       3.509   6.044  -3.121  1.00  0.00           C  
ATOM    169  H   TRP A  12       6.135  -0.550  -2.724  1.00  0.00           H  
ATOM    170  HA  TRP A  12       4.473   1.367  -4.173  1.00  0.00           H  
ATOM    171  HB2 TRP A  12       7.391   1.188  -3.551  1.00  0.00           H  
ATOM    172  HB3 TRP A  12       6.867   2.145  -4.938  1.00  0.00           H  
ATOM    173  HD1 TRP A  12       7.496   2.508  -1.367  1.00  0.00           H  
ATOM    174  HE1 TRP A  12       6.320   4.584  -0.403  1.00  0.00           H  
ATOM    175  HE3 TRP A  12       4.352   3.554  -5.271  1.00  0.00           H  
ATOM    176  HZ2 TRP A  12       4.314   6.394  -1.181  1.00  0.00           H  
ATOM    177  HZ3 TRP A  12       2.851   5.486  -5.087  1.00  0.00           H  
ATOM    178  HH2 TRP A  12       2.831   6.884  -3.080  1.00  0.00           H  
ATOM    179  N   ALA A  13       5.218  -1.247  -5.536  1.00  0.00           N  
ATOM    180  CA  ALA A  13       5.232  -2.032  -6.765  1.00  0.00           C  
ATOM    181  C   ALA A  13       3.861  -1.985  -7.432  1.00  0.00           C  
ATOM    182  O   ALA A  13       3.755  -2.026  -8.659  1.00  0.00           O  
ATOM    183  CB  ALA A  13       5.645  -3.467  -6.483  1.00  0.00           C  
ATOM    184  H   ALA A  13       4.995  -1.692  -4.694  1.00  0.00           H  
ATOM    185  HA  ALA A  13       5.958  -1.595  -7.432  1.00  0.00           H  
ATOM    186  HB1 ALA A  13       6.069  -3.532  -5.492  1.00  0.00           H  
ATOM    187  HB2 ALA A  13       6.380  -3.775  -7.210  1.00  0.00           H  
ATOM    188  HB3 ALA A  13       4.781  -4.112  -6.548  1.00  0.00           H  
ATOM    189  N   SER A  14       2.814  -1.877  -6.608  1.00  0.00           N  
ATOM    190  CA  SER A  14       1.441  -1.797  -7.101  1.00  0.00           C  
ATOM    191  C   SER A  14       1.238  -0.527  -7.932  1.00  0.00           C  
ATOM    192  O   SER A  14       0.407  -0.500  -8.842  1.00  0.00           O  
ATOM    193  CB  SER A  14       0.449  -1.829  -5.927  1.00  0.00           C  
ATOM    194  OG  SER A  14       0.990  -1.202  -4.772  1.00  0.00           O  
ATOM    195  H   SER A  14       2.971  -1.835  -5.642  1.00  0.00           H  
ATOM    196  HA  SER A  14       1.266  -2.653  -7.733  1.00  0.00           H  
ATOM    197  HB2 SER A  14      -0.455  -1.312  -6.209  1.00  0.00           H  
ATOM    198  HB3 SER A  14       0.214  -2.856  -5.686  1.00  0.00           H  
ATOM    199  HG  SER A  14       1.316  -1.873  -4.163  1.00  0.00           H  
HETATM  200  N   DAL A  15       2.005   0.523  -7.615  1.00  0.00           N  
HETATM  201  CA  DAL A  15       1.914   1.794  -8.333  1.00  0.00           C  
HETATM  202  CB  DAL A  15       3.308   2.346  -8.593  1.00  0.00           C  
HETATM  203  C   DAL A  15       1.065   2.814  -7.571  1.00  0.00           C  
HETATM  204  O   DAL A  15       1.212   4.024  -7.758  1.00  0.00           O  
HETATM  205  H   DAL A  15       2.649   0.438  -6.880  1.00  0.00           H  
HETATM  206  HA  DAL A  15       1.452   1.602  -9.289  1.00  0.00           H  
HETATM  207  HB1 DAL A  15       4.046   1.644  -8.236  1.00  0.00           H  
HETATM  208  HB2 DAL A  15       3.425   3.287  -8.075  1.00  0.00           H  
HETATM  209  HB3 DAL A  15       3.439   2.499  -9.653  1.00  0.00           H  
ATOM    210  N   ARG A  16       0.175   2.317  -6.712  1.00  0.00           N  
ATOM    211  CA  ARG A  16      -0.701   3.177  -5.919  1.00  0.00           C  
ATOM    212  C   ARG A  16      -0.005   3.617  -4.630  1.00  0.00           C  
ATOM    213  O   ARG A  16       0.880   2.920  -4.132  1.00  0.00           O  
ATOM    214  CB  ARG A  16      -2.005   2.427  -5.580  1.00  0.00           C  
ATOM    215  CG  ARG A  16      -1.858   1.434  -4.432  1.00  0.00           C  
ATOM    216  CD  ARG A  16      -2.748   0.217  -4.630  1.00  0.00           C  
ATOM    217  NE  ARG A  16      -2.705  -0.696  -3.486  1.00  0.00           N  
ATOM    218  CZ  ARG A  16      -3.396  -0.519  -2.355  1.00  0.00           C  
ATOM    219  NH1 ARG A  16      -4.169   0.552  -2.193  1.00  0.00           N  
ATOM    220  NH2 ARG A  16      -3.308  -1.416  -1.379  1.00  0.00           N  
ATOM    221  H   ARG A  16       0.105   1.345  -6.608  1.00  0.00           H  
ATOM    222  HA  ARG A  16      -0.932   4.057  -6.506  1.00  0.00           H  
ATOM    223  HB2 ARG A  16      -2.761   3.148  -5.307  1.00  0.00           H  
ATOM    224  HB3 ARG A  16      -2.342   1.877  -6.454  1.00  0.00           H  
ATOM    225  HG2 ARG A  16      -0.828   1.109  -4.382  1.00  0.00           H  
ATOM    226  HG3 ARG A  16      -2.129   1.924  -3.508  1.00  0.00           H  
ATOM    227  HD2 ARG A  16      -3.765   0.549  -4.775  1.00  0.00           H  
ATOM    228  HD3 ARG A  16      -2.416  -0.313  -5.509  1.00  0.00           H  
ATOM    229  HE  ARG A  16      -2.137  -1.491  -3.568  1.00  0.00           H  
ATOM    230 HH11 ARG A  16      -4.241   1.235  -2.920  1.00  0.00           H  
ATOM    231 HH12 ARG A  16      -4.681   0.675  -1.343  1.00  0.00           H  
ATOM    232 HH21 ARG A  16      -2.729  -2.223  -1.491  1.00  0.00           H  
ATOM    233 HH22 ARG A  16      -3.822  -1.285  -0.530  1.00  0.00           H  
ATOM    234  N   PRO A  17      -0.392   4.780  -4.065  1.00  0.00           N  
ATOM    235  CA  PRO A  17       0.193   5.296  -2.829  1.00  0.00           C  
ATOM    236  C   PRO A  17      -0.451   4.694  -1.579  1.00  0.00           C  
ATOM    237  O   PRO A  17      -1.514   4.075  -1.650  1.00  0.00           O  
ATOM    238  CB  PRO A  17      -0.081   6.805  -2.893  1.00  0.00           C  
ATOM    239  CG  PRO A  17      -0.927   7.035  -4.111  1.00  0.00           C  
ATOM    240  CD  PRO A  17      -1.419   5.689  -4.575  1.00  0.00           C  
ATOM    241  HA  PRO A  17       1.256   5.123  -2.793  1.00  0.00           H  
ATOM    242  HB2 PRO A  17      -0.601   7.111  -1.997  1.00  0.00           H  
ATOM    243  HB3 PRO A  17       0.860   7.334  -2.961  1.00  0.00           H  
ATOM    244  HG2 PRO A  17      -1.765   7.667  -3.858  1.00  0.00           H  
ATOM    245  HG3 PRO A  17      -0.332   7.500  -4.884  1.00  0.00           H  
ATOM    246  HD2 PRO A  17      -2.382   5.465  -4.144  1.00  0.00           H  
ATOM    247  HD3 PRO A  17      -1.468   5.659  -5.651  1.00  0.00           H  
ATOM    248  N   PRO A  18       0.202   4.869  -0.413  1.00  0.00           N  
ATOM    249  CA  PRO A  18      -0.290   4.344   0.867  1.00  0.00           C  
ATOM    250  C   PRO A  18      -1.639   4.932   1.281  1.00  0.00           C  
ATOM    251  O   PRO A  18      -1.926   6.101   1.014  1.00  0.00           O  
ATOM    252  CB  PRO A  18       0.777   4.770   1.880  1.00  0.00           C  
ATOM    253  CG  PRO A  18       1.567   5.843   1.214  1.00  0.00           C  
ATOM    254  CD  PRO A  18       1.479   5.586  -0.261  1.00  0.00           C  
ATOM    255  HA  PRO A  18      -0.360   3.266   0.848  1.00  0.00           H  
ATOM    256  HB2 PRO A  18       0.292   5.142   2.767  1.00  0.00           H  
ATOM    257  HB3 PRO A  18       1.392   3.925   2.135  1.00  0.00           H  
ATOM    258  HG2 PRO A  18       1.143   6.808   1.449  1.00  0.00           H  
ATOM    259  HG3 PRO A  18       2.595   5.797   1.541  1.00  0.00           H  
ATOM    260  HD2 PRO A  18       1.465   6.518  -0.806  1.00  0.00           H  
ATOM    261  HD3 PRO A  18       2.305   4.972  -0.586  1.00  0.00           H  
ATOM    262  N   PRO A  19      -2.479   4.124   1.957  1.00  0.00           N  
ATOM    263  CA  PRO A  19      -3.789   4.560   2.425  1.00  0.00           C  
ATOM    264  C   PRO A  19      -3.715   5.336   3.740  1.00  0.00           C  
ATOM    265  O   PRO A  19      -2.806   5.128   4.545  1.00  0.00           O  
ATOM    266  CB  PRO A  19      -4.551   3.250   2.613  1.00  0.00           C  
ATOM    267  CG  PRO A  19      -3.527   2.187   2.812  1.00  0.00           C  
ATOM    268  CD  PRO A  19      -2.205   2.723   2.319  1.00  0.00           C  
ATOM    269  HA  PRO A  19      -4.289   5.165   1.683  1.00  0.00           H  
ATOM    270  HB2 PRO A  19      -5.204   3.328   3.467  1.00  0.00           H  
ATOM    271  HB3 PRO A  19      -5.128   3.056   1.738  1.00  0.00           H  
ATOM    272  HG2 PRO A  19      -3.468   1.934   3.854  1.00  0.00           H  
ATOM    273  HG3 PRO A  19      -3.804   1.314   2.239  1.00  0.00           H  
ATOM    274  HD2 PRO A  19      -1.459   2.670   3.096  1.00  0.00           H  
ATOM    275  HD3 PRO A  19      -1.887   2.165   1.453  1.00  0.00           H  
ATOM    276  N   SER A  20      -4.680   6.234   3.949  1.00  0.00           N  
ATOM    277  CA  SER A  20      -4.730   7.045   5.164  1.00  0.00           C  
ATOM    278  C   SER A  20      -6.174   7.355   5.557  1.00  0.00           C  
ATOM    279  O   SER A  20      -6.921   7.886   4.706  1.00  0.00           O  
ATOM    280  CB  SER A  20      -3.947   8.347   4.969  1.00  0.00           C  
ATOM    281  OG  SER A  20      -3.798   9.044   6.195  1.00  0.00           O  
ATOM    282  OXT SER A  20      -6.546   7.062   6.712  1.00  0.00           O  
ATOM    283  H   SER A  20      -5.375   6.354   3.268  1.00  0.00           H  
ATOM    284  HA  SER A  20      -4.270   6.477   5.960  1.00  0.00           H  
ATOM    285  HB2 SER A  20      -2.966   8.120   4.579  1.00  0.00           H  
ATOM    286  HB3 SER A  20      -4.474   8.981   4.271  1.00  0.00           H  
ATOM    287  HG  SER A  20      -3.060   8.675   6.687  1.00  0.00           H  
TER     288      SER A  20                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ASP A   1      -7.841  -3.116   7.717  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -6.997  -1.994   7.219  1.00  0.00           C  
ATOM      3  C   ASP A   1      -6.338  -2.340   5.882  1.00  0.00           C  
ATOM      4  O   ASP A   1      -6.043  -3.505   5.607  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -5.929  -1.672   8.273  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -4.809  -2.698   8.314  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -5.004  -3.767   8.930  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -3.739  -2.431   7.728  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -8.598  -3.276   7.022  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -8.232  -2.834   8.639  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -7.234  -3.956   7.808  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -7.629  -1.129   7.082  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -5.497  -0.707   8.053  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -6.395  -1.637   9.247  1.00  0.00           H  
ATOM     15  N   ALA A   2      -6.109  -1.317   5.059  1.00  0.00           N  
ATOM     16  CA  ALA A   2      -5.483  -1.504   3.751  1.00  0.00           C  
ATOM     17  C   ALA A   2      -3.991  -1.150   3.769  1.00  0.00           C  
ATOM     18  O   ALA A   2      -3.294  -1.352   2.774  1.00  0.00           O  
ATOM     19  CB  ALA A   2      -6.206  -0.674   2.699  1.00  0.00           C  
ATOM     20  H   ALA A   2      -6.366  -0.413   5.339  1.00  0.00           H  
ATOM     21  HA  ALA A   2      -5.588  -2.545   3.481  1.00  0.00           H  
ATOM     22  HB1 ALA A   2      -5.483  -0.134   2.106  1.00  0.00           H  
ATOM     23  HB2 ALA A   2      -6.868   0.027   3.185  1.00  0.00           H  
ATOM     24  HB3 ALA A   2      -6.780  -1.327   2.059  1.00  0.00           H  
ATOM     25  N   TYR A   3      -3.503  -0.622   4.898  1.00  0.00           N  
ATOM     26  CA  TYR A   3      -2.092  -0.245   5.023  1.00  0.00           C  
ATOM     27  C   TYR A   3      -1.189  -1.476   4.977  1.00  0.00           C  
ATOM     28  O   TYR A   3      -0.231  -1.517   4.203  1.00  0.00           O  
ATOM     29  CB  TYR A   3      -1.858   0.546   6.315  1.00  0.00           C  
ATOM     30  CG  TYR A   3      -0.712   1.531   6.230  1.00  0.00           C  
ATOM     31  CD1 TYR A   3      -0.920   2.844   5.812  1.00  0.00           C  
ATOM     32  CD2 TYR A   3       0.576   1.153   6.588  1.00  0.00           C  
ATOM     33  CE1 TYR A   3       0.126   3.744   5.753  1.00  0.00           C  
ATOM     34  CE2 TYR A   3       1.626   2.049   6.527  1.00  0.00           C  
ATOM     35  CZ  TYR A   3       1.396   3.342   6.110  1.00  0.00           C  
ATOM     36  OH  TYR A   3       2.438   4.238   6.052  1.00  0.00           O  
ATOM     37  H   TYR A   3      -4.102  -0.481   5.659  1.00  0.00           H  
ATOM     38  HA  TYR A   3      -1.847   0.381   4.183  1.00  0.00           H  
ATOM     39  HB2 TYR A   3      -2.751   1.103   6.556  1.00  0.00           H  
ATOM     40  HB3 TYR A   3      -1.644  -0.145   7.117  1.00  0.00           H  
ATOM     41  HD1 TYR A   3      -1.915   3.159   5.521  1.00  0.00           H  
ATOM     42  HD2 TYR A   3       0.754   0.138   6.913  1.00  0.00           H  
ATOM     43  HE1 TYR A   3      -0.054   4.758   5.434  1.00  0.00           H  
ATOM     44  HE2 TYR A   3       2.620   1.734   6.806  1.00  0.00           H  
ATOM     45  HH  TYR A   3       2.787   4.267   5.158  1.00  0.00           H  
ATOM     46  N   ALA A   4      -1.508  -2.483   5.792  1.00  0.00           N  
ATOM     47  CA  ALA A   4      -0.730  -3.719   5.819  1.00  0.00           C  
ATOM     48  C   ALA A   4      -0.843  -4.450   4.481  1.00  0.00           C  
ATOM     49  O   ALA A   4       0.125  -5.052   4.013  1.00  0.00           O  
ATOM     50  CB  ALA A   4      -1.193  -4.616   6.959  1.00  0.00           C  
ATOM     51  H   ALA A   4      -2.290  -2.399   6.376  1.00  0.00           H  
ATOM     52  HA  ALA A   4       0.307  -3.460   5.989  1.00  0.00           H  
ATOM     53  HB1 ALA A   4      -0.486  -5.421   7.094  1.00  0.00           H  
ATOM     54  HB2 ALA A   4      -2.165  -5.025   6.724  1.00  0.00           H  
ATOM     55  HB3 ALA A   4      -1.258  -4.036   7.868  1.00  0.00           H  
ATOM     56  N   GLN A   5      -2.026  -4.373   3.861  1.00  0.00           N  
ATOM     57  CA  GLN A   5      -2.261  -5.005   2.569  1.00  0.00           C  
ATOM     58  C   GLN A   5      -1.452  -4.300   1.480  1.00  0.00           C  
ATOM     59  O   GLN A   5      -0.907  -4.948   0.588  1.00  0.00           O  
ATOM     60  CB  GLN A   5      -3.754  -4.977   2.225  1.00  0.00           C  
ATOM     61  CG  GLN A   5      -4.078  -5.562   0.861  1.00  0.00           C  
ATOM     62  CD  GLN A   5      -3.749  -7.041   0.764  1.00  0.00           C  
ATOM     63  OE1 GLN A   5      -2.644  -7.418   0.374  1.00  0.00           O  
ATOM     64  NE2 GLN A   5      -4.709  -7.889   1.122  1.00  0.00           N  
ATOM     65  H   GLN A   5      -2.754  -3.865   4.277  1.00  0.00           H  
ATOM     66  HA  GLN A   5      -1.933  -6.032   2.637  1.00  0.00           H  
ATOM     67  HB2 GLN A   5      -4.294  -5.541   2.972  1.00  0.00           H  
ATOM     68  HB3 GLN A   5      -4.095  -3.953   2.243  1.00  0.00           H  
ATOM     69  HG2 GLN A   5      -5.131  -5.429   0.666  1.00  0.00           H  
ATOM     70  HG3 GLN A   5      -3.505  -5.031   0.116  1.00  0.00           H  
ATOM     71 HE21 GLN A   5      -5.565  -7.521   1.425  1.00  0.00           H  
ATOM     72 HE22 GLN A   5      -4.520  -8.849   1.067  1.00  0.00           H  
ATOM     73  N   TRP A   6      -1.367  -2.969   1.576  1.00  0.00           N  
ATOM     74  CA  TRP A   6      -0.609  -2.170   0.615  1.00  0.00           C  
ATOM     75  C   TRP A   6       0.855  -2.594   0.617  1.00  0.00           C  
ATOM     76  O   TRP A   6       1.445  -2.834  -0.437  1.00  0.00           O  
ATOM     77  CB  TRP A   6      -0.718  -0.681   0.957  1.00  0.00           C  
ATOM     78  CG  TRP A   6       0.047   0.202   0.022  1.00  0.00           C  
ATOM     79  CD1 TRP A   6      -0.296   0.526  -1.255  1.00  0.00           C  
ATOM     80  CD2 TRP A   6       1.285   0.874   0.289  1.00  0.00           C  
ATOM     81  NE1 TRP A   6       0.651   1.350  -1.801  1.00  0.00           N  
ATOM     82  CE2 TRP A   6       1.630   1.583  -0.875  1.00  0.00           C  
ATOM     83  CE3 TRP A   6       2.135   0.947   1.397  1.00  0.00           C  
ATOM     84  CZ2 TRP A   6       2.785   2.355  -0.967  1.00  0.00           C  
ATOM     85  CZ3 TRP A   6       3.282   1.717   1.307  1.00  0.00           C  
ATOM     86  CH2 TRP A   6       3.597   2.412   0.131  1.00  0.00           C  
ATOM     87  H   TRP A   6      -1.816  -2.515   2.320  1.00  0.00           H  
ATOM     88  HA  TRP A   6      -1.024  -2.341  -0.366  1.00  0.00           H  
ATOM     89  HB2 TRP A   6      -1.753  -0.385   0.922  1.00  0.00           H  
ATOM     90  HB3 TRP A   6      -0.337  -0.518   1.952  1.00  0.00           H  
ATOM     91  HD1 TRP A   6      -1.184   0.174  -1.753  1.00  0.00           H  
ATOM     92  HE1 TRP A   6       0.628   1.716  -2.707  1.00  0.00           H  
ATOM     93  HE3 TRP A   6       1.908   0.414   2.311  1.00  0.00           H  
ATOM     94  HZ2 TRP A   6       3.045   2.891  -1.868  1.00  0.00           H  
ATOM     95  HZ3 TRP A   6       3.952   1.786   2.153  1.00  0.00           H  
ATOM     96  HH2 TRP A   6       4.498   3.008   0.105  1.00  0.00           H  
ATOM     97  N   LEU A   7       1.424  -2.692   1.817  1.00  0.00           N  
ATOM     98  CA  LEU A   7       2.815  -3.099   1.983  1.00  0.00           C  
ATOM     99  C   LEU A   7       3.016  -4.543   1.518  1.00  0.00           C  
ATOM    100  O   LEU A   7       4.051  -4.877   0.937  1.00  0.00           O  
ATOM    101  CB  LEU A   7       3.232  -2.945   3.448  1.00  0.00           C  
ATOM    102  CG  LEU A   7       3.193  -1.509   3.982  1.00  0.00           C  
ATOM    103  CD1 LEU A   7       3.216  -1.504   5.503  1.00  0.00           C  
ATOM    104  CD2 LEU A   7       4.352  -0.694   3.423  1.00  0.00           C  
ATOM    105  H   LEU A   7       0.889  -2.492   2.615  1.00  0.00           H  
ATOM    106  HA  LEU A   7       3.425  -2.450   1.374  1.00  0.00           H  
ATOM    107  HB2 LEU A   7       2.570  -3.550   4.052  1.00  0.00           H  
ATOM    108  HB3 LEU A   7       4.236  -3.321   3.560  1.00  0.00           H  
ATOM    109  HG  LEU A   7       2.272  -1.042   3.664  1.00  0.00           H  
ATOM    110 HD11 LEU A   7       2.526  -2.247   5.875  1.00  0.00           H  
ATOM    111 HD12 LEU A   7       2.925  -0.529   5.863  1.00  0.00           H  
ATOM    112 HD13 LEU A   7       4.213  -1.734   5.849  1.00  0.00           H  
ATOM    113 HD21 LEU A   7       4.199  -0.525   2.367  1.00  0.00           H  
ATOM    114 HD22 LEU A   7       5.276  -1.234   3.570  1.00  0.00           H  
ATOM    115 HD23 LEU A   7       4.405   0.256   3.935  1.00  0.00           H  
ATOM    116  N   ALA A   8       2.011  -5.389   1.764  1.00  0.00           N  
ATOM    117  CA  ALA A   8       2.062  -6.794   1.360  1.00  0.00           C  
ATOM    118  C   ALA A   8       1.824  -6.958  -0.146  1.00  0.00           C  
ATOM    119  O   ALA A   8       2.149  -8.000  -0.718  1.00  0.00           O  
ATOM    120  CB  ALA A   8       1.041  -7.604   2.147  1.00  0.00           C  
ATOM    121  H   ALA A   8       1.210  -5.055   2.222  1.00  0.00           H  
ATOM    122  HA  ALA A   8       3.045  -7.172   1.600  1.00  0.00           H  
ATOM    123  HB1 ALA A   8       0.047  -7.247   1.922  1.00  0.00           H  
ATOM    124  HB2 ALA A   8       1.232  -7.496   3.204  1.00  0.00           H  
ATOM    125  HB3 ALA A   8       1.119  -8.646   1.872  1.00  0.00           H  
ATOM    126  N   ASP A   9       1.262  -5.924  -0.785  1.00  0.00           N  
ATOM    127  CA  ASP A   9       0.990  -5.956  -2.225  1.00  0.00           C  
ATOM    128  C   ASP A   9       2.187  -5.445  -3.036  1.00  0.00           C  
ATOM    129  O   ASP A   9       2.051  -5.131  -4.221  1.00  0.00           O  
ATOM    130  CB  ASP A   9      -0.254  -5.118  -2.552  1.00  0.00           C  
ATOM    131  CG  ASP A   9      -1.372  -5.950  -3.149  1.00  0.00           C  
ATOM    132  OD1 ASP A   9      -1.347  -6.184  -4.376  1.00  0.00           O  
ATOM    133  OD2 ASP A   9      -2.272  -6.367  -2.390  1.00  0.00           O  
ATOM    134  H   ASP A   9       1.030  -5.119  -0.278  1.00  0.00           H  
ATOM    135  HA  ASP A   9       0.800  -6.983  -2.500  1.00  0.00           H  
ATOM    136  HB2 ASP A   9      -0.621  -4.655  -1.649  1.00  0.00           H  
ATOM    137  HB3 ASP A   9       0.014  -4.347  -3.261  1.00  0.00           H  
HETATM  138  N   DAL A  10       3.357  -5.361  -2.395  1.00  0.00           N  
HETATM  139  CA  DAL A  10       4.569  -4.886  -3.057  1.00  0.00           C  
HETATM  140  CB  DAL A  10       5.731  -5.804  -2.721  1.00  0.00           C  
HETATM  141  C   DAL A  10       4.905  -3.446  -2.659  1.00  0.00           C  
HETATM  142  O   DAL A  10       5.934  -2.910  -3.074  1.00  0.00           O  
HETATM  143  H   DAL A  10       3.407  -5.621  -1.454  1.00  0.00           H  
HETATM  144  HA  DAL A  10       4.406  -4.927  -4.124  1.00  0.00           H  
HETATM  145  HB1 DAL A  10       6.597  -5.513  -3.296  1.00  0.00           H  
HETATM  146  HB2 DAL A  10       5.465  -6.823  -2.959  1.00  0.00           H  
HETATM  147  HB3 DAL A  10       5.953  -5.725  -1.668  1.00  0.00           H  
ATOM    148  N   GLY A  11       4.037  -2.826  -1.853  1.00  0.00           N  
ATOM    149  CA  GLY A  11       4.264  -1.460  -1.416  1.00  0.00           C  
ATOM    150  C   GLY A  11       4.168  -0.466  -2.554  1.00  0.00           C  
ATOM    151  O   GLY A  11       3.073  -0.036  -2.917  1.00  0.00           O  
ATOM    152  H   GLY A  11       3.236  -3.301  -1.554  1.00  0.00           H  
ATOM    153  HA2 GLY A  11       3.527  -1.203  -0.668  1.00  0.00           H  
ATOM    154  HA3 GLY A  11       5.248  -1.392  -0.975  1.00  0.00           H  
ATOM    155  N   TRP A  12       5.317  -0.104  -3.119  1.00  0.00           N  
ATOM    156  CA  TRP A  12       5.357   0.846  -4.225  1.00  0.00           C  
ATOM    157  C   TRP A  12       5.433   0.145  -5.583  1.00  0.00           C  
ATOM    158  O   TRP A  12       5.653   0.792  -6.609  1.00  0.00           O  
ATOM    159  CB  TRP A  12       6.523   1.816  -4.034  1.00  0.00           C  
ATOM    160  CG  TRP A  12       6.163   2.917  -3.092  1.00  0.00           C  
ATOM    161  CD1 TRP A  12       6.690   3.143  -1.854  1.00  0.00           C  
ATOM    162  CD2 TRP A  12       5.165   3.923  -3.298  1.00  0.00           C  
ATOM    163  NE1 TRP A  12       6.079   4.226  -1.275  1.00  0.00           N  
ATOM    164  CE2 TRP A  12       5.140   4.722  -2.141  1.00  0.00           C  
ATOM    165  CE3 TRP A  12       4.290   4.229  -4.349  1.00  0.00           C  
ATOM    166  CZ2 TRP A  12       4.274   5.798  -2.002  1.00  0.00           C  
ATOM    167  CZ3 TRP A  12       3.435   5.303  -4.211  1.00  0.00           C  
ATOM    168  CH2 TRP A  12       3.430   6.076  -3.043  1.00  0.00           C  
ATOM    169  H   TRP A  12       6.157  -0.485  -2.785  1.00  0.00           H  
ATOM    170  HA  TRP A  12       4.436   1.413  -4.190  1.00  0.00           H  
ATOM    171  HB2 TRP A  12       7.368   1.281  -3.623  1.00  0.00           H  
ATOM    172  HB3 TRP A  12       6.798   2.251  -4.982  1.00  0.00           H  
ATOM    173  HD1 TRP A  12       7.472   2.546  -1.408  1.00  0.00           H  
ATOM    174  HE1 TRP A  12       6.284   4.588  -0.387  1.00  0.00           H  
ATOM    175  HE3 TRP A  12       4.275   3.644  -5.257  1.00  0.00           H  
ATOM    176  HZ2 TRP A  12       4.252   6.393  -1.105  1.00  0.00           H  
ATOM    177  HZ3 TRP A  12       2.757   5.556  -5.014  1.00  0.00           H  
ATOM    178  HH2 TRP A  12       2.744   6.907  -2.976  1.00  0.00           H  
ATOM    179  N   ALA A  13       5.214  -1.173  -5.590  1.00  0.00           N  
ATOM    180  CA  ALA A  13       5.222  -1.945  -6.827  1.00  0.00           C  
ATOM    181  C   ALA A  13       3.842  -1.909  -7.476  1.00  0.00           C  
ATOM    182  O   ALA A  13       3.722  -1.920  -8.703  1.00  0.00           O  
ATOM    183  CB  ALA A  13       5.658  -3.378  -6.565  1.00  0.00           C  
ATOM    184  H   ALA A  13       5.017  -1.632  -4.748  1.00  0.00           H  
ATOM    185  HA  ALA A  13       5.934  -1.491  -7.498  1.00  0.00           H  
ATOM    186  HB1 ALA A  13       4.870  -4.055  -6.859  1.00  0.00           H  
ATOM    187  HB2 ALA A  13       5.870  -3.505  -5.514  1.00  0.00           H  
ATOM    188  HB3 ALA A  13       6.547  -3.590  -7.140  1.00  0.00           H  
ATOM    189  N   SER A  14       2.803  -1.842  -6.637  1.00  0.00           N  
ATOM    190  CA  SER A  14       1.424  -1.774  -7.113  1.00  0.00           C  
ATOM    191  C   SER A  14       1.201  -0.503  -7.936  1.00  0.00           C  
ATOM    192  O   SER A  14       0.379  -0.486  -8.854  1.00  0.00           O  
ATOM    193  CB  SER A  14       0.446  -1.822  -5.928  1.00  0.00           C  
ATOM    194  OG  SER A  14       1.004  -1.220  -4.768  1.00  0.00           O  
ATOM    195  H   SER A  14       2.971  -1.821  -5.672  1.00  0.00           H  
ATOM    196  HA  SER A  14       1.250  -2.628  -7.747  1.00  0.00           H  
ATOM    197  HB2 SER A  14      -0.459  -1.296  -6.188  1.00  0.00           H  
ATOM    198  HB3 SER A  14       0.208  -2.851  -5.703  1.00  0.00           H  
ATOM    199  HG  SER A  14       1.337  -1.903  -4.177  1.00  0.00           H  
HETATM  200  N   DAL A  15       1.948   0.557  -7.605  1.00  0.00           N  
HETATM  201  CA  DAL A  15       1.844   1.831  -8.315  1.00  0.00           C  
HETATM  202  CB  DAL A  15       3.232   2.392  -8.582  1.00  0.00           C  
HETATM  203  C   DAL A  15       0.996   2.842  -7.540  1.00  0.00           C  
HETATM  204  O   DAL A  15       1.144   4.054  -7.712  1.00  0.00           O  
HETATM  205  H   DAL A  15       2.587   0.477  -6.865  1.00  0.00           H  
HETATM  206  HA  DAL A  15       1.375   1.643  -9.268  1.00  0.00           H  
HETATM  207  HB1 DAL A  15       3.377   3.289  -7.999  1.00  0.00           H  
HETATM  208  HB2 DAL A  15       3.326   2.624  -9.631  1.00  0.00           H  
HETATM  209  HB3 DAL A  15       3.975   1.659  -8.307  1.00  0.00           H  
ATOM    210  N   ARG A  16       0.106   2.335  -6.688  1.00  0.00           N  
ATOM    211  CA  ARG A  16      -0.769   3.189  -5.885  1.00  0.00           C  
ATOM    212  C   ARG A  16      -0.076   3.606  -4.586  1.00  0.00           C  
ATOM    213  O   ARG A  16       0.806   2.902  -4.097  1.00  0.00           O  
ATOM    214  CB  ARG A  16      -2.083   2.447  -5.569  1.00  0.00           C  
ATOM    215  CG  ARG A  16      -1.975   1.476  -4.398  1.00  0.00           C  
ATOM    216  CD  ARG A  16      -3.108   0.456  -4.415  1.00  0.00           C  
ATOM    217  NE  ARG A  16      -3.376  -0.096  -3.085  1.00  0.00           N  
ATOM    218  CZ  ARG A  16      -2.899  -1.264  -2.641  1.00  0.00           C  
ATOM    219  NH1 ARG A  16      -2.099  -2.006  -3.403  1.00  0.00           N  
ATOM    220  NH2 ARG A  16      -3.221  -1.689  -1.423  1.00  0.00           N  
ATOM    221  H   ARG A  16       0.035   1.361  -6.596  1.00  0.00           H  
ATOM    222  HA  ARG A  16      -0.987   4.079  -6.461  1.00  0.00           H  
ATOM    223  HB2 ARG A  16      -2.844   3.176  -5.332  1.00  0.00           H  
ATOM    224  HB3 ARG A  16      -2.396   1.882  -6.442  1.00  0.00           H  
ATOM    225  HG2 ARG A  16      -1.027   0.956  -4.460  1.00  0.00           H  
ATOM    226  HG3 ARG A  16      -2.019   2.036  -3.475  1.00  0.00           H  
ATOM    227  HD2 ARG A  16      -4.003   0.941  -4.775  1.00  0.00           H  
ATOM    228  HD3 ARG A  16      -2.846  -0.350  -5.085  1.00  0.00           H  
ATOM    229  HE  ARG A  16      -3.952   0.429  -2.491  1.00  0.00           H  
ATOM    230 HH11 ARG A  16      -1.845  -1.696  -4.318  1.00  0.00           H  
ATOM    231 HH12 ARG A  16      -1.749  -2.878  -3.058  1.00  0.00           H  
ATOM    232 HH21 ARG A  16      -3.816  -1.135  -0.841  1.00  0.00           H  
ATOM    233 HH22 ARG A  16      -2.869  -2.563  -1.089  1.00  0.00           H  
ATOM    234  N   PRO A  17      -0.465   4.761  -4.006  1.00  0.00           N  
ATOM    235  CA  PRO A  17       0.117   5.259  -2.760  1.00  0.00           C  
ATOM    236  C   PRO A  17      -0.514   4.626  -1.520  1.00  0.00           C  
ATOM    237  O   PRO A  17      -1.566   3.988  -1.601  1.00  0.00           O  
ATOM    238  CB  PRO A  17      -0.173   6.767  -2.793  1.00  0.00           C  
ATOM    239  CG  PRO A  17      -1.005   7.016  -4.017  1.00  0.00           C  
ATOM    240  CD  PRO A  17      -1.491   5.677  -4.506  1.00  0.00           C  
ATOM    241  HA  PRO A  17       1.182   5.098  -2.730  1.00  0.00           H  
ATOM    242  HB2 PRO A  17      -0.707   7.048  -1.897  1.00  0.00           H  
ATOM    243  HB3 PRO A  17       0.764   7.308  -2.837  1.00  0.00           H  
ATOM    244  HG2 PRO A  17      -1.846   7.644  -3.763  1.00  0.00           H  
ATOM    245  HG3 PRO A  17      -0.402   7.493  -4.775  1.00  0.00           H  
ATOM    246  HD2 PRO A  17      -2.456   5.444  -4.086  1.00  0.00           H  
ATOM    247  HD3 PRO A  17      -1.532   5.665  -5.583  1.00  0.00           H  
ATOM    248  N   PRO A  18       0.135   4.794  -0.351  1.00  0.00           N  
ATOM    249  CA  PRO A  18      -0.349   4.239   0.919  1.00  0.00           C  
ATOM    250  C   PRO A  18      -1.701   4.806   1.349  1.00  0.00           C  
ATOM    251  O   PRO A  18      -2.000   5.977   1.110  1.00  0.00           O  
ATOM    252  CB  PRO A  18       0.719   4.649   1.937  1.00  0.00           C  
ATOM    253  CG  PRO A  18       1.490   5.752   1.296  1.00  0.00           C  
ATOM    254  CD  PRO A  18       1.399   5.533  -0.186  1.00  0.00           C  
ATOM    255  HA  PRO A  18      -0.409   3.160   0.876  1.00  0.00           H  
ATOM    256  HB2 PRO A  18       0.236   4.990   2.838  1.00  0.00           H  
ATOM    257  HB3 PRO A  18       1.347   3.807   2.164  1.00  0.00           H  
ATOM    258  HG2 PRO A  18       1.053   6.704   1.559  1.00  0.00           H  
ATOM    259  HG3 PRO A  18       2.520   5.712   1.617  1.00  0.00           H  
ATOM    260  HD2 PRO A  18       1.362   6.479  -0.704  1.00  0.00           H  
ATOM    261  HD3 PRO A  18       2.235   4.945  -0.532  1.00  0.00           H  
ATOM    262  N   PRO A  19      -2.532   3.975   2.008  1.00  0.00           N  
ATOM    263  CA  PRO A  19      -3.845   4.387   2.488  1.00  0.00           C  
ATOM    264  C   PRO A  19      -3.772   5.150   3.811  1.00  0.00           C  
ATOM    265  O   PRO A  19      -2.856   4.944   4.608  1.00  0.00           O  
ATOM    266  CB  PRO A  19      -4.590   3.066   2.665  1.00  0.00           C  
ATOM    267  CG  PRO A  19      -3.553   2.008   2.824  1.00  0.00           C  
ATOM    268  CD  PRO A  19      -2.242   2.570   2.335  1.00  0.00           C  
ATOM    269  HA  PRO A  19      -4.357   4.995   1.756  1.00  0.00           H  
ATOM    270  HB2 PRO A  19      -5.227   3.122   3.533  1.00  0.00           H  
ATOM    271  HB3 PRO A  19      -5.182   2.884   1.798  1.00  0.00           H  
ATOM    272  HG2 PRO A  19      -3.482   1.724   3.857  1.00  0.00           H  
ATOM    273  HG3 PRO A  19      -3.828   1.149   2.228  1.00  0.00           H  
ATOM    274  HD2 PRO A  19      -1.490   2.508   3.106  1.00  0.00           H  
ATOM    275  HD3 PRO A  19      -1.924   2.036   1.455  1.00  0.00           H  
ATOM    276  N   SER A  20      -4.745   6.034   4.034  1.00  0.00           N  
ATOM    277  CA  SER A  20      -4.798   6.833   5.257  1.00  0.00           C  
ATOM    278  C   SER A  20      -6.222   6.899   5.810  1.00  0.00           C  
ATOM    279  O   SER A  20      -6.399   6.626   7.016  1.00  0.00           O  
ATOM    280  CB  SER A  20      -4.268   8.247   4.996  1.00  0.00           C  
ATOM    281  OG  SER A  20      -4.917   8.844   3.884  1.00  0.00           O  
ATOM    282  OXT SER A  20      -7.147   7.225   5.034  1.00  0.00           O  
ATOM    283  H   SER A  20      -5.446   6.153   3.358  1.00  0.00           H  
ATOM    284  HA  SER A  20      -4.166   6.354   5.991  1.00  0.00           H  
ATOM    285  HB2 SER A  20      -4.442   8.861   5.867  1.00  0.00           H  
ATOM    286  HB3 SER A  20      -3.208   8.200   4.795  1.00  0.00           H  
ATOM    287  HG  SER A  20      -4.398   8.692   3.091  1.00  0.00           H  
TER     288      SER A  20                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ASP A   1      -5.725  -5.062   5.873  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -6.891  -4.136   5.874  1.00  0.00           C  
ATOM      3  C   ASP A   1      -6.745  -3.054   4.804  1.00  0.00           C  
ATOM      4  O   ASP A   1      -7.554  -2.974   3.879  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -7.010  -3.498   7.264  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -8.415  -3.008   7.559  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -8.759  -1.889   7.123  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -9.172  -3.744   8.227  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -4.872  -4.503   6.076  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -5.671  -5.501   4.931  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -5.887  -5.777   6.610  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -7.783  -4.710   5.672  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -6.738  -4.227   8.012  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -6.335  -2.657   7.326  1.00  0.00           H  
ATOM     15  N   ALA A   2      -5.708  -2.225   4.938  1.00  0.00           N  
ATOM     16  CA  ALA A   2      -5.452  -1.148   3.986  1.00  0.00           C  
ATOM     17  C   ALA A   2      -3.965  -0.806   3.938  1.00  0.00           C  
ATOM     18  O   ALA A   2      -3.305  -1.027   2.923  1.00  0.00           O  
ATOM     19  CB  ALA A   2      -6.269   0.083   4.347  1.00  0.00           C  
ATOM     20  H   ALA A   2      -5.099  -2.342   5.698  1.00  0.00           H  
ATOM     21  HA  ALA A   2      -5.764  -1.485   3.008  1.00  0.00           H  
ATOM     22  HB1 ALA A   2      -5.947   0.458   5.307  1.00  0.00           H  
ATOM     23  HB2 ALA A   2      -7.315  -0.182   4.397  1.00  0.00           H  
ATOM     24  HB3 ALA A   2      -6.125   0.844   3.596  1.00  0.00           H  
ATOM     25  N   TYR A   3      -3.445  -0.271   5.045  1.00  0.00           N  
ATOM     26  CA  TYR A   3      -2.031   0.094   5.134  1.00  0.00           C  
ATOM     27  C   TYR A   3      -1.153  -1.155   5.107  1.00  0.00           C  
ATOM     28  O   TYR A   3      -0.217  -1.242   4.310  1.00  0.00           O  
ATOM     29  CB  TYR A   3      -1.762   0.916   6.397  1.00  0.00           C  
ATOM     30  CG  TYR A   3      -0.587   1.862   6.275  1.00  0.00           C  
ATOM     31  CD1 TYR A   3      -0.756   3.168   5.819  1.00  0.00           C  
ATOM     32  CD2 TYR A   3       0.691   1.454   6.636  1.00  0.00           C  
ATOM     33  CE1 TYR A   3       0.318   4.032   5.727  1.00  0.00           C  
ATOM     34  CE2 TYR A   3       1.768   2.313   6.542  1.00  0.00           C  
ATOM     35  CZ  TYR A   3       1.576   3.600   6.088  1.00  0.00           C  
ATOM     36  OH  TYR A   3       2.647   4.460   5.998  1.00  0.00           O  
ATOM     37  H   TYR A   3      -4.027  -0.124   5.821  1.00  0.00           H  
ATOM     38  HA  TYR A   3      -1.794   0.692   4.271  1.00  0.00           H  
ATOM     39  HB2 TYR A   3      -2.636   1.507   6.627  1.00  0.00           H  
ATOM     40  HB3 TYR A   3      -1.563   0.244   7.220  1.00  0.00           H  
ATOM     41  HD1 TYR A   3      -1.743   3.506   5.524  1.00  0.00           H  
ATOM     42  HD2 TYR A   3       0.839   0.444   6.991  1.00  0.00           H  
ATOM     43  HE1 TYR A   3       0.168   5.041   5.378  1.00  0.00           H  
ATOM     44  HE2 TYR A   3       2.754   1.974   6.824  1.00  0.00           H  
ATOM     45  HH  TYR A   3       2.769   4.909   6.838  1.00  0.00           H  
ATOM     46  N   ALA A   4      -1.476  -2.131   5.959  1.00  0.00           N  
ATOM     47  CA  ALA A   4      -0.731  -3.386   6.002  1.00  0.00           C  
ATOM     48  C   ALA A   4      -0.922  -4.156   4.696  1.00  0.00           C  
ATOM     49  O   ALA A   4      -0.004  -4.828   4.223  1.00  0.00           O  
ATOM     50  CB  ALA A   4      -1.174  -4.228   7.190  1.00  0.00           C  
ATOM     51  H   ALA A   4      -2.244  -2.014   6.555  1.00  0.00           H  
ATOM     52  HA  ALA A   4       0.319  -3.150   6.122  1.00  0.00           H  
ATOM     53  HB1 ALA A   4      -0.473  -5.036   7.341  1.00  0.00           H  
ATOM     54  HB2 ALA A   4      -2.156  -4.635   6.997  1.00  0.00           H  
ATOM     55  HB3 ALA A   4      -1.208  -3.611   8.076  1.00  0.00           H  
ATOM     56  N   GLN A   5      -2.119  -4.031   4.106  1.00  0.00           N  
ATOM     57  CA  GLN A   5      -2.429  -4.691   2.844  1.00  0.00           C  
ATOM     58  C   GLN A   5      -1.627  -4.057   1.707  1.00  0.00           C  
ATOM     59  O   GLN A   5      -1.143  -4.755   0.815  1.00  0.00           O  
ATOM     60  CB  GLN A   5      -3.931  -4.595   2.555  1.00  0.00           C  
ATOM     61  CG  GLN A   5      -4.342  -5.203   1.224  1.00  0.00           C  
ATOM     62  CD  GLN A   5      -4.159  -6.710   1.184  1.00  0.00           C  
ATOM     63  OE1 GLN A   5      -4.729  -7.438   1.998  1.00  0.00           O  
ATOM     64  NE2 GLN A   5      -3.359  -7.188   0.236  1.00  0.00           N  
ATOM     65  H   GLN A   5      -2.804  -3.466   4.524  1.00  0.00           H  
ATOM     66  HA  GLN A   5      -2.150  -5.730   2.933  1.00  0.00           H  
ATOM     67  HB2 GLN A   5      -4.469  -5.106   3.339  1.00  0.00           H  
ATOM     68  HB3 GLN A   5      -4.219  -3.555   2.554  1.00  0.00           H  
ATOM     69  HG2 GLN A   5      -5.383  -4.978   1.046  1.00  0.00           H  
ATOM     70  HG3 GLN A   5      -3.741  -4.760   0.445  1.00  0.00           H  
ATOM     71 HE21 GLN A   5      -2.935  -6.553  -0.379  1.00  0.00           H  
ATOM     72 HE22 GLN A   5      -3.226  -8.158   0.189  1.00  0.00           H  
ATOM     73  N   TRP A   6      -1.477  -2.729   1.761  1.00  0.00           N  
ATOM     74  CA  TRP A   6      -0.718  -1.989   0.756  1.00  0.00           C  
ATOM     75  C   TRP A   6       0.732  -2.461   0.734  1.00  0.00           C  
ATOM     76  O   TRP A   6       1.284  -2.757  -0.326  1.00  0.00           O  
ATOM     77  CB  TRP A   6      -0.768  -0.487   1.054  1.00  0.00           C  
ATOM     78  CG  TRP A   6       0.008   0.342   0.081  1.00  0.00           C  
ATOM     79  CD1 TRP A   6      -0.345   0.638  -1.199  1.00  0.00           C  
ATOM     80  CD2 TRP A   6       1.270   0.984   0.309  1.00  0.00           C  
ATOM     81  NE1 TRP A   6       0.616   1.417  -1.784  1.00  0.00           N  
ATOM     82  CE2 TRP A   6       1.615   1.649  -0.880  1.00  0.00           C  
ATOM     83  CE3 TRP A   6       2.140   1.064   1.401  1.00  0.00           C  
ATOM     84  CZ2 TRP A   6       2.790   2.383  -1.013  1.00  0.00           C  
ATOM     85  CZ3 TRP A   6       3.308   1.797   1.269  1.00  0.00           C  
ATOM     86  CH2 TRP A   6       3.622   2.449   0.069  1.00  0.00           C  
ATOM     87  H   TRP A   6      -1.878  -2.236   2.508  1.00  0.00           H  
ATOM     88  HA  TRP A   6      -1.165  -2.176  -0.209  1.00  0.00           H  
ATOM     89  HB2 TRP A   6      -1.793  -0.157   1.028  1.00  0.00           H  
ATOM     90  HB3 TRP A   6      -0.365  -0.309   2.037  1.00  0.00           H  
ATOM     91  HD1 TRP A   6      -1.252   0.297  -1.673  1.00  0.00           H  
ATOM     92  HE1 TRP A   6       0.588   1.757  -2.700  1.00  0.00           H  
ATOM     93  HE3 TRP A   6       1.915   0.564   2.333  1.00  0.00           H  
ATOM     94  HZ2 TRP A   6       3.049   2.887  -1.932  1.00  0.00           H  
ATOM     95  HZ3 TRP A   6       3.994   1.870   2.101  1.00  0.00           H  
ATOM     96  HH2 TRP A   6       4.540   3.018   0.010  1.00  0.00           H  
ATOM     97  N   LEU A   7       1.332  -2.536   1.921  1.00  0.00           N  
ATOM     98  CA  LEU A   7       2.715  -2.981   2.064  1.00  0.00           C  
ATOM     99  C   LEU A   7       2.863  -4.441   1.632  1.00  0.00           C  
ATOM    100  O   LEU A   7       3.873  -4.820   1.037  1.00  0.00           O  
ATOM    101  CB  LEU A   7       3.173  -2.805   3.515  1.00  0.00           C  
ATOM    102  CG  LEU A   7       3.169  -1.358   4.022  1.00  0.00           C  
ATOM    103  CD1 LEU A   7       3.211  -1.323   5.542  1.00  0.00           C  
ATOM    104  CD2 LEU A   7       4.338  -0.578   3.434  1.00  0.00           C  
ATOM    105  H   LEU A   7       0.826  -2.290   2.725  1.00  0.00           H  
ATOM    106  HA  LEU A   7       3.328  -2.366   1.425  1.00  0.00           H  
ATOM    107  HB2 LEU A   7       2.521  -3.389   4.148  1.00  0.00           H  
ATOM    108  HB3 LEU A   7       4.175  -3.193   3.605  1.00  0.00           H  
ATOM    109  HG  LEU A   7       2.254  -0.878   3.706  1.00  0.00           H  
ATOM    110 HD11 LEU A   7       2.524  -2.056   5.939  1.00  0.00           H  
ATOM    111 HD12 LEU A   7       2.927  -0.340   5.887  1.00  0.00           H  
ATOM    112 HD13 LEU A   7       4.212  -1.547   5.881  1.00  0.00           H  
ATOM    113 HD21 LEU A   7       5.250  -1.139   3.568  1.00  0.00           H  
ATOM    114 HD22 LEU A   7       4.423   0.374   3.937  1.00  0.00           H  
ATOM    115 HD23 LEU A   7       4.168  -0.413   2.380  1.00  0.00           H  
ATOM    116  N   ALA A   8       1.840  -5.250   1.923  1.00  0.00           N  
ATOM    117  CA  ALA A   8       1.842  -6.665   1.554  1.00  0.00           C  
ATOM    118  C   ALA A   8       1.606  -6.858   0.051  1.00  0.00           C  
ATOM    119  O   ALA A   8       1.934  -7.909  -0.501  1.00  0.00           O  
ATOM    120  CB  ALA A   8       0.791  -7.421   2.354  1.00  0.00           C  
ATOM    121  H   ALA A   8       1.060  -4.883   2.390  1.00  0.00           H  
ATOM    122  HA  ALA A   8       2.811  -7.071   1.808  1.00  0.00           H  
ATOM    123  HB1 ALA A   8       0.982  -8.482   2.288  1.00  0.00           H  
ATOM    124  HB2 ALA A   8      -0.189  -7.206   1.954  1.00  0.00           H  
ATOM    125  HB3 ALA A   8       0.834  -7.111   3.388  1.00  0.00           H  
ATOM    126  N   ASP A   9       1.041  -5.837  -0.608  1.00  0.00           N  
ATOM    127  CA  ASP A   9       0.770  -5.898  -2.046  1.00  0.00           C  
ATOM    128  C   ASP A   9       1.978  -5.432  -2.870  1.00  0.00           C  
ATOM    129  O   ASP A   9       1.845  -5.128  -4.058  1.00  0.00           O  
ATOM    130  CB  ASP A   9      -0.456  -5.043  -2.393  1.00  0.00           C  
ATOM    131  CG  ASP A   9      -1.469  -5.798  -3.230  1.00  0.00           C  
ATOM    132  OD1 ASP A   9      -1.335  -5.793  -4.472  1.00  0.00           O  
ATOM    133  OD2 ASP A   9      -2.398  -6.394  -2.645  1.00  0.00           O  
ATOM    134  H   ASP A   9       0.806  -5.023  -0.116  1.00  0.00           H  
ATOM    135  HA  ASP A   9       0.559  -6.927  -2.297  1.00  0.00           H  
ATOM    136  HB2 ASP A   9      -0.938  -4.726  -1.480  1.00  0.00           H  
ATOM    137  HB3 ASP A   9      -0.137  -4.172  -2.947  1.00  0.00           H  
HETATM  138  N   DAL A  10       3.155  -5.377  -2.238  1.00  0.00           N  
HETATM  139  CA  DAL A  10       4.376  -4.949  -2.913  1.00  0.00           C  
HETATM  140  CB  DAL A  10       5.518  -5.882  -2.550  1.00  0.00           C  
HETATM  141  C   DAL A  10       4.746  -3.505  -2.559  1.00  0.00           C  
HETATM  142  O   DAL A  10       5.783  -3.003  -3.000  1.00  0.00           O  
HETATM  143  H   DAL A  10       3.204  -5.629  -1.293  1.00  0.00           H  
HETATM  144  HA  DAL A  10       4.213  -5.019  -3.978  1.00  0.00           H  
HETATM  145  HB1 DAL A  10       5.233  -6.901  -2.763  1.00  0.00           H  
HETATM  146  HB2 DAL A  10       5.738  -5.782  -1.497  1.00  0.00           H  
HETATM  147  HB3 DAL A  10       6.393  -5.622  -3.127  1.00  0.00           H  
ATOM    148  N   GLY A  11       3.899  -2.843  -1.765  1.00  0.00           N  
ATOM    149  CA  GLY A  11       4.161  -1.469  -1.370  1.00  0.00           C  
ATOM    150  C   GLY A  11       4.075  -0.507  -2.535  1.00  0.00           C  
ATOM    151  O   GLY A  11       2.986  -0.064  -2.901  1.00  0.00           O  
ATOM    152  H   GLY A  11       3.091  -3.291  -1.444  1.00  0.00           H  
ATOM    153  HA2 GLY A  11       3.439  -1.176  -0.622  1.00  0.00           H  
ATOM    154  HA3 GLY A  11       5.151  -1.410  -0.943  1.00  0.00           H  
ATOM    155  N   TRP A  12       5.226  -0.185  -3.119  1.00  0.00           N  
ATOM    156  CA  TRP A  12       5.278   0.733  -4.251  1.00  0.00           C  
ATOM    157  C   TRP A  12       5.325  -0.006  -5.591  1.00  0.00           C  
ATOM    158  O   TRP A  12       5.504   0.615  -6.640  1.00  0.00           O  
ATOM    159  CB  TRP A  12       6.469   1.678  -4.098  1.00  0.00           C  
ATOM    160  CG  TRP A  12       6.149   2.814  -3.185  1.00  0.00           C  
ATOM    161  CD1 TRP A  12       6.690   3.056  -1.956  1.00  0.00           C  
ATOM    162  CD2 TRP A  12       5.181   3.846  -3.412  1.00  0.00           C  
ATOM    163  NE1 TRP A  12       6.117   4.174  -1.403  1.00  0.00           N  
ATOM    164  CE2 TRP A  12       5.189   4.675  -2.277  1.00  0.00           C  
ATOM    165  CE3 TRP A  12       4.309   4.152  -4.465  1.00  0.00           C  
ATOM    166  CZ2 TRP A  12       4.360   5.781  -2.160  1.00  0.00           C  
ATOM    167  CZ3 TRP A  12       3.489   5.257  -4.349  1.00  0.00           C  
ATOM    168  CH2 TRP A  12       3.518   6.059  -3.202  1.00  0.00           C  
ATOM    169  H   TRP A  12       6.060  -0.574  -2.782  1.00  0.00           H  
ATOM    170  HA  TRP A  12       4.372   1.322  -4.224  1.00  0.00           H  
ATOM    171  HB2 TRP A  12       7.305   1.134  -3.682  1.00  0.00           H  
ATOM    172  HB3 TRP A  12       6.745   2.079  -5.062  1.00  0.00           H  
ATOM    173  HD1 TRP A  12       7.455   2.448  -1.497  1.00  0.00           H  
ATOM    174  HE1 TRP A  12       6.339   4.553  -0.526  1.00  0.00           H  
ATOM    175  HE3 TRP A  12       4.269   3.546  -5.358  1.00  0.00           H  
ATOM    176  HZ2 TRP A  12       4.363   6.398  -1.278  1.00  0.00           H  
ATOM    177  HZ3 TRP A  12       2.814   5.511  -5.154  1.00  0.00           H  
ATOM    178  HH2 TRP A  12       2.860   6.914  -3.153  1.00  0.00           H  
ATOM    179  N   ALA A  13       5.125  -1.328  -5.556  1.00  0.00           N  
ATOM    180  CA  ALA A  13       5.109  -2.132  -6.772  1.00  0.00           C  
ATOM    181  C   ALA A  13       3.724  -2.087  -7.410  1.00  0.00           C  
ATOM    182  O   ALA A  13       3.589  -2.150  -8.634  1.00  0.00           O  
ATOM    183  CB  ALA A  13       5.520  -3.566  -6.478  1.00  0.00           C  
ATOM    184  H   ALA A  13       4.960  -1.767  -4.697  1.00  0.00           H  
ATOM    185  HA  ALA A  13       5.823  -1.710  -7.461  1.00  0.00           H  
ATOM    186  HB1 ALA A  13       6.339  -3.842  -7.124  1.00  0.00           H  
ATOM    187  HB2 ALA A  13       4.683  -4.225  -6.655  1.00  0.00           H  
ATOM    188  HB3 ALA A  13       5.830  -3.648  -5.447  1.00  0.00           H  
ATOM    189  N   SER A  14       2.698  -1.954  -6.565  1.00  0.00           N  
ATOM    190  CA  SER A  14       1.316  -1.872  -7.027  1.00  0.00           C  
ATOM    191  C   SER A  14       1.106  -0.617  -7.879  1.00  0.00           C  
ATOM    192  O   SER A  14       0.263  -0.603  -8.776  1.00  0.00           O  
ATOM    193  CB  SER A  14       0.351  -1.872  -5.830  1.00  0.00           C  
ATOM    194  OG  SER A  14       0.914  -1.205  -4.709  1.00  0.00           O  
ATOM    195  H   SER A  14       2.878  -1.895  -5.603  1.00  0.00           H  
ATOM    196  HA  SER A  14       1.119  -2.738  -7.637  1.00  0.00           H  
ATOM    197  HB2 SER A  14      -0.563  -1.370  -6.107  1.00  0.00           H  
ATOM    198  HB3 SER A  14       0.129  -2.892  -5.550  1.00  0.00           H  
ATOM    199  HG  SER A  14       1.251  -1.853  -4.082  1.00  0.00           H  
HETATM  200  N   DAL A  15       1.885   0.434  -7.594  1.00  0.00           N  
HETATM  201  CA  DAL A  15       1.791   1.691  -8.335  1.00  0.00           C  
HETATM  202  CB  DAL A  15       3.182   2.226  -8.634  1.00  0.00           C  
HETATM  203  C   DAL A  15       0.968   2.735  -7.575  1.00  0.00           C  
HETATM  204  O   DAL A  15       1.125   3.939  -7.787  1.00  0.00           O  
HETATM  205  H   DAL A  15       2.541   0.360  -6.868  1.00  0.00           H  
HETATM  206  HA  DAL A  15       1.306   1.486  -9.277  1.00  0.00           H  
HETATM  207  HB1 DAL A  15       3.258   2.453  -9.686  1.00  0.00           H  
HETATM  208  HB2 DAL A  15       3.918   1.480  -8.373  1.00  0.00           H  
HETATM  209  HB3 DAL A  15       3.356   3.122  -8.058  1.00  0.00           H  
ATOM    210  N   ARG A  16       0.090   2.263  -6.691  1.00  0.00           N  
ATOM    211  CA  ARG A  16      -0.761   3.146  -5.896  1.00  0.00           C  
ATOM    212  C   ARG A  16      -0.040   3.592  -4.622  1.00  0.00           C  
ATOM    213  O   ARG A  16       0.842   2.889  -4.127  1.00  0.00           O  
ATOM    214  CB  ARG A  16      -2.071   2.420  -5.531  1.00  0.00           C  
ATOM    215  CG  ARG A  16      -1.923   1.439  -4.374  1.00  0.00           C  
ATOM    216  CD  ARG A  16      -2.847   0.241  -4.536  1.00  0.00           C  
ATOM    217  NE  ARG A  16      -2.851  -0.621  -3.353  1.00  0.00           N  
ATOM    218  CZ  ARG A  16      -3.518  -0.349  -2.227  1.00  0.00           C  
ATOM    219  NH1 ARG A  16      -4.236   0.767  -2.118  1.00  0.00           N  
ATOM    220  NH2 ARG A  16      -3.467  -1.198  -1.205  1.00  0.00           N  
ATOM    221  H   ARG A  16       0.012   1.293  -6.569  1.00  0.00           H  
ATOM    222  HA  ARG A  16      -0.985   4.022  -6.492  1.00  0.00           H  
ATOM    223  HB2 ARG A  16      -2.812   3.156  -5.256  1.00  0.00           H  
ATOM    224  HB3 ARG A  16      -2.429   1.866  -6.394  1.00  0.00           H  
ATOM    225  HG2 ARG A  16      -0.901   1.090  -4.340  1.00  0.00           H  
ATOM    226  HG3 ARG A  16      -2.163   1.947  -3.451  1.00  0.00           H  
ATOM    227  HD2 ARG A  16      -3.851   0.597  -4.713  1.00  0.00           H  
ATOM    228  HD3 ARG A  16      -2.517  -0.336  -5.386  1.00  0.00           H  
ATOM    229  HE  ARG A  16      -2.331  -1.450  -3.401  1.00  0.00           H  
ATOM    230 HH11 ARG A  16      -4.282   1.412  -2.880  1.00  0.00           H  
ATOM    231 HH12 ARG A  16      -4.731   0.961  -1.270  1.00  0.00           H  
ATOM    232 HH21 ARG A  16      -2.930  -2.038  -1.279  1.00  0.00           H  
ATOM    233 HH22 ARG A  16      -3.964  -0.995  -0.361  1.00  0.00           H  
ATOM    234  N   PRO A  17      -0.403   4.767  -4.067  1.00  0.00           N  
ATOM    235  CA  PRO A  17       0.207   5.292  -2.845  1.00  0.00           C  
ATOM    236  C   PRO A  17      -0.421   4.712  -1.576  1.00  0.00           C  
ATOM    237  O   PRO A  17      -1.484   4.090  -1.623  1.00  0.00           O  
ATOM    238  CB  PRO A  17      -0.056   6.803  -2.922  1.00  0.00           C  
ATOM    239  CG  PRO A  17      -0.908   7.028  -4.136  1.00  0.00           C  
ATOM    240  CD  PRO A  17      -1.425   5.683  -4.574  1.00  0.00           C  
ATOM    241  HA  PRO A  17       1.269   5.111  -2.825  1.00  0.00           H  
ATOM    242  HB2 PRO A  17      -0.566   7.122  -2.024  1.00  0.00           H  
ATOM    243  HB3 PRO A  17       0.889   7.323  -3.003  1.00  0.00           H  
ATOM    244  HG2 PRO A  17      -1.733   7.678  -3.886  1.00  0.00           H  
ATOM    245  HG3 PRO A  17      -0.312   7.471  -4.921  1.00  0.00           H  
ATOM    246  HD2 PRO A  17      -2.385   5.478  -4.127  1.00  0.00           H  
ATOM    247  HD3 PRO A  17      -1.489   5.639  -5.649  1.00  0.00           H  
ATOM    248  N   PRO A  18       0.244   4.909  -0.421  1.00  0.00           N  
ATOM    249  CA  PRO A  18      -0.235   4.405   0.874  1.00  0.00           C  
ATOM    250  C   PRO A  18      -1.564   5.024   1.307  1.00  0.00           C  
ATOM    251  O   PRO A  18      -1.831   6.197   1.040  1.00  0.00           O  
ATOM    252  CB  PRO A  18       0.859   4.819   1.862  1.00  0.00           C  
ATOM    253  CG  PRO A  18       1.635   5.893   1.179  1.00  0.00           C  
ATOM    254  CD  PRO A  18       1.523   5.630  -0.294  1.00  0.00           C  
ATOM    255  HA  PRO A  18      -0.325   3.328   0.865  1.00  0.00           H  
ATOM    256  HB2 PRO A  18       0.400   5.188   2.764  1.00  0.00           H  
ATOM    257  HB3 PRO A  18       1.477   3.971   2.095  1.00  0.00           H  
ATOM    258  HG2 PRO A  18       1.213   6.857   1.419  1.00  0.00           H  
ATOM    259  HG3 PRO A  18       2.669   5.849   1.489  1.00  0.00           H  
ATOM    260  HD2 PRO A  18       1.496   6.561  -0.840  1.00  0.00           H  
ATOM    261  HD3 PRO A  18       2.345   5.018  -0.631  1.00  0.00           H  
ATOM    262  N   PRO A  19      -2.410   4.237   2.000  1.00  0.00           N  
ATOM    263  CA  PRO A  19      -3.702   4.703   2.489  1.00  0.00           C  
ATOM    264  C   PRO A  19      -3.584   5.500   3.787  1.00  0.00           C  
ATOM    265  O   PRO A  19      -2.659   5.291   4.574  1.00  0.00           O  
ATOM    266  CB  PRO A  19      -4.483   3.411   2.718  1.00  0.00           C  
ATOM    267  CG  PRO A  19      -3.475   2.328   2.893  1.00  0.00           C  
ATOM    268  CD  PRO A  19      -2.157   2.834   2.363  1.00  0.00           C  
ATOM    269  HA  PRO A  19      -4.208   5.303   1.748  1.00  0.00           H  
ATOM    270  HB2 PRO A  19      -5.104   3.512   3.594  1.00  0.00           H  
ATOM    271  HB3 PRO A  19      -5.094   3.220   1.866  1.00  0.00           H  
ATOM    272  HG2 PRO A  19      -3.393   2.075   3.934  1.00  0.00           H  
ATOM    273  HG3 PRO A  19      -3.787   1.459   2.331  1.00  0.00           H  
ATOM    274  HD2 PRO A  19      -1.392   2.770   3.121  1.00  0.00           H  
ATOM    275  HD3 PRO A  19      -1.873   2.264   1.493  1.00  0.00           H  
ATOM    276  N   SER A  20      -4.528   6.417   4.002  1.00  0.00           N  
ATOM    277  CA  SER A  20      -4.536   7.251   5.202  1.00  0.00           C  
ATOM    278  C   SER A  20      -5.853   7.106   5.963  1.00  0.00           C  
ATOM    279  O   SER A  20      -6.922   7.298   5.343  1.00  0.00           O  
ATOM    280  CB  SER A  20      -4.303   8.718   4.833  1.00  0.00           C  
ATOM    281  OG  SER A  20      -3.901   9.472   5.964  1.00  0.00           O  
ATOM    282  OXT SER A  20      -5.804   6.803   7.173  1.00  0.00           O  
ATOM    283  H   SER A  20      -5.238   6.537   3.336  1.00  0.00           H  
ATOM    284  HA  SER A  20      -3.729   6.919   5.840  1.00  0.00           H  
ATOM    285  HB2 SER A  20      -3.530   8.780   4.082  1.00  0.00           H  
ATOM    286  HB3 SER A  20      -5.218   9.138   4.442  1.00  0.00           H  
ATOM    287  HG  SER A  20      -3.045   9.871   5.797  1.00  0.00           H  
TER     288      SER A  20                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ASP A   1      -7.836  -4.435   6.231  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -6.505  -4.505   5.570  1.00  0.00           C  
ATOM      3  C   ASP A   1      -6.345  -3.396   4.529  1.00  0.00           C  
ATOM      4  O   ASP A   1      -6.874  -3.490   3.419  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -6.353  -5.882   4.913  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -5.311  -6.742   5.604  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -4.106  -6.551   5.333  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -5.699  -7.606   6.418  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -7.925  -3.495   6.667  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -7.873  -5.187   6.950  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -8.563  -4.578   5.501  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -5.743  -4.387   6.326  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -7.300  -6.399   4.950  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -6.060  -5.753   3.881  1.00  0.00           H  
ATOM     15  N   ALA A   2      -5.612  -2.346   4.900  1.00  0.00           N  
ATOM     16  CA  ALA A   2      -5.377  -1.213   4.007  1.00  0.00           C  
ATOM     17  C   ALA A   2      -3.894  -0.853   3.961  1.00  0.00           C  
ATOM     18  O   ALA A   2      -3.235  -1.050   2.941  1.00  0.00           O  
ATOM     19  CB  ALA A   2      -6.204  -0.015   4.447  1.00  0.00           C  
ATOM     20  H   ALA A   2      -5.219  -2.332   5.798  1.00  0.00           H  
ATOM     21  HA  ALA A   2      -5.697  -1.498   3.015  1.00  0.00           H  
ATOM     22  HB1 ALA A   2      -7.249  -0.212   4.263  1.00  0.00           H  
ATOM     23  HB2 ALA A   2      -5.898   0.858   3.889  1.00  0.00           H  
ATOM     24  HB3 ALA A   2      -6.050   0.160   5.501  1.00  0.00           H  
ATOM     25  N   TYR A   3      -3.375  -0.330   5.075  1.00  0.00           N  
ATOM     26  CA  TYR A   3      -1.964   0.050   5.160  1.00  0.00           C  
ATOM     27  C   TYR A   3      -1.071  -1.188   5.128  1.00  0.00           C  
ATOM     28  O   TYR A   3      -0.149  -1.271   4.314  1.00  0.00           O  
ATOM     29  CB  TYR A   3      -1.702   0.874   6.424  1.00  0.00           C  
ATOM     30  CG  TYR A   3      -0.539   1.836   6.299  1.00  0.00           C  
ATOM     31  CD1 TYR A   3      -0.727   3.141   5.847  1.00  0.00           C  
ATOM     32  CD2 TYR A   3       0.747   1.444   6.650  1.00  0.00           C  
ATOM     33  CE1 TYR A   3       0.335   4.019   5.749  1.00  0.00           C  
ATOM     34  CE2 TYR A   3       1.812   2.317   6.551  1.00  0.00           C  
ATOM     35  CZ  TYR A   3       1.601   3.603   6.101  1.00  0.00           C  
ATOM     36  OH  TYR A   3       2.660   4.476   6.004  1.00  0.00           O  
ATOM     37  H   TYR A   3      -3.955  -0.201   5.856  1.00  0.00           H  
ATOM     38  HA  TYR A   3      -1.736   0.652   4.298  1.00  0.00           H  
ATOM     39  HB2 TYR A   3      -2.583   1.453   6.658  1.00  0.00           H  
ATOM     40  HB3 TYR A   3      -1.491   0.204   7.245  1.00  0.00           H  
ATOM     41  HD1 TYR A   3      -1.720   3.467   5.560  1.00  0.00           H  
ATOM     42  HD2 TYR A   3       0.910   0.436   7.002  1.00  0.00           H  
ATOM     43  HE1 TYR A   3       0.169   5.027   5.404  1.00  0.00           H  
ATOM     44  HE2 TYR A   3       2.805   1.992   6.826  1.00  0.00           H  
ATOM     45  HH  TYR A   3       2.747   4.968   6.824  1.00  0.00           H  
ATOM     46  N   ALA A   4      -1.367  -2.162   5.993  1.00  0.00           N  
ATOM     47  CA  ALA A   4      -0.605  -3.407   6.031  1.00  0.00           C  
ATOM     48  C   ALA A   4      -0.796  -4.178   4.726  1.00  0.00           C  
ATOM     49  O   ALA A   4       0.127  -4.838   4.245  1.00  0.00           O  
ATOM     50  CB  ALA A   4      -1.030  -4.256   7.220  1.00  0.00           C  
ATOM     51  H   ALA A   4      -2.125  -2.050   6.602  1.00  0.00           H  
ATOM     52  HA  ALA A   4       0.442  -3.158   6.143  1.00  0.00           H  
ATOM     53  HB1 ALA A   4      -0.816  -3.725   8.136  1.00  0.00           H  
ATOM     54  HB2 ALA A   4      -0.486  -5.189   7.209  1.00  0.00           H  
ATOM     55  HB3 ALA A   4      -2.089  -4.456   7.159  1.00  0.00           H  
ATOM     56  N   GLN A   5      -1.997  -4.066   4.145  1.00  0.00           N  
ATOM     57  CA  GLN A   5      -2.310  -4.727   2.884  1.00  0.00           C  
ATOM     58  C   GLN A   5      -1.520  -4.087   1.743  1.00  0.00           C  
ATOM     59  O   GLN A   5      -1.037  -4.780   0.848  1.00  0.00           O  
ATOM     60  CB  GLN A   5      -3.813  -4.641   2.603  1.00  0.00           C  
ATOM     61  CG  GLN A   5      -4.233  -5.322   1.311  1.00  0.00           C  
ATOM     62  CD  GLN A   5      -4.292  -6.836   1.428  1.00  0.00           C  
ATOM     63  OE1 GLN A   5      -3.817  -7.418   2.405  1.00  0.00           O  
ATOM     64  NE2 GLN A   5      -4.876  -7.484   0.426  1.00  0.00           N  
ATOM     65  H   GLN A   5      -2.685  -3.510   4.568  1.00  0.00           H  
ATOM     66  HA  GLN A   5      -2.024  -5.765   2.970  1.00  0.00           H  
ATOM     67  HB2 GLN A   5      -4.347  -5.105   3.418  1.00  0.00           H  
ATOM     68  HB3 GLN A   5      -4.098  -3.601   2.545  1.00  0.00           H  
ATOM     69  HG2 GLN A   5      -5.211  -4.961   1.032  1.00  0.00           H  
ATOM     70  HG3 GLN A   5      -3.523  -5.062   0.542  1.00  0.00           H  
ATOM     71 HE21 GLN A   5      -5.232  -6.960  -0.322  1.00  0.00           H  
ATOM     72 HE22 GLN A   5      -4.928  -8.461   0.476  1.00  0.00           H  
ATOM     73  N   TRP A   6      -1.383  -2.758   1.795  1.00  0.00           N  
ATOM     74  CA  TRP A   6      -0.637  -2.012   0.783  1.00  0.00           C  
ATOM     75  C   TRP A   6       0.816  -2.471   0.751  1.00  0.00           C  
ATOM     76  O   TRP A   6       1.364  -2.761  -0.314  1.00  0.00           O  
ATOM     77  CB  TRP A   6      -0.700  -0.511   1.080  1.00  0.00           C  
ATOM     78  CG  TRP A   6       0.064   0.325   0.102  1.00  0.00           C  
ATOM     79  CD1 TRP A   6      -0.301   0.621  -1.176  1.00  0.00           C  
ATOM     80  CD2 TRP A   6       1.324   0.973   0.321  1.00  0.00           C  
ATOM     81  NE1 TRP A   6       0.653   1.406  -1.767  1.00  0.00           N  
ATOM     82  CE2 TRP A   6       1.658   1.641  -0.870  1.00  0.00           C  
ATOM     83  CE3 TRP A   6       2.200   1.055   1.406  1.00  0.00           C  
ATOM     84  CZ2 TRP A   6       2.828   2.380  -1.010  1.00  0.00           C  
ATOM     85  CZ3 TRP A   6       3.363   1.794   1.268  1.00  0.00           C  
ATOM     86  CH2 TRP A   6       3.667   2.448   0.065  1.00  0.00           C  
ATOM     87  H   TRP A   6      -1.785  -2.267   2.543  1.00  0.00           H  
ATOM     88  HA  TRP A   6      -1.089  -2.204  -0.177  1.00  0.00           H  
ATOM     89  HB2 TRP A   6      -1.728  -0.191   1.060  1.00  0.00           H  
ATOM     90  HB3 TRP A   6      -0.292  -0.328   2.061  1.00  0.00           H  
ATOM     91  HD1 TRP A   6      -1.209   0.278  -1.644  1.00  0.00           H  
ATOM     92  HE1 TRP A   6       0.617   1.747  -2.682  1.00  0.00           H  
ATOM     93  HE3 TRP A   6       1.983   0.554   2.340  1.00  0.00           H  
ATOM     94  HZ2 TRP A   6       3.078   2.885  -1.932  1.00  0.00           H  
ATOM     95  HZ3 TRP A   6       4.054   1.870   2.095  1.00  0.00           H  
ATOM     96  HH2 TRP A   6       4.582   3.021   0.001  1.00  0.00           H  
ATOM     97  N   LEU A   7       1.424  -2.541   1.933  1.00  0.00           N  
ATOM     98  CA  LEU A   7       2.811  -2.975   2.067  1.00  0.00           C  
ATOM     99  C   LEU A   7       2.967  -4.433   1.633  1.00  0.00           C  
ATOM    100  O   LEU A   7       3.977  -4.805   1.032  1.00  0.00           O  
ATOM    101  CB  LEU A   7       3.277  -2.796   3.515  1.00  0.00           C  
ATOM    102  CG  LEU A   7       3.256  -1.352   4.029  1.00  0.00           C  
ATOM    103  CD1 LEU A   7       3.296  -1.323   5.549  1.00  0.00           C  
ATOM    104  CD2 LEU A   7       4.416  -0.556   3.446  1.00  0.00           C  
ATOM    105  H   LEU A   7       0.921  -2.301   2.742  1.00  0.00           H  
ATOM    106  HA  LEU A   7       3.416  -2.355   1.423  1.00  0.00           H  
ATOM    107  HB2 LEU A   7       2.637  -3.392   4.151  1.00  0.00           H  
ATOM    108  HB3 LEU A   7       4.284  -3.170   3.598  1.00  0.00           H  
ATOM    109  HG  LEU A   7       2.336  -0.880   3.714  1.00  0.00           H  
ATOM    110 HD11 LEU A   7       2.978  -0.352   5.899  1.00  0.00           H  
ATOM    111 HD12 LEU A   7       4.304  -1.516   5.887  1.00  0.00           H  
ATOM    112 HD13 LEU A   7       2.634  -2.081   5.942  1.00  0.00           H  
ATOM    113 HD21 LEU A   7       5.338  -1.098   3.598  1.00  0.00           H  
ATOM    114 HD22 LEU A   7       4.477   0.404   3.938  1.00  0.00           H  
ATOM    115 HD23 LEU A   7       4.256  -0.407   2.387  1.00  0.00           H  
ATOM    116  N   ALA A   8       1.952  -5.250   1.931  1.00  0.00           N  
ATOM    117  CA  ALA A   8       1.962  -6.665   1.564  1.00  0.00           C  
ATOM    118  C   ALA A   8       1.655  -6.866   0.075  1.00  0.00           C  
ATOM    119  O   ALA A   8       1.931  -7.931  -0.480  1.00  0.00           O  
ATOM    120  CB  ALA A   8       0.968  -7.439   2.419  1.00  0.00           C  
ATOM    121  H   ALA A   8       1.173  -4.888   2.403  1.00  0.00           H  
ATOM    122  HA  ALA A   8       2.950  -7.052   1.769  1.00  0.00           H  
ATOM    123  HB1 ALA A   8       1.424  -7.684   3.367  1.00  0.00           H  
ATOM    124  HB2 ALA A   8       0.686  -8.348   1.909  1.00  0.00           H  
ATOM    125  HB3 ALA A   8       0.090  -6.833   2.587  1.00  0.00           H  
ATOM    126  N   ASP A   9       1.094  -5.836  -0.571  1.00  0.00           N  
ATOM    127  CA  ASP A   9       0.765  -5.905  -1.998  1.00  0.00           C  
ATOM    128  C   ASP A   9       1.942  -5.443  -2.867  1.00  0.00           C  
ATOM    129  O   ASP A   9       1.770  -5.159  -4.054  1.00  0.00           O  
ATOM    130  CB  ASP A   9      -0.478  -5.056  -2.303  1.00  0.00           C  
ATOM    131  CG  ASP A   9      -1.691  -5.905  -2.633  1.00  0.00           C  
ATOM    132  OD1 ASP A   9      -1.888  -6.223  -3.825  1.00  0.00           O  
ATOM    133  OD2 ASP A   9      -2.443  -6.254  -1.698  1.00  0.00           O  
ATOM    134  H   ASP A   9       0.904  -5.011  -0.081  1.00  0.00           H  
ATOM    135  HA  ASP A   9       0.548  -6.937  -2.234  1.00  0.00           H  
ATOM    136  HB2 ASP A   9      -0.714  -4.447  -1.445  1.00  0.00           H  
ATOM    137  HB3 ASP A   9      -0.272  -4.413  -3.147  1.00  0.00           H  
HETATM  138  N   DAL A  10       3.136  -5.371  -2.270  1.00  0.00           N  
HETATM  139  CA  DAL A  10       4.336  -4.947  -2.985  1.00  0.00           C  
HETATM  140  CB  DAL A  10       5.480  -5.895  -2.671  1.00  0.00           C  
HETATM  141  C   DAL A  10       4.734  -3.511  -2.630  1.00  0.00           C  
HETATM  142  O   DAL A  10       5.763  -3.017  -3.096  1.00  0.00           O  
HETATM  143  H   DAL A  10       3.214  -5.608  -1.323  1.00  0.00           H  
HETATM  144  HA  DAL A  10       4.134  -5.004  -4.044  1.00  0.00           H  
HETATM  145  HB1 DAL A  10       5.766  -5.777  -1.637  1.00  0.00           H  
HETATM  146  HB2 DAL A  10       6.322  -5.667  -3.307  1.00  0.00           H  
HETATM  147  HB3 DAL A  10       5.162  -6.912  -2.844  1.00  0.00           H  
ATOM    148  N   GLY A  11       3.920  -2.846  -1.804  1.00  0.00           N  
ATOM    149  CA  GLY A  11       4.210  -1.480  -1.406  1.00  0.00           C  
ATOM    150  C   GLY A  11       4.108  -0.508  -2.561  1.00  0.00           C  
ATOM    151  O   GLY A  11       3.014  -0.058  -2.905  1.00  0.00           O  
ATOM    152  H   GLY A  11       3.117  -3.288  -1.464  1.00  0.00           H  
ATOM    153  HA2 GLY A  11       3.509  -1.182  -0.639  1.00  0.00           H  
ATOM    154  HA3 GLY A  11       5.210  -1.438  -1.001  1.00  0.00           H  
ATOM    155  N   TRP A  12       5.250  -0.186  -3.164  1.00  0.00           N  
ATOM    156  CA  TRP A  12       5.284   0.741  -4.290  1.00  0.00           C  
ATOM    157  C   TRP A  12       5.310   0.011  -5.635  1.00  0.00           C  
ATOM    158  O   TRP A  12       5.501   0.635  -6.681  1.00  0.00           O  
ATOM    159  CB  TRP A  12       6.477   1.685  -4.148  1.00  0.00           C  
ATOM    160  CG  TRP A  12       6.166   2.817  -3.225  1.00  0.00           C  
ATOM    161  CD1 TRP A  12       6.725   3.058  -2.004  1.00  0.00           C  
ATOM    162  CD2 TRP A  12       5.189   3.844  -3.433  1.00  0.00           C  
ATOM    163  NE1 TRP A  12       6.156   4.170  -1.438  1.00  0.00           N  
ATOM    164  CE2 TRP A  12       5.211   4.669  -2.296  1.00  0.00           C  
ATOM    165  CE3 TRP A  12       4.298   4.148  -4.471  1.00  0.00           C  
ATOM    166  CZ2 TRP A  12       4.377   5.771  -2.162  1.00  0.00           C  
ATOM    167  CZ3 TRP A  12       3.475   5.247  -4.339  1.00  0.00           C  
ATOM    168  CH2 TRP A  12       3.517   6.047  -3.191  1.00  0.00           C  
ATOM    169  H   TRP A  12       6.089  -0.581  -2.845  1.00  0.00           H  
ATOM    170  HA  TRP A  12       4.378   1.329  -4.245  1.00  0.00           H  
ATOM    171  HB2 TRP A  12       7.318   1.140  -3.744  1.00  0.00           H  
ATOM    172  HB3 TRP A  12       6.740   2.091  -5.113  1.00  0.00           H  
ATOM    173  HD1 TRP A  12       7.501   2.452  -1.560  1.00  0.00           H  
ATOM    174  HE1 TRP A  12       6.390   4.548  -0.564  1.00  0.00           H  
ATOM    175  HE3 TRP A  12       4.249   3.543  -5.365  1.00  0.00           H  
ATOM    176  HZ2 TRP A  12       4.391   6.387  -1.279  1.00  0.00           H  
ATOM    177  HZ3 TRP A  12       2.786   5.499  -5.133  1.00  0.00           H  
ATOM    178  HH2 TRP A  12       2.854   6.897  -3.129  1.00  0.00           H  
ATOM    179  N   ALA A  13       5.081  -1.306  -5.607  1.00  0.00           N  
ATOM    180  CA  ALA A  13       5.043  -2.102  -6.828  1.00  0.00           C  
ATOM    181  C   ALA A  13       3.648  -2.052  -7.442  1.00  0.00           C  
ATOM    182  O   ALA A  13       3.497  -2.085  -8.665  1.00  0.00           O  
ATOM    183  CB  ALA A  13       5.457  -3.538  -6.549  1.00  0.00           C  
ATOM    184  H   ALA A  13       4.908  -1.746  -4.750  1.00  0.00           H  
ATOM    185  HA  ALA A  13       5.745  -1.676  -7.525  1.00  0.00           H  
ATOM    186  HB1 ALA A  13       5.962  -3.589  -5.597  1.00  0.00           H  
ATOM    187  HB2 ALA A  13       6.123  -3.873  -7.329  1.00  0.00           H  
ATOM    188  HB3 ALA A  13       4.580  -4.168  -6.528  1.00  0.00           H  
ATOM    189  N   SER A  14       2.633  -1.946  -6.579  1.00  0.00           N  
ATOM    190  CA  SER A  14       1.245  -1.859  -7.022  1.00  0.00           C  
ATOM    191  C   SER A  14       1.031  -0.603  -7.870  1.00  0.00           C  
ATOM    192  O   SER A  14       0.195  -0.593  -8.775  1.00  0.00           O  
ATOM    193  CB  SER A  14       0.297  -1.857  -5.813  1.00  0.00           C  
ATOM    194  OG  SER A  14       0.884  -1.213  -4.691  1.00  0.00           O  
ATOM    195  H   SER A  14       2.826  -1.906  -5.619  1.00  0.00           H  
ATOM    196  HA  SER A  14       1.038  -2.724  -7.631  1.00  0.00           H  
ATOM    197  HB2 SER A  14      -0.613  -1.339  -6.072  1.00  0.00           H  
ATOM    198  HB3 SER A  14       0.062  -2.877  -5.543  1.00  0.00           H  
ATOM    199  HG  SER A  14       1.221  -1.874  -4.078  1.00  0.00           H  
HETATM  200  N   DAL A  15       1.802   0.449  -7.575  1.00  0.00           N  
HETATM  201  CA  DAL A  15       1.709   1.708  -8.313  1.00  0.00           C  
HETATM  202  CB  DAL A  15       3.101   2.231  -8.627  1.00  0.00           C  
HETATM  203  C   DAL A  15       0.903   2.756  -7.544  1.00  0.00           C  
HETATM  204  O   DAL A  15       1.076   3.959  -7.749  1.00  0.00           O  
HETATM  205  H   DAL A  15       2.453   0.375  -6.845  1.00  0.00           H  
HETATM  206  HA  DAL A  15       1.214   1.508  -9.250  1.00  0.00           H  
HETATM  207  HB1 DAL A  15       3.096   2.698  -9.599  1.00  0.00           H  
HETATM  208  HB2 DAL A  15       3.803   1.411  -8.625  1.00  0.00           H  
HETATM  209  HB3 DAL A  15       3.391   2.955  -7.880  1.00  0.00           H  
ATOM    210  N   ARG A  16       0.021   2.290  -6.661  1.00  0.00           N  
ATOM    211  CA  ARG A  16      -0.814   3.184  -5.860  1.00  0.00           C  
ATOM    212  C   ARG A  16      -0.083   3.614  -4.586  1.00  0.00           C  
ATOM    213  O   ARG A  16       0.793   2.898  -4.099  1.00  0.00           O  
ATOM    214  CB  ARG A  16      -2.139   2.483  -5.498  1.00  0.00           C  
ATOM    215  CG  ARG A  16      -2.030   1.537  -4.308  1.00  0.00           C  
ATOM    216  CD  ARG A  16      -3.197   0.559  -4.265  1.00  0.00           C  
ATOM    217  NE  ARG A  16      -3.374  -0.033  -2.938  1.00  0.00           N  
ATOM    218  CZ  ARG A  16      -2.915  -1.238  -2.580  1.00  0.00           C  
ATOM    219  NH1 ARG A  16      -2.222  -1.984  -3.437  1.00  0.00           N  
ATOM    220  NH2 ARG A  16      -3.145  -1.694  -1.353  1.00  0.00           N  
ATOM    221  H   ARG A  16      -0.070   1.320  -6.544  1.00  0.00           H  
ATOM    222  HA  ARG A  16      -1.023   4.066  -6.452  1.00  0.00           H  
ATOM    223  HB2 ARG A  16      -2.876   3.236  -5.262  1.00  0.00           H  
ATOM    224  HB3 ARG A  16      -2.486   1.907  -6.351  1.00  0.00           H  
ATOM    225  HG2 ARG A  16      -1.104   0.981  -4.384  1.00  0.00           H  
ATOM    226  HG3 ARG A  16      -2.027   2.120  -3.398  1.00  0.00           H  
ATOM    227  HD2 ARG A  16      -4.100   1.088  -4.532  1.00  0.00           H  
ATOM    228  HD3 ARG A  16      -3.021  -0.229  -4.983  1.00  0.00           H  
ATOM    229  HE  ARG A  16      -3.871   0.493  -2.276  1.00  0.00           H  
ATOM    230 HH11 ARG A  16      -2.038  -1.650  -4.360  1.00  0.00           H  
ATOM    231 HH12 ARG A  16      -1.885  -2.883  -3.156  1.00  0.00           H  
ATOM    232 HH21 ARG A  16      -3.659  -1.137  -0.700  1.00  0.00           H  
ATOM    233 HH22 ARG A  16      -2.806  -2.595  -1.082  1.00  0.00           H  
ATOM    234  N   PRO A  17      -0.429   4.791  -4.025  1.00  0.00           N  
ATOM    235  CA  PRO A  17       0.193   5.303  -2.805  1.00  0.00           C  
ATOM    236  C   PRO A  17      -0.428   4.717  -1.536  1.00  0.00           C  
ATOM    237  O   PRO A  17      -1.496   4.103  -1.579  1.00  0.00           O  
ATOM    238  CB  PRO A  17      -0.059   6.817  -2.869  1.00  0.00           C  
ATOM    239  CG  PRO A  17      -0.913   7.058  -4.079  1.00  0.00           C  
ATOM    240  CD  PRO A  17      -1.443   5.721  -4.525  1.00  0.00           C  
ATOM    241  HA  PRO A  17       1.254   5.115  -2.794  1.00  0.00           H  
ATOM    242  HB2 PRO A  17      -0.564   7.133  -1.968  1.00  0.00           H  
ATOM    243  HB3 PRO A  17       0.890   7.332  -2.948  1.00  0.00           H  
ATOM    244  HG2 PRO A  17      -1.733   7.712  -3.821  1.00  0.00           H  
ATOM    245  HG3 PRO A  17      -0.316   7.502  -4.862  1.00  0.00           H  
ATOM    246  HD2 PRO A  17      -2.404   5.522  -4.079  1.00  0.00           H  
ATOM    247  HD3 PRO A  17      -1.508   5.685  -5.600  1.00  0.00           H  
ATOM    248  N   PRO A  18       0.249   4.899  -0.384  1.00  0.00           N  
ATOM    249  CA  PRO A  18      -0.221   4.388   0.910  1.00  0.00           C  
ATOM    250  C   PRO A  18      -1.551   4.997   1.353  1.00  0.00           C  
ATOM    251  O   PRO A  18      -1.826   6.170   1.093  1.00  0.00           O  
ATOM    252  CB  PRO A  18       0.876   4.801   1.895  1.00  0.00           C  
ATOM    253  CG  PRO A  18       1.652   5.873   1.210  1.00  0.00           C  
ATOM    254  CD  PRO A  18       1.532   5.611  -0.263  1.00  0.00           C  
ATOM    255  HA  PRO A  18      -0.307   3.310   0.897  1.00  0.00           H  
ATOM    256  HB2 PRO A  18       0.420   5.172   2.797  1.00  0.00           H  
ATOM    257  HB3 PRO A  18       1.493   3.952   2.128  1.00  0.00           H  
ATOM    258  HG2 PRO A  18       1.234   6.838   1.452  1.00  0.00           H  
ATOM    259  HG3 PRO A  18       2.688   5.826   1.514  1.00  0.00           H  
ATOM    260  HD2 PRO A  18       1.510   6.542  -0.809  1.00  0.00           H  
ATOM    261  HD3 PRO A  18       2.348   4.993  -0.604  1.00  0.00           H  
ATOM    262  N   PRO A  19      -2.389   4.202   2.047  1.00  0.00           N  
ATOM    263  CA  PRO A  19      -3.681   4.658   2.544  1.00  0.00           C  
ATOM    264  C   PRO A  19      -3.563   5.457   3.842  1.00  0.00           C  
ATOM    265  O   PRO A  19      -2.649   5.236   4.637  1.00  0.00           O  
ATOM    266  CB  PRO A  19      -4.453   3.360   2.775  1.00  0.00           C  
ATOM    267  CG  PRO A  19      -3.439   2.280   2.933  1.00  0.00           C  
ATOM    268  CD  PRO A  19      -2.126   2.798   2.401  1.00  0.00           C  
ATOM    269  HA  PRO A  19      -4.195   5.256   1.805  1.00  0.00           H  
ATOM    270  HB2 PRO A  19      -5.065   3.454   3.658  1.00  0.00           H  
ATOM    271  HB3 PRO A  19      -5.073   3.171   1.928  1.00  0.00           H  
ATOM    272  HG2 PRO A  19      -3.350   2.018   3.971  1.00  0.00           H  
ATOM    273  HG3 PRO A  19      -3.748   1.416   2.365  1.00  0.00           H  
ATOM    274  HD2 PRO A  19      -1.358   2.735   3.156  1.00  0.00           H  
ATOM    275  HD3 PRO A  19      -1.842   2.236   1.527  1.00  0.00           H  
ATOM    276  N   SER A  20      -4.495   6.388   4.045  1.00  0.00           N  
ATOM    277  CA  SER A  20      -4.502   7.226   5.245  1.00  0.00           C  
ATOM    278  C   SER A  20      -5.911   7.729   5.556  1.00  0.00           C  
ATOM    279  O   SER A  20      -6.549   8.310   4.650  1.00  0.00           O  
ATOM    280  CB  SER A  20      -3.548   8.412   5.073  1.00  0.00           C  
ATOM    281  OG  SER A  20      -3.115   8.904   6.330  1.00  0.00           O  
ATOM    282  OXT SER A  20      -6.366   7.536   6.703  1.00  0.00           O  
ATOM    283  H   SER A  20      -5.196   6.516   3.372  1.00  0.00           H  
ATOM    284  HA  SER A  20      -4.161   6.620   6.071  1.00  0.00           H  
ATOM    285  HB2 SER A  20      -2.684   8.099   4.507  1.00  0.00           H  
ATOM    286  HB3 SER A  20      -4.056   9.206   4.545  1.00  0.00           H  
ATOM    287  HG  SER A  20      -3.421   9.807   6.444  1.00  0.00           H  
TER     288      SER A  20                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ASP A   1      -5.661  -3.186   7.846  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -6.761  -3.439   6.875  1.00  0.00           C  
ATOM      3  C   ASP A   1      -6.327  -3.112   5.446  1.00  0.00           C  
ATOM      4  O   ASP A   1      -6.289  -3.993   4.585  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -7.973  -2.589   7.275  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -9.273  -3.126   6.708  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -9.614  -2.767   5.561  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -9.950  -3.905   7.411  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -5.468  -2.163   7.850  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -4.828  -3.724   7.528  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -5.981  -3.509   8.780  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -7.029  -4.484   6.929  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -8.053  -2.572   8.352  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -7.833  -1.580   6.914  1.00  0.00           H  
ATOM     15  N   ALA A   2      -6.000  -1.842   5.204  1.00  0.00           N  
ATOM     16  CA  ALA A   2      -5.566  -1.393   3.883  1.00  0.00           C  
ATOM     17  C   ALA A   2      -4.070  -1.087   3.864  1.00  0.00           C  
ATOM     18  O   ALA A   2      -3.379  -1.410   2.898  1.00  0.00           O  
ATOM     19  CB  ALA A   2      -6.357  -0.170   3.453  1.00  0.00           C  
ATOM     20  H   ALA A   2      -6.050  -1.189   5.934  1.00  0.00           H  
ATOM     21  HA  ALA A   2      -5.768  -2.187   3.179  1.00  0.00           H  
ATOM     22  HB1 ALA A   2      -6.098   0.665   4.087  1.00  0.00           H  
ATOM     23  HB2 ALA A   2      -7.413  -0.375   3.540  1.00  0.00           H  
ATOM     24  HB3 ALA A   2      -6.119   0.069   2.428  1.00  0.00           H  
ATOM     25  N   TYR A   3      -3.577  -0.462   4.936  1.00  0.00           N  
ATOM     26  CA  TYR A   3      -2.158  -0.114   5.042  1.00  0.00           C  
ATOM     27  C   TYR A   3      -1.289  -1.368   5.006  1.00  0.00           C  
ATOM     28  O   TYR A   3      -0.296  -1.421   4.278  1.00  0.00           O  
ATOM     29  CB  TYR A   3      -1.893   0.684   6.324  1.00  0.00           C  
ATOM     30  CG  TYR A   3      -0.720   1.635   6.224  1.00  0.00           C  
ATOM     31  CD1 TYR A   3       0.561   1.220   6.568  1.00  0.00           C  
ATOM     32  CD2 TYR A   3      -0.895   2.953   5.806  1.00  0.00           C  
ATOM     33  CE1 TYR A   3       1.635   2.085   6.494  1.00  0.00           C  
ATOM     34  CE2 TYR A   3       0.177   3.822   5.733  1.00  0.00           C  
ATOM     35  CZ  TYR A   3       1.438   3.384   6.077  1.00  0.00           C  
ATOM     36  OH  TYR A   3       2.507   4.248   6.005  1.00  0.00           O  
ATOM     37  H   TYR A   3      -4.182  -0.232   5.672  1.00  0.00           H  
ATOM     38  HA  TYR A   3      -1.905   0.497   4.192  1.00  0.00           H  
ATOM     39  HB2 TYR A   3      -2.768   1.268   6.566  1.00  0.00           H  
ATOM     40  HB3 TYR A   3      -1.694  -0.005   7.132  1.00  0.00           H  
ATOM     41  HD1 TYR A   3       0.713   0.201   6.893  1.00  0.00           H  
ATOM     42  HD2 TYR A   3      -1.884   3.297   5.526  1.00  0.00           H  
ATOM     43  HE1 TYR A   3       2.623   1.741   6.764  1.00  0.00           H  
ATOM     44  HE2 TYR A   3       0.023   4.841   5.414  1.00  0.00           H  
ATOM     45  HH  TYR A   3       2.617   4.694   6.848  1.00  0.00           H  
ATOM     46  N   ALA A   4      -1.680  -2.384   5.777  1.00  0.00           N  
ATOM     47  CA  ALA A   4      -0.948  -3.646   5.810  1.00  0.00           C  
ATOM     48  C   ALA A   4      -1.088  -4.381   4.477  1.00  0.00           C  
ATOM     49  O   ALA A   4      -0.154  -5.051   4.031  1.00  0.00           O  
ATOM     50  CB  ALA A   4      -1.443  -4.517   6.956  1.00  0.00           C  
ATOM     51  H   ALA A   4      -2.489  -2.286   6.323  1.00  0.00           H  
ATOM     52  HA  ALA A   4       0.098  -3.424   5.979  1.00  0.00           H  
ATOM     53  HB1 ALA A   4      -0.737  -5.314   7.134  1.00  0.00           H  
ATOM     54  HB2 ALA A   4      -2.404  -4.938   6.700  1.00  0.00           H  
ATOM     55  HB3 ALA A   4      -1.541  -3.916   7.848  1.00  0.00           H  
ATOM     56  N   GLN A   5      -2.253  -4.233   3.833  1.00  0.00           N  
ATOM     57  CA  GLN A   5      -2.504  -4.863   2.542  1.00  0.00           C  
ATOM     58  C   GLN A   5      -1.662  -4.194   1.456  1.00  0.00           C  
ATOM     59  O   GLN A   5      -1.153  -4.861   0.556  1.00  0.00           O  
ATOM     60  CB  GLN A   5      -3.993  -4.775   2.191  1.00  0.00           C  
ATOM     61  CG  GLN A   5      -4.353  -5.455   0.880  1.00  0.00           C  
ATOM     62  CD  GLN A   5      -4.327  -6.973   0.969  1.00  0.00           C  
ATOM     63  OE1 GLN A   5      -4.249  -7.545   2.057  1.00  0.00           O  
ATOM     64  NE2 GLN A   5      -4.391  -7.635  -0.182  1.00  0.00           N  
ATOM     65  H   GLN A   5      -2.954  -3.673   4.228  1.00  0.00           H  
ATOM     66  HA  GLN A   5      -2.219  -5.902   2.616  1.00  0.00           H  
ATOM     67  HB2 GLN A   5      -4.566  -5.238   2.981  1.00  0.00           H  
ATOM     68  HB3 GLN A   5      -4.272  -3.734   2.119  1.00  0.00           H  
ATOM     69  HG2 GLN A   5      -5.346  -5.146   0.590  1.00  0.00           H  
ATOM     70  HG3 GLN A   5      -3.647  -5.140   0.129  1.00  0.00           H  
ATOM     71 HE21 GLN A   5      -4.452  -7.118  -1.013  1.00  0.00           H  
ATOM     72 HE22 GLN A   5      -4.376  -8.615  -0.153  1.00  0.00           H  
ATOM     73  N   TRP A   6      -1.512  -2.870   1.562  1.00  0.00           N  
ATOM     74  CA  TRP A   6      -0.720  -2.097   0.609  1.00  0.00           C  
ATOM     75  C   TRP A   6       0.733  -2.556   0.630  1.00  0.00           C  
ATOM     76  O   TRP A   6       1.326  -2.821  -0.417  1.00  0.00           O  
ATOM     77  CB  TRP A   6      -0.800  -0.605   0.944  1.00  0.00           C  
ATOM     78  CG  TRP A   6      -0.010   0.258   0.013  1.00  0.00           C  
ATOM     79  CD1 TRP A   6      -0.330   0.576  -1.272  1.00  0.00           C  
ATOM     80  CD2 TRP A   6       1.234   0.914   0.292  1.00  0.00           C  
ATOM     81  NE1 TRP A   6       0.636   1.383  -1.810  1.00  0.00           N  
ATOM     82  CE2 TRP A   6       1.604   1.610  -0.872  1.00  0.00           C  
ATOM     83  CE3 TRP A   6       2.070   0.982   1.410  1.00  0.00           C  
ATOM     84  CZ2 TRP A   6       2.770   2.365  -0.954  1.00  0.00           C  
ATOM     85  CZ3 TRP A   6       3.229   1.736   1.330  1.00  0.00           C  
ATOM     86  CH2 TRP A   6       3.568   2.419   0.153  1.00  0.00           C  
ATOM     87  H   TRP A   6      -1.938  -2.402   2.311  1.00  0.00           H  
ATOM     88  HA  TRP A   6      -1.127  -2.262  -0.376  1.00  0.00           H  
ATOM     89  HB2 TRP A   6      -1.829  -0.288   0.899  1.00  0.00           H  
ATOM     90  HB3 TRP A   6      -0.425  -0.446   1.942  1.00  0.00           H  
ATOM     91  HD1 TRP A   6      -1.216   0.232  -1.781  1.00  0.00           H  
ATOM     92  HE1 TRP A   6       0.630   1.743  -2.719  1.00  0.00           H  
ATOM     93  HE3 TRP A   6       1.825   0.459   2.325  1.00  0.00           H  
ATOM     94  HZ2 TRP A   6       3.047   2.892  -1.855  1.00  0.00           H  
ATOM     95  HZ3 TRP A   6       3.890   1.801   2.183  1.00  0.00           H  
ATOM     96  HH2 TRP A   6       4.477   3.003   0.134  1.00  0.00           H  
ATOM     97  N   LEU A   7       1.292  -2.655   1.835  1.00  0.00           N  
ATOM     98  CA  LEU A   7       2.673  -3.091   2.014  1.00  0.00           C  
ATOM     99  C   LEU A   7       2.848  -4.540   1.556  1.00  0.00           C  
ATOM    100  O   LEU A   7       3.875  -4.895   0.975  1.00  0.00           O  
ATOM    101  CB  LEU A   7       3.082  -2.941   3.482  1.00  0.00           C  
ATOM    102  CG  LEU A   7       3.104  -1.499   3.999  1.00  0.00           C  
ATOM    103  CD1 LEU A   7       3.118  -1.477   5.519  1.00  0.00           C  
ATOM    104  CD2 LEU A   7       4.304  -0.745   3.438  1.00  0.00           C  
ATOM    105  H   LEU A   7       0.757  -2.434   2.627  1.00  0.00           H  
ATOM    106  HA  LEU A   7       3.302  -2.457   1.408  1.00  0.00           H  
ATOM    107  HB2 LEU A   7       2.388  -3.508   4.086  1.00  0.00           H  
ATOM    108  HB3 LEU A   7       4.067  -3.361   3.608  1.00  0.00           H  
ATOM    109  HG  LEU A   7       2.208  -0.994   3.668  1.00  0.00           H  
ATOM    110 HD11 LEU A   7       4.103  -1.741   5.874  1.00  0.00           H  
ATOM    111 HD12 LEU A   7       2.397  -2.188   5.895  1.00  0.00           H  
ATOM    112 HD13 LEU A   7       2.862  -0.487   5.866  1.00  0.00           H  
ATOM    113 HD21 LEU A   7       4.108  -0.467   2.412  1.00  0.00           H  
ATOM    114 HD22 LEU A   7       5.179  -1.376   3.479  1.00  0.00           H  
ATOM    115 HD23 LEU A   7       4.475   0.146   4.024  1.00  0.00           H  
ATOM    116  N   ALA A   8       1.829  -5.367   1.810  1.00  0.00           N  
ATOM    117  CA  ALA A   8       1.856  -6.774   1.413  1.00  0.00           C  
ATOM    118  C   ALA A   8       1.647  -6.941  -0.097  1.00  0.00           C  
ATOM    119  O   ALA A   8       1.959  -7.994  -0.656  1.00  0.00           O  
ATOM    120  CB  ALA A   8       0.802  -7.559   2.181  1.00  0.00           C  
ATOM    121  H   ALA A   8       1.035  -5.018   2.268  1.00  0.00           H  
ATOM    122  HA  ALA A   8       2.826  -7.173   1.676  1.00  0.00           H  
ATOM    123  HB1 ALA A   8      -0.182  -7.217   1.895  1.00  0.00           H  
ATOM    124  HB2 ALA A   8       0.941  -7.408   3.241  1.00  0.00           H  
ATOM    125  HB3 ALA A   8       0.898  -8.610   1.952  1.00  0.00           H  
ATOM    126  N   ASP A   9       1.124  -5.898  -0.754  1.00  0.00           N  
ATOM    127  CA  ASP A   9       0.881  -5.935  -2.200  1.00  0.00           C  
ATOM    128  C   ASP A   9       2.098  -5.433  -2.990  1.00  0.00           C  
ATOM    129  O   ASP A   9       1.984  -5.108  -4.174  1.00  0.00           O  
ATOM    130  CB  ASP A   9      -0.353  -5.091  -2.554  1.00  0.00           C  
ATOM    131  CG  ASP A   9      -1.577  -5.943  -2.828  1.00  0.00           C  
ATOM    132  OD1 ASP A   9      -1.750  -6.379  -3.985  1.00  0.00           O  
ATOM    133  OD2 ASP A   9      -2.361  -6.174  -1.885  1.00  0.00           O  
ATOM    134  H   ASP A   9       0.900  -5.086  -0.257  1.00  0.00           H  
ATOM    135  HA  ASP A   9       0.692  -6.963  -2.474  1.00  0.00           H  
ATOM    136  HB2 ASP A   9      -0.579  -4.427  -1.734  1.00  0.00           H  
ATOM    137  HB3 ASP A   9      -0.143  -4.502  -3.437  1.00  0.00           H  
HETATM  138  N   DAL A  10       3.260  -5.373  -2.333  1.00  0.00           N  
HETATM  139  CA  DAL A  10       4.489  -4.912  -2.976  1.00  0.00           C  
HETATM  140  CB  DAL A  10       5.636  -5.839  -2.616  1.00  0.00           C  
HETATM  141  C   DAL A  10       4.835  -3.473  -2.580  1.00  0.00           C  
HETATM  142  O   DAL A  10       5.880  -2.953  -2.975  1.00  0.00           O  
HETATM  143  H   DAL A  10       3.295  -5.643  -1.393  1.00  0.00           H  
HETATM  144  HA  DAL A  10       4.344  -4.956  -4.045  1.00  0.00           H  
HETATM  145  HB1 DAL A  10       6.507  -5.576  -3.197  1.00  0.00           H  
HETATM  146  HB2 DAL A  10       5.354  -6.859  -2.828  1.00  0.00           H  
HETATM  147  HB3 DAL A  10       5.859  -5.736  -1.565  1.00  0.00           H  
ATOM    148  N   GLY A  11       3.957  -2.836  -1.798  1.00  0.00           N  
ATOM    149  CA  GLY A  11       4.193  -1.470  -1.365  1.00  0.00           C  
ATOM    150  C   GLY A  11       4.134  -0.480  -2.509  1.00  0.00           C  
ATOM    151  O   GLY A  11       3.052  -0.044  -2.903  1.00  0.00           O  
ATOM    152  H   GLY A  11       3.144  -3.298  -1.515  1.00  0.00           H  
ATOM    153  HA2 GLY A  11       3.445  -1.200  -0.633  1.00  0.00           H  
ATOM    154  HA3 GLY A  11       5.169  -1.413  -0.904  1.00  0.00           H  
ATOM    155  N   TRP A  12       5.301  -0.126  -3.043  1.00  0.00           N  
ATOM    156  CA  TRP A  12       5.379   0.822  -4.149  1.00  0.00           C  
ATOM    157  C   TRP A  12       5.479   0.120  -5.505  1.00  0.00           C  
ATOM    158  O   TRP A  12       5.724   0.765  -6.527  1.00  0.00           O  
ATOM    159  CB  TRP A  12       6.553   1.776  -3.932  1.00  0.00           C  
ATOM    160  CG  TRP A  12       6.185   2.889  -3.006  1.00  0.00           C  
ATOM    161  CD1 TRP A  12       6.693   3.125  -1.762  1.00  0.00           C  
ATOM    162  CD2 TRP A  12       5.196   3.898  -3.239  1.00  0.00           C  
ATOM    163  NE1 TRP A  12       6.079   4.219  -1.205  1.00  0.00           N  
ATOM    164  CE2 TRP A  12       5.156   4.709  -2.092  1.00  0.00           C  
ATOM    165  CE3 TRP A  12       4.341   4.196  -4.307  1.00  0.00           C  
ATOM    166  CZ2 TRP A  12       4.295   5.791  -1.979  1.00  0.00           C  
ATOM    167  CZ3 TRP A  12       3.489   5.275  -4.195  1.00  0.00           C  
ATOM    168  CH2 TRP A  12       3.469   6.062  -3.037  1.00  0.00           C  
ATOM    169  H   TRP A  12       6.129  -0.510  -2.684  1.00  0.00           H  
ATOM    170  HA  TRP A  12       4.465   1.400  -4.137  1.00  0.00           H  
ATOM    171  HB2 TRP A  12       7.379   1.233  -3.497  1.00  0.00           H  
ATOM    172  HB3 TRP A  12       6.858   2.202  -4.875  1.00  0.00           H  
ATOM    173  HD1 TRP A  12       7.464   2.530  -1.296  1.00  0.00           H  
ATOM    174  HE1 TRP A  12       6.271   4.589  -0.318  1.00  0.00           H  
ATOM    175  HE3 TRP A  12       4.339   3.601  -5.209  1.00  0.00           H  
ATOM    176  HZ2 TRP A  12       4.261   6.396  -1.088  1.00  0.00           H  
ATOM    177  HZ3 TRP A  12       2.826   5.523  -5.013  1.00  0.00           H  
ATOM    178  HH2 TRP A  12       2.787   6.897  -2.991  1.00  0.00           H  
ATOM    179  N   ALA A  13       5.254  -1.198  -5.517  1.00  0.00           N  
ATOM    180  CA  ALA A  13       5.287  -1.969  -6.754  1.00  0.00           C  
ATOM    181  C   ALA A  13       3.922  -1.931  -7.434  1.00  0.00           C  
ATOM    182  O   ALA A  13       3.830  -1.948  -8.663  1.00  0.00           O  
ATOM    183  CB  ALA A  13       5.715  -3.403  -6.485  1.00  0.00           C  
ATOM    184  H   ALA A  13       5.039  -1.657  -4.680  1.00  0.00           H  
ATOM    185  HA  ALA A  13       6.013  -1.516  -7.409  1.00  0.00           H  
ATOM    186  HB1 ALA A  13       6.525  -3.663  -7.149  1.00  0.00           H  
ATOM    187  HB2 ALA A  13       4.881  -4.067  -6.656  1.00  0.00           H  
ATOM    188  HB3 ALA A  13       6.045  -3.495  -5.461  1.00  0.00           H  
ATOM    189  N   SER A  14       2.865  -1.853  -6.621  1.00  0.00           N  
ATOM    190  CA  SER A  14       1.499  -1.782  -7.130  1.00  0.00           C  
ATOM    191  C   SER A  14       1.299  -0.508  -7.954  1.00  0.00           C  
ATOM    192  O   SER A  14       0.500  -0.487  -8.892  1.00  0.00           O  
ATOM    193  CB  SER A  14       0.491  -1.836  -5.971  1.00  0.00           C  
ATOM    194  OG  SER A  14       1.012  -1.223  -4.800  1.00  0.00           O  
ATOM    195  H   SER A  14       3.010  -1.826  -5.652  1.00  0.00           H  
ATOM    196  HA  SER A  14       1.340  -2.633  -7.772  1.00  0.00           H  
ATOM    197  HB2 SER A  14      -0.412  -1.320  -6.257  1.00  0.00           H  
ATOM    198  HB3 SER A  14       0.259  -2.867  -5.749  1.00  0.00           H  
ATOM    199  HG  SER A  14       1.338  -1.901  -4.198  1.00  0.00           H  
HETATM  200  N   DAL A  15       2.038   0.549  -7.600  1.00  0.00           N  
HETATM  201  CA  DAL A  15       1.952   1.825  -8.309  1.00  0.00           C  
HETATM  202  CB  DAL A  15       3.346   2.382  -8.545  1.00  0.00           C  
HETATM  203  C   DAL A  15       1.093   2.837  -7.549  1.00  0.00           C  
HETATM  204  O   DAL A  15       1.253   4.049  -7.713  1.00  0.00           O  
HETATM  205  H   DAL A  15       2.658   0.467  -6.845  1.00  0.00           H  
HETATM  206  HA  DAL A  15       1.503   1.641  -9.272  1.00  0.00           H  
HETATM  207  HB1 DAL A  15       3.394   2.818  -9.531  1.00  0.00           H  
HETATM  208  HB2 DAL A  15       4.070   1.585  -8.469  1.00  0.00           H  
HETATM  209  HB3 DAL A  15       3.563   3.138  -7.806  1.00  0.00           H  
ATOM    210  N   ARG A  16       0.182   2.333  -6.718  1.00  0.00           N  
ATOM    211  CA  ARG A  16      -0.702   3.191  -5.932  1.00  0.00           C  
ATOM    212  C   ARG A  16      -0.027   3.610  -4.624  1.00  0.00           C  
ATOM    213  O   ARG A  16       0.848   2.905  -4.122  1.00  0.00           O  
ATOM    214  CB  ARG A  16      -2.026   2.457  -5.637  1.00  0.00           C  
ATOM    215  CG  ARG A  16      -1.947   1.484  -4.466  1.00  0.00           C  
ATOM    216  CD  ARG A  16      -3.102   0.491  -4.493  1.00  0.00           C  
ATOM    217  NE  ARG A  16      -3.281  -0.187  -3.207  1.00  0.00           N  
ATOM    218  CZ  ARG A  16      -2.798  -1.401  -2.920  1.00  0.00           C  
ATOM    219  NH1 ARG A  16      -2.080  -2.077  -3.814  1.00  0.00           N  
ATOM    220  NH2 ARG A  16      -3.033  -1.941  -1.729  1.00  0.00           N  
ATOM    221  H   ARG A  16       0.103   1.359  -6.630  1.00  0.00           H  
ATOM    222  HA  ARG A  16      -0.906   4.082  -6.513  1.00  0.00           H  
ATOM    223  HB2 ARG A  16      -2.787   3.190  -5.414  1.00  0.00           H  
ATOM    224  HB3 ARG A  16      -2.327   1.895  -6.516  1.00  0.00           H  
ATOM    225  HG2 ARG A  16      -1.012   0.941  -4.521  1.00  0.00           H  
ATOM    226  HG3 ARG A  16      -1.986   2.044  -3.543  1.00  0.00           H  
ATOM    227  HD2 ARG A  16      -4.010   1.024  -4.732  1.00  0.00           H  
ATOM    228  HD3 ARG A  16      -2.910  -0.247  -5.257  1.00  0.00           H  
ATOM    229  HE  ARG A  16      -3.797   0.285  -2.520  1.00  0.00           H  
ATOM    230 HH11 ARG A  16      -1.893  -1.680  -4.712  1.00  0.00           H  
ATOM    231 HH12 ARG A  16      -1.725  -2.983  -3.587  1.00  0.00           H  
ATOM    232 HH21 ARG A  16      -3.569  -1.440  -1.049  1.00  0.00           H  
ATOM    233 HH22 ARG A  16      -2.676  -2.850  -1.512  1.00  0.00           H  
ATOM    234  N   PRO A  17      -0.419   4.768  -4.052  1.00  0.00           N  
ATOM    235  CA  PRO A  17       0.149   5.270  -2.801  1.00  0.00           C  
ATOM    236  C   PRO A  17      -0.505   4.654  -1.564  1.00  0.00           C  
ATOM    237  O   PRO A  17      -1.560   4.022  -1.652  1.00  0.00           O  
ATOM    238  CB  PRO A  17      -0.127   6.780  -2.850  1.00  0.00           C  
ATOM    239  CG  PRO A  17      -0.949   7.026  -4.082  1.00  0.00           C  
ATOM    240  CD  PRO A  17      -1.434   5.687  -4.570  1.00  0.00           C  
ATOM    241  HA  PRO A  17       1.211   5.100  -2.755  1.00  0.00           H  
ATOM    242  HB2 PRO A  17      -0.665   7.073  -1.961  1.00  0.00           H  
ATOM    243  HB3 PRO A  17       0.815   7.312  -2.892  1.00  0.00           H  
ATOM    244  HG2 PRO A  17      -1.790   7.657  -3.838  1.00  0.00           H  
ATOM    245  HG3 PRO A  17      -0.337   7.498  -4.838  1.00  0.00           H  
ATOM    246  HD2 PRO A  17      -2.405   5.460  -4.161  1.00  0.00           H  
ATOM    247  HD3 PRO A  17      -1.462   5.669  -5.647  1.00  0.00           H  
ATOM    248  N   PRO A  18       0.132   4.830  -0.389  1.00  0.00           N  
ATOM    249  CA  PRO A  18      -0.368   4.292   0.884  1.00  0.00           C  
ATOM    250  C   PRO A  18      -1.712   4.884   1.307  1.00  0.00           C  
ATOM    251  O   PRO A  18      -1.999   6.053   1.043  1.00  0.00           O  
ATOM    252  CB  PRO A  18       0.702   4.694   1.902  1.00  0.00           C  
ATOM    253  CG  PRO A  18       1.474   5.795   1.262  1.00  0.00           C  
ATOM    254  CD  PRO A  18       1.399   5.562  -0.217  1.00  0.00           C  
ATOM    255  HA  PRO A  18      -0.446   3.215   0.849  1.00  0.00           H  
ATOM    256  HB2 PRO A  18       0.222   5.032   2.804  1.00  0.00           H  
ATOM    257  HB3 PRO A  18       1.328   3.848   2.123  1.00  0.00           H  
ATOM    258  HG2 PRO A  18       1.030   6.747   1.513  1.00  0.00           H  
ATOM    259  HG3 PRO A  18       2.501   5.763   1.594  1.00  0.00           H  
ATOM    260  HD2 PRO A  18       1.376   6.503  -0.746  1.00  0.00           H  
ATOM    261  HD3 PRO A  18       2.235   4.964  -0.548  1.00  0.00           H  
ATOM    262  N   PRO A  19      -2.548   4.077   1.991  1.00  0.00           N  
ATOM    263  CA  PRO A  19      -3.852   4.514   2.472  1.00  0.00           C  
ATOM    264  C   PRO A  19      -3.758   5.312   3.772  1.00  0.00           C  
ATOM    265  O   PRO A  19      -2.890   5.055   4.607  1.00  0.00           O  
ATOM    266  CB  PRO A  19      -4.609   3.206   2.694  1.00  0.00           C  
ATOM    267  CG  PRO A  19      -3.582   2.141   2.866  1.00  0.00           C  
ATOM    268  CD  PRO A  19      -2.270   2.677   2.350  1.00  0.00           C  
ATOM    269  HA  PRO A  19      -4.366   5.106   1.728  1.00  0.00           H  
ATOM    270  HB2 PRO A  19      -5.234   3.291   3.569  1.00  0.00           H  
ATOM    271  HB3 PRO A  19      -5.214   3.008   1.840  1.00  0.00           H  
ATOM    272  HG2 PRO A  19      -3.503   1.881   3.905  1.00  0.00           H  
ATOM    273  HG3 PRO A  19      -3.873   1.272   2.294  1.00  0.00           H  
ATOM    274  HD2 PRO A  19      -1.511   2.625   3.114  1.00  0.00           H  
ATOM    275  HD3 PRO A  19      -1.967   2.117   1.480  1.00  0.00           H  
ATOM    276  N   SER A  20      -4.657   6.282   3.933  1.00  0.00           N  
ATOM    277  CA  SER A  20      -4.678   7.122   5.129  1.00  0.00           C  
ATOM    278  C   SER A  20      -6.100   7.274   5.670  1.00  0.00           C  
ATOM    279  O   SER A  20      -7.005   7.621   4.880  1.00  0.00           O  
ATOM    280  CB  SER A  20      -4.077   8.500   4.825  1.00  0.00           C  
ATOM    281  OG  SER A  20      -4.680   9.086   3.683  1.00  0.00           O  
ATOM    282  OXT SER A  20      -6.297   7.042   6.881  1.00  0.00           O  
ATOM    283  H   SER A  20      -5.322   6.439   3.229  1.00  0.00           H  
ATOM    284  HA  SER A  20      -4.074   6.637   5.881  1.00  0.00           H  
ATOM    285  HB2 SER A  20      -4.232   9.152   5.671  1.00  0.00           H  
ATOM    286  HB3 SER A  20      -3.017   8.394   4.643  1.00  0.00           H  
ATOM    287  HG  SER A  20      -4.135   8.918   2.910  1.00  0.00           H  
TER     288      SER A  20                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   ASP A   1      -7.911  -4.077   6.659  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -6.777  -4.360   5.738  1.00  0.00           C  
ATOM      3  C   ASP A   1      -6.621  -3.251   4.699  1.00  0.00           C  
ATOM      4  O   ASP A   1      -7.381  -3.182   3.730  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -7.027  -5.705   5.047  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -6.497  -6.877   5.852  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -7.256  -7.417   6.685  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -5.324  -7.254   5.649  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -7.953  -4.847   7.357  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -8.782  -4.039   6.090  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -7.725  -3.165   7.122  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -5.871  -4.424   6.321  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -8.089  -5.839   4.907  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -6.540  -5.704   4.083  1.00  0.00           H  
ATOM     15  N   ALA A   2      -5.631  -2.383   4.911  1.00  0.00           N  
ATOM     16  CA  ALA A   2      -5.370  -1.273   3.997  1.00  0.00           C  
ATOM     17  C   ALA A   2      -3.884  -0.927   3.963  1.00  0.00           C  
ATOM     18  O   ALA A   2      -3.219  -1.128   2.947  1.00  0.00           O  
ATOM     19  CB  ALA A   2      -6.190  -0.057   4.398  1.00  0.00           C  
ATOM     20  H   ALA A   2      -5.063  -2.492   5.702  1.00  0.00           H  
ATOM     21  HA  ALA A   2      -5.680  -1.576   3.008  1.00  0.00           H  
ATOM     22  HB1 ALA A   2      -5.998   0.749   3.706  1.00  0.00           H  
ATOM     23  HB2 ALA A   2      -5.912   0.251   5.395  1.00  0.00           H  
ATOM     24  HB3 ALA A   2      -7.240  -0.307   4.377  1.00  0.00           H  
ATOM     25  N   TYR A   3      -3.370  -0.410   5.082  1.00  0.00           N  
ATOM     26  CA  TYR A   3      -1.957  -0.042   5.178  1.00  0.00           C  
ATOM     27  C   TYR A   3      -1.073  -1.285   5.131  1.00  0.00           C  
ATOM     28  O   TYR A   3      -0.145  -1.362   4.324  1.00  0.00           O  
ATOM     29  CB  TYR A   3      -1.692   0.761   6.455  1.00  0.00           C  
ATOM     30  CG  TYR A   3      -0.526   1.719   6.342  1.00  0.00           C  
ATOM     31  CD1 TYR A   3      -0.707   3.023   5.885  1.00  0.00           C  
ATOM     32  CD2 TYR A   3       0.756   1.324   6.706  1.00  0.00           C  
ATOM     33  CE1 TYR A   3       0.358   3.898   5.797  1.00  0.00           C  
ATOM     34  CE2 TYR A   3       1.824   2.195   6.616  1.00  0.00           C  
ATOM     35  CZ  TYR A   3       1.620   3.480   6.162  1.00  0.00           C  
ATOM     36  OH  TYR A   3       2.682   4.351   6.074  1.00  0.00           O  
ATOM     37  H   TYR A   3      -3.954  -0.277   5.858  1.00  0.00           H  
ATOM     38  HA  TYR A   3      -1.721   0.572   4.326  1.00  0.00           H  
ATOM     39  HB2 TYR A   3      -2.570   1.340   6.699  1.00  0.00           H  
ATOM     40  HB3 TYR A   3      -1.482   0.077   7.265  1.00  0.00           H  
ATOM     41  HD1 TYR A   3      -1.696   3.350   5.589  1.00  0.00           H  
ATOM     42  HD2 TYR A   3       0.915   0.316   7.061  1.00  0.00           H  
ATOM     43  HE1 TYR A   3       0.199   4.906   5.447  1.00  0.00           H  
ATOM     44  HE2 TYR A   3       2.813   1.868   6.901  1.00  0.00           H  
ATOM     45  HH  TYR A   3       3.100   4.261   5.214  1.00  0.00           H  
ATOM     46  N   ALA A   4      -1.382  -2.269   5.980  1.00  0.00           N  
ATOM     47  CA  ALA A   4      -0.629  -3.519   6.007  1.00  0.00           C  
ATOM     48  C   ALA A   4      -0.814  -4.276   4.693  1.00  0.00           C  
ATOM     49  O   ALA A   4       0.111  -4.934   4.214  1.00  0.00           O  
ATOM     50  CB  ALA A   4      -1.065  -4.379   7.186  1.00  0.00           C  
ATOM     51  H   ALA A   4      -2.144  -2.158   6.586  1.00  0.00           H  
ATOM     52  HA  ALA A   4       0.419  -3.278   6.129  1.00  0.00           H  
ATOM     53  HB1 ALA A   4      -2.036  -4.806   6.981  1.00  0.00           H  
ATOM     54  HB2 ALA A   4      -1.120  -3.769   8.075  1.00  0.00           H  
ATOM     55  HB3 ALA A   4      -0.347  -5.172   7.338  1.00  0.00           H  
ATOM     56  N   GLN A   5      -2.011  -4.156   4.104  1.00  0.00           N  
ATOM     57  CA  GLN A   5      -2.313  -4.807   2.834  1.00  0.00           C  
ATOM     58  C   GLN A   5      -1.521  -4.151   1.703  1.00  0.00           C  
ATOM     59  O   GLN A   5      -1.019  -4.834   0.810  1.00  0.00           O  
ATOM     60  CB  GLN A   5      -3.817  -4.733   2.545  1.00  0.00           C  
ATOM     61  CG  GLN A   5      -4.209  -5.298   1.190  1.00  0.00           C  
ATOM     62  CD  GLN A   5      -3.966  -6.793   1.083  1.00  0.00           C  
ATOM     63  OE1 GLN A   5      -4.742  -7.597   1.600  1.00  0.00           O  
ATOM     64  NE2 GLN A   5      -2.884  -7.174   0.411  1.00  0.00           N  
ATOM     65  H   GLN A   5      -2.702  -3.602   4.527  1.00  0.00           H  
ATOM     66  HA  GLN A   5      -2.019  -5.843   2.912  1.00  0.00           H  
ATOM     67  HB2 GLN A   5      -4.345  -5.287   3.308  1.00  0.00           H  
ATOM     68  HB3 GLN A   5      -4.128  -3.700   2.584  1.00  0.00           H  
ATOM     69  HG2 GLN A   5      -5.259  -5.106   1.024  1.00  0.00           H  
ATOM     70  HG3 GLN A   5      -3.629  -4.797   0.429  1.00  0.00           H  
ATOM     71 HE21 GLN A   5      -2.307  -6.481   0.025  1.00  0.00           H  
ATOM     72 HE22 GLN A   5      -2.706  -8.134   0.328  1.00  0.00           H  
ATOM     73  N   TRP A   6      -1.403  -2.822   1.762  1.00  0.00           N  
ATOM     74  CA  TRP A   6      -0.659  -2.059   0.762  1.00  0.00           C  
ATOM     75  C   TRP A   6       0.798  -2.510   0.725  1.00  0.00           C  
ATOM     76  O   TRP A   6       1.350  -2.778  -0.343  1.00  0.00           O  
ATOM     77  CB  TRP A   6      -0.729  -0.563   1.080  1.00  0.00           C  
ATOM     78  CG  TRP A   6       0.026   0.291   0.111  1.00  0.00           C  
ATOM     79  CD1 TRP A   6      -0.342   0.593  -1.163  1.00  0.00           C  
ATOM     80  CD2 TRP A   6       1.277   0.954   0.337  1.00  0.00           C  
ATOM     81  NE1 TRP A   6       0.601   1.396  -1.747  1.00  0.00           N  
ATOM     82  CE2 TRP A   6       1.603   1.637  -0.848  1.00  0.00           C  
ATOM     83  CE3 TRP A   6       2.153   1.038   1.425  1.00  0.00           C  
ATOM     84  CZ2 TRP A   6       2.763   2.394  -0.981  1.00  0.00           C  
ATOM     85  CZ3 TRP A   6       3.306   1.794   1.293  1.00  0.00           C  
ATOM     86  CH2 TRP A   6       3.601   2.463   0.096  1.00  0.00           C  
ATOM     87  H   TRP A   6      -1.819  -2.341   2.509  1.00  0.00           H  
ATOM     88  HA  TRP A   6      -1.109  -2.240  -0.203  1.00  0.00           H  
ATOM     89  HB2 TRP A   6      -1.759  -0.247   1.069  1.00  0.00           H  
ATOM     90  HB3 TRP A   6      -0.318  -0.391   2.062  1.00  0.00           H  
ATOM     91  HD1 TRP A   6      -1.245   0.242  -1.635  1.00  0.00           H  
ATOM     92  HE1 TRP A   6       0.561   1.745  -2.659  1.00  0.00           H  
ATOM     93  HE3 TRP A   6       1.943   0.526   2.354  1.00  0.00           H  
ATOM     94  HZ2 TRP A   6       3.007   2.910  -1.898  1.00  0.00           H  
ATOM     95  HZ3 TRP A   6       3.997   1.871   2.121  1.00  0.00           H  
ATOM     96  HH2 TRP A   6       4.507   3.049   0.038  1.00  0.00           H  
ATOM     97  N   LEU A   7       1.404  -2.593   1.908  1.00  0.00           N  
ATOM     98  CA  LEU A   7       2.794  -3.017   2.041  1.00  0.00           C  
ATOM     99  C   LEU A   7       2.966  -4.469   1.590  1.00  0.00           C  
ATOM    100  O   LEU A   7       3.980  -4.822   0.985  1.00  0.00           O  
ATOM    101  CB  LEU A   7       3.254  -2.848   3.492  1.00  0.00           C  
ATOM    102  CG  LEU A   7       3.226  -1.408   4.015  1.00  0.00           C  
ATOM    103  CD1 LEU A   7       3.270  -1.389   5.535  1.00  0.00           C  
ATOM    104  CD2 LEU A   7       4.380  -0.600   3.435  1.00  0.00           C  
ATOM    105  H   LEU A   7       0.898  -2.368   2.718  1.00  0.00           H  
ATOM    106  HA  LEU A   7       3.395  -2.383   1.407  1.00  0.00           H  
ATOM    107  HB2 LEU A   7       2.612  -3.449   4.121  1.00  0.00           H  
ATOM    108  HB3 LEU A   7       4.262  -3.220   3.578  1.00  0.00           H  
ATOM    109  HG  LEU A   7       2.302  -0.940   3.706  1.00  0.00           H  
ATOM    110 HD11 LEU A   7       4.244  -1.713   5.871  1.00  0.00           H  
ATOM    111 HD12 LEU A   7       2.515  -2.055   5.925  1.00  0.00           H  
ATOM    112 HD13 LEU A   7       3.082  -0.386   5.887  1.00  0.00           H  
ATOM    113 HD21 LEU A   7       4.195  -0.405   2.388  1.00  0.00           H  
ATOM    114 HD22 LEU A   7       5.299  -1.157   3.541  1.00  0.00           H  
ATOM    115 HD23 LEU A   7       4.464   0.338   3.965  1.00  0.00           H  
ATOM    116  N   ALA A   8       1.959  -5.300   1.876  1.00  0.00           N  
ATOM    117  CA  ALA A   8       1.985  -6.711   1.489  1.00  0.00           C  
ATOM    118  C   ALA A   8       1.739  -6.888  -0.014  1.00  0.00           C  
ATOM    119  O   ALA A   8       2.081  -7.925  -0.583  1.00  0.00           O  
ATOM    120  CB  ALA A   8       0.955  -7.499   2.287  1.00  0.00           C  
ATOM    121  H   ALA A   8       1.176  -4.952   2.351  1.00  0.00           H  
ATOM    122  HA  ALA A   8       2.963  -7.101   1.729  1.00  0.00           H  
ATOM    123  HB1 ALA A   8       0.403  -6.827   2.928  1.00  0.00           H  
ATOM    124  HB2 ALA A   8       1.458  -8.239   2.892  1.00  0.00           H  
ATOM    125  HB3 ALA A   8       0.272  -7.991   1.610  1.00  0.00           H  
ATOM    126  N   ASP A   9       1.150  -5.869  -0.654  1.00  0.00           N  
ATOM    127  CA  ASP A   9       0.866  -5.917  -2.090  1.00  0.00           C  
ATOM    128  C   ASP A   9       2.059  -5.423  -2.921  1.00  0.00           C  
ATOM    129  O   ASP A   9       1.910  -5.115  -4.106  1.00  0.00           O  
ATOM    130  CB  ASP A   9      -0.375  -5.075  -2.415  1.00  0.00           C  
ATOM    131  CG  ASP A   9      -1.394  -5.837  -3.240  1.00  0.00           C  
ATOM    132  OD1 ASP A   9      -1.273  -5.833  -4.483  1.00  0.00           O  
ATOM    133  OD2 ASP A   9      -2.312  -6.437  -2.643  1.00  0.00           O  
ATOM    134  H   ASP A   9       0.903  -5.067  -0.149  1.00  0.00           H  
ATOM    135  HA  ASP A   9       0.667  -6.945  -2.351  1.00  0.00           H  
ATOM    136  HB2 ASP A   9      -0.846  -4.767  -1.494  1.00  0.00           H  
ATOM    137  HB3 ASP A   9      -0.074  -4.198  -2.970  1.00  0.00           H  
HETATM  138  N   DAL A  10       3.239  -5.350  -2.297  1.00  0.00           N  
HETATM  139  CA  DAL A  10       4.448  -4.895  -2.979  1.00  0.00           C  
HETATM  140  CB  DAL A  10       5.607  -5.815  -2.637  1.00  0.00           C  
HETATM  141  C   DAL A  10       4.799  -3.450  -2.611  1.00  0.00           C  
HETATM  142  O   DAL A  10       5.824  -2.927  -3.053  1.00  0.00           O  
HETATM  143  H   DAL A  10       3.300  -5.606  -1.355  1.00  0.00           H  
HETATM  144  HA  DAL A  10       4.275  -4.954  -4.043  1.00  0.00           H  
HETATM  145  HB1 DAL A  10       6.474  -5.533  -3.215  1.00  0.00           H  
HETATM  146  HB2 DAL A  10       5.336  -6.835  -2.865  1.00  0.00           H  
HETATM  147  HB3 DAL A  10       5.831  -5.727  -1.585  1.00  0.00           H  
ATOM    148  N   GLY A  11       3.949  -2.809  -1.802  1.00  0.00           N  
ATOM    149  CA  GLY A  11       4.193  -1.437  -1.394  1.00  0.00           C  
ATOM    150  C   GLY A  11       4.087  -0.463  -2.547  1.00  0.00           C  
ATOM    151  O   GLY A  11       2.990  -0.031  -2.902  1.00  0.00           O  
ATOM    152  H   GLY A  11       3.150  -3.273  -1.481  1.00  0.00           H  
ATOM    153  HA2 GLY A  11       3.472  -1.162  -0.638  1.00  0.00           H  
ATOM    154  HA3 GLY A  11       5.185  -1.370  -0.971  1.00  0.00           H  
ATOM    155  N   TRP A  12       5.231  -0.119  -3.135  1.00  0.00           N  
ATOM    156  CA  TRP A  12       5.263   0.812  -4.258  1.00  0.00           C  
ATOM    157  C   TRP A  12       5.317   0.089  -5.606  1.00  0.00           C  
ATOM    158  O   TRP A  12       5.502   0.721  -6.647  1.00  0.00           O  
ATOM    159  CB  TRP A  12       6.439   1.775  -4.098  1.00  0.00           C  
ATOM    160  CG  TRP A  12       6.100   2.898  -3.174  1.00  0.00           C  
ATOM    161  CD1 TRP A  12       6.647   3.145  -1.950  1.00  0.00           C  
ATOM    162  CD2 TRP A  12       5.106   3.906  -3.386  1.00  0.00           C  
ATOM    163  NE1 TRP A  12       6.053   4.246  -1.384  1.00  0.00           N  
ATOM    164  CE2 TRP A  12       5.104   4.729  -2.247  1.00  0.00           C  
ATOM    165  CE3 TRP A  12       4.217   4.196  -4.430  1.00  0.00           C  
ATOM    166  CZ2 TRP A  12       4.248   5.814  -2.116  1.00  0.00           C  
ATOM    167  CZ3 TRP A  12       3.371   5.279  -4.302  1.00  0.00           C  
ATOM    168  CH2 TRP A  12       3.389   6.076  -3.150  1.00  0.00           C  
ATOM    169  H   TRP A  12       6.072  -0.500  -2.807  1.00  0.00           H  
ATOM    170  HA  TRP A  12       4.347   1.386  -4.221  1.00  0.00           H  
ATOM    171  HB2 TRP A  12       7.284   1.242  -3.688  1.00  0.00           H  
ATOM    172  HB3 TRP A  12       6.705   2.190  -5.059  1.00  0.00           H  
ATOM    173  HD1 TRP A  12       7.431   2.553  -1.502  1.00  0.00           H  
ATOM    174  HE1 TRP A  12       6.274   4.625  -0.507  1.00  0.00           H  
ATOM    175  HE3 TRP A  12       4.185   3.593  -5.325  1.00  0.00           H  
ATOM    176  HZ2 TRP A  12       4.243   6.427  -1.231  1.00  0.00           H  
ATOM    177  HZ3 TRP A  12       2.683   5.519  -5.100  1.00  0.00           H  
ATOM    178  HH2 TRP A  12       2.710   6.914  -3.091  1.00  0.00           H  
ATOM    179  N   ALA A  13       5.119  -1.233  -5.586  1.00  0.00           N  
ATOM    180  CA  ALA A  13       5.109  -2.025  -6.811  1.00  0.00           C  
ATOM    181  C   ALA A  13       3.720  -2.000  -7.441  1.00  0.00           C  
ATOM    182  O   ALA A  13       3.581  -2.051  -8.664  1.00  0.00           O  
ATOM    183  CB  ALA A  13       5.549  -3.454  -6.532  1.00  0.00           C  
ATOM    184  H   ALA A  13       4.950  -1.681  -4.733  1.00  0.00           H  
ATOM    185  HA  ALA A  13       5.812  -1.582  -7.499  1.00  0.00           H  
ATOM    186  HB1 ALA A  13       4.773  -4.137  -6.843  1.00  0.00           H  
ATOM    187  HB2 ALA A  13       5.734  -3.575  -5.476  1.00  0.00           H  
ATOM    188  HB3 ALA A  13       6.453  -3.662  -7.083  1.00  0.00           H  
ATOM    189  N   SER A  14       2.694  -1.897  -6.589  1.00  0.00           N  
ATOM    190  CA  SER A  14       1.308  -1.836  -7.043  1.00  0.00           C  
ATOM    191  C   SER A  14       1.065  -0.574  -7.877  1.00  0.00           C  
ATOM    192  O   SER A  14       0.209  -0.564  -8.763  1.00  0.00           O  
ATOM    193  CB  SER A  14       0.350  -1.874  -5.842  1.00  0.00           C  
ATOM    194  OG  SER A  14       0.905  -1.213  -4.714  1.00  0.00           O  
ATOM    195  H   SER A  14       2.878  -1.845  -5.627  1.00  0.00           H  
ATOM    196  HA  SER A  14       1.126  -2.698  -7.665  1.00  0.00           H  
ATOM    197  HB2 SER A  14      -0.576  -1.386  -6.107  1.00  0.00           H  
ATOM    198  HB3 SER A  14       0.149  -2.902  -5.577  1.00  0.00           H  
ATOM    199  HG  SER A  14       1.260  -1.865  -4.100  1.00  0.00           H  
HETATM  200  N   DAL A  15       1.829   0.487  -7.588  1.00  0.00           N  
HETATM  201  CA  DAL A  15       1.703   1.753  -8.311  1.00  0.00           C  
HETATM  202  CB  DAL A  15       3.083   2.319  -8.610  1.00  0.00           C  
HETATM  203  C   DAL A  15       0.863   2.768  -7.531  1.00  0.00           C  
HETATM  204  O   DAL A  15       0.990   3.979  -7.732  1.00  0.00           O  
HETATM  205  H   DAL A  15       2.494   0.414  -6.871  1.00  0.00           H  
HETATM  206  HA  DAL A  15       1.218   1.550  -9.253  1.00  0.00           H  
HETATM  207  HB1 DAL A  15       3.241   2.328  -9.678  1.00  0.00           H  
HETATM  208  HB2 DAL A  15       3.835   1.704  -8.140  1.00  0.00           H  
HETATM  209  HB3 DAL A  15       3.151   3.326  -8.227  1.00  0.00           H  
ATOM    210  N   ARG A  16       0.006   2.268  -6.643  1.00  0.00           N  
ATOM    211  CA  ARG A  16      -0.855   3.125  -5.830  1.00  0.00           C  
ATOM    212  C   ARG A  16      -0.128   3.576  -4.562  1.00  0.00           C  
ATOM    213  O   ARG A  16       0.777   2.889  -4.086  1.00  0.00           O  
ATOM    214  CB  ARG A  16      -2.146   2.369  -5.455  1.00  0.00           C  
ATOM    215  CG  ARG A  16      -1.966   1.384  -4.305  1.00  0.00           C  
ATOM    216  CD  ARG A  16      -2.888   0.183  -4.450  1.00  0.00           C  
ATOM    217  NE  ARG A  16      -2.836  -0.702  -3.285  1.00  0.00           N  
ATOM    218  CZ  ARG A  16      -3.473  -0.469  -2.133  1.00  0.00           C  
ATOM    219  NH1 ARG A  16      -4.205   0.632  -1.973  1.00  0.00           N  
ATOM    220  NH2 ARG A  16      -3.375  -1.340  -1.134  1.00  0.00           N  
ATOM    221  H   ARG A  16      -0.049   1.295  -6.529  1.00  0.00           H  
ATOM    222  HA  ARG A  16      -1.106   4.001  -6.415  1.00  0.00           H  
ATOM    223  HB2 ARG A  16      -2.900   3.087  -5.169  1.00  0.00           H  
ATOM    224  HB3 ARG A  16      -2.501   1.812  -6.317  1.00  0.00           H  
ATOM    225  HG2 ARG A  16      -0.941   1.039  -4.297  1.00  0.00           H  
ATOM    226  HG3 ARG A  16      -2.187   1.887  -3.375  1.00  0.00           H  
ATOM    227  HD2 ARG A  16      -3.901   0.535  -4.577  1.00  0.00           H  
ATOM    228  HD3 ARG A  16      -2.591  -0.375  -5.325  1.00  0.00           H  
ATOM    229  HE  ARG A  16      -2.301  -1.520  -3.367  1.00  0.00           H  
ATOM    230 HH11 ARG A  16      -4.284   1.295  -2.717  1.00  0.00           H  
ATOM    231 HH12 ARG A  16      -4.676   0.796  -1.107  1.00  0.00           H  
ATOM    232 HH21 ARG A  16      -2.827  -2.170  -1.246  1.00  0.00           H  
ATOM    233 HH22 ARG A  16      -3.848  -1.167  -0.270  1.00  0.00           H  
ATOM    234  N   PRO A  17      -0.510   4.737  -3.992  1.00  0.00           N  
ATOM    235  CA  PRO A  17       0.103   5.265  -2.775  1.00  0.00           C  
ATOM    236  C   PRO A  17      -0.502   4.667  -1.504  1.00  0.00           C  
ATOM    237  O   PRO A  17      -1.553   4.023  -1.545  1.00  0.00           O  
ATOM    238  CB  PRO A  17      -0.184   6.772  -2.842  1.00  0.00           C  
ATOM    239  CG  PRO A  17      -1.065   6.986  -4.039  1.00  0.00           C  
ATOM    240  CD  PRO A  17      -1.560   5.634  -4.477  1.00  0.00           C  
ATOM    241  HA  PRO A  17       1.168   5.100  -2.766  1.00  0.00           H  
ATOM    242  HB2 PRO A  17      -0.681   7.082  -1.935  1.00  0.00           H  
ATOM    243  HB3 PRO A  17       0.751   7.307  -2.941  1.00  0.00           H  
ATOM    244  HG2 PRO A  17      -1.900   7.615  -3.768  1.00  0.00           H  
ATOM    245  HG3 PRO A  17      -0.494   7.448  -4.831  1.00  0.00           H  
ATOM    246  HD2 PRO A  17      -2.507   5.405  -4.016  1.00  0.00           H  
ATOM    247  HD3 PRO A  17      -1.641   5.595  -5.551  1.00  0.00           H  
ATOM    248  N   PRO A  18       0.170   4.869  -0.353  1.00  0.00           N  
ATOM    249  CA  PRO A  18      -0.286   4.347   0.942  1.00  0.00           C  
ATOM    250  C   PRO A  18      -1.624   4.933   1.393  1.00  0.00           C  
ATOM    251  O   PRO A  18      -1.919   6.103   1.141  1.00  0.00           O  
ATOM    252  CB  PRO A  18       0.812   4.773   1.921  1.00  0.00           C  
ATOM    253  CG  PRO A  18       1.558   5.868   1.240  1.00  0.00           C  
ATOM    254  CD  PRO A  18       1.435   5.614  -0.234  1.00  0.00           C  
ATOM    255  HA  PRO A  18      -0.355   3.269   0.925  1.00  0.00           H  
ATOM    256  HB2 PRO A  18       0.357   5.125   2.832  1.00  0.00           H  
ATOM    257  HB3 PRO A  18       1.449   3.935   2.138  1.00  0.00           H  
ATOM    258  HG2 PRO A  18       1.119   6.822   1.492  1.00  0.00           H  
ATOM    259  HG3 PRO A  18       2.596   5.843   1.538  1.00  0.00           H  
ATOM    260  HD2 PRO A  18       1.385   6.548  -0.773  1.00  0.00           H  
ATOM    261  HD3 PRO A  18       2.265   5.020  -0.584  1.00  0.00           H  
ATOM    262  N   PRO A  19      -2.446   4.120   2.085  1.00  0.00           N  
ATOM    263  CA  PRO A  19      -3.745   4.550   2.589  1.00  0.00           C  
ATOM    264  C   PRO A  19      -3.634   5.340   3.891  1.00  0.00           C  
ATOM    265  O   PRO A  19      -2.910   4.949   4.806  1.00  0.00           O  
ATOM    266  CB  PRO A  19      -4.491   3.239   2.819  1.00  0.00           C  
ATOM    267  CG  PRO A  19      -3.456   2.179   2.975  1.00  0.00           C  
ATOM    268  CD  PRO A  19      -2.158   2.718   2.428  1.00  0.00           C  
ATOM    269  HA  PRO A  19      -4.273   5.142   1.857  1.00  0.00           H  
ATOM    270  HB2 PRO A  19      -5.104   3.320   3.703  1.00  0.00           H  
ATOM    271  HB3 PRO A  19      -5.108   3.039   1.974  1.00  0.00           H  
ATOM    272  HG2 PRO A  19      -3.353   1.926   4.014  1.00  0.00           H  
ATOM    273  HG3 PRO A  19      -3.755   1.305   2.415  1.00  0.00           H  
ATOM    274  HD2 PRO A  19      -1.379   2.662   3.172  1.00  0.00           H  
ATOM    275  HD3 PRO A  19      -1.878   2.164   1.548  1.00  0.00           H  
ATOM    276  N   SER A  20      -4.358   6.456   3.966  1.00  0.00           N  
ATOM    277  CA  SER A  20      -4.344   7.306   5.156  1.00  0.00           C  
ATOM    278  C   SER A  20      -5.598   8.177   5.226  1.00  0.00           C  
ATOM    279  O   SER A  20      -6.264   8.167   6.283  1.00  0.00           O  
ATOM    280  CB  SER A  20      -3.089   8.187   5.168  1.00  0.00           C  
ATOM    281  OG  SER A  20      -2.897   8.828   3.917  1.00  0.00           O  
ATOM    282  OXT SER A  20      -5.904   8.863   4.226  1.00  0.00           O  
ATOM    283  H   SER A  20      -4.916   6.716   3.202  1.00  0.00           H  
ATOM    284  HA  SER A  20      -4.324   6.659   6.021  1.00  0.00           H  
ATOM    285  HB2 SER A  20      -3.190   8.943   5.932  1.00  0.00           H  
ATOM    286  HB3 SER A  20      -2.225   7.575   5.381  1.00  0.00           H  
ATOM    287  HG  SER A  20      -2.293   8.309   3.381  1.00  0.00           H  
TER     288      SER A  20                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   ASP A   1      -6.041  -1.642   8.038  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -6.806  -2.585   7.175  1.00  0.00           C  
ATOM      3  C   ASP A   1      -6.189  -2.685   5.780  1.00  0.00           C  
ATOM      4  O   ASP A   1      -5.767  -3.763   5.357  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -8.259  -2.100   7.077  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -9.005  -2.230   8.392  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -9.533  -3.327   8.669  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -9.062  -1.234   9.144  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -6.228  -0.676   7.701  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -5.031  -1.881   7.951  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -6.372  -1.767   9.016  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -6.789  -3.561   7.636  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -8.266  -1.061   6.783  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -8.777  -2.684   6.331  1.00  0.00           H  
ATOM     15  N   ALA A   2      -6.137  -1.555   5.074  1.00  0.00           N  
ATOM     16  CA  ALA A   2      -5.570  -1.511   3.728  1.00  0.00           C  
ATOM     17  C   ALA A   2      -4.074  -1.185   3.752  1.00  0.00           C  
ATOM     18  O   ALA A   2      -3.365  -1.453   2.783  1.00  0.00           O  
ATOM     19  CB  ALA A   2      -6.314  -0.497   2.873  1.00  0.00           C  
ATOM     20  H   ALA A   2      -6.488  -0.729   5.469  1.00  0.00           H  
ATOM     21  HA  ALA A   2      -5.705  -2.486   3.281  1.00  0.00           H  
ATOM     22  HB1 ALA A   2      -6.263   0.475   3.341  1.00  0.00           H  
ATOM     23  HB2 ALA A   2      -7.347  -0.797   2.777  1.00  0.00           H  
ATOM     24  HB3 ALA A   2      -5.860  -0.451   1.895  1.00  0.00           H  
ATOM     25  N   TYR A   3      -3.600  -0.605   4.860  1.00  0.00           N  
ATOM     26  CA  TYR A   3      -2.186  -0.246   4.999  1.00  0.00           C  
ATOM     27  C   TYR A   3      -1.300  -1.490   4.960  1.00  0.00           C  
ATOM     28  O   TYR A   3      -0.311  -1.529   4.226  1.00  0.00           O  
ATOM     29  CB  TYR A   3      -1.951   0.539   6.295  1.00  0.00           C  
ATOM     30  CG  TYR A   3      -0.798   1.517   6.221  1.00  0.00           C  
ATOM     31  CD1 TYR A   3      -0.993   2.834   5.810  1.00  0.00           C  
ATOM     32  CD2 TYR A   3       0.487   1.127   6.581  1.00  0.00           C  
ATOM     33  CE1 TYR A   3       0.059   3.726   5.761  1.00  0.00           C  
ATOM     34  CE2 TYR A   3       1.543   2.015   6.530  1.00  0.00           C  
ATOM     35  CZ  TYR A   3       1.325   3.313   6.120  1.00  0.00           C  
ATOM     36  OH  TYR A   3       2.375   4.201   6.071  1.00  0.00           O  
ATOM     37  H   TYR A   3      -4.214  -0.415   5.599  1.00  0.00           H  
ATOM     38  HA  TYR A   3      -1.925   0.378   4.162  1.00  0.00           H  
ATOM     39  HB2 TYR A   3      -2.840   1.102   6.535  1.00  0.00           H  
ATOM     40  HB3 TYR A   3      -1.746  -0.156   7.095  1.00  0.00           H  
ATOM     41  HD1 TYR A   3      -1.985   3.159   5.518  1.00  0.00           H  
ATOM     42  HD2 TYR A   3       0.656   0.109   6.900  1.00  0.00           H  
ATOM     43  HE1 TYR A   3      -0.112   4.744   5.447  1.00  0.00           H  
ATOM     44  HE2 TYR A   3       2.534   1.691   6.810  1.00  0.00           H  
ATOM     45  HH  TYR A   3       2.435   4.673   6.905  1.00  0.00           H  
ATOM     46  N   ALA A   4      -1.672  -2.511   5.734  1.00  0.00           N  
ATOM     47  CA  ALA A   4      -0.918  -3.762   5.763  1.00  0.00           C  
ATOM     48  C   ALA A   4      -1.020  -4.480   4.418  1.00  0.00           C  
ATOM     49  O   ALA A   4      -0.055  -5.098   3.964  1.00  0.00           O  
ATOM     50  CB  ALA A   4      -1.418  -4.660   6.886  1.00  0.00           C  
ATOM     51  H   ALA A   4      -2.478  -2.427   6.285  1.00  0.00           H  
ATOM     52  HA  ALA A   4       0.121  -3.524   5.954  1.00  0.00           H  
ATOM     53  HB1 ALA A   4      -1.205  -4.198   7.839  1.00  0.00           H  
ATOM     54  HB2 ALA A   4      -0.921  -5.617   6.831  1.00  0.00           H  
ATOM     55  HB3 ALA A   4      -2.484  -4.802   6.786  1.00  0.00           H  
ATOM     56  N   GLN A   5      -2.189  -4.376   3.775  1.00  0.00           N  
ATOM     57  CA  GLN A   5      -2.411  -4.996   2.475  1.00  0.00           C  
ATOM     58  C   GLN A   5      -1.574  -4.296   1.404  1.00  0.00           C  
ATOM     59  O   GLN A   5      -1.037  -4.943   0.506  1.00  0.00           O  
ATOM     60  CB  GLN A   5      -3.897  -4.944   2.107  1.00  0.00           C  
ATOM     61  CG  GLN A   5      -4.217  -5.591   0.771  1.00  0.00           C  
ATOM     62  CD  GLN A   5      -4.154  -7.106   0.823  1.00  0.00           C  
ATOM     63  OE1 GLN A   5      -5.155  -7.771   1.089  1.00  0.00           O  
ATOM     64  NE2 GLN A   5      -2.974  -7.661   0.569  1.00  0.00           N  
ATOM     65  H   GLN A   5      -2.916  -3.857   4.179  1.00  0.00           H  
ATOM     66  HA  GLN A   5      -2.099  -6.028   2.541  1.00  0.00           H  
ATOM     67  HB2 GLN A   5      -4.464  -5.451   2.874  1.00  0.00           H  
ATOM     68  HB3 GLN A   5      -4.209  -3.911   2.066  1.00  0.00           H  
ATOM     69  HG2 GLN A   5      -5.212  -5.297   0.472  1.00  0.00           H  
ATOM     70  HG3 GLN A   5      -3.505  -5.239   0.042  1.00  0.00           H  
ATOM     71 HE21 GLN A   5      -2.218  -7.072   0.364  1.00  0.00           H  
ATOM     72 HE22 GLN A   5      -2.907  -8.639   0.596  1.00  0.00           H  
ATOM     73  N   TRP A   6      -1.458  -2.969   1.521  1.00  0.00           N  
ATOM     74  CA  TRP A   6      -0.674  -2.172   0.582  1.00  0.00           C  
ATOM     75  C   TRP A   6       0.785  -2.611   0.606  1.00  0.00           C  
ATOM     76  O   TRP A   6       1.389  -2.856  -0.440  1.00  0.00           O  
ATOM     77  CB  TRP A   6      -0.774  -0.685   0.935  1.00  0.00           C  
ATOM     78  CG  TRP A   6       0.012   0.200   0.020  1.00  0.00           C  
ATOM     79  CD1 TRP A   6      -0.303   0.529  -1.262  1.00  0.00           C  
ATOM     80  CD2 TRP A   6       1.244   0.870   0.316  1.00  0.00           C  
ATOM     81  NE1 TRP A   6       0.653   1.356  -1.784  1.00  0.00           N  
ATOM     82  CE2 TRP A   6       1.612   1.585  -0.837  1.00  0.00           C  
ATOM     83  CE3 TRP A   6       2.071   0.937   1.441  1.00  0.00           C  
ATOM     84  CZ2 TRP A   6       2.767   2.357  -0.902  1.00  0.00           C  
ATOM     85  CZ3 TRP A   6       3.220   1.708   1.378  1.00  0.00           C  
ATOM     86  CH2 TRP A   6       3.557   2.409   0.211  1.00  0.00           C  
ATOM     87  H   TRP A   6      -1.904  -2.517   2.268  1.00  0.00           H  
ATOM     88  HA  TRP A   6      -1.073  -2.329  -0.408  1.00  0.00           H  
ATOM     89  HB2 TRP A   6      -1.807  -0.380   0.887  1.00  0.00           H  
ATOM     90  HB3 TRP A   6      -0.408  -0.534   1.938  1.00  0.00           H  
ATOM     91  HD1 TRP A   6      -1.180   0.178  -1.781  1.00  0.00           H  
ATOM     92  HE1 TRP A   6       0.648   1.727  -2.688  1.00  0.00           H  
ATOM     93  HE3 TRP A   6       1.827   0.399   2.348  1.00  0.00           H  
ATOM     94  HZ2 TRP A   6       3.043   2.899  -1.795  1.00  0.00           H  
ATOM     95  HZ3 TRP A   6       3.874   1.771   2.236  1.00  0.00           H  
ATOM     96  HH2 TRP A   6       4.459   3.006   0.206  1.00  0.00           H  
ATOM     97  N   LEU A   7       1.336  -2.717   1.814  1.00  0.00           N  
ATOM     98  CA  LEU A   7       2.721  -3.138   2.000  1.00  0.00           C  
ATOM     99  C   LEU A   7       2.916  -4.580   1.528  1.00  0.00           C  
ATOM    100  O   LEU A   7       3.953  -4.918   0.954  1.00  0.00           O  
ATOM    101  CB  LEU A   7       3.114  -2.999   3.473  1.00  0.00           C  
ATOM    102  CG  LEU A   7       3.102  -1.565   4.010  1.00  0.00           C  
ATOM    103  CD1 LEU A   7       3.094  -1.566   5.531  1.00  0.00           C  
ATOM    104  CD2 LEU A   7       4.296  -0.780   3.478  1.00  0.00           C  
ATOM    105  H   LEU A   7       0.791  -2.514   2.605  1.00  0.00           H  
ATOM    106  HA  LEU A   7       3.347  -2.490   1.405  1.00  0.00           H  
ATOM    107  HB2 LEU A   7       2.426  -3.588   4.063  1.00  0.00           H  
ATOM    108  HB3 LEU A   7       4.106  -3.401   3.603  1.00  0.00           H  
ATOM    109  HG  LEU A   7       2.201  -1.071   3.675  1.00  0.00           H  
ATOM    110 HD11 LEU A   7       2.873  -0.571   5.889  1.00  0.00           H  
ATOM    111 HD12 LEU A   7       4.062  -1.875   5.897  1.00  0.00           H  
ATOM    112 HD13 LEU A   7       2.338  -2.252   5.885  1.00  0.00           H  
ATOM    113 HD21 LEU A   7       5.176  -1.405   3.498  1.00  0.00           H  
ATOM    114 HD22 LEU A   7       4.458   0.091   4.097  1.00  0.00           H  
ATOM    115 HD23 LEU A   7       4.099  -0.466   2.463  1.00  0.00           H  
ATOM    116  N   ALA A   8       1.902  -5.419   1.761  1.00  0.00           N  
ATOM    117  CA  ALA A   8       1.947  -6.822   1.350  1.00  0.00           C  
ATOM    118  C   ALA A   8       1.736  -6.977  -0.162  1.00  0.00           C  
ATOM    119  O   ALA A   8       2.059  -8.020  -0.732  1.00  0.00           O  
ATOM    120  CB  ALA A   8       0.904  -7.627   2.114  1.00  0.00           C  
ATOM    121  H   ALA A   8       1.100  -5.083   2.214  1.00  0.00           H  
ATOM    122  HA  ALA A   8       2.921  -7.211   1.606  1.00  0.00           H  
ATOM    123  HB1 ALA A   8      -0.053  -7.131   2.048  1.00  0.00           H  
ATOM    124  HB2 ALA A   8       1.198  -7.705   3.150  1.00  0.00           H  
ATOM    125  HB3 ALA A   8       0.827  -8.615   1.686  1.00  0.00           H  
ATOM    126  N   ASP A   9       1.200  -5.933  -0.807  1.00  0.00           N  
ATOM    127  CA  ASP A   9       0.957  -5.958  -2.252  1.00  0.00           C  
ATOM    128  C   ASP A   9       2.170  -5.436  -3.037  1.00  0.00           C  
ATOM    129  O   ASP A   9       2.053  -5.101  -4.218  1.00  0.00           O  
ATOM    130  CB  ASP A   9      -0.286  -5.124  -2.600  1.00  0.00           C  
ATOM    131  CG  ASP A   9      -1.482  -5.987  -2.948  1.00  0.00           C  
ATOM    132  OD1 ASP A   9      -1.606  -6.383  -4.126  1.00  0.00           O  
ATOM    133  OD2 ASP A   9      -2.295  -6.268  -2.043  1.00  0.00           O  
ATOM    134  H   ASP A   9       0.968  -5.127  -0.302  1.00  0.00           H  
ATOM    135  HA  ASP A   9       0.779  -6.985  -2.537  1.00  0.00           H  
ATOM    136  HB2 ASP A   9      -0.548  -4.506  -1.755  1.00  0.00           H  
ATOM    137  HB3 ASP A   9      -0.065  -4.490  -3.447  1.00  0.00           H  
HETATM  138  N   DAL A  10       3.330  -5.369  -2.377  1.00  0.00           N  
HETATM  139  CA  DAL A  10       4.554  -4.889  -3.013  1.00  0.00           C  
HETATM  140  CB  DAL A  10       5.712  -5.803  -2.654  1.00  0.00           C  
HETATM  141  C   DAL A  10       4.880  -3.449  -2.606  1.00  0.00           C  
HETATM  142  O   DAL A  10       5.919  -2.911  -2.995  1.00  0.00           O  
HETATM  143  H   DAL A  10       3.366  -5.647  -1.439  1.00  0.00           H  
HETATM  144  HA  DAL A  10       4.415  -4.929  -4.083  1.00  0.00           H  
HETATM  145  HB1 DAL A  10       5.949  -5.682  -1.607  1.00  0.00           H  
HETATM  146  HB2 DAL A  10       6.574  -5.545  -3.251  1.00  0.00           H  
HETATM  147  HB3 DAL A  10       5.434  -6.828  -2.845  1.00  0.00           H  
ATOM    148  N   GLY A  11       3.991  -2.829  -1.823  1.00  0.00           N  
ATOM    149  CA  GLY A  11       4.207  -1.463  -1.380  1.00  0.00           C  
ATOM    150  C   GLY A  11       4.130  -0.466  -2.516  1.00  0.00           C  
ATOM    151  O   GLY A  11       3.040  -0.041  -2.902  1.00  0.00           O  
ATOM    152  H   GLY A  11       3.184  -3.304  -1.545  1.00  0.00           H  
ATOM    153  HA2 GLY A  11       3.456  -1.210  -0.645  1.00  0.00           H  
ATOM    154  HA3 GLY A  11       5.183  -1.395  -0.921  1.00  0.00           H  
ATOM    155  N   TRP A  12       5.289  -0.093  -3.053  1.00  0.00           N  
ATOM    156  CA  TRP A  12       5.350   0.865  -4.151  1.00  0.00           C  
ATOM    157  C   TRP A  12       5.441   0.174  -5.515  1.00  0.00           C  
ATOM    158  O   TRP A  12       5.621   0.837  -6.538  1.00  0.00           O  
ATOM    159  CB  TRP A  12       6.520   1.824  -3.937  1.00  0.00           C  
ATOM    160  CG  TRP A  12       6.156   2.922  -2.993  1.00  0.00           C  
ATOM    161  CD1 TRP A  12       6.668   3.137  -1.747  1.00  0.00           C  
ATOM    162  CD2 TRP A  12       5.168   3.937  -3.207  1.00  0.00           C  
ATOM    163  NE1 TRP A  12       6.057   4.222  -1.170  1.00  0.00           N  
ATOM    164  CE2 TRP A  12       5.133   4.729  -2.046  1.00  0.00           C  
ATOM    165  CE3 TRP A  12       4.309   4.254  -4.268  1.00  0.00           C  
ATOM    166  CZ2 TRP A  12       4.272   5.810  -1.912  1.00  0.00           C  
ATOM    167  CZ3 TRP A  12       3.460   5.333  -4.135  1.00  0.00           C  
ATOM    168  CH2 TRP A  12       3.444   6.100  -2.963  1.00  0.00           C  
ATOM    169  H   TRP A  12       6.124  -0.468  -2.700  1.00  0.00           H  
ATOM    170  HA  TRP A  12       4.433   1.438  -4.125  1.00  0.00           H  
ATOM    171  HB2 TRP A  12       7.356   1.281  -3.519  1.00  0.00           H  
ATOM    172  HB3 TRP A  12       6.811   2.263  -4.879  1.00  0.00           H  
ATOM    173  HD1 TRP A  12       7.439   2.533  -1.294  1.00  0.00           H  
ATOM    174  HE1 TRP A  12       6.252   4.578  -0.277  1.00  0.00           H  
ATOM    175  HE3 TRP A  12       4.303   3.674  -5.179  1.00  0.00           H  
ATOM    176  HZ2 TRP A  12       4.242   6.400  -1.012  1.00  0.00           H  
ATOM    177  HZ3 TRP A  12       2.795   5.595  -4.946  1.00  0.00           H  
ATOM    178  HH2 TRP A  12       2.763   6.935  -2.901  1.00  0.00           H  
ATOM    179  N   ALA A  13       5.283  -1.153  -5.530  1.00  0.00           N  
ATOM    180  CA  ALA A  13       5.317  -1.913  -6.774  1.00  0.00           C  
ATOM    181  C   ALA A  13       3.950  -1.880  -7.452  1.00  0.00           C  
ATOM    182  O   ALA A  13       3.857  -1.884  -8.681  1.00  0.00           O  
ATOM    183  CB  ALA A  13       5.758  -3.346  -6.520  1.00  0.00           C  
ATOM    184  H   ALA A  13       5.118  -1.628  -4.690  1.00  0.00           H  
ATOM    185  HA  ALA A  13       6.038  -1.448  -7.427  1.00  0.00           H  
ATOM    186  HB1 ALA A  13       6.693  -3.525  -7.028  1.00  0.00           H  
ATOM    187  HB2 ALA A  13       5.008  -4.027  -6.893  1.00  0.00           H  
ATOM    188  HB3 ALA A  13       5.889  -3.500  -5.459  1.00  0.00           H  
ATOM    189  N   SER A  14       2.892  -1.822  -6.637  1.00  0.00           N  
ATOM    190  CA  SER A  14       1.524  -1.758  -7.146  1.00  0.00           C  
ATOM    191  C   SER A  14       1.312  -0.478  -7.958  1.00  0.00           C  
ATOM    192  O   SER A  14       0.512  -0.455  -8.895  1.00  0.00           O  
ATOM    193  CB  SER A  14       0.518  -1.827  -5.987  1.00  0.00           C  
ATOM    194  OG  SER A  14       1.037  -1.225  -4.810  1.00  0.00           O  
ATOM    195  H   SER A  14       3.038  -1.805  -5.668  1.00  0.00           H  
ATOM    196  HA  SER A  14       1.372  -2.605  -7.795  1.00  0.00           H  
ATOM    197  HB2 SER A  14      -0.388  -1.312  -6.267  1.00  0.00           H  
ATOM    198  HB3 SER A  14       0.289  -2.861  -5.775  1.00  0.00           H  
ATOM    199  HG  SER A  14       1.367  -1.907  -4.216  1.00  0.00           H  
HETATM  200  N   DAL A  15       2.042   0.583  -7.596  1.00  0.00           N  
HETATM  201  CA  DAL A  15       1.944   1.865  -8.291  1.00  0.00           C  
HETATM  202  CB  DAL A  15       3.332   2.437  -8.524  1.00  0.00           C  
HETATM  203  C   DAL A  15       1.078   2.861  -7.519  1.00  0.00           C  
HETATM  204  O   DAL A  15       1.231   4.076  -7.667  1.00  0.00           O  
HETATM  205  H   DAL A  15       2.664   0.499  -6.842  1.00  0.00           H  
HETATM  206  HA  DAL A  15       1.495   1.688  -9.256  1.00  0.00           H  
HETATM  207  HB1 DAL A  15       4.057   1.637  -8.517  1.00  0.00           H  
HETATM  208  HB2 DAL A  15       3.567   3.143  -7.741  1.00  0.00           H  
HETATM  209  HB3 DAL A  15       3.356   2.937  -9.480  1.00  0.00           H  
ATOM    210  N   ARG A  16       0.169   2.340  -6.698  1.00  0.00           N  
ATOM    211  CA  ARG A  16      -0.722   3.181  -5.902  1.00  0.00           C  
ATOM    212  C   ARG A  16      -0.050   3.590  -4.589  1.00  0.00           C  
ATOM    213  O   ARG A  16       0.827   2.884  -4.092  1.00  0.00           O  
ATOM    214  CB  ARG A  16      -2.038   2.430  -5.615  1.00  0.00           C  
ATOM    215  CG  ARG A  16      -1.949   1.447  -4.454  1.00  0.00           C  
ATOM    216  CD  ARG A  16      -3.096   0.444  -4.492  1.00  0.00           C  
ATOM    217  NE  ARG A  16      -3.243  -0.282  -3.230  1.00  0.00           N  
ATOM    218  CZ  ARG A  16      -2.746  -1.503  -2.999  1.00  0.00           C  
ATOM    219  NH1 ARG A  16      -2.047  -2.140  -3.935  1.00  0.00           N  
ATOM    220  NH2 ARG A  16      -2.949  -2.088  -1.823  1.00  0.00           N  
ATOM    221  H   ARG A  16       0.096   1.364  -6.624  1.00  0.00           H  
ATOM    222  HA  ARG A  16      -0.935   4.075  -6.473  1.00  0.00           H  
ATOM    223  HB2 ARG A  16      -2.807   3.153  -5.385  1.00  0.00           H  
ATOM    224  HB3 ARG A  16      -2.334   1.874  -6.500  1.00  0.00           H  
ATOM    225  HG2 ARG A  16      -1.010   0.912  -4.516  1.00  0.00           H  
ATOM    226  HG3 ARG A  16      -1.993   1.996  -3.525  1.00  0.00           H  
ATOM    227  HD2 ARG A  16      -4.013   0.977  -4.694  1.00  0.00           H  
ATOM    228  HD3 ARG A  16      -2.913  -0.264  -5.287  1.00  0.00           H  
ATOM    229  HE  ARG A  16      -3.749   0.159  -2.515  1.00  0.00           H  
ATOM    230 HH11 ARG A  16      -1.886  -1.710  -4.822  1.00  0.00           H  
ATOM    231 HH12 ARG A  16      -1.681  -3.053  -3.750  1.00  0.00           H  
ATOM    232 HH21 ARG A  16      -3.471  -1.616  -1.112  1.00  0.00           H  
ATOM    233 HH22 ARG A  16      -2.581  -3.002  -1.648  1.00  0.00           H  
ATOM    234  N   PRO A  17      -0.446   4.742  -4.008  1.00  0.00           N  
ATOM    235  CA  PRO A  17       0.120   5.234  -2.753  1.00  0.00           C  
ATOM    236  C   PRO A  17      -0.530   4.603  -1.522  1.00  0.00           C  
ATOM    237  O   PRO A  17      -1.577   3.959  -1.617  1.00  0.00           O  
ATOM    238  CB  PRO A  17      -0.162   6.744  -2.787  1.00  0.00           C  
ATOM    239  CG  PRO A  17      -0.978   6.998  -4.021  1.00  0.00           C  
ATOM    240  CD  PRO A  17      -1.463   5.662  -4.518  1.00  0.00           C  
ATOM    241  HA  PRO A  17       1.184   5.068  -2.708  1.00  0.00           H  
ATOM    242  HB2 PRO A  17      -0.705   7.025  -1.897  1.00  0.00           H  
ATOM    243  HB3 PRO A  17       0.778   7.279  -2.819  1.00  0.00           H  
ATOM    244  HG2 PRO A  17      -1.819   7.629  -3.776  1.00  0.00           H  
ATOM    245  HG3 PRO A  17      -0.363   7.474  -4.771  1.00  0.00           H  
ATOM    246  HD2 PRO A  17      -2.434   5.431  -4.110  1.00  0.00           H  
ATOM    247  HD3 PRO A  17      -1.491   5.653  -5.596  1.00  0.00           H  
ATOM    248  N   PRO A  18       0.099   4.779  -0.343  1.00  0.00           N  
ATOM    249  CA  PRO A  18      -0.401   4.226   0.922  1.00  0.00           C  
ATOM    250  C   PRO A  18      -1.755   4.799   1.340  1.00  0.00           C  
ATOM    251  O   PRO A  18      -2.051   5.969   1.092  1.00  0.00           O  
ATOM    252  CB  PRO A  18       0.658   4.634   1.950  1.00  0.00           C  
ATOM    253  CG  PRO A  18       1.425   5.745   1.321  1.00  0.00           C  
ATOM    254  CD  PRO A  18       1.357   5.524  -0.161  1.00  0.00           C  
ATOM    255  HA  PRO A  18      -0.465   3.148   0.880  1.00  0.00           H  
ATOM    256  HB2 PRO A  18       0.167   4.965   2.850  1.00  0.00           H  
ATOM    257  HB3 PRO A  18       1.289   3.793   2.174  1.00  0.00           H  
ATOM    258  HG2 PRO A  18       0.974   6.693   1.577  1.00  0.00           H  
ATOM    259  HG3 PRO A  18       2.451   5.716   1.657  1.00  0.00           H  
ATOM    260  HD2 PRO A  18       1.324   6.470  -0.681  1.00  0.00           H  
ATOM    261  HD3 PRO A  18       2.201   4.940  -0.494  1.00  0.00           H  
ATOM    262  N   PRO A  19      -2.590   3.973   2.001  1.00  0.00           N  
ATOM    263  CA  PRO A  19      -3.904   4.388   2.474  1.00  0.00           C  
ATOM    264  C   PRO A  19      -3.837   5.149   3.798  1.00  0.00           C  
ATOM    265  O   PRO A  19      -2.924   4.941   4.599  1.00  0.00           O  
ATOM    266  CB  PRO A  19      -4.651   3.068   2.647  1.00  0.00           C  
ATOM    267  CG  PRO A  19      -3.616   2.011   2.822  1.00  0.00           C  
ATOM    268  CD  PRO A  19      -2.301   2.571   2.339  1.00  0.00           C  
ATOM    269  HA  PRO A  19      -4.412   4.996   1.740  1.00  0.00           H  
ATOM    270  HB2 PRO A  19      -5.299   3.126   3.508  1.00  0.00           H  
ATOM    271  HB3 PRO A  19      -5.234   2.882   1.774  1.00  0.00           H  
ATOM    272  HG2 PRO A  19      -3.553   1.735   3.858  1.00  0.00           H  
ATOM    273  HG3 PRO A  19      -3.886   1.148   2.231  1.00  0.00           H  
ATOM    274  HD2 PRO A  19      -1.555   2.514   3.116  1.00  0.00           H  
ATOM    275  HD3 PRO A  19      -1.976   2.031   1.466  1.00  0.00           H  
ATOM    276  N   SER A  20      -4.810   6.033   4.017  1.00  0.00           N  
ATOM    277  CA  SER A  20      -4.867   6.830   5.242  1.00  0.00           C  
ATOM    278  C   SER A  20      -6.267   6.796   5.856  1.00  0.00           C  
ATOM    279  O   SER A  20      -7.245   7.064   5.124  1.00  0.00           O  
ATOM    280  CB  SER A  20      -4.452   8.278   4.959  1.00  0.00           C  
ATOM    281  OG  SER A  20      -5.180   8.820   3.869  1.00  0.00           O  
ATOM    282  OXT SER A  20      -6.374   6.499   7.064  1.00  0.00           O  
ATOM    283  H   SER A  20      -5.508   6.154   3.338  1.00  0.00           H  
ATOM    284  HA  SER A  20      -4.172   6.400   5.947  1.00  0.00           H  
ATOM    285  HB2 SER A  20      -4.639   8.882   5.834  1.00  0.00           H  
ATOM    286  HB3 SER A  20      -3.398   8.307   4.722  1.00  0.00           H  
ATOM    287  HG  SER A  20      -4.818   9.679   3.638  1.00  0.00           H  
TER     288      SER A  20                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   ASP A   1      -8.204  -2.398   7.650  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -7.248  -1.421   7.058  1.00  0.00           C  
ATOM      3  C   ASP A   1      -6.551  -1.998   5.825  1.00  0.00           C  
ATOM      4  O   ASP A   1      -6.394  -3.215   5.700  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -6.213  -1.032   8.124  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -5.135  -2.086   8.315  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -5.391  -3.075   9.033  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -4.035  -1.921   7.743  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -8.923  -2.614   6.931  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -8.633  -1.954   8.487  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -7.669  -3.251   7.910  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -7.801  -0.540   6.765  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -5.736  -0.108   7.831  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -6.718  -0.885   9.068  1.00  0.00           H  
ATOM     15  N   ALA A   2      -6.128  -1.113   4.923  1.00  0.00           N  
ATOM     16  CA  ALA A   2      -5.439  -1.527   3.702  1.00  0.00           C  
ATOM     17  C   ALA A   2      -3.950  -1.160   3.735  1.00  0.00           C  
ATOM     18  O   ALA A   2      -3.258  -1.283   2.723  1.00  0.00           O  
ATOM     19  CB  ALA A   2      -6.111  -0.902   2.487  1.00  0.00           C  
ATOM     20  H   ALA A   2      -6.278  -0.157   5.084  1.00  0.00           H  
ATOM     21  HA  ALA A   2      -5.530  -2.600   3.617  1.00  0.00           H  
ATOM     22  HB1 ALA A   2      -5.484  -1.038   1.619  1.00  0.00           H  
ATOM     23  HB2 ALA A   2      -6.261   0.153   2.662  1.00  0.00           H  
ATOM     24  HB3 ALA A   2      -7.066  -1.378   2.320  1.00  0.00           H  
ATOM     25  N   TYR A   3      -3.459  -0.710   4.896  1.00  0.00           N  
ATOM     26  CA  TYR A   3      -2.053  -0.330   5.040  1.00  0.00           C  
ATOM     27  C   TYR A   3      -1.143  -1.555   4.980  1.00  0.00           C  
ATOM     28  O   TYR A   3      -0.211  -1.600   4.174  1.00  0.00           O  
ATOM     29  CB  TYR A   3      -1.831   0.444   6.343  1.00  0.00           C  
ATOM     30  CG  TYR A   3      -0.691   1.437   6.273  1.00  0.00           C  
ATOM     31  CD1 TYR A   3      -0.898   2.744   5.835  1.00  0.00           C  
ATOM     32  CD2 TYR A   3       0.593   1.071   6.657  1.00  0.00           C  
ATOM     33  CE1 TYR A   3       0.143   3.649   5.785  1.00  0.00           C  
ATOM     34  CE2 TYR A   3       1.638   1.972   6.606  1.00  0.00           C  
ATOM     35  CZ  TYR A   3       1.409   3.259   6.169  1.00  0.00           C  
ATOM     36  OH  TYR A   3       2.447   4.161   6.118  1.00  0.00           O  
ATOM     37  H   TYR A   3      -4.054  -0.632   5.671  1.00  0.00           H  
ATOM     38  HA  TYR A   3      -1.805   0.311   4.211  1.00  0.00           H  
ATOM     39  HB2 TYR A   3      -2.729   0.991   6.587  1.00  0.00           H  
ATOM     40  HB3 TYR A   3      -1.615  -0.256   7.137  1.00  0.00           H  
ATOM     41  HD1 TYR A   3      -1.890   3.050   5.524  1.00  0.00           H  
ATOM     42  HD2 TYR A   3       0.772   0.062   6.998  1.00  0.00           H  
ATOM     43  HE1 TYR A   3      -0.037   4.659   5.450  1.00  0.00           H  
ATOM     44  HE2 TYR A   3       2.630   1.667   6.906  1.00  0.00           H  
ATOM     45  HH  TYR A   3       2.854   4.133   5.248  1.00  0.00           H  
ATOM     46  N   ALA A   4      -1.425  -2.555   5.819  1.00  0.00           N  
ATOM     47  CA  ALA A   4      -0.635  -3.785   5.832  1.00  0.00           C  
ATOM     48  C   ALA A   4      -0.756  -4.507   4.492  1.00  0.00           C  
ATOM     49  O   ALA A   4       0.213  -5.089   4.001  1.00  0.00           O  
ATOM     50  CB  ALA A   4      -1.076  -4.693   6.972  1.00  0.00           C  
ATOM     51  H   ALA A   4      -2.187  -2.470   6.429  1.00  0.00           H  
ATOM     52  HA  ALA A   4       0.402  -3.516   5.992  1.00  0.00           H  
ATOM     53  HB1 ALA A   4      -1.215  -4.105   7.868  1.00  0.00           H  
ATOM     54  HB2 ALA A   4      -0.321  -5.444   7.148  1.00  0.00           H  
ATOM     55  HB3 ALA A   4      -2.007  -5.173   6.710  1.00  0.00           H  
ATOM     56  N   GLN A   5      -1.952  -4.444   3.895  1.00  0.00           N  
ATOM     57  CA  GLN A   5      -2.207  -5.067   2.602  1.00  0.00           C  
ATOM     58  C   GLN A   5      -1.415  -4.357   1.503  1.00  0.00           C  
ATOM     59  O   GLN A   5      -0.892  -5.000   0.593  1.00  0.00           O  
ATOM     60  CB  GLN A   5      -3.706  -5.030   2.285  1.00  0.00           C  
ATOM     61  CG  GLN A   5      -4.060  -5.618   0.930  1.00  0.00           C  
ATOM     62  CD  GLN A   5      -3.859  -7.122   0.873  1.00  0.00           C  
ATOM     63  OE1 GLN A   5      -2.767  -7.602   0.568  1.00  0.00           O  
ATOM     64  NE2 GLN A   5      -4.914  -7.875   1.169  1.00  0.00           N  
ATOM     65  H   GLN A   5      -2.678  -3.952   4.331  1.00  0.00           H  
ATOM     66  HA  GLN A   5      -1.882  -6.096   2.658  1.00  0.00           H  
ATOM     67  HB2 GLN A   5      -4.235  -5.587   3.044  1.00  0.00           H  
ATOM     68  HB3 GLN A   5      -4.040  -4.004   2.306  1.00  0.00           H  
ATOM     69  HG2 GLN A   5      -5.096  -5.400   0.716  1.00  0.00           H  
ATOM     70  HG3 GLN A   5      -3.434  -5.157   0.182  1.00  0.00           H  
ATOM     71 HE21 GLN A   5      -5.754  -7.427   1.405  1.00  0.00           H  
ATOM     72 HE22 GLN A   5      -4.809  -8.849   1.140  1.00  0.00           H  
ATOM     73  N   TRP A   6      -1.322  -3.027   1.607  1.00  0.00           N  
ATOM     74  CA  TRP A   6      -0.580  -2.222   0.638  1.00  0.00           C  
ATOM     75  C   TRP A   6       0.888  -2.630   0.623  1.00  0.00           C  
ATOM     76  O   TRP A   6       1.469  -2.866  -0.437  1.00  0.00           O  
ATOM     77  CB  TRP A   6      -0.701  -0.734   0.980  1.00  0.00           C  
ATOM     78  CG  TRP A   6       0.046   0.156   0.038  1.00  0.00           C  
ATOM     79  CD1 TRP A   6      -0.312   0.473  -1.236  1.00  0.00           C  
ATOM     80  CD2 TRP A   6       1.277   0.845   0.295  1.00  0.00           C  
ATOM     81  NE1 TRP A   6       0.619   1.310  -1.790  1.00  0.00           N  
ATOM     82  CE2 TRP A   6       1.601   1.558  -0.872  1.00  0.00           C  
ATOM     83  CE3 TRP A   6       2.134   0.930   1.396  1.00  0.00           C  
ATOM     84  CZ2 TRP A   6       2.744   2.345  -0.974  1.00  0.00           C  
ATOM     85  CZ3 TRP A   6       3.270   1.716   1.296  1.00  0.00           C  
ATOM     86  CH2 TRP A   6       3.564   2.415   0.117  1.00  0.00           C  
ATOM     87  H   TRP A   6      -1.754  -2.578   2.364  1.00  0.00           H  
ATOM     88  HA  TRP A   6      -1.004  -2.397  -0.339  1.00  0.00           H  
ATOM     89  HB2 TRP A   6      -1.739  -0.450   0.955  1.00  0.00           H  
ATOM     90  HB3 TRP A   6      -0.312  -0.568   1.972  1.00  0.00           H  
ATOM     91  HD1 TRP A   6      -1.199   0.108  -1.727  1.00  0.00           H  
ATOM     92  HE1 TRP A   6       0.583   1.674  -2.696  1.00  0.00           H  
ATOM     93  HE3 TRP A   6       1.923   0.395   2.312  1.00  0.00           H  
ATOM     94  HZ2 TRP A   6       2.988   2.885  -1.877  1.00  0.00           H  
ATOM     95  HZ3 TRP A   6       3.946   1.794   2.135  1.00  0.00           H  
ATOM     96  HH2 TRP A   6       4.457   3.024   0.083  1.00  0.00           H  
ATOM     97  N   LEU A   7       1.472  -2.718   1.816  1.00  0.00           N  
ATOM     98  CA  LEU A   7       2.869  -3.108   1.970  1.00  0.00           C  
ATOM     99  C   LEU A   7       3.084  -4.548   1.500  1.00  0.00           C  
ATOM    100  O   LEU A   7       4.119  -4.868   0.912  1.00  0.00           O  
ATOM    101  CB  LEU A   7       3.293  -2.953   3.433  1.00  0.00           C  
ATOM    102  CG  LEU A   7       3.207  -1.525   3.982  1.00  0.00           C  
ATOM    103  CD1 LEU A   7       3.231  -1.534   5.503  1.00  0.00           C  
ATOM    104  CD2 LEU A   7       4.339  -0.666   3.431  1.00  0.00           C  
ATOM    105  H   LEU A   7       0.943  -2.523   2.619  1.00  0.00           H  
ATOM    106  HA  LEU A   7       3.466  -2.449   1.359  1.00  0.00           H  
ATOM    107  HB2 LEU A   7       2.658  -3.587   4.036  1.00  0.00           H  
ATOM    108  HB3 LEU A   7       4.309  -3.295   3.532  1.00  0.00           H  
ATOM    109  HG  LEU A   7       2.272  -1.084   3.669  1.00  0.00           H  
ATOM    110 HD11 LEU A   7       2.770  -2.441   5.865  1.00  0.00           H  
ATOM    111 HD12 LEU A   7       2.685  -0.680   5.875  1.00  0.00           H  
ATOM    112 HD13 LEU A   7       4.253  -1.486   5.848  1.00  0.00           H  
ATOM    113 HD21 LEU A   7       4.176  -0.485   2.378  1.00  0.00           H  
ATOM    114 HD22 LEU A   7       5.280  -1.179   3.566  1.00  0.00           H  
ATOM    115 HD23 LEU A   7       4.364   0.277   3.958  1.00  0.00           H  
ATOM    116  N   ALA A   8       2.091  -5.407   1.751  1.00  0.00           N  
ATOM    117  CA  ALA A   8       2.157  -6.810   1.345  1.00  0.00           C  
ATOM    118  C   ALA A   8       1.907  -6.977  -0.160  1.00  0.00           C  
ATOM    119  O   ALA A   8       2.241  -8.013  -0.736  1.00  0.00           O  
ATOM    120  CB  ALA A   8       1.156  -7.636   2.141  1.00  0.00           C  
ATOM    121  H   ALA A   8       1.290  -5.085   2.214  1.00  0.00           H  
ATOM    122  HA  ALA A   8       3.148  -7.175   1.574  1.00  0.00           H  
ATOM    123  HB1 ALA A   8       0.170  -7.210   2.033  1.00  0.00           H  
ATOM    124  HB2 ALA A   8       1.437  -7.634   3.184  1.00  0.00           H  
ATOM    125  HB3 ALA A   8       1.153  -8.651   1.772  1.00  0.00           H  
ATOM    126  N   ASP A   9       1.323  -5.950  -0.792  1.00  0.00           N  
ATOM    127  CA  ASP A   9       1.038  -5.986  -2.229  1.00  0.00           C  
ATOM    128  C   ASP A   9       2.220  -5.459  -3.053  1.00  0.00           C  
ATOM    129  O   ASP A   9       2.069  -5.154  -4.239  1.00  0.00           O  
ATOM    130  CB  ASP A   9      -0.221  -5.165  -2.544  1.00  0.00           C  
ATOM    131  CG  ASP A   9      -1.406  -6.039  -2.905  1.00  0.00           C  
ATOM    132  OD1 ASP A   9      -1.483  -6.482  -4.071  1.00  0.00           O  
ATOM    133  OD2 ASP A   9      -2.255  -6.281  -2.023  1.00  0.00           O  
ATOM    134  H   ASP A   9       1.085  -5.150  -0.281  1.00  0.00           H  
ATOM    135  HA  ASP A   9       0.859  -7.016  -2.502  1.00  0.00           H  
ATOM    136  HB2 ASP A   9      -0.487  -4.573  -1.681  1.00  0.00           H  
ATOM    137  HB3 ASP A   9      -0.017  -4.505  -3.375  1.00  0.00           H  
HETATM  138  N   DAL A  10       3.393  -5.351  -2.423  1.00  0.00           N  
HETATM  139  CA  DAL A  10       4.591  -4.860  -3.098  1.00  0.00           C  
HETATM  140  CB  DAL A  10       5.767  -5.767  -2.781  1.00  0.00           C  
HETATM  141  C   DAL A  10       4.918  -3.419  -2.697  1.00  0.00           C  
HETATM  142  O   DAL A  10       5.938  -2.871  -3.118  1.00  0.00           O  
HETATM  143  H   DAL A  10       3.456  -5.606  -1.480  1.00  0.00           H  
HETATM  144  HA  DAL A  10       4.415  -4.897  -4.163  1.00  0.00           H  
HETATM  145  HB1 DAL A  10       6.012  -5.679  -1.734  1.00  0.00           H  
HETATM  146  HB2 DAL A  10       6.618  -5.474  -3.377  1.00  0.00           H  
HETATM  147  HB3 DAL A  10       5.504  -6.790  -3.005  1.00  0.00           H  
ATOM    148  N   GLY A  11       4.051  -2.810  -1.881  1.00  0.00           N  
ATOM    149  CA  GLY A  11       4.269  -1.444  -1.439  1.00  0.00           C  
ATOM    150  C   GLY A  11       4.161  -0.445  -2.571  1.00  0.00           C  
ATOM    151  O   GLY A  11       3.061  -0.022  -2.929  1.00  0.00           O  
ATOM    152  H   GLY A  11       3.257  -3.294  -1.578  1.00  0.00           H  
ATOM    153  HA2 GLY A  11       3.533  -1.197  -0.688  1.00  0.00           H  
ATOM    154  HA3 GLY A  11       5.254  -1.371  -1.002  1.00  0.00           H  
ATOM    155  N   TRP A  12       5.306  -0.068  -3.136  1.00  0.00           N  
ATOM    156  CA  TRP A  12       5.335   0.891  -4.234  1.00  0.00           C  
ATOM    157  C   TRP A  12       5.428   0.203  -5.599  1.00  0.00           C  
ATOM    158  O   TRP A  12       5.632   0.864  -6.619  1.00  0.00           O  
ATOM    159  CB  TRP A  12       6.486   1.877  -4.031  1.00  0.00           C  
ATOM    160  CG  TRP A  12       6.104   2.973  -3.091  1.00  0.00           C  
ATOM    161  CD1 TRP A  12       6.625   3.212  -1.853  1.00  0.00           C  
ATOM    162  CD2 TRP A  12       5.087   3.960  -3.300  1.00  0.00           C  
ATOM    163  NE1 TRP A  12       5.994   4.286  -1.277  1.00  0.00           N  
ATOM    164  CE2 TRP A  12       5.046   4.761  -2.146  1.00  0.00           C  
ATOM    165  CE3 TRP A  12       4.207   4.245  -4.353  1.00  0.00           C  
ATOM    166  CZ2 TRP A  12       4.159   5.822  -2.010  1.00  0.00           C  
ATOM    167  CZ3 TRP A  12       3.332   5.304  -4.219  1.00  0.00           C  
ATOM    168  CH2 TRP A  12       3.311   6.080  -3.053  1.00  0.00           C  
ATOM    169  H   TRP A  12       6.150  -0.443  -2.806  1.00  0.00           H  
ATOM    170  HA  TRP A  12       4.405   1.443  -4.199  1.00  0.00           H  
ATOM    171  HB2 TRP A  12       7.334   1.354  -3.614  1.00  0.00           H  
ATOM    172  HB3 TRP A  12       6.762   2.317  -4.977  1.00  0.00           H  
ATOM    173  HD1 TRP A  12       7.417   2.632  -1.404  1.00  0.00           H  
ATOM    174  HE1 TRP A  12       6.192   4.655  -0.390  1.00  0.00           H  
ATOM    175  HE3 TRP A  12       4.206   3.658  -5.259  1.00  0.00           H  
ATOM    176  HZ2 TRP A  12       4.124   6.419  -1.115  1.00  0.00           H  
ATOM    177  HZ3 TRP A  12       2.650   5.541  -5.024  1.00  0.00           H  
ATOM    178  HH2 TRP A  12       2.610   6.899  -2.990  1.00  0.00           H  
ATOM    179  N   ALA A  13       5.242  -1.120  -5.618  1.00  0.00           N  
ATOM    180  CA  ALA A  13       5.270  -1.880  -6.862  1.00  0.00           C  
ATOM    181  C   ALA A  13       3.890  -1.873  -7.514  1.00  0.00           C  
ATOM    182  O   ALA A  13       3.772  -1.899  -8.741  1.00  0.00           O  
ATOM    183  CB  ALA A  13       5.743  -3.304  -6.614  1.00  0.00           C  
ATOM    184  H   ALA A  13       5.057  -1.592  -4.780  1.00  0.00           H  
ATOM    185  HA  ALA A  13       5.971  -1.403  -7.528  1.00  0.00           H  
ATOM    186  HB1 ALA A  13       4.944  -3.995  -6.840  1.00  0.00           H  
ATOM    187  HB2 ALA A  13       6.032  -3.414  -5.580  1.00  0.00           H  
ATOM    188  HB3 ALA A  13       6.590  -3.514  -7.249  1.00  0.00           H  
ATOM    189  N   SER A  14       2.848  -1.816  -6.678  1.00  0.00           N  
ATOM    190  CA  SER A  14       1.468  -1.779  -7.155  1.00  0.00           C  
ATOM    191  C   SER A  14       1.204  -0.500  -7.956  1.00  0.00           C  
ATOM    192  O   SER A  14       0.355  -0.484  -8.849  1.00  0.00           O  
ATOM    193  CB  SER A  14       0.490  -1.877  -5.974  1.00  0.00           C  
ATOM    194  OG  SER A  14       1.012  -1.245  -4.813  1.00  0.00           O  
ATOM    195  H   SER A  14       3.014  -1.784  -5.713  1.00  0.00           H  
ATOM    196  HA  SER A  14       1.319  -2.627  -7.805  1.00  0.00           H  
ATOM    197  HB2 SER A  14      -0.441  -1.399  -6.238  1.00  0.00           H  
ATOM    198  HB3 SER A  14       0.307  -2.918  -5.748  1.00  0.00           H  
ATOM    199  HG  SER A  14       1.375  -1.909  -4.218  1.00  0.00           H  
HETATM  200  N   DAL A  15       1.941   0.569  -7.631  1.00  0.00           N  
HETATM  201  CA  DAL A  15       1.793   1.850  -8.320  1.00  0.00           C  
HETATM  202  CB  DAL A  15       3.161   2.458  -8.587  1.00  0.00           C  
HETATM  203  C   DAL A  15       0.918   2.824  -7.525  1.00  0.00           C  
HETATM  204  O   DAL A  15       1.018   4.042  -7.693  1.00  0.00           O  
HETATM  205  H   DAL A  15       2.602   0.492  -6.910  1.00  0.00           H  
HETATM  206  HA  DAL A  15       1.324   1.662  -9.274  1.00  0.00           H  
HETATM  207  HB1 DAL A  15       3.314   3.304  -7.934  1.00  0.00           H  
HETATM  208  HB2 DAL A  15       3.213   2.783  -9.615  1.00  0.00           H  
HETATM  209  HB3 DAL A  15       3.926   1.719  -8.404  1.00  0.00           H  
ATOM    210  N   ARG A  16       0.060   2.279  -6.664  1.00  0.00           N  
ATOM    211  CA  ARG A  16      -0.836   3.093  -5.843  1.00  0.00           C  
ATOM    212  C   ARG A  16      -0.137   3.544  -4.558  1.00  0.00           C  
ATOM    213  O   ARG A  16       0.780   2.874  -4.080  1.00  0.00           O  
ATOM    214  CB  ARG A  16      -2.105   2.289  -5.493  1.00  0.00           C  
ATOM    215  CG  ARG A  16      -1.899   1.273  -4.374  1.00  0.00           C  
ATOM    216  CD  ARG A  16      -2.752   0.031  -4.584  1.00  0.00           C  
ATOM    217  NE  ARG A  16      -2.661  -0.902  -3.460  1.00  0.00           N  
ATOM    218  CZ  ARG A  16      -3.349  -0.778  -2.320  1.00  0.00           C  
ATOM    219  NH1 ARG A  16      -4.174   0.249  -2.134  1.00  0.00           N  
ATOM    220  NH2 ARG A  16      -3.209  -1.687  -1.361  1.00  0.00           N  
ATOM    221  H   ARG A  16       0.027   1.303  -6.577  1.00  0.00           H  
ATOM    222  HA  ARG A  16      -1.109   3.971  -6.414  1.00  0.00           H  
ATOM    223  HB2 ARG A  16      -2.879   2.976  -5.186  1.00  0.00           H  
ATOM    224  HB3 ARG A  16      -2.444   1.749  -6.373  1.00  0.00           H  
ATOM    225  HG2 ARG A  16      -0.858   0.982  -4.353  1.00  0.00           H  
ATOM    226  HG3 ARG A  16      -2.167   1.730  -3.433  1.00  0.00           H  
ATOM    227  HD2 ARG A  16      -3.782   0.333  -4.706  1.00  0.00           H  
ATOM    228  HD3 ARG A  16      -2.417  -0.469  -5.479  1.00  0.00           H  
ATOM    229  HE  ARG A  16      -2.057  -1.668  -3.561  1.00  0.00           H  
ATOM    230 HH11 ARG A  16      -4.287   0.939  -2.849  1.00  0.00           H  
ATOM    231 HH12 ARG A  16      -4.683   0.332  -1.277  1.00  0.00           H  
ATOM    232 HH21 ARG A  16      -2.591  -2.462  -1.493  1.00  0.00           H  
ATOM    233 HH22 ARG A  16      -3.719  -1.595  -0.506  1.00  0.00           H  
ATOM    234  N   PRO A  17      -0.559   4.685  -3.976  1.00  0.00           N  
ATOM    235  CA  PRO A  17       0.024   5.211  -2.742  1.00  0.00           C  
ATOM    236  C   PRO A  17      -0.581   4.575  -1.489  1.00  0.00           C  
ATOM    237  O   PRO A  17      -1.624   3.920  -1.552  1.00  0.00           O  
ATOM    238  CB  PRO A  17      -0.307   6.710  -2.787  1.00  0.00           C  
ATOM    239  CG  PRO A  17      -1.172   6.920  -3.997  1.00  0.00           C  
ATOM    240  CD  PRO A  17      -1.626   5.561  -4.461  1.00  0.00           C  
ATOM    241  HA  PRO A  17       1.092   5.077  -2.722  1.00  0.00           H  
ATOM    242  HB2 PRO A  17      -0.829   6.988  -1.884  1.00  0.00           H  
ATOM    243  HB3 PRO A  17       0.614   7.274  -2.859  1.00  0.00           H  
ATOM    244  HG2 PRO A  17      -2.026   7.525  -3.732  1.00  0.00           H  
ATOM    245  HG3 PRO A  17      -0.599   7.406  -4.773  1.00  0.00           H  
ATOM    246  HD2 PRO A  17      -2.573   5.301  -4.016  1.00  0.00           H  
ATOM    247  HD3 PRO A  17      -1.692   5.537  -5.536  1.00  0.00           H  
ATOM    248  N   PRO A  18       0.081   4.759  -0.331  1.00  0.00           N  
ATOM    249  CA  PRO A  18      -0.376   4.202   0.949  1.00  0.00           C  
ATOM    250  C   PRO A  18      -1.729   4.754   1.400  1.00  0.00           C  
ATOM    251  O   PRO A  18      -2.034   5.929   1.188  1.00  0.00           O  
ATOM    252  CB  PRO A  18       0.703   4.628   1.948  1.00  0.00           C  
ATOM    253  CG  PRO A  18       1.449   5.739   1.292  1.00  0.00           C  
ATOM    254  CD  PRO A  18       1.335   5.518  -0.187  1.00  0.00           C  
ATOM    255  HA  PRO A  18      -0.425   3.122   0.909  1.00  0.00           H  
ATOM    256  HB2 PRO A  18       0.230   4.964   2.856  1.00  0.00           H  
ATOM    257  HB3 PRO A  18       1.345   3.794   2.165  1.00  0.00           H  
ATOM    258  HG2 PRO A  18       1.006   6.686   1.562  1.00  0.00           H  
ATOM    259  HG3 PRO A  18       2.485   5.712   1.595  1.00  0.00           H  
ATOM    260  HD2 PRO A  18       1.274   6.463  -0.705  1.00  0.00           H  
ATOM    261  HD3 PRO A  18       2.175   4.944  -0.548  1.00  0.00           H  
ATOM    262  N   PRO A  19      -2.552   3.905   2.046  1.00  0.00           N  
ATOM    263  CA  PRO A  19      -3.864   4.301   2.545  1.00  0.00           C  
ATOM    264  C   PRO A  19      -3.786   5.035   3.883  1.00  0.00           C  
ATOM    265  O   PRO A  19      -2.863   4.815   4.669  1.00  0.00           O  
ATOM    266  CB  PRO A  19      -4.600   2.972   2.702  1.00  0.00           C  
ATOM    267  CG  PRO A  19      -3.556   1.918   2.835  1.00  0.00           C  
ATOM    268  CD  PRO A  19      -2.253   2.495   2.340  1.00  0.00           C  
ATOM    269  HA  PRO A  19      -4.386   4.919   1.830  1.00  0.00           H  
ATOM    270  HB2 PRO A  19      -5.233   3.008   3.575  1.00  0.00           H  
ATOM    271  HB3 PRO A  19      -5.197   2.802   1.835  1.00  0.00           H  
ATOM    272  HG2 PRO A  19      -3.472   1.622   3.864  1.00  0.00           H  
ATOM    273  HG3 PRO A  19      -3.833   1.066   2.232  1.00  0.00           H  
ATOM    274  HD2 PRO A  19      -1.490   2.419   3.098  1.00  0.00           H  
ATOM    275  HD3 PRO A  19      -1.946   1.979   1.444  1.00  0.00           H  
ATOM    276  N   SER A  20      -4.761   5.909   4.133  1.00  0.00           N  
ATOM    277  CA  SER A  20      -4.807   6.678   5.375  1.00  0.00           C  
ATOM    278  C   SER A  20      -6.211   6.664   5.979  1.00  0.00           C  
ATOM    279  O   SER A  20      -7.170   7.029   5.264  1.00  0.00           O  
ATOM    280  CB  SER A  20      -4.356   8.121   5.124  1.00  0.00           C  
ATOM    281  OG  SER A  20      -3.116   8.387   5.758  1.00  0.00           O  
ATOM    282  OXT SER A  20      -6.339   6.287   7.163  1.00  0.00           O  
ATOM    283  H   SER A  20      -5.468   6.040   3.466  1.00  0.00           H  
ATOM    284  HA  SER A  20      -4.126   6.217   6.074  1.00  0.00           H  
ATOM    285  HB2 SER A  20      -4.244   8.281   4.063  1.00  0.00           H  
ATOM    286  HB3 SER A  20      -5.099   8.802   5.514  1.00  0.00           H  
ATOM    287  HG  SER A  20      -3.271   8.675   6.660  1.00  0.00           H  
TER     288      SER A  20                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   ASP A   1      -8.211  -3.354   7.328  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -6.925  -2.613   7.216  1.00  0.00           C  
ATOM      3  C   ASP A   1      -6.353  -2.703   5.801  1.00  0.00           C  
ATOM      4  O   ASP A   1      -6.226  -3.794   5.241  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -5.932  -3.197   8.225  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -4.704  -2.324   8.401  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -3.722  -2.525   7.657  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -4.726  -1.438   9.281  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -8.560  -3.241   8.301  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -8.022  -4.355   7.111  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -8.876  -2.941   6.644  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -7.106  -1.576   7.457  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -6.420  -3.297   9.184  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -5.614  -4.172   7.885  1.00  0.00           H  
ATOM     15  N   ALA A   2      -6.012  -1.547   5.230  1.00  0.00           N  
ATOM     16  CA  ALA A   2      -5.456  -1.489   3.879  1.00  0.00           C  
ATOM     17  C   ALA A   2      -3.960  -1.161   3.880  1.00  0.00           C  
ATOM     18  O   ALA A   2      -3.271  -1.409   2.890  1.00  0.00           O  
ATOM     19  CB  ALA A   2      -6.213  -0.467   3.046  1.00  0.00           C  
ATOM     20  H   ALA A   2      -6.139  -0.713   5.729  1.00  0.00           H  
ATOM     21  HA  ALA A   2      -5.598  -2.457   3.423  1.00  0.00           H  
ATOM     22  HB1 ALA A   2      -6.313   0.450   3.606  1.00  0.00           H  
ATOM     23  HB2 ALA A   2      -7.193  -0.853   2.808  1.00  0.00           H  
ATOM     24  HB3 ALA A   2      -5.670  -0.275   2.133  1.00  0.00           H  
ATOM     25  N   TYR A   3      -3.461  -0.599   4.986  1.00  0.00           N  
ATOM     26  CA  TYR A   3      -2.044  -0.240   5.094  1.00  0.00           C  
ATOM     27  C   TYR A   3      -1.156  -1.481   5.027  1.00  0.00           C  
ATOM     28  O   TYR A   3      -0.191  -1.518   4.261  1.00  0.00           O  
ATOM     29  CB  TYR A   3      -1.781   0.537   6.388  1.00  0.00           C  
ATOM     30  CG  TYR A   3      -0.632   1.517   6.291  1.00  0.00           C  
ATOM     31  CD1 TYR A   3      -0.835   2.822   5.847  1.00  0.00           C  
ATOM     32  CD2 TYR A   3       0.655   1.144   6.662  1.00  0.00           C  
ATOM     33  CE1 TYR A   3       0.213   3.719   5.777  1.00  0.00           C  
ATOM     34  CE2 TYR A   3       1.706   2.037   6.590  1.00  0.00           C  
ATOM     35  CZ  TYR A   3       1.480   3.323   6.148  1.00  0.00           C  
ATOM     36  OH  TYR A   3       2.525   4.216   6.078  1.00  0.00           O  
ATOM     37  H   TYR A   3      -4.058  -0.422   5.742  1.00  0.00           H  
ATOM     38  HA  TYR A   3      -1.803   0.390   4.255  1.00  0.00           H  
ATOM     39  HB2 TYR A   3      -2.665   1.097   6.653  1.00  0.00           H  
ATOM     40  HB3 TYR A   3      -1.555  -0.163   7.179  1.00  0.00           H  
ATOM     41  HD1 TYR A   3      -1.829   3.132   5.545  1.00  0.00           H  
ATOM     42  HD2 TYR A   3       0.830   0.135   7.007  1.00  0.00           H  
ATOM     43  HE1 TYR A   3       0.036   4.727   5.437  1.00  0.00           H  
ATOM     44  HE2 TYR A   3       2.699   1.726   6.879  1.00  0.00           H  
ATOM     45  HH  TYR A   3       2.598   4.690   6.910  1.00  0.00           H  
ATOM     46  N   ALA A   4      -1.498  -2.502   5.814  1.00  0.00           N  
ATOM     47  CA  ALA A   4      -0.741  -3.750   5.822  1.00  0.00           C  
ATOM     48  C   ALA A   4      -0.877  -4.468   4.481  1.00  0.00           C  
ATOM     49  O   ALA A   4       0.071  -5.098   4.009  1.00  0.00           O  
ATOM     50  CB  ALA A   4      -1.208  -4.649   6.958  1.00  0.00           C  
ATOM     51  H   ALA A   4      -2.286  -2.418   6.391  1.00  0.00           H  
ATOM     52  HA  ALA A   4       0.302  -3.509   5.985  1.00  0.00           H  
ATOM     53  HB1 ALA A   4      -1.289  -4.069   7.865  1.00  0.00           H  
ATOM     54  HB2 ALA A   4      -0.494  -5.446   7.103  1.00  0.00           H  
ATOM     55  HB3 ALA A   4      -2.172  -5.070   6.711  1.00  0.00           H  
ATOM     56  N   GLN A   5      -2.058  -4.352   3.861  1.00  0.00           N  
ATOM     57  CA  GLN A   5      -2.312  -4.971   2.566  1.00  0.00           C  
ATOM     58  C   GLN A   5      -1.498  -4.271   1.478  1.00  0.00           C  
ATOM     59  O   GLN A   5      -0.979  -4.919   0.569  1.00  0.00           O  
ATOM     60  CB  GLN A   5      -3.805  -4.910   2.235  1.00  0.00           C  
ATOM     61  CG  GLN A   5      -4.161  -5.547   0.903  1.00  0.00           C  
ATOM     62  CD  GLN A   5      -3.982  -7.054   0.907  1.00  0.00           C  
ATOM     63  OE1 GLN A   5      -4.721  -7.776   1.576  1.00  0.00           O  
ATOM     64  NE2 GLN A   5      -2.995  -7.539   0.159  1.00  0.00           N  
ATOM     65  H   GLN A   5      -2.770  -3.824   4.279  1.00  0.00           H  
ATOM     66  HA  GLN A   5      -2.003  -6.004   2.624  1.00  0.00           H  
ATOM     67  HB2 GLN A   5      -4.356  -5.419   3.012  1.00  0.00           H  
ATOM     68  HB3 GLN A   5      -4.113  -3.876   2.207  1.00  0.00           H  
ATOM     69  HG2 GLN A   5      -5.193  -5.323   0.675  1.00  0.00           H  
ATOM     70  HG3 GLN A   5      -3.526  -5.124   0.141  1.00  0.00           H  
ATOM     71 HE21 GLN A   5      -2.442  -6.907  -0.348  1.00  0.00           H  
ATOM     72 HE22 GLN A   5      -2.860  -8.509   0.145  1.00  0.00           H  
ATOM     73  N   TRP A   6      -1.382  -2.944   1.591  1.00  0.00           N  
ATOM     74  CA  TRP A   6      -0.619  -2.146   0.634  1.00  0.00           C  
ATOM     75  C   TRP A   6       0.843  -2.576   0.632  1.00  0.00           C  
ATOM     76  O   TRP A   6       1.429  -2.818  -0.425  1.00  0.00           O  
ATOM     77  CB  TRP A   6      -0.721  -0.658   0.984  1.00  0.00           C  
ATOM     78  CG  TRP A   6       0.040   0.225   0.047  1.00  0.00           C  
ATOM     79  CD1 TRP A   6      -0.306   0.542  -1.230  1.00  0.00           C  
ATOM     80  CD2 TRP A   6       1.275   0.904   0.310  1.00  0.00           C  
ATOM     81  NE1 TRP A   6       0.637   1.368  -1.781  1.00  0.00           N  
ATOM     82  CE2 TRP A   6       1.614   1.610  -0.857  1.00  0.00           C  
ATOM     83  CE3 TRP A   6       2.125   0.985   1.417  1.00  0.00           C  
ATOM     84  CZ2 TRP A   6       2.765   2.386  -0.954  1.00  0.00           C  
ATOM     85  CZ3 TRP A   6       3.269   1.761   1.321  1.00  0.00           C  
ATOM     86  CH2 TRP A   6       3.578   2.453   0.141  1.00  0.00           C  
ATOM     87  H   TRP A   6      -1.813  -2.492   2.347  1.00  0.00           H  
ATOM     88  HA  TRP A   6      -1.036  -2.310  -0.348  1.00  0.00           H  
ATOM     89  HB2 TRP A   6      -1.756  -0.359   0.956  1.00  0.00           H  
ATOM     90  HB3 TRP A   6      -0.334  -0.500   1.977  1.00  0.00           H  
ATOM     91  HD1 TRP A   6      -1.193   0.184  -1.726  1.00  0.00           H  
ATOM     92  HE1 TRP A   6       0.611   1.729  -2.689  1.00  0.00           H  
ATOM     93  HE3 TRP A   6       1.903   0.456   2.334  1.00  0.00           H  
ATOM     94  HZ2 TRP A   6       3.020   2.920  -1.858  1.00  0.00           H  
ATOM     95  HZ3 TRP A   6       3.941   1.835   2.164  1.00  0.00           H  
ATOM     96  HH2 TRP A   6       4.477   3.053   0.111  1.00  0.00           H  
ATOM     97  N   LEU A   7       1.417  -2.675   1.829  1.00  0.00           N  
ATOM     98  CA  LEU A   7       2.808  -3.086   1.989  1.00  0.00           C  
ATOM     99  C   LEU A   7       3.003  -4.529   1.523  1.00  0.00           C  
ATOM    100  O   LEU A   7       4.036  -4.868   0.943  1.00  0.00           O  
ATOM    101  CB  LEU A   7       3.231  -2.934   3.453  1.00  0.00           C  
ATOM    102  CG  LEU A   7       3.198  -1.498   3.989  1.00  0.00           C  
ATOM    103  CD1 LEU A   7       3.225  -1.495   5.509  1.00  0.00           C  
ATOM    104  CD2 LEU A   7       4.358  -0.685   3.429  1.00  0.00           C  
ATOM    105  H   LEU A   7       0.886  -2.473   2.630  1.00  0.00           H  
ATOM    106  HA  LEU A   7       3.417  -2.438   1.378  1.00  0.00           H  
ATOM    107  HB2 LEU A   7       2.570  -3.537   4.058  1.00  0.00           H  
ATOM    108  HB3 LEU A   7       4.233  -3.313   3.560  1.00  0.00           H  
ATOM    109  HG  LEU A   7       2.278  -1.027   3.674  1.00  0.00           H  
ATOM    110 HD11 LEU A   7       4.226  -1.711   5.852  1.00  0.00           H  
ATOM    111 HD12 LEU A   7       2.546  -2.248   5.883  1.00  0.00           H  
ATOM    112 HD13 LEU A   7       2.921  -0.524   5.871  1.00  0.00           H  
ATOM    113 HD21 LEU A   7       4.473   0.221   4.006  1.00  0.00           H  
ATOM    114 HD22 LEU A   7       4.158  -0.430   2.398  1.00  0.00           H  
ATOM    115 HD23 LEU A   7       5.267  -1.266   3.487  1.00  0.00           H  
ATOM    116  N   ALA A   8       1.994  -5.370   1.768  1.00  0.00           N  
ATOM    117  CA  ALA A   8       2.040  -6.775   1.365  1.00  0.00           C  
ATOM    118  C   ALA A   8       1.816  -6.939  -0.144  1.00  0.00           C  
ATOM    119  O   ALA A   8       2.157  -7.976  -0.715  1.00  0.00           O  
ATOM    120  CB  ALA A   8       1.008  -7.581   2.142  1.00  0.00           C  
ATOM    121  H   ALA A   8       1.194  -5.034   2.226  1.00  0.00           H  
ATOM    122  HA  ALA A   8       3.019  -7.158   1.614  1.00  0.00           H  
ATOM    123  HB1 ALA A   8       0.910  -8.562   1.701  1.00  0.00           H  
ATOM    124  HB2 ALA A   8       0.055  -7.074   2.108  1.00  0.00           H  
ATOM    125  HB3 ALA A   8       1.328  -7.678   3.169  1.00  0.00           H  
ATOM    126  N   ASP A   9       1.249  -5.909  -0.786  1.00  0.00           N  
ATOM    127  CA  ASP A   9       0.991  -5.944  -2.228  1.00  0.00           C  
ATOM    128  C   ASP A   9       2.190  -5.420  -3.029  1.00  0.00           C  
ATOM    129  O   ASP A   9       2.059  -5.097  -4.212  1.00  0.00           O  
ATOM    130  CB  ASP A   9      -0.260  -5.120  -2.565  1.00  0.00           C  
ATOM    131  CG  ASP A   9      -1.305  -5.933  -3.302  1.00  0.00           C  
ATOM    132  OD1 ASP A   9      -1.197  -6.057  -4.541  1.00  0.00           O  
ATOM    133  OD2 ASP A   9      -2.233  -6.446  -2.642  1.00  0.00           O  
ATOM    134  H   ASP A   9       1.004  -5.107  -0.280  1.00  0.00           H  
ATOM    135  HA  ASP A   9       0.814  -6.972  -2.504  1.00  0.00           H  
ATOM    136  HB2 ASP A   9      -0.700  -4.750  -1.652  1.00  0.00           H  
ATOM    137  HB3 ASP A   9       0.023  -4.283  -3.187  1.00  0.00           H  
HETATM  138  N   DAL A  10       3.358  -5.340  -2.383  1.00  0.00           N  
HETATM  139  CA  DAL A  10       4.573  -4.858  -3.036  1.00  0.00           C  
HETATM  140  CB  DAL A  10       5.739  -5.765  -2.688  1.00  0.00           C  
HETATM  141  C   DAL A  10       4.898  -3.414  -2.640  1.00  0.00           C  
HETATM  142  O   DAL A  10       5.925  -2.872  -3.053  1.00  0.00           O  
HETATM  143  H   DAL A  10       3.406  -5.610  -1.444  1.00  0.00           H  
HETATM  144  HA  DAL A  10       4.420  -4.903  -4.104  1.00  0.00           H  
HETATM  145  HB1 DAL A  10       6.599  -5.490  -3.278  1.00  0.00           H  
HETATM  146  HB2 DAL A  10       5.472  -6.791  -2.895  1.00  0.00           H  
HETATM  147  HB3 DAL A  10       5.972  -5.658  -1.639  1.00  0.00           H  
ATOM    148  N   GLY A  11       4.023  -2.797  -1.840  1.00  0.00           N  
ATOM    149  CA  GLY A  11       4.242  -1.428  -1.406  1.00  0.00           C  
ATOM    150  C   GLY A  11       4.145  -0.437  -2.546  1.00  0.00           C  
ATOM    151  O   GLY A  11       3.049  -0.013  -2.914  1.00  0.00           O  
ATOM    152  H   GLY A  11       3.224  -3.275  -1.542  1.00  0.00           H  
ATOM    153  HA2 GLY A  11       3.503  -1.173  -0.661  1.00  0.00           H  
ATOM    154  HA3 GLY A  11       5.225  -1.354  -0.964  1.00  0.00           H  
ATOM    155  N   TRP A  12       5.295  -0.070  -3.108  1.00  0.00           N  
ATOM    156  CA  TRP A  12       5.335   0.880  -4.214  1.00  0.00           C  
ATOM    157  C   TRP A  12       5.425   0.179  -5.572  1.00  0.00           C  
ATOM    158  O   TRP A  12       5.637   0.829  -6.598  1.00  0.00           O  
ATOM    159  CB  TRP A  12       6.493   1.857  -4.017  1.00  0.00           C  
ATOM    160  CG  TRP A  12       6.119   2.962  -3.085  1.00  0.00           C  
ATOM    161  CD1 TRP A  12       6.641   3.205  -1.848  1.00  0.00           C  
ATOM    162  CD2 TRP A  12       5.110   3.955  -3.302  1.00  0.00           C  
ATOM    163  NE1 TRP A  12       6.018   4.288  -1.281  1.00  0.00           N  
ATOM    164  CE2 TRP A  12       5.074   4.764  -2.154  1.00  0.00           C  
ATOM    165  CE3 TRP A  12       4.234   4.240  -4.358  1.00  0.00           C  
ATOM    166  CZ2 TRP A  12       4.196   5.832  -2.026  1.00  0.00           C  
ATOM    167  CZ3 TRP A  12       3.366   5.305  -4.231  1.00  0.00           C  
ATOM    168  CH2 TRP A  12       3.350   6.090  -3.071  1.00  0.00           C  
ATOM    169  H   TRP A  12       6.135  -0.445  -2.770  1.00  0.00           H  
ATOM    170  HA  TRP A  12       4.409   1.441  -4.185  1.00  0.00           H  
ATOM    171  HB2 TRP A  12       7.338   1.330  -3.596  1.00  0.00           H  
ATOM    172  HB3 TRP A  12       6.774   2.289  -4.966  1.00  0.00           H  
ATOM    173  HD1 TRP A  12       7.429   2.622  -1.394  1.00  0.00           H  
ATOM    174  HE1 TRP A  12       6.218   4.661  -0.396  1.00  0.00           H  
ATOM    175  HE3 TRP A  12       4.228   3.646  -5.260  1.00  0.00           H  
ATOM    176  HZ2 TRP A  12       4.165   6.435  -1.135  1.00  0.00           H  
ATOM    177  HZ3 TRP A  12       2.686   5.542  -5.039  1.00  0.00           H  
ATOM    178  HH2 TRP A  12       2.655   6.914  -3.014  1.00  0.00           H  
ATOM    179  N   ALA A  13       5.228  -1.142  -5.580  1.00  0.00           N  
ATOM    180  CA  ALA A  13       5.252  -1.914  -6.817  1.00  0.00           C  
ATOM    181  C   ALA A  13       3.875  -1.896  -7.473  1.00  0.00           C  
ATOM    182  O   ALA A  13       3.761  -1.921  -8.700  1.00  0.00           O  
ATOM    183  CB  ALA A  13       5.704  -3.341  -6.554  1.00  0.00           C  
ATOM    184  H   ALA A  13       5.037  -1.605  -4.738  1.00  0.00           H  
ATOM    185  HA  ALA A  13       5.962  -1.451  -7.484  1.00  0.00           H  
ATOM    186  HB1 ALA A  13       6.014  -3.438  -5.524  1.00  0.00           H  
ATOM    187  HB2 ALA A  13       6.534  -3.577  -7.203  1.00  0.00           H  
ATOM    188  HB3 ALA A  13       4.888  -4.020  -6.750  1.00  0.00           H  
ATOM    189  N   SER A  14       2.832  -1.831  -6.640  1.00  0.00           N  
ATOM    190  CA  SER A  14       1.455  -1.783  -7.121  1.00  0.00           C  
ATOM    191  C   SER A  14       1.209  -0.511  -7.938  1.00  0.00           C  
ATOM    192  O   SER A  14       0.374  -0.500  -8.844  1.00  0.00           O  
ATOM    193  CB  SER A  14       0.473  -1.855  -5.941  1.00  0.00           C  
ATOM    194  OG  SER A  14       1.003  -1.220  -4.785  1.00  0.00           O  
ATOM    195  H   SER A  14       2.996  -1.799  -5.674  1.00  0.00           H  
ATOM    196  HA  SER A  14       1.298  -2.637  -7.761  1.00  0.00           H  
ATOM    197  HB2 SER A  14      -0.449  -1.364  -6.212  1.00  0.00           H  
ATOM    198  HB3 SER A  14       0.272  -2.890  -5.706  1.00  0.00           H  
ATOM    199  HG  SER A  14       1.350  -1.885  -4.182  1.00  0.00           H  
HETATM  200  N   DAL A  15       1.947   0.558  -7.614  1.00  0.00           N  
HETATM  201  CA  DAL A  15       1.813   1.833  -8.319  1.00  0.00           C  
HETATM  202  CB  DAL A  15       3.188   2.427  -8.586  1.00  0.00           C  
HETATM  203  C   DAL A  15       0.943   2.821  -7.537  1.00  0.00           C  
HETATM  204  O   DAL A  15       1.057   4.037  -7.711  1.00  0.00           O  
HETATM  205  H   DAL A  15       2.597   0.486  -6.883  1.00  0.00           H  
HETATM  206  HA  DAL A  15       1.347   1.637  -9.272  1.00  0.00           H  
HETATM  207  HB1 DAL A  15       3.313   2.573  -9.648  1.00  0.00           H  
HETATM  208  HB2 DAL A  15       3.949   1.752  -8.223  1.00  0.00           H  
HETATM  209  HB3 DAL A  15       3.276   3.376  -8.079  1.00  0.00           H  
ATOM    210  N   ARG A  16       0.073   2.291  -6.678  1.00  0.00           N  
ATOM    211  CA  ARG A  16      -0.817   3.121  -5.867  1.00  0.00           C  
ATOM    212  C   ARG A  16      -0.117   3.564  -4.580  1.00  0.00           C  
ATOM    213  O   ARG A  16       0.794   2.888  -4.102  1.00  0.00           O  
ATOM    214  CB  ARG A  16      -2.102   2.339  -5.525  1.00  0.00           C  
ATOM    215  CG  ARG A  16      -1.932   1.350  -4.378  1.00  0.00           C  
ATOM    216  CD  ARG A  16      -2.910   0.190  -4.493  1.00  0.00           C  
ATOM    217  NE  ARG A  16      -2.866  -0.692  -3.325  1.00  0.00           N  
ATOM    218  CZ  ARG A  16      -3.453  -0.420  -2.154  1.00  0.00           C  
ATOM    219  NH1 ARG A  16      -4.125   0.715  -1.980  1.00  0.00           N  
ATOM    220  NH2 ARG A  16      -3.364  -1.289  -1.153  1.00  0.00           N  
ATOM    221  H   ARG A  16       0.029   1.316  -6.585  1.00  0.00           H  
ATOM    222  HA  ARG A  16      -1.072   4.002  -6.442  1.00  0.00           H  
ATOM    223  HB2 ARG A  16      -2.875   3.042  -5.252  1.00  0.00           H  
ATOM    224  HB3 ARG A  16      -2.427   1.782  -6.399  1.00  0.00           H  
ATOM    225  HG2 ARG A  16      -0.925   0.960  -4.398  1.00  0.00           H  
ATOM    226  HG3 ARG A  16      -2.104   1.863  -3.443  1.00  0.00           H  
ATOM    227  HD2 ARG A  16      -3.909   0.585  -4.596  1.00  0.00           H  
ATOM    228  HD3 ARG A  16      -2.660  -0.385  -5.372  1.00  0.00           H  
ATOM    229  HE  ARG A  16      -2.376  -1.536  -3.418  1.00  0.00           H  
ATOM    230 HH11 ARG A  16      -4.197   1.376  -2.726  1.00  0.00           H  
ATOM    231 HH12 ARG A  16      -4.559   0.909  -1.100  1.00  0.00           H  
ATOM    232 HH21 ARG A  16      -2.860  -2.145  -1.276  1.00  0.00           H  
ATOM    233 HH22 ARG A  16      -3.800  -1.089  -0.275  1.00  0.00           H  
ATOM    234  N   PRO A  17      -0.530   4.709  -3.998  1.00  0.00           N  
ATOM    235  CA  PRO A  17       0.055   5.232  -2.764  1.00  0.00           C  
ATOM    236  C   PRO A  17      -0.556   4.607  -1.509  1.00  0.00           C  
ATOM    237  O   PRO A  17      -1.599   3.954  -1.570  1.00  0.00           O  
ATOM    238  CB  PRO A  17      -0.258   6.735  -2.817  1.00  0.00           C  
ATOM    239  CG  PRO A  17      -1.120   6.949  -4.027  1.00  0.00           C  
ATOM    240  CD  PRO A  17      -1.588   5.594  -4.486  1.00  0.00           C  
ATOM    241  HA  PRO A  17       1.123   5.087  -2.742  1.00  0.00           H  
ATOM    242  HB2 PRO A  17      -0.777   7.024  -1.915  1.00  0.00           H  
ATOM    243  HB3 PRO A  17       0.670   7.287  -2.892  1.00  0.00           H  
ATOM    244  HG2 PRO A  17      -1.968   7.564  -3.766  1.00  0.00           H  
ATOM    245  HG3 PRO A  17      -0.542   7.426  -4.805  1.00  0.00           H  
ATOM    246  HD2 PRO A  17      -2.537   5.345  -4.040  1.00  0.00           H  
ATOM    247  HD3 PRO A  17      -1.655   5.565  -5.562  1.00  0.00           H  
ATOM    248  N   PRO A  18       0.104   4.800  -0.349  1.00  0.00           N  
ATOM    249  CA  PRO A  18      -0.356   4.254   0.936  1.00  0.00           C  
ATOM    250  C   PRO A  18      -1.711   4.806   1.380  1.00  0.00           C  
ATOM    251  O   PRO A  18      -2.022   5.976   1.149  1.00  0.00           O  
ATOM    252  CB  PRO A  18       0.720   4.694   1.934  1.00  0.00           C  
ATOM    253  CG  PRO A  18       1.464   5.800   1.268  1.00  0.00           C  
ATOM    254  CD  PRO A  18       1.361   5.556  -0.209  1.00  0.00           C  
ATOM    255  HA  PRO A  18      -0.401   3.175   0.907  1.00  0.00           H  
ATOM    256  HB2 PRO A  18       0.244   5.038   2.837  1.00  0.00           H  
ATOM    257  HB3 PRO A  18       1.365   3.864   2.160  1.00  0.00           H  
ATOM    258  HG2 PRO A  18       1.014   6.749   1.521  1.00  0.00           H  
ATOM    259  HG3 PRO A  18       2.499   5.783   1.578  1.00  0.00           H  
ATOM    260  HD2 PRO A  18       1.308   6.494  -0.742  1.00  0.00           H  
ATOM    261  HD3 PRO A  18       2.200   4.973  -0.554  1.00  0.00           H  
ATOM    262  N   PRO A  19      -2.529   3.964   2.041  1.00  0.00           N  
ATOM    263  CA  PRO A  19      -3.841   4.361   2.536  1.00  0.00           C  
ATOM    264  C   PRO A  19      -3.764   5.116   3.863  1.00  0.00           C  
ATOM    265  O   PRO A  19      -2.986   4.757   4.747  1.00  0.00           O  
ATOM    266  CB  PRO A  19      -4.571   3.032   2.713  1.00  0.00           C  
ATOM    267  CG  PRO A  19      -3.521   1.987   2.869  1.00  0.00           C  
ATOM    268  CD  PRO A  19      -2.222   2.560   2.360  1.00  0.00           C  
ATOM    269  HA  PRO A  19      -4.366   4.967   1.812  1.00  0.00           H  
ATOM    270  HB2 PRO A  19      -5.208   3.080   3.582  1.00  0.00           H  
ATOM    271  HB3 PRO A  19      -5.162   2.843   1.847  1.00  0.00           H  
ATOM    272  HG2 PRO A  19      -3.435   1.714   3.904  1.00  0.00           H  
ATOM    273  HG3 PRO A  19      -3.793   1.119   2.285  1.00  0.00           H  
ATOM    274  HD2 PRO A  19      -1.458   2.500   3.118  1.00  0.00           H  
ATOM    275  HD3 PRO A  19      -1.914   2.030   1.473  1.00  0.00           H  
ATOM    276  N   SER A  20      -4.577   6.164   3.992  1.00  0.00           N  
ATOM    277  CA  SER A  20      -4.604   6.973   5.211  1.00  0.00           C  
ATOM    278  C   SER A  20      -5.891   7.793   5.304  1.00  0.00           C  
ATOM    279  O   SER A  20      -6.542   7.749   6.368  1.00  0.00           O  
ATOM    280  CB  SER A  20      -3.384   7.900   5.266  1.00  0.00           C  
ATOM    281  OG  SER A  20      -3.261   8.661   4.076  1.00  0.00           O  
ATOM    282  OXT SER A  20      -6.237   8.472   4.312  1.00  0.00           O  
ATOM    283  H   SER A  20      -5.174   6.400   3.251  1.00  0.00           H  
ATOM    284  HA  SER A  20      -4.565   6.297   6.053  1.00  0.00           H  
ATOM    285  HB2 SER A  20      -3.485   8.576   6.101  1.00  0.00           H  
ATOM    286  HB3 SER A  20      -2.490   7.306   5.392  1.00  0.00           H  
ATOM    287  HG  SER A  20      -3.364   9.593   4.279  1.00  0.00           H  
TER     288      SER A  20                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   ASP A   1      -7.200  -4.580   5.907  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -6.071  -3.867   6.570  1.00  0.00           C  
ATOM      3  C   ASP A   1      -5.782  -2.522   5.902  1.00  0.00           C  
ATOM      4  O   ASP A   1      -5.553  -1.524   6.588  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -4.826  -4.759   6.521  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -4.531  -5.415   7.857  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -4.094  -4.701   8.786  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -4.736  -6.641   7.975  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -7.519  -5.333   6.549  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -6.847  -4.976   5.011  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -7.958  -3.889   5.738  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -6.339  -3.693   7.601  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -4.974  -5.535   5.785  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -3.972  -4.160   6.239  1.00  0.00           H  
ATOM     15  N   ALA A   2      -5.792  -2.507   4.563  1.00  0.00           N  
ATOM     16  CA  ALA A   2      -5.532  -1.292   3.787  1.00  0.00           C  
ATOM     17  C   ALA A   2      -4.048  -0.927   3.805  1.00  0.00           C  
ATOM     18  O   ALA A   2      -3.355  -1.092   2.802  1.00  0.00           O  
ATOM     19  CB  ALA A   2      -6.382  -0.131   4.292  1.00  0.00           C  
ATOM     20  H   ALA A   2      -5.980  -3.340   4.082  1.00  0.00           H  
ATOM     21  HA  ALA A   2      -5.821  -1.493   2.765  1.00  0.00           H  
ATOM     22  HB1 ALA A   2      -6.922   0.304   3.465  1.00  0.00           H  
ATOM     23  HB2 ALA A   2      -5.744   0.616   4.738  1.00  0.00           H  
ATOM     24  HB3 ALA A   2      -7.083  -0.492   5.029  1.00  0.00           H  
ATOM     25  N   TYR A   3      -3.563  -0.433   4.949  1.00  0.00           N  
ATOM     26  CA  TYR A   3      -2.157  -0.052   5.085  1.00  0.00           C  
ATOM     27  C   TYR A   3      -1.258  -1.286   5.058  1.00  0.00           C  
ATOM     28  O   TYR A   3      -0.321  -1.356   4.261  1.00  0.00           O  
ATOM     29  CB  TYR A   3      -1.933   0.750   6.370  1.00  0.00           C  
ATOM     30  CG  TYR A   3      -0.775   1.721   6.288  1.00  0.00           C  
ATOM     31  CD1 TYR A   3      -0.956   3.023   5.824  1.00  0.00           C  
ATOM     32  CD2 TYR A   3       0.500   1.340   6.689  1.00  0.00           C  
ATOM     33  CE1 TYR A   3       0.102   3.909   5.765  1.00  0.00           C  
ATOM     34  CE2 TYR A   3       1.562   2.222   6.628  1.00  0.00           C  
ATOM     35  CZ  TYR A   3       1.357   3.504   6.166  1.00  0.00           C  
ATOM     36  OH  TYR A   3       2.412   4.387   6.107  1.00  0.00           O  
ATOM     37  H   TYR A   3      -4.166  -0.325   5.715  1.00  0.00           H  
ATOM     38  HA  TYR A   3      -1.905   0.566   4.241  1.00  0.00           H  
ATOM     39  HB2 TYR A   3      -2.824   1.319   6.591  1.00  0.00           H  
ATOM     40  HB3 TYR A   3      -1.737   0.067   7.183  1.00  0.00           H  
ATOM     41  HD1 TYR A   3      -1.939   3.339   5.499  1.00  0.00           H  
ATOM     42  HD2 TYR A   3       0.659   0.334   7.049  1.00  0.00           H  
ATOM     43  HE1 TYR A   3      -0.058   4.915   5.409  1.00  0.00           H  
ATOM     44  HE2 TYR A   3       2.546   1.905   6.941  1.00  0.00           H  
ATOM     45  HH  TYR A   3       2.475   4.868   6.935  1.00  0.00           H  
ATOM     46  N   ALA A   4      -1.560  -2.267   5.912  1.00  0.00           N  
ATOM     47  CA  ALA A   4      -0.788  -3.505   5.953  1.00  0.00           C  
ATOM     48  C   ALA A   4      -0.951  -4.271   4.641  1.00  0.00           C  
ATOM     49  O   ALA A   4      -0.018  -4.929   4.179  1.00  0.00           O  
ATOM     50  CB  ALA A   4      -1.215  -4.367   7.134  1.00  0.00           C  
ATOM     51  H   ALA A   4      -2.329  -2.163   6.511  1.00  0.00           H  
ATOM     52  HA  ALA A   4       0.255  -3.246   6.080  1.00  0.00           H  
ATOM     53  HB1 ALA A   4      -0.755  -5.341   7.054  1.00  0.00           H  
ATOM     54  HB2 ALA A   4      -2.289  -4.475   7.130  1.00  0.00           H  
ATOM     55  HB3 ALA A   4      -0.904  -3.896   8.055  1.00  0.00           H  
ATOM     56  N   GLN A   5      -2.139  -4.157   4.033  1.00  0.00           N  
ATOM     57  CA  GLN A   5      -2.421  -4.812   2.762  1.00  0.00           C  
ATOM     58  C   GLN A   5      -1.612  -4.156   1.642  1.00  0.00           C  
ATOM     59  O   GLN A   5      -1.102  -4.838   0.754  1.00  0.00           O  
ATOM     60  CB  GLN A   5      -3.920  -4.741   2.449  1.00  0.00           C  
ATOM     61  CG  GLN A   5      -4.291  -5.311   1.090  1.00  0.00           C  
ATOM     62  CD  GLN A   5      -4.110  -6.816   1.015  1.00  0.00           C  
ATOM     63  OE1 GLN A   5      -4.975  -7.578   1.447  1.00  0.00           O  
ATOM     64  NE2 GLN A   5      -2.981  -7.254   0.466  1.00  0.00           N  
ATOM     65  H   GLN A   5      -2.836  -3.602   4.443  1.00  0.00           H  
ATOM     66  HA  GLN A   5      -2.125  -5.847   2.847  1.00  0.00           H  
ATOM     67  HB2 GLN A   5      -4.459  -5.292   3.205  1.00  0.00           H  
ATOM     68  HB3 GLN A   5      -4.232  -3.708   2.479  1.00  0.00           H  
ATOM     69  HG2 GLN A   5      -5.326  -5.078   0.887  1.00  0.00           H  
ATOM     70  HG3 GLN A   5      -3.667  -4.849   0.341  1.00  0.00           H  
ATOM     71 HE21 GLN A   5      -2.334  -6.593   0.142  1.00  0.00           H  
ATOM     72 HE22 GLN A   5      -2.842  -8.222   0.406  1.00  0.00           H  
ATOM     73  N   TRP A   6      -1.489  -2.826   1.706  1.00  0.00           N  
ATOM     74  CA  TRP A   6      -0.729  -2.065   0.716  1.00  0.00           C  
ATOM     75  C   TRP A   6       0.729  -2.508   0.711  1.00  0.00           C  
ATOM     76  O   TRP A   6       1.302  -2.787  -0.343  1.00  0.00           O  
ATOM     77  CB  TRP A   6      -0.812  -0.566   1.023  1.00  0.00           C  
ATOM     78  CG  TRP A   6      -0.033   0.285   0.071  1.00  0.00           C  
ATOM     79  CD1 TRP A   6      -0.369   0.586  -1.213  1.00  0.00           C  
ATOM     80  CD2 TRP A   6       1.213   0.948   0.327  1.00  0.00           C  
ATOM     81  NE1 TRP A   6       0.589   1.387  -1.774  1.00  0.00           N  
ATOM     82  CE2 TRP A   6       1.568   1.628  -0.851  1.00  0.00           C  
ATOM     83  CE3 TRP A   6       2.061   1.034   1.435  1.00  0.00           C  
ATOM     84  CZ2 TRP A   6       2.732   2.384  -0.957  1.00  0.00           C  
ATOM     85  CZ3 TRP A   6       3.218   1.788   1.330  1.00  0.00           C  
ATOM     86  CH2 TRP A   6       3.543   2.455   0.140  1.00  0.00           C  
ATOM     87  H   TRP A   6      -1.912  -2.345   2.448  1.00  0.00           H  
ATOM     88  HA  TRP A   6      -1.158  -2.253  -0.256  1.00  0.00           H  
ATOM     89  HB2 TRP A   6      -1.842  -0.254   0.981  1.00  0.00           H  
ATOM     90  HB3 TRP A   6      -0.430  -0.387   2.015  1.00  0.00           H  
ATOM     91  HD1 TRP A   6      -1.260   0.235  -1.706  1.00  0.00           H  
ATOM     92  HE1 TRP A   6       0.572   1.734  -2.688  1.00  0.00           H  
ATOM     93  HE3 TRP A   6       1.827   0.523   2.359  1.00  0.00           H  
ATOM     94  HZ2 TRP A   6       2.998   2.899  -1.868  1.00  0.00           H  
ATOM     95  HZ3 TRP A   6       3.888   1.866   2.175  1.00  0.00           H  
ATOM     96  HH2 TRP A   6       4.451   3.040   0.103  1.00  0.00           H  
ATOM     97  N   LEU A   7       1.315  -2.578   1.906  1.00  0.00           N  
ATOM     98  CA  LEU A   7       2.704  -2.997   2.066  1.00  0.00           C  
ATOM     99  C   LEU A   7       2.884  -4.449   1.619  1.00  0.00           C  
ATOM    100  O   LEU A   7       3.908  -4.802   1.030  1.00  0.00           O  
ATOM    101  CB  LEU A   7       3.137  -2.829   3.526  1.00  0.00           C  
ATOM    102  CG  LEU A   7       3.077  -1.393   4.060  1.00  0.00           C  
ATOM    103  CD1 LEU A   7       3.065  -1.389   5.581  1.00  0.00           C  
ATOM    104  CD2 LEU A   7       4.246  -0.572   3.532  1.00  0.00           C  
ATOM    105  H   LEU A   7       0.793  -2.348   2.705  1.00  0.00           H  
ATOM    106  HA  LEU A   7       3.315  -2.363   1.442  1.00  0.00           H  
ATOM    107  HB2 LEU A   7       2.496  -3.446   4.139  1.00  0.00           H  
ATOM    108  HB3 LEU A   7       4.149  -3.186   3.624  1.00  0.00           H  
ATOM    109  HG  LEU A   7       2.163  -0.929   3.721  1.00  0.00           H  
ATOM    110 HD11 LEU A   7       2.597  -0.482   5.934  1.00  0.00           H  
ATOM    111 HD12 LEU A   7       4.079  -1.437   5.950  1.00  0.00           H  
ATOM    112 HD13 LEU A   7       2.510  -2.243   5.940  1.00  0.00           H  
ATOM    113 HD21 LEU A   7       4.305   0.360   4.076  1.00  0.00           H  
ATOM    114 HD22 LEU A   7       4.097  -0.365   2.481  1.00  0.00           H  
ATOM    115 HD23 LEU A   7       5.164  -1.124   3.664  1.00  0.00           H  
ATOM    116  N   ALA A   8       1.874  -5.279   1.892  1.00  0.00           N  
ATOM    117  CA  ALA A   8       1.904  -6.691   1.510  1.00  0.00           C  
ATOM    118  C   ALA A   8       1.655  -6.876   0.008  1.00  0.00           C  
ATOM    119  O   ALA A   8       1.983  -7.923  -0.553  1.00  0.00           O  
ATOM    120  CB  ALA A   8       0.877  -7.476   2.315  1.00  0.00           C  
ATOM    121  H   ALA A   8       1.084  -4.931   2.355  1.00  0.00           H  
ATOM    122  HA  ALA A   8       2.883  -7.078   1.751  1.00  0.00           H  
ATOM    123  HB1 ALA A   8       0.950  -7.201   3.357  1.00  0.00           H  
ATOM    124  HB2 ALA A   8       1.068  -8.533   2.208  1.00  0.00           H  
ATOM    125  HB3 ALA A   8      -0.115  -7.250   1.952  1.00  0.00           H  
ATOM    126  N   ASP A   9       1.083  -5.854  -0.641  1.00  0.00           N  
ATOM    127  CA  ASP A   9       0.802  -5.909  -2.078  1.00  0.00           C  
ATOM    128  C   ASP A   9       2.003  -5.432  -2.906  1.00  0.00           C  
ATOM    129  O   ASP A   9       1.866  -5.144  -4.098  1.00  0.00           O  
ATOM    130  CB  ASP A   9      -0.431  -5.060  -2.415  1.00  0.00           C  
ATOM    131  CG  ASP A   9      -1.501  -5.853  -3.140  1.00  0.00           C  
ATOM    132  OD1 ASP A   9      -1.416  -5.969  -4.381  1.00  0.00           O  
ATOM    133  OD2 ASP A   9      -2.423  -6.359  -2.466  1.00  0.00           O  
ATOM    134  H   ASP A   9       0.849  -5.044  -0.144  1.00  0.00           H  
ATOM    135  HA  ASP A   9       0.596  -6.938  -2.333  1.00  0.00           H  
ATOM    136  HB2 ASP A   9      -0.857  -4.672  -1.502  1.00  0.00           H  
ATOM    137  HB3 ASP A   9      -0.133  -4.234  -3.045  1.00  0.00           H  
HETATM  138  N   DAL A  10       3.177  -5.348  -2.272  1.00  0.00           N  
HETATM  139  CA  DAL A  10       4.393  -4.906  -2.949  1.00  0.00           C  
HETATM  140  CB  DAL A  10       5.537  -5.846  -2.612  1.00  0.00           C  
HETATM  141  C   DAL A  10       4.765  -3.470  -2.569  1.00  0.00           C  
HETATM  142  O   DAL A  10       5.802  -2.961  -3.000  1.00  0.00           O  
HETATM  143  H   DAL A  10       3.228  -5.588  -1.325  1.00  0.00           H  
HETATM  144  HA  DAL A  10       4.221  -4.955  -4.014  1.00  0.00           H  
HETATM  145  HB1 DAL A  10       5.243  -6.862  -2.827  1.00  0.00           H  
HETATM  146  HB2 DAL A  10       5.776  -5.753  -1.563  1.00  0.00           H  
HETATM  147  HB3 DAL A  10       6.402  -5.587  -3.204  1.00  0.00           H  
ATOM    148  N   GLY A  11       3.919  -2.821  -1.763  1.00  0.00           N  
ATOM    149  CA  GLY A  11       4.182  -1.455  -1.344  1.00  0.00           C  
ATOM    150  C   GLY A  11       4.102  -0.473  -2.492  1.00  0.00           C  
ATOM    151  O   GLY A  11       3.014  -0.032  -2.862  1.00  0.00           O  
ATOM    152  H   GLY A  11       3.110  -3.273  -1.452  1.00  0.00           H  
ATOM    153  HA2 GLY A  11       3.458  -1.173  -0.593  1.00  0.00           H  
ATOM    154  HA3 GLY A  11       5.171  -1.407  -0.911  1.00  0.00           H  
ATOM    155  N   TRP A  12       5.258  -0.132  -3.058  1.00  0.00           N  
ATOM    156  CA  TRP A  12       5.313   0.807  -4.173  1.00  0.00           C  
ATOM    157  C   TRP A  12       5.395   0.092  -5.524  1.00  0.00           C  
ATOM    158  O   TRP A  12       5.626   0.727  -6.555  1.00  0.00           O  
ATOM    159  CB  TRP A  12       6.485   1.770  -3.982  1.00  0.00           C  
ATOM    160  CG  TRP A  12       6.123   2.891  -3.065  1.00  0.00           C  
ATOM    161  CD1 TRP A  12       6.643   3.141  -1.829  1.00  0.00           C  
ATOM    162  CD2 TRP A  12       5.129   3.895  -3.298  1.00  0.00           C  
ATOM    163  NE1 TRP A  12       6.031   4.239  -1.277  1.00  0.00           N  
ATOM    164  CE2 TRP A  12       5.098   4.718  -2.160  1.00  0.00           C  
ATOM    165  CE3 TRP A  12       4.261   4.179  -4.361  1.00  0.00           C  
ATOM    166  CZ2 TRP A  12       4.235   5.799  -2.049  1.00  0.00           C  
ATOM    167  CZ3 TRP A  12       3.407   5.258  -4.252  1.00  0.00           C  
ATOM    168  CH2 TRP A  12       3.398   6.057  -3.101  1.00  0.00           C  
ATOM    169  H   TRP A  12       6.092  -0.520  -2.719  1.00  0.00           H  
ATOM    170  HA  TRP A  12       4.396   1.380  -4.152  1.00  0.00           H  
ATOM    171  HB2 TRP A  12       7.320   1.236  -3.551  1.00  0.00           H  
ATOM    172  HB3 TRP A  12       6.776   2.186  -4.935  1.00  0.00           H  
ATOM    173  HD1 TRP A  12       7.420   2.553  -1.365  1.00  0.00           H  
ATOM    174  HE1 TRP A  12       6.232   4.620  -0.396  1.00  0.00           H  
ATOM    175  HE3 TRP A  12       4.251   3.575  -5.256  1.00  0.00           H  
ATOM    176  HZ2 TRP A  12       4.208   6.413  -1.165  1.00  0.00           H  
ATOM    177  HZ3 TRP A  12       2.735   5.495  -5.065  1.00  0.00           H  
ATOM    178  HH2 TRP A  12       2.713   6.890  -3.057  1.00  0.00           H  
ATOM    179  N   ALA A  13       5.170  -1.226  -5.520  1.00  0.00           N  
ATOM    180  CA  ALA A  13       5.183  -2.010  -6.749  1.00  0.00           C  
ATOM    181  C   ALA A  13       3.805  -1.983  -7.404  1.00  0.00           C  
ATOM    182  O   ALA A  13       3.688  -2.031  -8.630  1.00  0.00           O  
ATOM    183  CB  ALA A  13       5.621  -3.439  -6.471  1.00  0.00           C  
ATOM    184  H   ALA A  13       4.965  -1.675  -4.675  1.00  0.00           H  
ATOM    185  HA  ALA A  13       5.897  -1.563  -7.422  1.00  0.00           H  
ATOM    186  HB1 ALA A  13       6.653  -3.558  -6.761  1.00  0.00           H  
ATOM    187  HB2 ALA A  13       5.006  -4.121  -7.040  1.00  0.00           H  
ATOM    188  HB3 ALA A  13       5.515  -3.651  -5.418  1.00  0.00           H  
ATOM    189  N   SER A  14       2.764  -1.883  -6.571  1.00  0.00           N  
ATOM    190  CA  SER A  14       1.386  -1.820  -7.052  1.00  0.00           C  
ATOM    191  C   SER A  14       1.162  -0.555  -7.886  1.00  0.00           C  
ATOM    192  O   SER A  14       0.324  -0.541  -8.789  1.00  0.00           O  
ATOM    193  CB  SER A  14       0.405  -1.860  -5.870  1.00  0.00           C  
ATOM    194  OG  SER A  14       0.938  -1.201  -4.729  1.00  0.00           O  
ATOM    195  H   SER A  14       2.929  -1.834  -5.606  1.00  0.00           H  
ATOM    196  HA  SER A  14       1.215  -2.680  -7.679  1.00  0.00           H  
ATOM    197  HB2 SER A  14      -0.515  -1.371  -6.151  1.00  0.00           H  
ATOM    198  HB3 SER A  14       0.199  -2.889  -5.610  1.00  0.00           H  
ATOM    199  HG  SER A  14       1.288  -1.853  -4.113  1.00  0.00           H  
HETATM  200  N   DAL A  15       1.922   0.503  -7.579  1.00  0.00           N  
HETATM  201  CA  DAL A  15       1.814   1.771  -8.301  1.00  0.00           C  
HETATM  202  CB  DAL A  15       3.200   2.336  -8.567  1.00  0.00           C  
HETATM  203  C   DAL A  15       0.958   2.785  -7.537  1.00  0.00           C  
HETATM  204  O   DAL A  15       1.088   3.995  -7.732  1.00  0.00           O  
HETATM  205  H   DAL A  15       2.573   0.427  -6.849  1.00  0.00           H  
HETATM  206  HA  DAL A  15       1.350   1.572  -9.254  1.00  0.00           H  
HETATM  207  HB1 DAL A  15       3.187   3.406  -8.429  1.00  0.00           H  
HETATM  208  HB2 DAL A  15       3.489   2.107  -9.582  1.00  0.00           H  
HETATM  209  HB3 DAL A  15       3.907   1.893  -7.882  1.00  0.00           H  
ATOM    210  N   ARG A  16       0.082   2.282  -6.668  1.00  0.00           N  
ATOM    211  CA  ARG A  16      -0.798   3.137  -5.872  1.00  0.00           C  
ATOM    212  C   ARG A  16      -0.097   3.589  -4.589  1.00  0.00           C  
ATOM    213  O   ARG A  16       0.794   2.900  -4.091  1.00  0.00           O  
ATOM    214  CB  ARG A  16      -2.094   2.377  -5.523  1.00  0.00           C  
ATOM    215  CG  ARG A  16      -1.932   1.388  -4.374  1.00  0.00           C  
ATOM    216  CD  ARG A  16      -2.831   0.173  -4.555  1.00  0.00           C  
ATOM    217  NE  ARG A  16      -2.782  -0.732  -3.405  1.00  0.00           N  
ATOM    218  CZ  ARG A  16      -3.455  -0.539  -2.266  1.00  0.00           C  
ATOM    219  NH1 ARG A  16      -4.221   0.538  -2.105  1.00  0.00           N  
ATOM    220  NH2 ARG A  16      -3.359  -1.427  -1.282  1.00  0.00           N  
ATOM    221  H   ARG A  16       0.025   1.309  -6.557  1.00  0.00           H  
ATOM    222  HA  ARG A  16      -1.039   4.013  -6.461  1.00  0.00           H  
ATOM    223  HB2 ARG A  16      -2.853   3.093  -5.247  1.00  0.00           H  
ATOM    224  HB3 ARG A  16      -2.432   1.823  -6.394  1.00  0.00           H  
ATOM    225  HG2 ARG A  16      -0.903   1.058  -4.337  1.00  0.00           H  
ATOM    226  HG3 ARG A  16      -2.188   1.881  -3.448  1.00  0.00           H  
ATOM    227  HD2 ARG A  16      -3.847   0.510  -4.692  1.00  0.00           H  
ATOM    228  HD3 ARG A  16      -2.510  -0.364  -5.434  1.00  0.00           H  
ATOM    229  HE  ARG A  16      -2.221  -1.532  -3.487  1.00  0.00           H  
ATOM    230 HH11 ARG A  16      -4.299   1.214  -2.837  1.00  0.00           H  
ATOM    231 HH12 ARG A  16      -4.720   0.672  -1.248  1.00  0.00           H  
ATOM    232 HH21 ARG A  16      -2.786  -2.239  -1.395  1.00  0.00           H  
ATOM    233 HH22 ARG A  16      -3.860  -1.285  -0.428  1.00  0.00           H  
ATOM    234  N   PRO A  17      -0.488   4.752  -4.029  1.00  0.00           N  
ATOM    235  CA  PRO A  17       0.099   5.279  -2.799  1.00  0.00           C  
ATOM    236  C   PRO A  17      -0.534   4.679  -1.544  1.00  0.00           C  
ATOM    237  O   PRO A  17      -1.590   4.046  -1.609  1.00  0.00           O  
ATOM    238  CB  PRO A  17      -0.186   6.786  -2.870  1.00  0.00           C  
ATOM    239  CG  PRO A  17      -1.039   7.003  -4.086  1.00  0.00           C  
ATOM    240  CD  PRO A  17      -1.524   5.652  -4.538  1.00  0.00           C  
ATOM    241  HA  PRO A  17       1.163   5.114  -2.767  1.00  0.00           H  
ATOM    242  HB2 PRO A  17      -0.704   7.093  -1.973  1.00  0.00           H  
ATOM    243  HB3 PRO A  17       0.751   7.322  -2.945  1.00  0.00           H  
ATOM    244  HG2 PRO A  17      -1.880   7.631  -3.832  1.00  0.00           H  
ATOM    245  HG3 PRO A  17      -0.450   7.467  -4.864  1.00  0.00           H  
ATOM    246  HD2 PRO A  17      -2.483   5.424  -4.101  1.00  0.00           H  
ATOM    247  HD3 PRO A  17      -1.579   5.615  -5.614  1.00  0.00           H  
ATOM    248  N   PRO A  18       0.117   4.869  -0.380  1.00  0.00           N  
ATOM    249  CA  PRO A  18      -0.370   4.345   0.902  1.00  0.00           C  
ATOM    250  C   PRO A  18      -1.718   4.933   1.320  1.00  0.00           C  
ATOM    251  O   PRO A  18      -2.002   6.105   1.066  1.00  0.00           O  
ATOM    252  CB  PRO A  18       0.703   4.769   1.910  1.00  0.00           C  
ATOM    253  CG  PRO A  18       1.474   5.857   1.245  1.00  0.00           C  
ATOM    254  CD  PRO A  18       1.385   5.602  -0.231  1.00  0.00           C  
ATOM    255  HA  PRO A  18      -0.440   3.266   0.882  1.00  0.00           H  
ATOM    256  HB2 PRO A  18       0.225   5.126   2.806  1.00  0.00           H  
ATOM    257  HB3 PRO A  18       1.329   3.928   2.147  1.00  0.00           H  
ATOM    258  HG2 PRO A  18       1.036   6.815   1.485  1.00  0.00           H  
ATOM    259  HG3 PRO A  18       2.504   5.825   1.569  1.00  0.00           H  
ATOM    260  HD2 PRO A  18       1.357   6.536  -0.772  1.00  0.00           H  
ATOM    261  HD3 PRO A  18       2.218   5.001  -0.560  1.00  0.00           H  
ATOM    262  N   PRO A  19      -2.562   4.119   1.983  1.00  0.00           N  
ATOM    263  CA  PRO A  19      -3.872   4.552   2.452  1.00  0.00           C  
ATOM    264  C   PRO A  19      -3.798   5.333   3.762  1.00  0.00           C  
ATOM    265  O   PRO A  19      -3.322   4.821   4.776  1.00  0.00           O  
ATOM    266  CB  PRO A  19      -4.633   3.242   2.646  1.00  0.00           C  
ATOM    267  CG  PRO A  19      -3.609   2.175   2.823  1.00  0.00           C  
ATOM    268  CD  PRO A  19      -2.290   2.714   2.326  1.00  0.00           C  
ATOM    269  HA  PRO A  19      -4.375   5.153   1.708  1.00  0.00           H  
ATOM    270  HB2 PRO A  19      -5.272   3.318   3.511  1.00  0.00           H  
ATOM    271  HB3 PRO A  19      -5.224   3.055   1.780  1.00  0.00           H  
ATOM    272  HG2 PRO A  19      -3.541   1.908   3.861  1.00  0.00           H  
ATOM    273  HG3 PRO A  19      -3.893   1.310   2.242  1.00  0.00           H  
ATOM    274  HD2 PRO A  19      -1.538   2.650   3.096  1.00  0.00           H  
ATOM    275  HD3 PRO A  19      -1.981   2.166   1.452  1.00  0.00           H  
ATOM    276  N   SER A  20      -4.276   6.576   3.732  1.00  0.00           N  
ATOM    277  CA  SER A  20      -4.268   7.433   4.917  1.00  0.00           C  
ATOM    278  C   SER A  20      -5.470   7.138   5.814  1.00  0.00           C  
ATOM    279  O   SER A  20      -6.613   7.168   5.307  1.00  0.00           O  
ATOM    280  CB  SER A  20      -4.264   8.912   4.511  1.00  0.00           C  
ATOM    281  OG  SER A  20      -5.270   9.186   3.550  1.00  0.00           O  
ATOM    282  OXT SER A  20      -5.258   6.876   7.016  1.00  0.00           O  
ATOM    283  H   SER A  20      -4.644   6.925   2.893  1.00  0.00           H  
ATOM    284  HA  SER A  20      -3.365   7.221   5.469  1.00  0.00           H  
ATOM    285  HB2 SER A  20      -4.443   9.522   5.384  1.00  0.00           H  
ATOM    286  HB3 SER A  20      -3.302   9.163   4.088  1.00  0.00           H  
ATOM    287  HG  SER A  20      -6.070   9.473   3.997  1.00  0.00           H  
TER     288      SER A  20                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   ASP A   1      -8.232  -2.701   7.266  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -6.833  -3.177   7.087  1.00  0.00           C  
ATOM      3  C   ASP A   1      -6.374  -3.014   5.637  1.00  0.00           C  
ATOM      4  O   ASP A   1      -6.422  -3.960   4.847  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -6.759  -4.649   7.512  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -5.330  -5.129   7.697  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -4.799  -4.993   8.820  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -4.743  -5.640   6.720  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -8.845  -3.272   6.649  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -8.261  -1.696   6.997  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -8.486  -2.828   8.266  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -6.190  -2.591   7.726  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -7.285  -4.774   8.447  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -7.230  -5.260   6.755  1.00  0.00           H  
ATOM     15  N   ALA A   2      -5.934  -1.804   5.294  1.00  0.00           N  
ATOM     16  CA  ALA A   2      -5.469  -1.508   3.941  1.00  0.00           C  
ATOM     17  C   ALA A   2      -3.977  -1.173   3.913  1.00  0.00           C  
ATOM     18  O   ALA A   2      -3.289  -1.476   2.938  1.00  0.00           O  
ATOM     19  CB  ALA A   2      -6.275  -0.367   3.345  1.00  0.00           C  
ATOM     20  H   ALA A   2      -5.926  -1.092   5.967  1.00  0.00           H  
ATOM     21  HA  ALA A   2      -5.638  -2.386   3.334  1.00  0.00           H  
ATOM     22  HB1 ALA A   2      -7.296  -0.426   3.694  1.00  0.00           H  
ATOM     23  HB2 ALA A   2      -6.258  -0.440   2.268  1.00  0.00           H  
ATOM     24  HB3 ALA A   2      -5.844   0.574   3.649  1.00  0.00           H  
ATOM     25  N   TYR A   3      -3.481  -0.544   4.984  1.00  0.00           N  
ATOM     26  CA  TYR A   3      -2.066  -0.172   5.074  1.00  0.00           C  
ATOM     27  C   TYR A   3      -1.176  -1.411   5.030  1.00  0.00           C  
ATOM     28  O   TYR A   3      -0.198  -1.453   4.281  1.00  0.00           O  
ATOM     29  CB  TYR A   3      -1.798   0.634   6.351  1.00  0.00           C  
ATOM     30  CG  TYR A   3      -0.651   1.615   6.234  1.00  0.00           C  
ATOM     31  CD1 TYR A   3      -0.864   2.927   5.814  1.00  0.00           C  
ATOM     32  CD2 TYR A   3       0.646   1.235   6.562  1.00  0.00           C  
ATOM     33  CE1 TYR A   3       0.184   3.824   5.725  1.00  0.00           C  
ATOM     34  CE2 TYR A   3       1.697   2.128   6.471  1.00  0.00           C  
ATOM     35  CZ  TYR A   3       1.460   3.420   6.053  1.00  0.00           C  
ATOM     36  OH  TYR A   3       2.505   4.313   5.964  1.00  0.00           O  
ATOM     37  H   TYR A   3      -4.080  -0.328   5.728  1.00  0.00           H  
ATOM     38  HA  TYR A   3      -1.834   0.441   4.220  1.00  0.00           H  
ATOM     39  HB2 TYR A   3      -2.683   1.197   6.607  1.00  0.00           H  
ATOM     40  HB3 TYR A   3      -1.570  -0.049   7.156  1.00  0.00           H  
ATOM     41  HD1 TYR A   3      -1.865   3.243   5.547  1.00  0.00           H  
ATOM     42  HD2 TYR A   3       0.829   0.221   6.888  1.00  0.00           H  
ATOM     43  HE1 TYR A   3      -0.002   4.837   5.406  1.00  0.00           H  
ATOM     44  HE2 TYR A   3       2.697   1.812   6.727  1.00  0.00           H  
ATOM     45  HH  TYR A   3       2.818   4.352   5.057  1.00  0.00           H  
ATOM     46  N   ALA A   4      -1.531  -2.425   5.820  1.00  0.00           N  
ATOM     47  CA  ALA A   4      -0.775  -3.673   5.851  1.00  0.00           C  
ATOM     48  C   ALA A   4      -0.907  -4.413   4.520  1.00  0.00           C  
ATOM     49  O   ALA A   4       0.037  -5.067   4.071  1.00  0.00           O  
ATOM     50  CB  ALA A   4      -1.247  -4.551   7.001  1.00  0.00           C  
ATOM     51  H   ALA A   4      -2.329  -2.337   6.384  1.00  0.00           H  
ATOM     52  HA  ALA A   4       0.267  -3.430   6.014  1.00  0.00           H  
ATOM     53  HB1 ALA A   4      -2.237  -4.925   6.785  1.00  0.00           H  
ATOM     54  HB2 ALA A   4      -1.273  -3.969   7.910  1.00  0.00           H  
ATOM     55  HB3 ALA A   4      -0.567  -5.381   7.123  1.00  0.00           H  
ATOM     56  N   GLN A   5      -2.078  -4.289   3.883  1.00  0.00           N  
ATOM     57  CA  GLN A   5      -2.326  -4.926   2.595  1.00  0.00           C  
ATOM     58  C   GLN A   5      -1.516  -4.235   1.498  1.00  0.00           C  
ATOM     59  O   GLN A   5      -1.008  -4.889   0.587  1.00  0.00           O  
ATOM     60  CB  GLN A   5      -3.820  -4.880   2.260  1.00  0.00           C  
ATOM     61  CG  GLN A   5      -4.170  -5.557   0.946  1.00  0.00           C  
ATOM     62  CD  GLN A   5      -4.024  -7.067   1.007  1.00  0.00           C  
ATOM     63  OE1 GLN A   5      -2.943  -7.607   0.773  1.00  0.00           O  
ATOM     64  NE2 GLN A   5      -5.115  -7.759   1.324  1.00  0.00           N  
ATOM     65  H   GLN A   5      -2.787  -3.741   4.282  1.00  0.00           H  
ATOM     66  HA  GLN A   5      -2.011  -5.956   2.667  1.00  0.00           H  
ATOM     67  HB2 GLN A   5      -4.371  -5.367   3.051  1.00  0.00           H  
ATOM     68  HB3 GLN A   5      -4.130  -3.848   2.200  1.00  0.00           H  
ATOM     69  HG2 GLN A   5      -5.193  -5.319   0.693  1.00  0.00           H  
ATOM     70  HG3 GLN A   5      -3.513  -5.177   0.181  1.00  0.00           H  
ATOM     71 HE21 GLN A   5      -5.943  -7.265   1.500  1.00  0.00           H  
ATOM     72 HE22 GLN A   5      -5.046  -8.735   1.369  1.00  0.00           H  
ATOM     73  N   TRP A   6      -1.389  -2.909   1.606  1.00  0.00           N  
ATOM     74  CA  TRP A   6      -0.628  -2.121   0.641  1.00  0.00           C  
ATOM     75  C   TRP A   6       0.834  -2.554   0.641  1.00  0.00           C  
ATOM     76  O   TRP A   6       1.419  -2.801  -0.414  1.00  0.00           O  
ATOM     77  CB  TRP A   6      -0.728  -0.630   0.978  1.00  0.00           C  
ATOM     78  CG  TRP A   6       0.039   0.243   0.039  1.00  0.00           C  
ATOM     79  CD1 TRP A   6      -0.298   0.553  -1.243  1.00  0.00           C  
ATOM     80  CD2 TRP A   6       1.274   0.920   0.305  1.00  0.00           C  
ATOM     81  NE1 TRP A   6       0.650   1.373  -1.793  1.00  0.00           N  
ATOM     82  CE2 TRP A   6       1.622   1.618  -0.864  1.00  0.00           C  
ATOM     83  CE3 TRP A   6       2.118   1.006   1.416  1.00  0.00           C  
ATOM     84  CZ2 TRP A   6       2.775   2.390  -0.959  1.00  0.00           C  
ATOM     85  CZ3 TRP A   6       3.263   1.777   1.323  1.00  0.00           C  
ATOM     86  CH2 TRP A   6       3.582   2.461   0.141  1.00  0.00           C  
ATOM     87  H   TRP A   6      -1.811  -2.451   2.364  1.00  0.00           H  
ATOM     88  HA  TRP A   6      -1.047  -2.293  -0.339  1.00  0.00           H  
ATOM     89  HB2 TRP A   6      -1.762  -0.330   0.945  1.00  0.00           H  
ATOM     90  HB3 TRP A   6      -0.345  -0.466   1.972  1.00  0.00           H  
ATOM     91  HD1 TRP A   6      -1.184   0.193  -1.742  1.00  0.00           H  
ATOM     92  HE1 TRP A   6       0.631   1.729  -2.702  1.00  0.00           H  
ATOM     93  HE3 TRP A   6       1.889   0.482   2.334  1.00  0.00           H  
ATOM     94  HZ2 TRP A   6       3.037   2.918  -1.865  1.00  0.00           H  
ATOM     95  HZ3 TRP A   6       3.929   1.856   2.171  1.00  0.00           H  
ATOM     96  HH2 TRP A   6       4.481   3.059   0.113  1.00  0.00           H  
ATOM     97  N   LEU A   7       1.407  -2.651   1.839  1.00  0.00           N  
ATOM     98  CA  LEU A   7       2.797  -3.064   2.003  1.00  0.00           C  
ATOM     99  C   LEU A   7       2.991  -4.510   1.542  1.00  0.00           C  
ATOM    100  O   LEU A   7       4.018  -4.848   0.950  1.00  0.00           O  
ATOM    101  CB  LEU A   7       3.218  -2.908   3.466  1.00  0.00           C  
ATOM    102  CG  LEU A   7       3.224  -1.466   3.982  1.00  0.00           C  
ATOM    103  CD1 LEU A   7       3.214  -1.444   5.502  1.00  0.00           C  
ATOM    104  CD2 LEU A   7       4.429  -0.706   3.439  1.00  0.00           C  
ATOM    105  H   LEU A   7       0.875  -2.445   2.637  1.00  0.00           H  
ATOM    106  HA  LEU A   7       3.409  -2.419   1.390  1.00  0.00           H  
ATOM    107  HB2 LEU A   7       2.537  -3.484   4.077  1.00  0.00           H  
ATOM    108  HB3 LEU A   7       4.209  -3.314   3.584  1.00  0.00           H  
ATOM    109  HG  LEU A   7       2.330  -0.965   3.638  1.00  0.00           H  
ATOM    110 HD11 LEU A   7       3.214  -0.421   5.847  1.00  0.00           H  
ATOM    111 HD12 LEU A   7       4.093  -1.950   5.875  1.00  0.00           H  
ATOM    112 HD13 LEU A   7       2.329  -1.947   5.863  1.00  0.00           H  
ATOM    113 HD21 LEU A   7       4.645   0.134   4.083  1.00  0.00           H  
ATOM    114 HD22 LEU A   7       4.210  -0.348   2.443  1.00  0.00           H  
ATOM    115 HD23 LEU A   7       5.285  -1.363   3.405  1.00  0.00           H  
ATOM    116  N   ALA A   8       1.991  -5.354   1.808  1.00  0.00           N  
ATOM    117  CA  ALA A   8       2.038  -6.761   1.413  1.00  0.00           C  
ATOM    118  C   ALA A   8       1.795  -6.937  -0.092  1.00  0.00           C  
ATOM    119  O   ALA A   8       2.114  -7.986  -0.655  1.00  0.00           O  
ATOM    120  CB  ALA A   8       1.020  -7.567   2.208  1.00  0.00           C  
ATOM    121  H   ALA A   8       1.196  -5.018   2.276  1.00  0.00           H  
ATOM    122  HA  ALA A   8       3.022  -7.139   1.652  1.00  0.00           H  
ATOM    123  HB1 ALA A   8       0.925  -8.553   1.777  1.00  0.00           H  
ATOM    124  HB2 ALA A   8       0.062  -7.068   2.178  1.00  0.00           H  
ATOM    125  HB3 ALA A   8       1.349  -7.652   3.233  1.00  0.00           H  
ATOM    126  N   ASP A   9       1.236  -5.907  -0.739  1.00  0.00           N  
ATOM    127  CA  ASP A   9       0.959  -5.957  -2.178  1.00  0.00           C  
ATOM    128  C   ASP A   9       2.148  -5.444  -3.003  1.00  0.00           C  
ATOM    129  O   ASP A   9       2.002  -5.144  -4.191  1.00  0.00           O  
ATOM    130  CB  ASP A   9      -0.297  -5.136  -2.510  1.00  0.00           C  
ATOM    131  CG  ASP A   9      -1.508  -6.011  -2.769  1.00  0.00           C  
ATOM    132  OD1 ASP A   9      -1.703  -6.426  -3.930  1.00  0.00           O  
ATOM    133  OD2 ASP A   9      -2.262  -6.280  -1.810  1.00  0.00           O  
ATOM    134  H   ASP A   9       1.007  -5.096  -0.240  1.00  0.00           H  
ATOM    135  HA  ASP A   9       0.780  -6.990  -2.440  1.00  0.00           H  
ATOM    136  HB2 ASP A   9      -0.523  -4.479  -1.684  1.00  0.00           H  
ATOM    137  HB3 ASP A   9      -0.111  -4.540  -3.394  1.00  0.00           H  
HETATM  138  N   DAL A  10       3.323  -5.345  -2.373  1.00  0.00           N  
HETATM  139  CA  DAL A  10       4.526  -4.869  -3.052  1.00  0.00           C  
HETATM  140  CB  DAL A  10       5.691  -5.789  -2.734  1.00  0.00           C  
HETATM  141  C   DAL A  10       4.871  -3.430  -2.658  1.00  0.00           C  
HETATM  142  O   DAL A  10       5.900  -2.898  -3.081  1.00  0.00           O  
HETATM  143  H   DAL A  10       3.384  -5.596  -1.429  1.00  0.00           H  
HETATM  144  HA  DAL A  10       4.349  -4.909  -4.117  1.00  0.00           H  
HETATM  145  HB1 DAL A  10       5.963  -5.671  -1.696  1.00  0.00           H  
HETATM  146  HB2 DAL A  10       6.533  -5.534  -3.360  1.00  0.00           H  
HETATM  147  HB3 DAL A  10       5.402  -6.813  -2.916  1.00  0.00           H  
ATOM    148  N   GLY A  11       4.011  -2.805  -1.847  1.00  0.00           N  
ATOM    149  CA  GLY A  11       4.249  -1.439  -1.413  1.00  0.00           C  
ATOM    150  C   GLY A  11       4.160  -0.445  -2.551  1.00  0.00           C  
ATOM    151  O   GLY A  11       3.067  -0.014  -2.920  1.00  0.00           O  
ATOM    152  H   GLY A  11       3.211  -3.276  -1.542  1.00  0.00           H  
ATOM    153  HA2 GLY A  11       3.514  -1.177  -0.665  1.00  0.00           H  
ATOM    154  HA3 GLY A  11       5.233  -1.379  -0.972  1.00  0.00           H  
ATOM    155  N   TRP A  12       5.313  -0.081  -3.109  1.00  0.00           N  
ATOM    156  CA  TRP A  12       5.360   0.872  -4.212  1.00  0.00           C  
ATOM    157  C   TRP A  12       5.454   0.176  -5.573  1.00  0.00           C  
ATOM    158  O   TRP A  12       5.683   0.828  -6.594  1.00  0.00           O  
ATOM    159  CB  TRP A  12       6.520   1.847  -4.007  1.00  0.00           C  
ATOM    160  CG  TRP A  12       6.139   2.955  -3.080  1.00  0.00           C  
ATOM    161  CD1 TRP A  12       6.659   3.208  -1.844  1.00  0.00           C  
ATOM    162  CD2 TRP A  12       5.125   3.940  -3.303  1.00  0.00           C  
ATOM    163  NE1 TRP A  12       6.028   4.290  -1.283  1.00  0.00           N  
ATOM    164  CE2 TRP A  12       5.082   4.755  -2.159  1.00  0.00           C  
ATOM    165  CE3 TRP A  12       4.248   4.214  -4.362  1.00  0.00           C  
ATOM    166  CZ2 TRP A  12       4.198   5.818  -2.039  1.00  0.00           C  
ATOM    167  CZ3 TRP A  12       3.374   5.274  -4.243  1.00  0.00           C  
ATOM    168  CH2 TRP A  12       3.352   6.066  -3.087  1.00  0.00           C  
ATOM    169  H   TRP A  12       6.151  -0.462  -2.770  1.00  0.00           H  
ATOM    170  HA  TRP A  12       4.435   1.434  -4.185  1.00  0.00           H  
ATOM    171  HB2 TRP A  12       7.360   1.320  -3.578  1.00  0.00           H  
ATOM    172  HB3 TRP A  12       6.808   2.277  -4.954  1.00  0.00           H  
ATOM    173  HD1 TRP A  12       7.450   2.633  -1.386  1.00  0.00           H  
ATOM    174  HE1 TRP A  12       6.225   4.670  -0.400  1.00  0.00           H  
ATOM    175  HE3 TRP A  12       4.248   3.615  -5.261  1.00  0.00           H  
ATOM    176  HZ2 TRP A  12       4.162   6.426  -1.151  1.00  0.00           H  
ATOM    177  HZ3 TRP A  12       2.694   5.503  -5.053  1.00  0.00           H  
ATOM    178  HH2 TRP A  12       2.651   6.886  -3.035  1.00  0.00           H  
ATOM    179  N   ALA A  13       5.241  -1.143  -5.589  1.00  0.00           N  
ATOM    180  CA  ALA A  13       5.269  -1.910  -6.830  1.00  0.00           C  
ATOM    181  C   ALA A  13       3.892  -1.897  -7.488  1.00  0.00           C  
ATOM    182  O   ALA A  13       3.779  -1.927  -8.715  1.00  0.00           O  
ATOM    183  CB  ALA A  13       5.729  -3.335  -6.571  1.00  0.00           C  
ATOM    184  H   ALA A  13       5.038  -1.607  -4.752  1.00  0.00           H  
ATOM    185  HA  ALA A  13       5.976  -1.441  -7.495  1.00  0.00           H  
ATOM    186  HB1 ALA A  13       4.908  -4.017  -6.739  1.00  0.00           H  
ATOM    187  HB2 ALA A  13       6.069  -3.425  -5.550  1.00  0.00           H  
ATOM    188  HB3 ALA A  13       6.539  -3.575  -7.243  1.00  0.00           H  
ATOM    189  N   SER A  14       2.847  -1.830  -6.657  1.00  0.00           N  
ATOM    190  CA  SER A  14       1.469  -1.786  -7.140  1.00  0.00           C  
ATOM    191  C   SER A  14       1.220  -0.511  -7.951  1.00  0.00           C  
ATOM    192  O   SER A  14       0.382  -0.499  -8.856  1.00  0.00           O  
ATOM    193  CB  SER A  14       0.488  -1.866  -5.960  1.00  0.00           C  
ATOM    194  OG  SER A  14       1.010  -1.222  -4.806  1.00  0.00           O  
ATOM    195  H   SER A  14       3.009  -1.795  -5.691  1.00  0.00           H  
ATOM    196  HA  SER A  14       1.316  -2.638  -7.782  1.00  0.00           H  
ATOM    197  HB2 SER A  14      -0.440  -1.388  -6.232  1.00  0.00           H  
ATOM    198  HB3 SER A  14       0.300  -2.903  -5.722  1.00  0.00           H  
ATOM    199  HG  SER A  14       1.361  -1.881  -4.198  1.00  0.00           H  
HETATM  200  N   DAL A  15       1.957   0.556  -7.624  1.00  0.00           N  
HETATM  201  CA  DAL A  15       1.823   1.835  -8.323  1.00  0.00           C  
HETATM  202  CB  DAL A  15       3.196   2.434  -8.580  1.00  0.00           C  
HETATM  203  C   DAL A  15       0.951   2.819  -7.541  1.00  0.00           C  
HETATM  204  O   DAL A  15       1.069   4.035  -7.706  1.00  0.00           O  
HETATM  205  H   DAL A  15       2.608   0.481  -6.895  1.00  0.00           H  
HETATM  206  HA  DAL A  15       1.362   1.645  -9.279  1.00  0.00           H  
HETATM  207  HB1 DAL A  15       3.935   1.647  -8.589  1.00  0.00           H  
HETATM  208  HB2 DAL A  15       3.431   3.142  -7.800  1.00  0.00           H  
HETATM  209  HB3 DAL A  15       3.192   2.936  -9.535  1.00  0.00           H  
ATOM    210  N   ARG A  16       0.077   2.285  -6.690  1.00  0.00           N  
ATOM    211  CA  ARG A  16      -0.816   3.110  -5.880  1.00  0.00           C  
ATOM    212  C   ARG A  16      -0.115   3.562  -4.596  1.00  0.00           C  
ATOM    213  O   ARG A  16       0.792   2.886  -4.112  1.00  0.00           O  
ATOM    214  CB  ARG A  16      -2.093   2.319  -5.533  1.00  0.00           C  
ATOM    215  CG  ARG A  16      -1.909   1.332  -4.387  1.00  0.00           C  
ATOM    216  CD  ARG A  16      -2.836   0.135  -4.532  1.00  0.00           C  
ATOM    217  NE  ARG A  16      -2.756  -0.775  -3.388  1.00  0.00           N  
ATOM    218  CZ  ARG A  16      -3.392  -0.582  -2.228  1.00  0.00           C  
ATOM    219  NH1 ARG A  16      -4.134   0.506  -2.035  1.00  0.00           N  
ATOM    220  NH2 ARG A  16      -3.281  -1.480  -1.255  1.00  0.00           N  
ATOM    221  H   ARG A  16       0.032   1.309  -6.602  1.00  0.00           H  
ATOM    222  HA  ARG A  16      -1.079   3.988  -6.457  1.00  0.00           H  
ATOM    223  HB2 ARG A  16      -2.870   3.016  -5.256  1.00  0.00           H  
ATOM    224  HB3 ARG A  16      -2.416   1.758  -6.404  1.00  0.00           H  
ATOM    225  HG2 ARG A  16      -0.885   0.984  -4.385  1.00  0.00           H  
ATOM    226  HG3 ARG A  16      -2.122   1.833  -3.454  1.00  0.00           H  
ATOM    227  HD2 ARG A  16      -3.851   0.491  -4.625  1.00  0.00           H  
ATOM    228  HD3 ARG A  16      -2.563  -0.405  -5.425  1.00  0.00           H  
ATOM    229  HE  ARG A  16      -2.207  -1.581  -3.493  1.00  0.00           H  
ATOM    230 HH11 ARG A  16      -4.222   1.190  -2.760  1.00  0.00           H  
ATOM    231 HH12 ARG A  16      -4.606   0.641  -1.163  1.00  0.00           H  
ATOM    232 HH21 ARG A  16      -2.723  -2.299  -1.392  1.00  0.00           H  
ATOM    233 HH22 ARG A  16      -3.754  -1.338  -0.385  1.00  0.00           H  
ATOM    234  N   PRO A  17      -0.524   4.712  -4.022  1.00  0.00           N  
ATOM    235  CA  PRO A  17       0.063   5.237  -2.792  1.00  0.00           C  
ATOM    236  C   PRO A  17      -0.557   4.622  -1.536  1.00  0.00           C  
ATOM    237  O   PRO A  17      -1.606   3.977  -1.599  1.00  0.00           O  
ATOM    238  CB  PRO A  17      -0.239   6.741  -2.854  1.00  0.00           C  
ATOM    239  CG  PRO A  17      -1.109   6.954  -4.059  1.00  0.00           C  
ATOM    240  CD  PRO A  17      -1.579   5.597  -4.514  1.00  0.00           C  
ATOM    241  HA  PRO A  17       1.128   5.083  -2.766  1.00  0.00           H  
ATOM    242  HB2 PRO A  17      -0.748   7.040  -1.950  1.00  0.00           H  
ATOM    243  HB3 PRO A  17       0.692   7.286  -2.940  1.00  0.00           H  
ATOM    244  HG2 PRO A  17      -1.956   7.567  -3.791  1.00  0.00           H  
ATOM    245  HG3 PRO A  17      -0.536   7.431  -4.841  1.00  0.00           H  
ATOM    246  HD2 PRO A  17      -2.529   5.352  -4.068  1.00  0.00           H  
ATOM    247  HD3 PRO A  17      -1.645   5.566  -5.589  1.00  0.00           H  
ATOM    248  N   PRO A  18       0.099   4.814  -0.376  1.00  0.00           N  
ATOM    249  CA  PRO A  18      -0.373   4.277   0.907  1.00  0.00           C  
ATOM    250  C   PRO A  18      -1.727   4.842   1.337  1.00  0.00           C  
ATOM    251  O   PRO A  18      -2.037   6.006   1.076  1.00  0.00           O  
ATOM    252  CB  PRO A  18       0.700   4.708   1.909  1.00  0.00           C  
ATOM    253  CG  PRO A  18       1.462   5.804   1.245  1.00  0.00           C  
ATOM    254  CD  PRO A  18       1.360   5.561  -0.232  1.00  0.00           C  
ATOM    255  HA  PRO A  18      -0.428   3.197   0.880  1.00  0.00           H  
ATOM    256  HB2 PRO A  18       0.223   5.061   2.808  1.00  0.00           H  
ATOM    257  HB3 PRO A  18       1.334   3.872   2.144  1.00  0.00           H  
ATOM    258  HG2 PRO A  18       1.025   6.758   1.496  1.00  0.00           H  
ATOM    259  HG3 PRO A  18       2.495   5.772   1.557  1.00  0.00           H  
ATOM    260  HD2 PRO A  18       1.314   6.500  -0.765  1.00  0.00           H  
ATOM    261  HD3 PRO A  18       2.196   4.972  -0.576  1.00  0.00           H  
ATOM    262  N   PRO A  19      -2.547   4.016   2.018  1.00  0.00           N  
ATOM    263  CA  PRO A  19      -3.860   4.427   2.500  1.00  0.00           C  
ATOM    264  C   PRO A  19      -3.783   5.222   3.802  1.00  0.00           C  
ATOM    265  O   PRO A  19      -3.096   4.824   4.744  1.00  0.00           O  
ATOM    266  CB  PRO A  19      -4.590   3.105   2.719  1.00  0.00           C  
ATOM    267  CG  PRO A  19      -3.544   2.058   2.885  1.00  0.00           C  
ATOM    268  CD  PRO A  19      -2.243   2.619   2.369  1.00  0.00           C  
ATOM    269  HA  PRO A  19      -4.386   5.010   1.757  1.00  0.00           H  
ATOM    270  HB2 PRO A  19      -5.213   3.177   3.598  1.00  0.00           H  
ATOM    271  HB3 PRO A  19      -5.196   2.898   1.867  1.00  0.00           H  
ATOM    272  HG2 PRO A  19      -3.458   1.795   3.923  1.00  0.00           H  
ATOM    273  HG3 PRO A  19      -3.820   1.185   2.311  1.00  0.00           H  
ATOM    274  HD2 PRO A  19      -1.482   2.577   3.131  1.00  0.00           H  
ATOM    275  HD3 PRO A  19      -1.933   2.070   1.495  1.00  0.00           H  
ATOM    276  N   SER A  20      -4.496   6.347   3.847  1.00  0.00           N  
ATOM    277  CA  SER A  20      -4.514   7.202   5.033  1.00  0.00           C  
ATOM    278  C   SER A  20      -5.790   6.984   5.845  1.00  0.00           C  
ATOM    279  O   SER A  20      -6.891   7.051   5.255  1.00  0.00           O  
ATOM    280  CB  SER A  20      -4.391   8.676   4.633  1.00  0.00           C  
ATOM    281  OG  SER A  20      -5.345   9.022   3.643  1.00  0.00           O  
ATOM    282  OXT SER A  20      -5.678   6.747   7.066  1.00  0.00           O  
ATOM    283  H   SER A  20      -5.024   6.609   3.063  1.00  0.00           H  
ATOM    284  HA  SER A  20      -3.665   6.934   5.644  1.00  0.00           H  
ATOM    285  HB2 SER A  20      -4.553   9.296   5.502  1.00  0.00           H  
ATOM    286  HB3 SER A  20      -3.400   8.858   4.241  1.00  0.00           H  
ATOM    287  HG  SER A  20      -4.896   9.399   2.883  1.00  0.00           H  
TER     288      SER A  20                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   ASP A   1      -5.613  -2.994   7.898  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -6.304  -3.746   6.815  1.00  0.00           C  
ATOM      3  C   ASP A   1      -5.823  -3.300   5.434  1.00  0.00           C  
ATOM      4  O   ASP A   1      -5.260  -4.095   4.682  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -7.816  -3.528   6.952  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -8.616  -4.350   5.958  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -8.907  -5.526   6.259  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -8.950  -3.816   4.879  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -4.588  -3.092   7.749  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -5.901  -3.410   8.807  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -5.905  -1.998   7.832  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -6.086  -4.797   6.938  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -8.124  -3.806   7.949  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -8.038  -2.483   6.790  1.00  0.00           H  
ATOM     15  N   ALA A   2      -6.046  -2.024   5.111  1.00  0.00           N  
ATOM     16  CA  ALA A   2      -5.634  -1.471   3.822  1.00  0.00           C  
ATOM     17  C   ALA A   2      -4.143  -1.147   3.812  1.00  0.00           C  
ATOM     18  O   ALA A   2      -3.440  -1.465   2.853  1.00  0.00           O  
ATOM     19  CB  ALA A   2      -6.443  -0.228   3.496  1.00  0.00           C  
ATOM     20  H   ALA A   2      -6.498  -1.440   5.756  1.00  0.00           H  
ATOM     21  HA  ALA A   2      -5.835  -2.212   3.062  1.00  0.00           H  
ATOM     22  HB1 ALA A   2      -5.961   0.314   2.696  1.00  0.00           H  
ATOM     23  HB2 ALA A   2      -6.505   0.401   4.371  1.00  0.00           H  
ATOM     24  HB3 ALA A   2      -7.437  -0.516   3.188  1.00  0.00           H  
ATOM     25  N   TYR A   3      -3.668  -0.514   4.887  1.00  0.00           N  
ATOM     26  CA  TYR A   3      -2.254  -0.149   5.007  1.00  0.00           C  
ATOM     27  C   TYR A   3      -1.373  -1.396   4.980  1.00  0.00           C  
ATOM     28  O   TYR A   3      -0.382  -1.446   4.250  1.00  0.00           O  
ATOM     29  CB  TYR A   3      -2.014   0.649   6.293  1.00  0.00           C  
ATOM     30  CG  TYR A   3      -0.834   1.594   6.221  1.00  0.00           C  
ATOM     31  CD1 TYR A   3       0.436   1.173   6.597  1.00  0.00           C  
ATOM     32  CD2 TYR A   3      -0.992   2.913   5.799  1.00  0.00           C  
ATOM     33  CE1 TYR A   3       1.515   2.033   6.549  1.00  0.00           C  
ATOM     34  CE2 TYR A   3       0.084   3.777   5.754  1.00  0.00           C  
ATOM     35  CZ  TYR A   3       1.335   3.333   6.128  1.00  0.00           C  
ATOM     36  OH  TYR A   3       2.408   4.193   6.083  1.00  0.00           O  
ATOM     37  H   TYR A   3      -4.283  -0.292   5.618  1.00  0.00           H  
ATOM     38  HA  TYR A   3      -1.999   0.464   4.160  1.00  0.00           H  
ATOM     39  HB2 TYR A   3      -2.891   1.238   6.513  1.00  0.00           H  
ATOM     40  HB3 TYR A   3      -1.838  -0.040   7.106  1.00  0.00           H  
ATOM     41  HD1 TYR A   3       0.575   0.154   6.925  1.00  0.00           H  
ATOM     42  HD2 TYR A   3      -1.972   3.260   5.495  1.00  0.00           H  
ATOM     43  HE1 TYR A   3       2.495   1.686   6.842  1.00  0.00           H  
ATOM     44  HE2 TYR A   3      -0.058   4.796   5.431  1.00  0.00           H  
ATOM     45  HH  TYR A   3       2.507   4.628   6.934  1.00  0.00           H  
ATOM     46  N   ALA A   4      -1.756  -2.407   5.761  1.00  0.00           N  
ATOM     47  CA  ALA A   4      -1.014  -3.664   5.805  1.00  0.00           C  
ATOM     48  C   ALA A   4      -1.119  -4.395   4.468  1.00  0.00           C  
ATOM     49  O   ALA A   4      -0.171  -5.057   4.041  1.00  0.00           O  
ATOM     50  CB  ALA A   4      -1.526  -4.545   6.937  1.00  0.00           C  
ATOM     51  H   ALA A   4      -2.565  -2.311   6.306  1.00  0.00           H  
ATOM     52  HA  ALA A   4       0.027  -3.433   5.997  1.00  0.00           H  
ATOM     53  HB1 ALA A   4      -1.651  -3.948   7.828  1.00  0.00           H  
ATOM     54  HB2 ALA A   4      -0.815  -5.334   7.129  1.00  0.00           H  
ATOM     55  HB3 ALA A   4      -2.475  -4.976   6.656  1.00  0.00           H  
ATOM     56  N   GLN A   5      -2.271  -4.255   3.799  1.00  0.00           N  
ATOM     57  CA  GLN A   5      -2.486  -4.885   2.502  1.00  0.00           C  
ATOM     58  C   GLN A   5      -1.637  -4.198   1.433  1.00  0.00           C  
ATOM     59  O   GLN A   5      -1.102  -4.856   0.541  1.00  0.00           O  
ATOM     60  CB  GLN A   5      -3.969  -4.830   2.120  1.00  0.00           C  
ATOM     61  CG  GLN A   5      -4.271  -5.420   0.753  1.00  0.00           C  
ATOM     62  CD  GLN A   5      -4.028  -6.918   0.695  1.00  0.00           C  
ATOM     63  OE1 GLN A   5      -2.928  -7.368   0.377  1.00  0.00           O  
ATOM     64  NE2 GLN A   5      -5.058  -7.700   1.006  1.00  0.00           N  
ATOM     65  H   GLN A   5      -2.986  -3.702   4.181  1.00  0.00           H  
ATOM     66  HA  GLN A   5      -2.180  -5.918   2.580  1.00  0.00           H  
ATOM     67  HB2 GLN A   5      -4.538  -5.376   2.857  1.00  0.00           H  
ATOM     68  HB3 GLN A   5      -4.290  -3.799   2.121  1.00  0.00           H  
ATOM     69  HG2 GLN A   5      -5.306  -5.229   0.512  1.00  0.00           H  
ATOM     70  HG3 GLN A   5      -3.637  -4.939   0.024  1.00  0.00           H  
ATOM     71 HE21 GLN A   5      -5.907  -7.275   1.252  1.00  0.00           H  
ATOM     72 HE22 GLN A   5      -4.926  -8.671   0.977  1.00  0.00           H  
ATOM     73  N   TRP A   6      -1.508  -2.872   1.543  1.00  0.00           N  
ATOM     74  CA  TRP A   6      -0.710  -2.090   0.602  1.00  0.00           C  
ATOM     75  C   TRP A   6       0.745  -2.544   0.641  1.00  0.00           C  
ATOM     76  O   TRP A   6       1.353  -2.805  -0.398  1.00  0.00           O  
ATOM     77  CB  TRP A   6      -0.799  -0.599   0.940  1.00  0.00           C  
ATOM     78  CG  TRP A   6       0.004   0.266   0.022  1.00  0.00           C  
ATOM     79  CD1 TRP A   6      -0.302   0.593  -1.263  1.00  0.00           C  
ATOM     80  CD2 TRP A   6       1.248   0.914   0.316  1.00  0.00           C  
ATOM     81  NE1 TRP A   6       0.672   1.398  -1.788  1.00  0.00           N  
ATOM     82  CE2 TRP A   6       1.633   1.614  -0.840  1.00  0.00           C  
ATOM     83  CE3 TRP A   6       2.074   0.972   1.444  1.00  0.00           C  
ATOM     84  CZ2 TRP A   6       2.804   2.362  -0.907  1.00  0.00           C  
ATOM     85  CZ3 TRP A   6       3.237   1.720   1.378  1.00  0.00           C  
ATOM     86  CH2 TRP A   6       3.592   2.406   0.208  1.00  0.00           C  
ATOM     87  H   TRP A   6      -1.952  -2.410   2.285  1.00  0.00           H  
ATOM     88  HA  TRP A   6      -1.103  -2.254  -0.389  1.00  0.00           H  
ATOM     89  HB2 TRP A   6      -1.828  -0.285   0.880  1.00  0.00           H  
ATOM     90  HB3 TRP A   6      -0.440  -0.441   1.944  1.00  0.00           H  
ATOM     91  HD1 TRP A   6      -1.185   0.256  -1.782  1.00  0.00           H  
ATOM     92  HE1 TRP A   6       0.676   1.762  -2.695  1.00  0.00           H  
ATOM     93  HE3 TRP A   6       1.816   0.446   2.353  1.00  0.00           H  
ATOM     94  HZ2 TRP A   6       3.093   2.892  -1.803  1.00  0.00           H  
ATOM     95  HZ3 TRP A   6       3.889   1.776   2.238  1.00  0.00           H  
ATOM     96  HH2 TRP A   6       4.505   2.985   0.201  1.00  0.00           H  
ATOM     97  N   LEU A   7       1.285  -2.646   1.854  1.00  0.00           N  
ATOM     98  CA  LEU A   7       2.663  -3.082   2.054  1.00  0.00           C  
ATOM     99  C   LEU A   7       2.843  -4.531   1.595  1.00  0.00           C  
ATOM    100  O   LEU A   7       3.883  -4.889   1.040  1.00  0.00           O  
ATOM    101  CB  LEU A   7       3.045  -2.937   3.529  1.00  0.00           C  
ATOM    102  CG  LEU A   7       3.034  -1.499   4.058  1.00  0.00           C  
ATOM    103  CD1 LEU A   7       2.996  -1.490   5.578  1.00  0.00           C  
ATOM    104  CD2 LEU A   7       4.244  -0.727   3.545  1.00  0.00           C  
ATOM    105  H   LEU A   7       0.736  -2.431   2.638  1.00  0.00           H  
ATOM    106  HA  LEU A   7       3.302  -2.447   1.460  1.00  0.00           H  
ATOM    107  HB2 LEU A   7       2.351  -3.520   4.117  1.00  0.00           H  
ATOM    108  HB3 LEU A   7       4.034  -3.341   3.669  1.00  0.00           H  
ATOM    109  HG  LEU A   7       2.144  -1.001   3.702  1.00  0.00           H  
ATOM    110 HD11 LEU A   7       3.945  -1.830   5.965  1.00  0.00           H  
ATOM    111 HD12 LEU A   7       2.211  -2.147   5.922  1.00  0.00           H  
ATOM    112 HD13 LEU A   7       2.804  -0.486   5.927  1.00  0.00           H  
ATOM    113 HD21 LEU A   7       4.080  -0.441   2.516  1.00  0.00           H  
ATOM    114 HD22 LEU A   7       5.124  -1.350   3.609  1.00  0.00           H  
ATOM    115 HD23 LEU A   7       4.386   0.160   4.145  1.00  0.00           H  
ATOM    116  N   ALA A   8       1.813  -5.353   1.819  1.00  0.00           N  
ATOM    117  CA  ALA A   8       1.841  -6.760   1.419  1.00  0.00           C  
ATOM    118  C   ALA A   8       1.620  -6.923  -0.090  1.00  0.00           C  
ATOM    119  O   ALA A   8       1.927  -7.974  -0.655  1.00  0.00           O  
ATOM    120  CB  ALA A   8       0.795  -7.549   2.195  1.00  0.00           C  
ATOM    121  H   ALA A   8       1.009  -5.002   2.257  1.00  0.00           H  
ATOM    122  HA  ALA A   8       2.814  -7.156   1.672  1.00  0.00           H  
ATOM    123  HB1 ALA A   8       0.638  -8.505   1.718  1.00  0.00           H  
ATOM    124  HB2 ALA A   8      -0.134  -6.998   2.211  1.00  0.00           H  
ATOM    125  HB3 ALA A   8       1.139  -7.704   3.207  1.00  0.00           H  
ATOM    126  N   ASP A   9       1.095  -5.876  -0.740  1.00  0.00           N  
ATOM    127  CA  ASP A   9       0.843  -5.905  -2.183  1.00  0.00           C  
ATOM    128  C   ASP A   9       2.067  -5.430  -2.978  1.00  0.00           C  
ATOM    129  O   ASP A   9       1.960  -5.127  -4.169  1.00  0.00           O  
ATOM    130  CB  ASP A   9      -0.370  -5.031  -2.532  1.00  0.00           C  
ATOM    131  CG  ASP A   9      -1.530  -5.840  -3.075  1.00  0.00           C  
ATOM    132  OD1 ASP A   9      -1.526  -6.146  -4.287  1.00  0.00           O  
ATOM    133  OD2 ASP A   9      -2.444  -6.168  -2.290  1.00  0.00           O  
ATOM    134  H   ASP A   9       0.877  -5.064  -0.238  1.00  0.00           H  
ATOM    135  HA  ASP A   9       0.628  -6.926  -2.460  1.00  0.00           H  
ATOM    136  HB2 ASP A   9      -0.703  -4.512  -1.647  1.00  0.00           H  
ATOM    137  HB3 ASP A   9      -0.081  -4.305  -3.279  1.00  0.00           H  
HETATM  138  N   DAL A  10       3.225  -5.362  -2.316  1.00  0.00           N  
HETATM  139  CA  DAL A  10       4.459  -4.920  -2.959  1.00  0.00           C  
HETATM  140  CB  DAL A  10       5.593  -5.863  -2.601  1.00  0.00           C  
HETATM  141  C   DAL A  10       4.821  -3.486  -2.559  1.00  0.00           C  
HETATM  142  O   DAL A  10       5.868  -2.973  -2.959  1.00  0.00           O  
HETATM  143  H   DAL A  10       3.252  -5.610  -1.370  1.00  0.00           H  
HETATM  144  HA  DAL A  10       4.313  -4.960  -4.028  1.00  0.00           H  
HETATM  145  HB1 DAL A  10       6.468  -5.610  -3.178  1.00  0.00           H  
HETATM  146  HB2 DAL A  10       5.298  -6.879  -2.818  1.00  0.00           H  
HETATM  147  HB3 DAL A  10       5.815  -5.769  -1.548  1.00  0.00           H  
ATOM    148  N   GLY A  11       3.954  -2.845  -1.768  1.00  0.00           N  
ATOM    149  CA  GLY A  11       4.204  -1.483  -1.331  1.00  0.00           C  
ATOM    150  C   GLY A  11       4.144  -0.491  -2.472  1.00  0.00           C  
ATOM    151  O   GLY A  11       3.063  -0.036  -2.848  1.00  0.00           O  
ATOM    152  H   GLY A  11       3.139  -3.301  -1.481  1.00  0.00           H  
ATOM    153  HA2 GLY A  11       3.462  -1.210  -0.594  1.00  0.00           H  
ATOM    154  HA3 GLY A  11       5.183  -1.436  -0.876  1.00  0.00           H  
ATOM    155  N   TRP A  12       5.308  -0.156  -3.025  1.00  0.00           N  
ATOM    156  CA  TRP A  12       5.382   0.791  -4.131  1.00  0.00           C  
ATOM    157  C   TRP A  12       5.468   0.087  -5.488  1.00  0.00           C  
ATOM    158  O   TRP A  12       5.733   0.726  -6.508  1.00  0.00           O  
ATOM    159  CB  TRP A  12       6.563   1.739  -3.922  1.00  0.00           C  
ATOM    160  CG  TRP A  12       6.207   2.851  -2.991  1.00  0.00           C  
ATOM    161  CD1 TRP A  12       6.719   3.076  -1.747  1.00  0.00           C  
ATOM    162  CD2 TRP A  12       5.227   3.871  -3.216  1.00  0.00           C  
ATOM    163  NE1 TRP A  12       6.117   4.172  -1.182  1.00  0.00           N  
ATOM    164  CE2 TRP A  12       5.198   4.677  -2.065  1.00  0.00           C  
ATOM    165  CE3 TRP A  12       4.372   4.184  -4.282  1.00  0.00           C  
ATOM    166  CZ2 TRP A  12       4.347   5.767  -1.944  1.00  0.00           C  
ATOM    167  CZ3 TRP A  12       3.532   5.271  -4.162  1.00  0.00           C  
ATOM    168  CH2 TRP A  12       3.523   6.052  -2.999  1.00  0.00           C  
ATOM    169  H   TRP A  12       6.135  -0.556  -2.681  1.00  0.00           H  
ATOM    170  HA  TRP A  12       4.471   1.374  -4.112  1.00  0.00           H  
ATOM    171  HB2 TRP A  12       7.390   1.191  -3.495  1.00  0.00           H  
ATOM    172  HB3 TRP A  12       6.862   2.166  -4.867  1.00  0.00           H  
ATOM    173  HD1 TRP A  12       7.485   2.470  -1.285  1.00  0.00           H  
ATOM    174  HE1 TRP A  12       6.315   4.536  -0.293  1.00  0.00           H  
ATOM    175  HE3 TRP A  12       4.362   3.594  -5.187  1.00  0.00           H  
ATOM    176  HZ2 TRP A  12       4.321   6.368  -1.051  1.00  0.00           H  
ATOM    177  HZ3 TRP A  12       2.870   5.530  -4.977  1.00  0.00           H  
ATOM    178  HH2 TRP A  12       2.848   6.894  -2.948  1.00  0.00           H  
ATOM    179  N   ALA A  13       5.208  -1.224  -5.500  1.00  0.00           N  
ATOM    180  CA  ALA A  13       5.222  -1.996  -6.737  1.00  0.00           C  
ATOM    181  C   ALA A  13       3.854  -1.936  -7.407  1.00  0.00           C  
ATOM    182  O   ALA A  13       3.754  -1.940  -8.635  1.00  0.00           O  
ATOM    183  CB  ALA A  13       5.629  -3.436  -6.470  1.00  0.00           C  
ATOM    184  H   ALA A  13       4.977  -1.676  -4.664  1.00  0.00           H  
ATOM    185  HA  ALA A  13       5.952  -1.554  -7.397  1.00  0.00           H  
ATOM    186  HB1 ALA A  13       5.907  -3.547  -5.433  1.00  0.00           H  
ATOM    187  HB2 ALA A  13       6.470  -3.690  -7.097  1.00  0.00           H  
ATOM    188  HB3 ALA A  13       4.802  -4.092  -6.695  1.00  0.00           H  
ATOM    189  N   SER A  14       2.804  -1.855  -6.585  1.00  0.00           N  
ATOM    190  CA  SER A  14       1.434  -1.762  -7.084  1.00  0.00           C  
ATOM    191  C   SER A  14       1.252  -0.490  -7.915  1.00  0.00           C  
ATOM    192  O   SER A  14       0.455  -0.463  -8.855  1.00  0.00           O  
ATOM    193  CB  SER A  14       0.435  -1.787  -5.917  1.00  0.00           C  
ATOM    194  OG  SER A  14       0.994  -1.220  -4.739  1.00  0.00           O  
ATOM    195  H   SER A  14       2.956  -1.839  -5.617  1.00  0.00           H  
ATOM    196  HA  SER A  14       1.255  -2.615  -7.719  1.00  0.00           H  
ATOM    197  HB2 SER A  14      -0.445  -1.224  -6.186  1.00  0.00           H  
ATOM    198  HB3 SER A  14       0.154  -2.810  -5.709  1.00  0.00           H  
ATOM    199  HG  SER A  14       1.299  -1.922  -4.155  1.00  0.00           H  
HETATM  200  N   DAL A  15       2.003   0.560  -7.564  1.00  0.00           N  
HETATM  201  CA  DAL A  15       1.937   1.835  -8.278  1.00  0.00           C  
HETATM  202  CB  DAL A  15       3.339   2.369  -8.520  1.00  0.00           C  
HETATM  203  C   DAL A  15       1.096   2.863  -7.519  1.00  0.00           C  
HETATM  204  O   DAL A  15       1.278   4.071  -7.684  1.00  0.00           O  
HETATM  205  H   DAL A  15       2.621   0.472  -6.807  1.00  0.00           H  
HETATM  206  HA  DAL A  15       1.482   1.655  -9.239  1.00  0.00           H  
HETATM  207  HB1 DAL A  15       3.411   2.737  -9.531  1.00  0.00           H  
HETATM  208  HB2 DAL A  15       4.057   1.575  -8.374  1.00  0.00           H  
HETATM  209  HB3 DAL A  15       3.544   3.172  -7.828  1.00  0.00           H  
ATOM    210  N   ARG A  16       0.176   2.375  -6.688  1.00  0.00           N  
ATOM    211  CA  ARG A  16      -0.693   3.248  -5.901  1.00  0.00           C  
ATOM    212  C   ARG A  16      -0.013   3.650  -4.591  1.00  0.00           C  
ATOM    213  O   ARG A  16       0.850   2.928  -4.091  1.00  0.00           O  
ATOM    214  CB  ARG A  16      -2.031   2.539  -5.609  1.00  0.00           C  
ATOM    215  CG  ARG A  16      -1.969   1.567  -4.436  1.00  0.00           C  
ATOM    216  CD  ARG A  16      -3.170   0.629  -4.429  1.00  0.00           C  
ATOM    217  NE  ARG A  16      -3.301  -0.094  -3.163  1.00  0.00           N  
ATOM    218  CZ  ARG A  16      -2.813  -1.319  -2.940  1.00  0.00           C  
ATOM    219  NH1 ARG A  16      -2.140  -1.965  -3.890  1.00  0.00           N  
ATOM    220  NH2 ARG A  16      -2.996  -1.898  -1.759  1.00  0.00           N  
ATOM    221  H   ARG A  16       0.081   1.402  -6.600  1.00  0.00           H  
ATOM    222  HA  ARG A  16      -0.879   4.144  -6.480  1.00  0.00           H  
ATOM    223  HB2 ARG A  16      -2.778   3.286  -5.388  1.00  0.00           H  
ATOM    224  HB3 ARG A  16      -2.341   1.980  -6.488  1.00  0.00           H  
ATOM    225  HG2 ARG A  16      -1.064   0.980  -4.513  1.00  0.00           H  
ATOM    226  HG3 ARG A  16      -1.958   2.131  -3.515  1.00  0.00           H  
ATOM    227  HD2 ARG A  16      -4.065   1.212  -4.590  1.00  0.00           H  
ATOM    228  HD3 ARG A  16      -3.059  -0.084  -5.233  1.00  0.00           H  
ATOM    229  HE  ARG A  16      -3.785   0.355  -2.439  1.00  0.00           H  
ATOM    230 HH11 ARG A  16      -1.994  -1.539  -4.781  1.00  0.00           H  
ATOM    231 HH12 ARG A  16      -1.780  -2.881  -3.711  1.00  0.00           H  
ATOM    232 HH21 ARG A  16      -3.497  -1.418  -1.038  1.00  0.00           H  
ATOM    233 HH22 ARG A  16      -2.634  -2.815  -1.590  1.00  0.00           H  
ATOM    234  N   PRO A  17      -0.386   4.811  -4.015  1.00  0.00           N  
ATOM    235  CA  PRO A  17       0.188   5.298  -2.761  1.00  0.00           C  
ATOM    236  C   PRO A  17      -0.475   4.684  -1.528  1.00  0.00           C  
ATOM    237  O   PRO A  17      -1.542   4.073  -1.620  1.00  0.00           O  
ATOM    238  CB  PRO A  17      -0.066   6.813  -2.803  1.00  0.00           C  
ATOM    239  CG  PRO A  17      -0.876   7.077  -4.039  1.00  0.00           C  
ATOM    240  CD  PRO A  17      -1.385   5.748  -4.530  1.00  0.00           C  
ATOM    241  HA  PRO A  17       1.248   5.112  -2.716  1.00  0.00           H  
ATOM    242  HB2 PRO A  17      -0.605   7.109  -1.915  1.00  0.00           H  
ATOM    243  HB3 PRO A  17       0.883   7.331  -2.837  1.00  0.00           H  
ATOM    244  HG2 PRO A  17      -1.706   7.724  -3.798  1.00  0.00           H  
ATOM    245  HG3 PRO A  17      -0.252   7.537  -4.790  1.00  0.00           H  
ATOM    246  HD2 PRO A  17      -2.361   5.537  -4.122  1.00  0.00           H  
ATOM    247  HD3 PRO A  17      -1.413   5.734  -5.608  1.00  0.00           H  
ATOM    248  N   PRO A  18       0.165   4.839  -0.352  1.00  0.00           N  
ATOM    249  CA  PRO A  18      -0.345   4.300   0.916  1.00  0.00           C  
ATOM    250  C   PRO A  18      -1.690   4.897   1.327  1.00  0.00           C  
ATOM    251  O   PRO A  18      -1.960   6.074   1.081  1.00  0.00           O  
ATOM    252  CB  PRO A  18       0.719   4.699   1.944  1.00  0.00           C  
ATOM    253  CG  PRO A  18       1.513   5.785   1.303  1.00  0.00           C  
ATOM    254  CD  PRO A  18       1.445   5.546  -0.176  1.00  0.00           C  
ATOM    255  HA  PRO A  18      -0.426   3.223   0.879  1.00  0.00           H  
ATOM    256  HB2 PRO A  18       0.233   5.052   2.837  1.00  0.00           H  
ATOM    257  HB3 PRO A  18       1.332   3.847   2.180  1.00  0.00           H  
ATOM    258  HG2 PRO A  18       1.083   6.745   1.546  1.00  0.00           H  
ATOM    259  HG3 PRO A  18       2.538   5.737   1.642  1.00  0.00           H  
ATOM    260  HD2 PRO A  18       1.443   6.485  -0.709  1.00  0.00           H  
ATOM    261  HD3 PRO A  18       2.271   4.931  -0.498  1.00  0.00           H  
ATOM    262  N   PRO A  19      -2.549   4.086   1.977  1.00  0.00           N  
ATOM    263  CA  PRO A  19      -3.858   4.530   2.439  1.00  0.00           C  
ATOM    264  C   PRO A  19      -3.783   5.295   3.760  1.00  0.00           C  
ATOM    265  O   PRO A  19      -2.950   4.995   4.616  1.00  0.00           O  
ATOM    266  CB  PRO A  19      -4.635   3.227   2.611  1.00  0.00           C  
ATOM    267  CG  PRO A  19      -3.626   2.147   2.793  1.00  0.00           C  
ATOM    268  CD  PRO A  19      -2.296   2.674   2.312  1.00  0.00           C  
ATOM    269  HA  PRO A  19      -4.346   5.146   1.698  1.00  0.00           H  
ATOM    270  HB2 PRO A  19      -5.285   3.303   3.469  1.00  0.00           H  
ATOM    271  HB3 PRO A  19      -5.217   3.053   1.736  1.00  0.00           H  
ATOM    272  HG2 PRO A  19      -3.573   1.874   3.830  1.00  0.00           H  
ATOM    273  HG3 PRO A  19      -3.914   1.288   2.204  1.00  0.00           H  
ATOM    274  HD2 PRO A  19      -1.552   2.596   3.090  1.00  0.00           H  
ATOM    275  HD3 PRO A  19      -1.984   2.128   1.437  1.00  0.00           H  
ATOM    276  N   SER A  20      -4.661   6.286   3.916  1.00  0.00           N  
ATOM    277  CA  SER A  20      -4.698   7.099   5.132  1.00  0.00           C  
ATOM    278  C   SER A  20      -6.038   7.823   5.271  1.00  0.00           C  
ATOM    279  O   SER A  20      -6.662   7.706   6.347  1.00  0.00           O  
ATOM    280  CB  SER A  20      -3.550   8.115   5.134  1.00  0.00           C  
ATOM    281  OG  SER A  20      -3.476   8.811   3.900  1.00  0.00           O  
ATOM    282  OXT SER A  20      -6.451   8.502   4.306  1.00  0.00           O  
ATOM    283  H   SER A  20      -5.299   6.477   3.196  1.00  0.00           H  
ATOM    284  HA  SER A  20      -4.576   6.435   5.975  1.00  0.00           H  
ATOM    285  HB2 SER A  20      -3.708   8.832   5.926  1.00  0.00           H  
ATOM    286  HB3 SER A  20      -2.616   7.599   5.298  1.00  0.00           H  
ATOM    287  HG  SER A  20      -2.595   8.716   3.531  1.00  0.00           H  
TER     288      SER A  20                                                      
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   ASP A   1      -7.786  -2.721   7.851  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -7.083  -1.613   7.145  1.00  0.00           C  
ATOM      3  C   ASP A   1      -6.371  -2.113   5.887  1.00  0.00           C  
ATOM      4  O   ASP A   1      -6.024  -3.292   5.784  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -6.073  -0.973   8.109  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -4.898  -1.884   8.423  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -5.021  -2.715   9.347  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -3.856  -1.766   7.744  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -7.084  -3.457   8.070  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -8.524  -3.084   7.214  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -8.201  -2.331   8.721  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -7.816  -0.874   6.860  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -5.691  -0.066   7.666  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -6.575  -0.731   9.034  1.00  0.00           H  
ATOM     15  N   ALA A   2      -6.150  -1.204   4.937  1.00  0.00           N  
ATOM     16  CA  ALA A   2      -5.474  -1.544   3.687  1.00  0.00           C  
ATOM     17  C   ALA A   2      -3.984  -1.181   3.722  1.00  0.00           C  
ATOM     18  O   ALA A   2      -3.286  -1.325   2.717  1.00  0.00           O  
ATOM     19  CB  ALA A   2      -6.160  -0.853   2.515  1.00  0.00           C  
ATOM     20  H   ALA A   2      -6.446  -0.280   5.083  1.00  0.00           H  
ATOM     21  HA  ALA A   2      -5.566  -2.611   3.542  1.00  0.00           H  
ATOM     22  HB1 ALA A   2      -6.970  -0.241   2.882  1.00  0.00           H  
ATOM     23  HB2 ALA A   2      -6.550  -1.597   1.837  1.00  0.00           H  
ATOM     24  HB3 ALA A   2      -5.446  -0.231   1.995  1.00  0.00           H  
ATOM     25  N   TYR A   3      -3.497  -0.712   4.878  1.00  0.00           N  
ATOM     26  CA  TYR A   3      -2.089  -0.336   5.022  1.00  0.00           C  
ATOM     27  C   TYR A   3      -1.185  -1.566   4.960  1.00  0.00           C  
ATOM     28  O   TYR A   3      -0.243  -1.606   4.167  1.00  0.00           O  
ATOM     29  CB  TYR A   3      -1.866   0.430   6.330  1.00  0.00           C  
ATOM     30  CG  TYR A   3      -0.719   1.416   6.273  1.00  0.00           C  
ATOM     31  CD1 TYR A   3      -0.917   2.727   5.842  1.00  0.00           C  
ATOM     32  CD2 TYR A   3       0.560   1.041   6.665  1.00  0.00           C  
ATOM     33  CE1 TYR A   3       0.130   3.628   5.806  1.00  0.00           C  
ATOM     34  CE2 TYR A   3       1.611   1.938   6.627  1.00  0.00           C  
ATOM     35  CZ  TYR A   3       1.390   3.229   6.197  1.00  0.00           C  
ATOM     36  OH  TYR A   3       2.434   4.125   6.161  1.00  0.00           O  
ATOM     37  H   TYR A   3      -4.096  -0.618   5.647  1.00  0.00           H  
ATOM     38  HA  TYR A   3      -1.839   0.307   4.197  1.00  0.00           H  
ATOM     39  HB2 TYR A   3      -2.761   0.982   6.575  1.00  0.00           H  
ATOM     40  HB3 TYR A   3      -1.658  -0.276   7.122  1.00  0.00           H  
ATOM     41  HD1 TYR A   3      -1.905   3.040   5.525  1.00  0.00           H  
ATOM     42  HD2 TYR A   3       0.731   0.029   7.000  1.00  0.00           H  
ATOM     43  HE1 TYR A   3      -0.042   4.640   5.476  1.00  0.00           H  
ATOM     44  HE2 TYR A   3       2.598   1.625   6.933  1.00  0.00           H  
ATOM     45  HH  TYR A   3       2.515   4.559   7.015  1.00  0.00           H  
ATOM     46  N   ALA A   4      -1.488  -2.575   5.780  1.00  0.00           N  
ATOM     47  CA  ALA A   4      -0.710  -3.813   5.789  1.00  0.00           C  
ATOM     48  C   ALA A   4      -0.824  -4.520   4.441  1.00  0.00           C  
ATOM     49  O   ALA A   4       0.150  -5.089   3.944  1.00  0.00           O  
ATOM     50  CB  ALA A   4      -1.174  -4.728   6.915  1.00  0.00           C  
ATOM     51  H   ALA A   4      -2.260  -2.492   6.378  1.00  0.00           H  
ATOM     52  HA  ALA A   4       0.328  -3.556   5.964  1.00  0.00           H  
ATOM     53  HB1 ALA A   4      -1.193  -5.750   6.564  1.00  0.00           H  
ATOM     54  HB2 ALA A   4      -2.166  -4.438   7.229  1.00  0.00           H  
ATOM     55  HB3 ALA A   4      -0.494  -4.647   7.749  1.00  0.00           H  
ATOM     56  N   GLN A   5      -2.020  -4.460   3.845  1.00  0.00           N  
ATOM     57  CA  GLN A   5      -2.270  -5.070   2.545  1.00  0.00           C  
ATOM     58  C   GLN A   5      -1.456  -4.361   1.461  1.00  0.00           C  
ATOM     59  O   GLN A   5      -0.920  -5.005   0.560  1.00  0.00           O  
ATOM     60  CB  GLN A   5      -3.764  -5.008   2.213  1.00  0.00           C  
ATOM     61  CG  GLN A   5      -4.115  -5.598   0.857  1.00  0.00           C  
ATOM     62  CD  GLN A   5      -4.067  -7.117   0.843  1.00  0.00           C  
ATOM     63  OE1 GLN A   5      -4.367  -7.770   1.843  1.00  0.00           O  
ATOM     64  NE2 GLN A   5      -3.689  -7.689  -0.296  1.00  0.00           N  
ATOM     65  H   GLN A   5      -2.749  -3.979   4.287  1.00  0.00           H  
ATOM     66  HA  GLN A   5      -1.960  -6.103   2.596  1.00  0.00           H  
ATOM     67  HB2 GLN A   5      -4.312  -5.551   2.969  1.00  0.00           H  
ATOM     68  HB3 GLN A   5      -4.081  -3.976   2.224  1.00  0.00           H  
ATOM     69  HG2 GLN A   5      -5.112  -5.283   0.588  1.00  0.00           H  
ATOM     70  HG3 GLN A   5      -3.412  -5.223   0.129  1.00  0.00           H  
ATOM     71 HE21 GLN A   5      -3.464  -7.110  -1.055  1.00  0.00           H  
ATOM     72 HE22 GLN A   5      -3.650  -8.667  -0.331  1.00  0.00           H  
ATOM     73  N   TRP A   6      -1.361  -3.032   1.570  1.00  0.00           N  
ATOM     74  CA  TRP A   6      -0.602  -2.225   0.616  1.00  0.00           C  
ATOM     75  C   TRP A   6       0.865  -2.640   0.614  1.00  0.00           C  
ATOM     76  O   TRP A   6       1.454  -2.875  -0.442  1.00  0.00           O  
ATOM     77  CB  TRP A   6      -0.718  -0.738   0.968  1.00  0.00           C  
ATOM     78  CG  TRP A   6       0.038   0.157   0.037  1.00  0.00           C  
ATOM     79  CD1 TRP A   6      -0.311   0.486  -1.237  1.00  0.00           C  
ATOM     80  CD2 TRP A   6       1.269   0.840   0.306  1.00  0.00           C  
ATOM     81  NE1 TRP A   6       0.627   1.322  -1.780  1.00  0.00           N  
ATOM     82  CE2 TRP A   6       1.605   1.560  -0.855  1.00  0.00           C  
ATOM     83  CE3 TRP A   6       2.121   0.915   1.413  1.00  0.00           C  
ATOM     84  CZ2 TRP A   6       2.751   2.343  -0.944  1.00  0.00           C  
ATOM     85  CZ3 TRP A   6       3.260   1.697   1.324  1.00  0.00           C  
ATOM     86  CH2 TRP A   6       3.565   2.402   0.151  1.00  0.00           C  
ATOM     87  H   TRP A   6      -1.806  -2.584   2.320  1.00  0.00           H  
ATOM     88  HA  TRP A   6      -1.015  -2.391  -0.367  1.00  0.00           H  
ATOM     89  HB2 TRP A   6      -1.755  -0.449   0.939  1.00  0.00           H  
ATOM     90  HB3 TRP A   6      -0.335  -0.580   1.962  1.00  0.00           H  
ATOM     91  HD1 TRP A   6      -1.197   0.128  -1.736  1.00  0.00           H  
ATOM     92  HE1 TRP A   6       0.599   1.693  -2.684  1.00  0.00           H  
ATOM     93  HE3 TRP A   6       1.902   0.376   2.324  1.00  0.00           H  
ATOM     94  HZ2 TRP A   6       3.003   2.887  -1.843  1.00  0.00           H  
ATOM     95  HZ3 TRP A   6       3.932   1.767   2.168  1.00  0.00           H  
ATOM     96  HH2 TRP A   6       4.460   3.008   0.126  1.00  0.00           H  
ATOM     97  N   LEU A   7       1.439  -2.734   1.812  1.00  0.00           N  
ATOM     98  CA  LEU A   7       2.835  -3.127   1.974  1.00  0.00           C  
ATOM     99  C   LEU A   7       3.052  -4.565   1.497  1.00  0.00           C  
ATOM    100  O   LEU A   7       4.091  -4.884   0.917  1.00  0.00           O  
ATOM    101  CB  LEU A   7       3.250  -2.979   3.440  1.00  0.00           C  
ATOM    102  CG  LEU A   7       3.173  -1.550   3.990  1.00  0.00           C  
ATOM    103  CD1 LEU A   7       3.167  -1.562   5.511  1.00  0.00           C  
ATOM    104  CD2 LEU A   7       4.326  -0.706   3.464  1.00  0.00           C  
ATOM    105  H   LEU A   7       0.905  -2.537   2.612  1.00  0.00           H  
ATOM    106  HA  LEU A   7       3.437  -2.466   1.370  1.00  0.00           H  
ATOM    107  HB2 LEU A   7       2.606  -3.608   4.039  1.00  0.00           H  
ATOM    108  HB3 LEU A   7       4.263  -3.329   3.546  1.00  0.00           H  
ATOM    109  HG  LEU A   7       2.249  -1.097   3.660  1.00  0.00           H  
ATOM    110 HD11 LEU A   7       2.975  -0.565   5.877  1.00  0.00           H  
ATOM    111 HD12 LEU A   7       4.128  -1.899   5.872  1.00  0.00           H  
ATOM    112 HD13 LEU A   7       2.395  -2.230   5.863  1.00  0.00           H  
ATOM    113 HD21 LEU A   7       4.157  -0.472   2.422  1.00  0.00           H  
ATOM    114 HD22 LEU A   7       5.250  -1.255   3.564  1.00  0.00           H  
ATOM    115 HD23 LEU A   7       4.389   0.212   4.031  1.00  0.00           H  
ATOM    116  N   ALA A   8       2.056  -5.423   1.735  1.00  0.00           N  
ATOM    117  CA  ALA A   8       2.123  -6.824   1.321  1.00  0.00           C  
ATOM    118  C   ALA A   8       1.893  -6.980  -0.187  1.00  0.00           C  
ATOM    119  O   ALA A   8       2.243  -8.009  -0.767  1.00  0.00           O  
ATOM    120  CB  ALA A   8       1.108  -7.652   2.098  1.00  0.00           C  
ATOM    121  H   ALA A   8       1.251  -5.102   2.194  1.00  0.00           H  
ATOM    122  HA  ALA A   8       3.109  -7.193   1.562  1.00  0.00           H  
ATOM    123  HB1 ALA A   8       1.402  -8.692   2.078  1.00  0.00           H  
ATOM    124  HB2 ALA A   8       0.133  -7.544   1.647  1.00  0.00           H  
ATOM    125  HB3 ALA A   8       1.071  -7.309   3.122  1.00  0.00           H  
ATOM    126  N   ASP A   9       1.310  -5.952  -0.818  1.00  0.00           N  
ATOM    127  CA  ASP A   9       1.044  -5.977  -2.259  1.00  0.00           C  
ATOM    128  C   ASP A   9       2.239  -5.448  -3.063  1.00  0.00           C  
ATOM    129  O   ASP A   9       2.104  -5.131  -4.247  1.00  0.00           O  
ATOM    130  CB  ASP A   9      -0.207  -5.149  -2.583  1.00  0.00           C  
ATOM    131  CG  ASP A   9      -1.255  -5.949  -3.331  1.00  0.00           C  
ATOM    132  OD1 ASP A   9      -2.099  -6.589  -2.668  1.00  0.00           O  
ATOM    133  OD2 ASP A   9      -1.233  -5.936  -4.580  1.00  0.00           O  
ATOM    134  H   ASP A   9       1.059  -5.157  -0.304  1.00  0.00           H  
ATOM    135  HA  ASP A   9       0.865  -7.004  -2.542  1.00  0.00           H  
ATOM    136  HB2 ASP A   9      -0.646  -4.791  -1.665  1.00  0.00           H  
ATOM    137  HB3 ASP A   9       0.076  -4.303  -3.193  1.00  0.00           H  
HETATM  138  N   DAL A  10       3.404  -5.352  -2.416  1.00  0.00           N  
HETATM  139  CA  DAL A  10       4.614  -4.860  -3.069  1.00  0.00           C  
HETATM  140  CB  DAL A  10       5.787  -5.763  -2.730  1.00  0.00           C  
HETATM  141  C   DAL A  10       4.930  -3.417  -2.662  1.00  0.00           C  
HETATM  142  O   DAL A  10       5.952  -2.864  -3.074  1.00  0.00           O  
HETATM  143  H   DAL A  10       3.453  -5.616  -1.475  1.00  0.00           H  
HETATM  144  HA  DAL A  10       4.458  -4.898  -4.137  1.00  0.00           H  
HETATM  145  HB1 DAL A  10       5.544  -6.782  -2.991  1.00  0.00           H  
HETATM  146  HB2 DAL A  10       5.990  -5.700  -1.671  1.00  0.00           H  
HETATM  147  HB3 DAL A  10       6.658  -5.446  -3.284  1.00  0.00           H  
ATOM    148  N   GLY A  11       4.053  -2.814  -1.853  1.00  0.00           N  
ATOM    149  CA  GLY A  11       4.262  -1.447  -1.408  1.00  0.00           C  
ATOM    150  C   GLY A  11       4.157  -0.450  -2.541  1.00  0.00           C  
ATOM    151  O   GLY A  11       3.059  -0.028  -2.903  1.00  0.00           O  
ATOM    152  H   GLY A  11       3.259  -3.301  -1.557  1.00  0.00           H  
ATOM    153  HA2 GLY A  11       3.519  -1.204  -0.661  1.00  0.00           H  
ATOM    154  HA3 GLY A  11       5.243  -1.370  -0.964  1.00  0.00           H  
ATOM    155  N   TRP A  12       5.304  -0.075  -3.103  1.00  0.00           N  
ATOM    156  CA  TRP A  12       5.338   0.880  -4.203  1.00  0.00           C  
ATOM    157  C   TRP A  12       5.429   0.186  -5.564  1.00  0.00           C  
ATOM    158  O   TRP A  12       5.655   0.839  -6.585  1.00  0.00           O  
ATOM    159  CB  TRP A  12       6.491   1.861  -4.001  1.00  0.00           C  
ATOM    160  CG  TRP A  12       6.115   2.955  -3.058  1.00  0.00           C  
ATOM    161  CD1 TRP A  12       6.634   3.182  -1.816  1.00  0.00           C  
ATOM    162  CD2 TRP A  12       5.108   3.953  -3.265  1.00  0.00           C  
ATOM    163  NE1 TRP A  12       6.012   4.259  -1.237  1.00  0.00           N  
ATOM    164  CE2 TRP A  12       5.071   4.748  -2.106  1.00  0.00           C  
ATOM    165  CE3 TRP A  12       4.235   4.254  -4.319  1.00  0.00           C  
ATOM    166  CZ2 TRP A  12       4.196   5.815  -1.967  1.00  0.00           C  
ATOM    167  CZ3 TRP A  12       3.369   5.319  -4.181  1.00  0.00           C  
ATOM    168  CH2 TRP A  12       3.353   6.089  -3.010  1.00  0.00           C  
ATOM    169  H   TRP A  12       6.147  -0.451  -2.770  1.00  0.00           H  
ATOM    170  HA  TRP A  12       4.410   1.436  -4.170  1.00  0.00           H  
ATOM    171  HB2 TRP A  12       7.340   1.335  -3.589  1.00  0.00           H  
ATOM    172  HB3 TRP A  12       6.766   2.303  -4.947  1.00  0.00           H  
ATOM    173  HD1 TRP A  12       7.419   2.592  -1.368  1.00  0.00           H  
ATOM    174  HE1 TRP A  12       6.210   4.620  -0.347  1.00  0.00           H  
ATOM    175  HE3 TRP A  12       4.229   3.671  -5.229  1.00  0.00           H  
ATOM    176  HZ2 TRP A  12       4.165   6.407  -1.068  1.00  0.00           H  
ATOM    177  HZ3 TRP A  12       2.692   5.569  -4.986  1.00  0.00           H  
ATOM    178  HH2 TRP A  12       2.660   6.914  -2.944  1.00  0.00           H  
ATOM    179  N   ALA A  13       5.216  -1.133  -5.580  1.00  0.00           N  
ATOM    180  CA  ALA A  13       5.239  -1.898  -6.820  1.00  0.00           C  
ATOM    181  C   ALA A  13       3.859  -1.877  -7.470  1.00  0.00           C  
ATOM    182  O   ALA A  13       3.739  -1.887  -8.696  1.00  0.00           O  
ATOM    183  CB  ALA A  13       5.692  -3.327  -6.566  1.00  0.00           C  
ATOM    184  H   ALA A  13       5.014  -1.597  -4.742  1.00  0.00           H  
ATOM    185  HA  ALA A  13       5.944  -1.431  -7.488  1.00  0.00           H  
ATOM    186  HB1 ALA A  13       6.421  -3.606  -7.311  1.00  0.00           H  
ATOM    187  HB2 ALA A  13       4.843  -3.991  -6.625  1.00  0.00           H  
ATOM    188  HB3 ALA A  13       6.136  -3.395  -5.584  1.00  0.00           H  
ATOM    189  N   SER A  14       2.821  -1.822  -6.630  1.00  0.00           N  
ATOM    190  CA  SER A  14       1.441  -1.769  -7.103  1.00  0.00           C  
ATOM    191  C   SER A  14       1.203  -0.497  -7.922  1.00  0.00           C  
ATOM    192  O   SER A  14       0.384  -0.489  -8.842  1.00  0.00           O  
ATOM    193  CB  SER A  14       0.467  -1.830  -5.915  1.00  0.00           C  
ATOM    194  OG  SER A  14       1.013  -1.206  -4.762  1.00  0.00           O  
ATOM    195  H   SER A  14       2.990  -1.800  -5.665  1.00  0.00           H  
ATOM    196  HA  SER A  14       1.275  -2.623  -7.738  1.00  0.00           H  
ATOM    197  HB2 SER A  14      -0.451  -1.328  -6.178  1.00  0.00           H  
ATOM    198  HB3 SER A  14       0.255  -2.864  -5.681  1.00  0.00           H  
ATOM    199  HG  SER A  14       1.350  -1.876  -4.159  1.00  0.00           H  
HETATM  200  N   DAL A  15       1.932   0.572  -7.583  1.00  0.00           N  
HETATM  201  CA  DAL A  15       1.811   1.847  -8.290  1.00  0.00           C  
HETATM  202  CB  DAL A  15       3.191   2.427  -8.557  1.00  0.00           C  
HETATM  203  C   DAL A  15       0.950   2.845  -7.510  1.00  0.00           C  
HETATM  204  O   DAL A  15       1.081   4.059  -7.681  1.00  0.00           O  
HETATM  205  H   DAL A  15       2.571   0.499  -6.842  1.00  0.00           H  
HETATM  206  HA  DAL A  15       1.344   1.656  -9.243  1.00  0.00           H  
HETATM  207  HB1 DAL A  15       3.191   3.481  -8.323  1.00  0.00           H  
HETATM  208  HB2 DAL A  15       3.440   2.289  -9.598  1.00  0.00           H  
HETATM  209  HB3 DAL A  15       3.919   1.921  -7.942  1.00  0.00           H  
ATOM    210  N   ARG A  16       0.070   2.325  -6.657  1.00  0.00           N  
ATOM    211  CA  ARG A  16      -0.813   3.166  -5.851  1.00  0.00           C  
ATOM    212  C   ARG A  16      -0.124   3.586  -4.551  1.00  0.00           C  
ATOM    213  O   ARG A  16       0.768   2.890  -4.066  1.00  0.00           O  
ATOM    214  CB  ARG A  16      -2.120   2.409  -5.537  1.00  0.00           C  
ATOM    215  CG  ARG A  16      -2.002   1.433  -4.373  1.00  0.00           C  
ATOM    216  CD  ARG A  16      -3.134   0.413  -4.385  1.00  0.00           C  
ATOM    217  NE  ARG A  16      -3.306  -0.238  -3.084  1.00  0.00           N  
ATOM    218  CZ  ARG A  16      -2.824  -1.447  -2.775  1.00  0.00           C  
ATOM    219  NH1 ARG A  16      -2.113  -2.143  -3.659  1.00  0.00           N  
ATOM    220  NH2 ARG A  16      -3.050  -1.960  -1.569  1.00  0.00           N  
ATOM    221  H   ARG A  16       0.013   1.349  -6.566  1.00  0.00           H  
ATOM    222  HA  ARG A  16      -1.041   4.056  -6.423  1.00  0.00           H  
ATOM    223  HB2 ARG A  16      -2.888   3.129  -5.296  1.00  0.00           H  
ATOM    224  HB3 ARG A  16      -2.428   1.847  -6.414  1.00  0.00           H  
ATOM    225  HG2 ARG A  16      -1.056   0.911  -4.446  1.00  0.00           H  
ATOM    226  HG3 ARG A  16      -2.039   1.988  -3.447  1.00  0.00           H  
ATOM    227  HD2 ARG A  16      -4.052   0.921  -4.642  1.00  0.00           H  
ATOM    228  HD3 ARG A  16      -2.922  -0.338  -5.131  1.00  0.00           H  
ATOM    229  HE  ARG A  16      -3.816   0.249  -2.404  1.00  0.00           H  
ATOM    230 HH11 ARG A  16      -1.932  -1.768  -4.566  1.00  0.00           H  
ATOM    231 HH12 ARG A  16      -1.758  -3.046  -3.414  1.00  0.00           H  
ATOM    232 HH21 ARG A  16      -3.579  -1.442  -0.897  1.00  0.00           H  
ATOM    233 HH22 ARG A  16      -2.694  -2.865  -1.335  1.00  0.00           H  
ATOM    234  N   PRO A  17      -0.523   4.735  -3.967  1.00  0.00           N  
ATOM    235  CA  PRO A  17       0.056   5.236  -2.721  1.00  0.00           C  
ATOM    236  C   PRO A  17      -0.563   4.593  -1.480  1.00  0.00           C  
ATOM    237  O   PRO A  17      -1.609   3.945  -1.557  1.00  0.00           O  
ATOM    238  CB  PRO A  17      -0.250   6.741  -2.749  1.00  0.00           C  
ATOM    239  CG  PRO A  17      -1.087   6.984  -3.971  1.00  0.00           C  
ATOM    240  CD  PRO A  17      -1.560   5.642  -4.463  1.00  0.00           C  
ATOM    241  HA  PRO A  17       1.123   5.086  -2.695  1.00  0.00           H  
ATOM    242  HB2 PRO A  17      -0.784   7.013  -1.851  1.00  0.00           H  
ATOM    243  HB3 PRO A  17       0.681   7.291  -2.794  1.00  0.00           H  
ATOM    244  HG2 PRO A  17      -1.934   7.603  -3.713  1.00  0.00           H  
ATOM    245  HG3 PRO A  17      -0.490   7.470  -4.729  1.00  0.00           H  
ATOM    246  HD2 PRO A  17      -2.522   5.398  -4.042  1.00  0.00           H  
ATOM    247  HD3 PRO A  17      -1.603   5.633  -5.539  1.00  0.00           H  
ATOM    248  N   PRO A  18       0.091   4.763  -0.314  1.00  0.00           N  
ATOM    249  CA  PRO A  18      -0.380   4.199   0.957  1.00  0.00           C  
ATOM    250  C   PRO A  18      -1.733   4.754   1.401  1.00  0.00           C  
ATOM    251  O   PRO A  18      -2.032   5.931   1.189  1.00  0.00           O  
ATOM    252  CB  PRO A  18       0.693   4.613   1.969  1.00  0.00           C  
ATOM    253  CG  PRO A  18       1.446   5.728   1.327  1.00  0.00           C  
ATOM    254  CD  PRO A  18       1.349   5.512  -0.154  1.00  0.00           C  
ATOM    255  HA  PRO A  18      -0.433   3.120   0.910  1.00  0.00           H  
ATOM    256  HB2 PRO A  18       0.215   4.943   2.876  1.00  0.00           H  
ATOM    257  HB3 PRO A  18       1.332   3.776   2.183  1.00  0.00           H  
ATOM    258  HG2 PRO A  18       0.998   6.674   1.596  1.00  0.00           H  
ATOM    259  HG3 PRO A  18       2.479   5.700   1.642  1.00  0.00           H  
ATOM    260  HD2 PRO A  18       1.301   6.459  -0.670  1.00  0.00           H  
ATOM    261  HD3 PRO A  18       2.188   4.933  -0.506  1.00  0.00           H  
ATOM    262  N   PRO A  19      -2.562   3.907   2.042  1.00  0.00           N  
ATOM    263  CA  PRO A  19      -3.874   4.306   2.535  1.00  0.00           C  
ATOM    264  C   PRO A  19      -3.799   5.034   3.878  1.00  0.00           C  
ATOM    265  O   PRO A  19      -2.888   4.797   4.672  1.00  0.00           O  
ATOM    266  CB  PRO A  19      -4.616   2.979   2.682  1.00  0.00           C  
ATOM    267  CG  PRO A  19      -3.575   1.924   2.830  1.00  0.00           C  
ATOM    268  CD  PRO A  19      -2.268   2.496   2.338  1.00  0.00           C  
ATOM    269  HA  PRO A  19      -4.390   4.930   1.820  1.00  0.00           H  
ATOM    270  HB2 PRO A  19      -5.260   3.017   3.546  1.00  0.00           H  
ATOM    271  HB3 PRO A  19      -5.200   2.810   1.807  1.00  0.00           H  
ATOM    272  HG2 PRO A  19      -3.497   1.636   3.862  1.00  0.00           H  
ATOM    273  HG3 PRO A  19      -3.849   1.068   2.231  1.00  0.00           H  
ATOM    274  HD2 PRO A  19      -1.508   2.418   3.098  1.00  0.00           H  
ATOM    275  HD3 PRO A  19      -1.959   1.979   1.444  1.00  0.00           H  
ATOM    276  N   SER A  20      -4.764   5.921   4.122  1.00  0.00           N  
ATOM    277  CA  SER A  20      -4.812   6.688   5.368  1.00  0.00           C  
ATOM    278  C   SER A  20      -6.164   7.381   5.536  1.00  0.00           C  
ATOM    279  O   SER A  20      -6.791   7.199   6.601  1.00  0.00           O  
ATOM    280  CB  SER A  20      -3.684   7.725   5.407  1.00  0.00           C  
ATOM    281  OG  SER A  20      -3.598   8.438   4.184  1.00  0.00           O  
ATOM    282  OXT SER A  20      -6.584   8.101   4.604  1.00  0.00           O  
ATOM    283  H   SER A  20      -5.461   6.064   3.447  1.00  0.00           H  
ATOM    284  HA  SER A  20      -4.676   5.994   6.185  1.00  0.00           H  
ATOM    285  HB2 SER A  20      -3.873   8.428   6.204  1.00  0.00           H  
ATOM    286  HB3 SER A  20      -2.744   7.225   5.585  1.00  0.00           H  
ATOM    287  HG  SER A  20      -2.733   8.298   3.792  1.00  0.00           H  
TER     288      SER A  20                                                      
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   ASP A   1      -4.926  -4.760   6.537  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -6.115  -3.866   6.499  1.00  0.00           C  
ATOM      3  C   ASP A   1      -5.771  -2.519   5.862  1.00  0.00           C  
ATOM      4  O   ASP A   1      -5.388  -1.576   6.557  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -6.623  -3.668   7.933  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -7.967  -4.332   8.168  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -7.983  -5.517   8.563  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -9.003  -3.666   7.959  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -4.596  -4.892   5.560  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -5.222  -5.664   6.959  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -4.198  -4.296   7.117  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -6.884  -4.346   5.912  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -5.909  -4.092   8.623  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -6.725  -2.611   8.131  1.00  0.00           H  
ATOM     15  N   ALA A   2      -5.910  -2.445   4.533  1.00  0.00           N  
ATOM     16  CA  ALA A   2      -5.617  -1.224   3.777  1.00  0.00           C  
ATOM     17  C   ALA A   2      -4.123  -0.900   3.792  1.00  0.00           C  
ATOM     18  O   ALA A   2      -3.431  -1.106   2.794  1.00  0.00           O  
ATOM     19  CB  ALA A   2      -6.430  -0.050   4.310  1.00  0.00           C  
ATOM     20  H   ALA A   2      -6.217  -3.238   4.045  1.00  0.00           H  
ATOM     21  HA  ALA A   2      -5.919  -1.397   2.753  1.00  0.00           H  
ATOM     22  HB1 ALA A   2      -6.171   0.127   5.343  1.00  0.00           H  
ATOM     23  HB2 ALA A   2      -7.482  -0.278   4.237  1.00  0.00           H  
ATOM     24  HB3 ALA A   2      -6.211   0.832   3.728  1.00  0.00           H  
ATOM     25  N   TYR A   3      -3.631  -0.395   4.926  1.00  0.00           N  
ATOM     26  CA  TYR A   3      -2.216  -0.047   5.065  1.00  0.00           C  
ATOM     27  C   TYR A   3      -1.344  -1.300   5.041  1.00  0.00           C  
ATOM     28  O   TYR A   3      -0.383  -1.376   4.274  1.00  0.00           O  
ATOM     29  CB  TYR A   3      -1.980   0.750   6.352  1.00  0.00           C  
ATOM     30  CG  TYR A   3      -0.803   1.698   6.276  1.00  0.00           C  
ATOM     31  CD1 TYR A   3      -0.960   3.009   5.829  1.00  0.00           C  
ATOM     32  CD2 TYR A   3       0.465   1.288   6.670  1.00  0.00           C  
ATOM     33  CE1 TYR A   3       0.114   3.875   5.778  1.00  0.00           C  
ATOM     34  CE2 TYR A   3       1.543   2.149   6.617  1.00  0.00           C  
ATOM     35  CZ  TYR A   3       1.362   3.441   6.171  1.00  0.00           C  
ATOM     36  OH  TYR A   3       2.434   4.303   6.121  1.00  0.00           O  
ATOM     37  H   TYR A   3      -4.234  -0.254   5.686  1.00  0.00           H  
ATOM     38  HA  TYR A   3      -1.947   0.565   4.222  1.00  0.00           H  
ATOM     39  HB2 TYR A   3      -2.860   1.338   6.571  1.00  0.00           H  
ATOM     40  HB3 TYR A   3      -1.802   0.063   7.166  1.00  0.00           H  
ATOM     41  HD1 TYR A   3      -1.939   3.348   5.511  1.00  0.00           H  
ATOM     42  HD2 TYR A   3       0.605   0.274   7.017  1.00  0.00           H  
ATOM     43  HE1 TYR A   3      -0.027   4.888   5.436  1.00  0.00           H  
ATOM     44  HE2 TYR A   3       2.521   1.809   6.924  1.00  0.00           H  
ATOM     45  HH  TYR A   3       2.868   4.227   5.268  1.00  0.00           H  
ATOM     46  N   ALA A   4      -1.695  -2.292   5.864  1.00  0.00           N  
ATOM     47  CA  ALA A   4      -0.951  -3.548   5.905  1.00  0.00           C  
ATOM     48  C   ALA A   4      -1.089  -4.288   4.576  1.00  0.00           C  
ATOM     49  O   ALA A   4      -0.146  -4.936   4.118  1.00  0.00           O  
ATOM     50  CB  ALA A   4      -1.433  -4.422   7.055  1.00  0.00           C  
ATOM     51  H   ALA A   4      -2.481  -2.184   6.440  1.00  0.00           H  
ATOM     52  HA  ALA A   4       0.093  -3.314   6.069  1.00  0.00           H  
ATOM     53  HB1 ALA A   4      -0.627  -5.062   7.384  1.00  0.00           H  
ATOM     54  HB2 ALA A   4      -2.262  -5.029   6.724  1.00  0.00           H  
ATOM     55  HB3 ALA A   4      -1.752  -3.795   7.875  1.00  0.00           H  
ATOM     56  N   GLN A   5      -2.266  -4.165   3.951  1.00  0.00           N  
ATOM     57  CA  GLN A   5      -2.525  -4.799   2.664  1.00  0.00           C  
ATOM     58  C   GLN A   5      -1.686  -4.137   1.571  1.00  0.00           C  
ATOM     59  O   GLN A   5      -1.156  -4.815   0.692  1.00  0.00           O  
ATOM     60  CB  GLN A   5      -4.016  -4.710   2.320  1.00  0.00           C  
ATOM     61  CG  GLN A   5      -4.363  -5.266   0.948  1.00  0.00           C  
ATOM     62  CD  GLN A   5      -4.142  -6.765   0.849  1.00  0.00           C  
ATOM     63  OE1 GLN A   5      -5.010  -7.556   1.219  1.00  0.00           O  
ATOM     64  NE2 GLN A   5      -2.977  -7.165   0.348  1.00  0.00           N  
ATOM     65  H   GLN A   5      -2.972  -3.621   4.360  1.00  0.00           H  
ATOM     66  HA  GLN A   5      -2.241  -5.838   2.742  1.00  0.00           H  
ATOM     67  HB2 GLN A   5      -4.578  -5.261   3.060  1.00  0.00           H  
ATOM     68  HB3 GLN A   5      -4.319  -3.673   2.351  1.00  0.00           H  
ATOM     69  HG2 GLN A   5      -5.402  -5.056   0.741  1.00  0.00           H  
ATOM     70  HG3 GLN A   5      -3.744  -4.775   0.213  1.00  0.00           H  
ATOM     71 HE21 GLN A   5      -2.330  -6.482   0.073  1.00  0.00           H  
ATOM     72 HE22 GLN A   5      -2.812  -8.128   0.274  1.00  0.00           H  
ATOM     73  N   TRP A   6      -1.559  -2.808   1.648  1.00  0.00           N  
ATOM     74  CA  TRP A   6      -0.770  -2.044   0.683  1.00  0.00           C  
ATOM     75  C   TRP A   6       0.680  -2.517   0.694  1.00  0.00           C  
ATOM     76  O   TRP A   6       1.263  -2.793  -0.356  1.00  0.00           O  
ATOM     77  CB  TRP A   6      -0.828  -0.549   1.011  1.00  0.00           C  
ATOM     78  CG  TRP A   6      -0.021   0.299   0.079  1.00  0.00           C  
ATOM     79  CD1 TRP A   6      -0.331   0.613  -1.209  1.00  0.00           C  
ATOM     80  CD2 TRP A   6       1.228   0.944   0.360  1.00  0.00           C  
ATOM     81  NE1 TRP A   6       0.646   1.404  -1.748  1.00  0.00           N  
ATOM     82  CE2 TRP A   6       1.612   1.627  -0.808  1.00  0.00           C  
ATOM     83  CE3 TRP A   6       2.059   1.012   1.483  1.00  0.00           C  
ATOM     84  CZ2 TRP A   6       2.787   2.368  -0.889  1.00  0.00           C  
ATOM     85  CZ3 TRP A   6       3.227   1.752   1.402  1.00  0.00           C  
ATOM     86  CH2 TRP A   6       3.580   2.421   0.222  1.00  0.00           C  
ATOM     87  H   TRP A   6      -1.999  -2.330   2.383  1.00  0.00           H  
ATOM     88  HA  TRP A   6      -1.187  -2.210  -0.299  1.00  0.00           H  
ATOM     89  HB2 TRP A   6      -1.852  -0.216   0.963  1.00  0.00           H  
ATOM     90  HB3 TRP A   6      -0.453  -0.391   2.010  1.00  0.00           H  
ATOM     91  HD1 TRP A   6      -1.218   0.276  -1.719  1.00  0.00           H  
ATOM     92  HE1 TRP A   6       0.649   1.757  -2.660  1.00  0.00           H  
ATOM     93  HE3 TRP A   6       1.804   0.499   2.400  1.00  0.00           H  
ATOM     94  HZ2 TRP A   6       3.076   2.884  -1.793  1.00  0.00           H  
ATOM     95  HZ3 TRP A   6       3.884   1.816   2.258  1.00  0.00           H  
ATOM     96  HH2 TRP A   6       4.497   2.994   0.203  1.00  0.00           H  
ATOM     97  N   LEU A   7       1.245  -2.613   1.896  1.00  0.00           N  
ATOM     98  CA  LEU A   7       2.622  -3.061   2.074  1.00  0.00           C  
ATOM     99  C   LEU A   7       2.781  -4.514   1.621  1.00  0.00           C  
ATOM    100  O   LEU A   7       3.810  -4.886   1.054  1.00  0.00           O  
ATOM    101  CB  LEU A   7       3.034  -2.911   3.541  1.00  0.00           C  
ATOM    102  CG  LEU A   7       3.014  -1.474   4.074  1.00  0.00           C  
ATOM    103  CD1 LEU A   7       3.005  -1.468   5.595  1.00  0.00           C  
ATOM    104  CD2 LEU A   7       4.205  -0.686   3.542  1.00  0.00           C  
ATOM    105  H   LEU A   7       0.715  -2.383   2.690  1.00  0.00           H  
ATOM    106  HA  LEU A   7       3.256  -2.436   1.464  1.00  0.00           H  
ATOM    107  HB2 LEU A   7       2.360  -3.504   4.142  1.00  0.00           H  
ATOM    108  HB3 LEU A   7       4.030  -3.302   3.658  1.00  0.00           H  
ATOM    109  HG  LEU A   7       2.112  -0.985   3.736  1.00  0.00           H  
ATOM    110 HD11 LEU A   7       2.216  -2.112   5.953  1.00  0.00           H  
ATOM    111 HD12 LEU A   7       2.836  -0.461   5.949  1.00  0.00           H  
ATOM    112 HD13 LEU A   7       3.956  -1.824   5.963  1.00  0.00           H  
ATOM    113 HD21 LEU A   7       4.287   0.248   4.079  1.00  0.00           H  
ATOM    114 HD22 LEU A   7       4.062  -0.482   2.490  1.00  0.00           H  
ATOM    115 HD23 LEU A   7       5.108  -1.261   3.678  1.00  0.00           H  
ATOM    116  N   ALA A   8       1.747  -5.325   1.865  1.00  0.00           N  
ATOM    117  CA  ALA A   8       1.756  -6.734   1.474  1.00  0.00           C  
ATOM    118  C   ALA A   8       1.534  -6.904  -0.034  1.00  0.00           C  
ATOM    119  O   ALA A   8       1.849  -7.956  -0.594  1.00  0.00           O  
ATOM    120  CB  ALA A   8       0.698  -7.502   2.253  1.00  0.00           C  
ATOM    121  H   ALA A   8       0.954  -4.962   2.312  1.00  0.00           H  
ATOM    122  HA  ALA A   8       2.723  -7.142   1.731  1.00  0.00           H  
ATOM    123  HB1 ALA A   8      -0.282  -7.133   1.990  1.00  0.00           H  
ATOM    124  HB2 ALA A   8       0.862  -7.367   3.312  1.00  0.00           H  
ATOM    125  HB3 ALA A   8       0.765  -8.553   2.010  1.00  0.00           H  
ATOM    126  N   ASP A   9       0.997  -5.866  -0.688  1.00  0.00           N  
ATOM    127  CA  ASP A   9       0.744  -5.908  -2.131  1.00  0.00           C  
ATOM    128  C   ASP A   9       1.965  -5.438  -2.933  1.00  0.00           C  
ATOM    129  O   ASP A   9       1.853  -5.136  -4.123  1.00  0.00           O  
ATOM    130  CB  ASP A   9      -0.474  -5.042  -2.483  1.00  0.00           C  
ATOM    131  CG  ASP A   9      -1.555  -5.829  -3.198  1.00  0.00           C  
ATOM    132  OD1 ASP A   9      -1.407  -6.072  -4.415  1.00  0.00           O  
ATOM    133  OD2 ASP A   9      -2.550  -6.202  -2.542  1.00  0.00           O  
ATOM    134  H   ASP A   9       0.772  -5.053  -0.191  1.00  0.00           H  
ATOM    135  HA  ASP A   9       0.531  -6.932  -2.397  1.00  0.00           H  
ATOM    136  HB2 ASP A   9      -0.895  -4.633  -1.578  1.00  0.00           H  
ATOM    137  HB3 ASP A   9      -0.160  -4.232  -3.126  1.00  0.00           H  
HETATM  138  N   DAL A  10       3.129  -5.377  -2.279  1.00  0.00           N  
HETATM  139  CA  DAL A  10       4.362  -4.944  -2.931  1.00  0.00           C  
HETATM  140  CB  DAL A  10       5.490  -5.896  -2.577  1.00  0.00           C  
HETATM  141  C   DAL A  10       4.741  -3.513  -2.539  1.00  0.00           C  
HETATM  142  O   DAL A  10       5.790  -3.012  -2.949  1.00  0.00           O  
HETATM  143  H   DAL A  10       3.161  -5.628  -1.333  1.00  0.00           H  
HETATM  144  HA  DAL A  10       4.209  -4.987  -3.999  1.00  0.00           H  
HETATM  145  HB1 DAL A  10       5.717  -5.802  -1.525  1.00  0.00           H  
HETATM  146  HB2 DAL A  10       6.365  -5.650  -3.159  1.00  0.00           H  
HETATM  147  HB3 DAL A  10       5.186  -6.910  -2.791  1.00  0.00           H  
ATOM    148  N   GLY A  11       3.887  -2.859  -1.744  1.00  0.00           N  
ATOM    149  CA  GLY A  11       4.156  -1.498  -1.314  1.00  0.00           C  
ATOM    150  C   GLY A  11       4.102  -0.509  -2.458  1.00  0.00           C  
ATOM    151  O   GLY A  11       3.024  -0.050  -2.838  1.00  0.00           O  
ATOM    152  H   GLY A  11       3.069  -3.305  -1.449  1.00  0.00           H  
ATOM    153  HA2 GLY A  11       3.423  -1.213  -0.574  1.00  0.00           H  
ATOM    154  HA3 GLY A  11       5.138  -1.460  -0.867  1.00  0.00           H  
ATOM    155  N   TRP A  12       5.269  -0.181  -3.010  1.00  0.00           N  
ATOM    156  CA  TRP A  12       5.350   0.762  -4.119  1.00  0.00           C  
ATOM    157  C   TRP A  12       5.430   0.052  -5.473  1.00  0.00           C  
ATOM    158  O   TRP A  12       5.675   0.690  -6.500  1.00  0.00           O  
ATOM    159  CB  TRP A  12       6.539   1.701  -3.914  1.00  0.00           C  
ATOM    160  CG  TRP A  12       6.191   2.822  -2.991  1.00  0.00           C  
ATOM    161  CD1 TRP A  12       6.706   3.053  -1.749  1.00  0.00           C  
ATOM    162  CD2 TRP A  12       5.218   3.846  -3.224  1.00  0.00           C  
ATOM    163  NE1 TRP A  12       6.112   4.158  -1.193  1.00  0.00           N  
ATOM    164  CE2 TRP A  12       5.195   4.661  -2.079  1.00  0.00           C  
ATOM    165  CE3 TRP A  12       4.363   4.155  -4.291  1.00  0.00           C  
ATOM    166  CZ2 TRP A  12       4.351   5.758  -1.966  1.00  0.00           C  
ATOM    167  CZ3 TRP A  12       3.530   5.250  -4.179  1.00  0.00           C  
ATOM    168  CH2 TRP A  12       3.527   6.040  -3.022  1.00  0.00           C  
ATOM    169  H   TRP A  12       6.093  -0.583  -2.663  1.00  0.00           H  
ATOM    170  HA  TRP A  12       4.444   1.352  -4.101  1.00  0.00           H  
ATOM    171  HB2 TRP A  12       7.361   1.148  -3.482  1.00  0.00           H  
ATOM    172  HB3 TRP A  12       6.843   2.119  -4.861  1.00  0.00           H  
ATOM    173  HD1 TRP A  12       7.469   2.447  -1.283  1.00  0.00           H  
ATOM    174  HE1 TRP A  12       6.314   4.529  -0.308  1.00  0.00           H  
ATOM    175  HE3 TRP A  12       4.348   3.558  -5.191  1.00  0.00           H  
ATOM    176  HZ2 TRP A  12       4.330   6.366  -1.077  1.00  0.00           H  
ATOM    177  HZ3 TRP A  12       2.868   5.506  -4.995  1.00  0.00           H  
ATOM    178  HH2 TRP A  12       2.858   6.886  -2.976  1.00  0.00           H  
ATOM    179  N   ALA A  13       5.188  -1.262  -5.477  1.00  0.00           N  
ATOM    180  CA  ALA A  13       5.199  -2.040  -6.710  1.00  0.00           C  
ATOM    181  C   ALA A  13       3.830  -1.983  -7.380  1.00  0.00           C  
ATOM    182  O   ALA A  13       3.728  -2.009  -8.608  1.00  0.00           O  
ATOM    183  CB  ALA A  13       5.605  -3.479  -6.435  1.00  0.00           C  
ATOM    184  H   ALA A  13       4.973  -1.714  -4.635  1.00  0.00           H  
ATOM    185  HA  ALA A  13       5.929  -1.603  -7.373  1.00  0.00           H  
ATOM    186  HB1 ALA A  13       4.767  -4.134  -6.625  1.00  0.00           H  
ATOM    187  HB2 ALA A  13       5.913  -3.577  -5.405  1.00  0.00           H  
ATOM    188  HB3 ALA A  13       6.425  -3.747  -7.083  1.00  0.00           H  
ATOM    189  N   SER A  14       2.780  -1.882  -6.559  1.00  0.00           N  
ATOM    190  CA  SER A  14       1.410  -1.792  -7.056  1.00  0.00           C  
ATOM    191  C   SER A  14       1.218  -0.519  -7.885  1.00  0.00           C  
ATOM    192  O   SER A  14       0.397  -0.488  -8.804  1.00  0.00           O  
ATOM    193  CB  SER A  14       0.413  -1.821  -5.886  1.00  0.00           C  
ATOM    194  OG  SER A  14       0.951  -1.194  -4.730  1.00  0.00           O  
ATOM    195  H   SER A  14       2.934  -1.851  -5.591  1.00  0.00           H  
ATOM    196  HA  SER A  14       1.232  -2.646  -7.690  1.00  0.00           H  
ATOM    197  HB2 SER A  14      -0.489  -1.303  -6.171  1.00  0.00           H  
ATOM    198  HB3 SER A  14       0.176  -2.847  -5.644  1.00  0.00           H  
ATOM    199  HG  SER A  14       1.279  -1.864  -4.121  1.00  0.00           H  
HETATM  200  N   DAL A  15       1.985   0.527  -7.556  1.00  0.00           N  
HETATM  201  CA  DAL A  15       1.907   1.802  -8.270  1.00  0.00           C  
HETATM  202  CB  DAL A  15       3.305   2.343  -8.520  1.00  0.00           C  
HETATM  203  C   DAL A  15       1.063   2.825  -7.505  1.00  0.00           C  
HETATM  204  O   DAL A  15       1.230   4.035  -7.675  1.00  0.00           O  
HETATM  205  H   DAL A  15       2.621   0.438  -6.814  1.00  0.00           H  
HETATM  206  HA  DAL A  15       1.448   1.618  -9.228  1.00  0.00           H  
HETATM  207  HB1 DAL A  15       3.652   2.002  -9.484  1.00  0.00           H  
HETATM  208  HB2 DAL A  15       3.973   1.988  -7.750  1.00  0.00           H  
HETATM  209  HB3 DAL A  15       3.282   3.422  -8.508  1.00  0.00           H  
ATOM    210  N   ARG A  16       0.158   2.330  -6.662  1.00  0.00           N  
ATOM    211  CA  ARG A  16      -0.713   3.194  -5.867  1.00  0.00           C  
ATOM    212  C   ARG A  16      -0.017   3.618  -4.573  1.00  0.00           C  
ATOM    213  O   ARG A  16       0.855   2.906  -4.073  1.00  0.00           O  
ATOM    214  CB  ARG A  16      -2.030   2.460  -5.541  1.00  0.00           C  
ATOM    215  CG  ARG A  16      -1.918   1.487  -4.373  1.00  0.00           C  
ATOM    216  CD  ARG A  16      -3.002   0.421  -4.432  1.00  0.00           C  
ATOM    217  NE  ARG A  16      -2.987  -0.456  -3.261  1.00  0.00           N  
ATOM    218  CZ  ARG A  16      -3.506  -0.133  -2.071  1.00  0.00           C  
ATOM    219  NH1 ARG A  16      -4.065   1.059  -1.876  1.00  0.00           N  
ATOM    220  NH2 ARG A  16      -3.458  -1.006  -1.070  1.00  0.00           N  
ATOM    221  H   ARG A  16       0.074   1.358  -6.569  1.00  0.00           H  
ATOM    222  HA  ARG A  16      -0.929   4.081  -6.450  1.00  0.00           H  
ATOM    223  HB2 ARG A  16      -2.786   3.192  -5.298  1.00  0.00           H  
ATOM    224  HB3 ARG A  16      -2.353   1.897  -6.413  1.00  0.00           H  
ATOM    225  HG2 ARG A  16      -0.951   1.005  -4.410  1.00  0.00           H  
ATOM    226  HG3 ARG A  16      -2.015   2.037  -3.448  1.00  0.00           H  
ATOM    227  HD2 ARG A  16      -3.964   0.907  -4.493  1.00  0.00           H  
ATOM    228  HD3 ARG A  16      -2.848  -0.178  -5.317  1.00  0.00           H  
ATOM    229  HE  ARG A  16      -2.574  -1.339  -3.367  1.00  0.00           H  
ATOM    230 HH11 ARG A  16      -4.102   1.725  -2.621  1.00  0.00           H  
ATOM    231 HH12 ARG A  16      -4.451   1.290  -0.982  1.00  0.00           H  
ATOM    232 HH21 ARG A  16      -3.035  -1.902  -1.208  1.00  0.00           H  
ATOM    233 HH22 ARG A  16      -3.844  -0.769  -0.179  1.00  0.00           H  
ATOM    234  N   PRO A  17      -0.389   4.784  -4.006  1.00  0.00           N  
ATOM    235  CA  PRO A  17       0.197   5.289  -2.766  1.00  0.00           C  
ATOM    236  C   PRO A  17      -0.459   4.692  -1.521  1.00  0.00           C  
ATOM    237  O   PRO A  17      -1.522   4.072  -1.601  1.00  0.00           O  
ATOM    238  CB  PRO A  17      -0.054   6.802  -2.828  1.00  0.00           C  
ATOM    239  CG  PRO A  17      -0.890   7.047  -4.050  1.00  0.00           C  
ATOM    240  CD  PRO A  17      -1.401   5.710  -4.518  1.00  0.00           C  
ATOM    241  HA  PRO A  17       1.257   5.100  -2.726  1.00  0.00           H  
ATOM    242  HB2 PRO A  17      -0.574   7.114  -1.934  1.00  0.00           H  
ATOM    243  HB3 PRO A  17       0.895   7.318  -2.891  1.00  0.00           H  
ATOM    244  HG2 PRO A  17      -1.719   7.692  -3.800  1.00  0.00           H  
ATOM    245  HG3 PRO A  17      -0.284   7.504  -4.819  1.00  0.00           H  
ATOM    246  HD2 PRO A  17      -2.368   5.500  -4.092  1.00  0.00           H  
ATOM    247  HD3 PRO A  17      -1.445   5.683  -5.594  1.00  0.00           H  
ATOM    248  N   PRO A  18       0.181   4.870  -0.349  1.00  0.00           N  
ATOM    249  CA  PRO A  18      -0.326   4.348   0.926  1.00  0.00           C  
ATOM    250  C   PRO A  18      -1.673   4.946   1.330  1.00  0.00           C  
ATOM    251  O   PRO A  18      -1.945   6.121   1.073  1.00  0.00           O  
ATOM    252  CB  PRO A  18       0.739   4.760   1.947  1.00  0.00           C  
ATOM    253  CG  PRO A  18       1.529   5.841   1.293  1.00  0.00           C  
ATOM    254  CD  PRO A  18       1.457   5.587  -0.183  1.00  0.00           C  
ATOM    255  HA  PRO A  18      -0.405   3.270   0.903  1.00  0.00           H  
ATOM    256  HB2 PRO A  18       0.253   5.121   2.838  1.00  0.00           H  
ATOM    257  HB3 PRO A  18       1.354   3.912   2.191  1.00  0.00           H  
ATOM    258  HG2 PRO A  18       1.097   6.803   1.528  1.00  0.00           H  
ATOM    259  HG3 PRO A  18       2.554   5.799   1.630  1.00  0.00           H  
ATOM    260  HD2 PRO A  18       1.447   6.521  -0.725  1.00  0.00           H  
ATOM    261  HD3 PRO A  18       2.286   4.974  -0.502  1.00  0.00           H  
ATOM    262  N   PRO A  19      -2.531   4.139   1.984  1.00  0.00           N  
ATOM    263  CA  PRO A  19      -3.842   4.583   2.438  1.00  0.00           C  
ATOM    264  C   PRO A  19      -3.774   5.378   3.741  1.00  0.00           C  
ATOM    265  O   PRO A  19      -3.046   5.014   4.665  1.00  0.00           O  
ATOM    266  CB  PRO A  19      -4.612   3.280   2.641  1.00  0.00           C  
ATOM    267  CG  PRO A  19      -3.598   2.205   2.820  1.00  0.00           C  
ATOM    268  CD  PRO A  19      -2.273   2.732   2.329  1.00  0.00           C  
ATOM    269  HA  PRO A  19      -4.336   5.179   1.685  1.00  0.00           H  
ATOM    270  HB2 PRO A  19      -5.248   3.366   3.508  1.00  0.00           H  
ATOM    271  HB3 PRO A  19      -5.209   3.093   1.778  1.00  0.00           H  
ATOM    272  HG2 PRO A  19      -3.537   1.936   3.857  1.00  0.00           H  
ATOM    273  HG3 PRO A  19      -3.888   1.342   2.236  1.00  0.00           H  
ATOM    274  HD2 PRO A  19      -1.526   2.661   3.103  1.00  0.00           H  
ATOM    275  HD3 PRO A  19      -1.965   2.180   1.457  1.00  0.00           H  
ATOM    276  N   SER A  20      -4.540   6.468   3.804  1.00  0.00           N  
ATOM    277  CA  SER A  20      -4.572   7.322   4.991  1.00  0.00           C  
ATOM    278  C   SER A  20      -6.010   7.642   5.397  1.00  0.00           C  
ATOM    279  O   SER A  20      -6.353   7.417   6.577  1.00  0.00           O  
ATOM    280  CB  SER A  20      -3.794   8.618   4.739  1.00  0.00           C  
ATOM    281  OG  SER A  20      -4.168   9.213   3.507  1.00  0.00           O  
ATOM    282  OXT SER A  20      -6.781   8.116   4.534  1.00  0.00           O  
ATOM    283  H   SER A  20      -5.097   6.705   3.033  1.00  0.00           H  
ATOM    284  HA  SER A  20      -4.098   6.782   5.798  1.00  0.00           H  
ATOM    285  HB2 SER A  20      -3.996   9.317   5.537  1.00  0.00           H  
ATOM    286  HB3 SER A  20      -2.736   8.400   4.713  1.00  0.00           H  
ATOM    287  HG  SER A  20      -4.912   9.803   3.649  1.00  0.00           H  
TER     288      SER A  20                                                      
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   ASP A   1      -4.890  -4.624   6.646  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -6.129  -3.861   6.334  1.00  0.00           C  
ATOM      3  C   ASP A   1      -5.800  -2.493   5.739  1.00  0.00           C  
ATOM      4  O   ASP A   1      -5.456  -1.559   6.466  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -6.945  -3.699   7.621  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -7.806  -4.912   7.918  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -8.958  -4.955   7.436  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -7.329  -5.819   8.633  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -4.358  -4.742   5.760  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -5.174  -5.545   7.038  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -4.343  -4.074   7.339  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -6.707  -4.426   5.617  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -6.271  -3.548   8.451  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -7.590  -2.837   7.525  1.00  0.00           H  
ATOM     15  N   ALA A   2      -5.907  -2.391   4.410  1.00  0.00           N  
ATOM     16  CA  ALA A   2      -5.624  -1.148   3.689  1.00  0.00           C  
ATOM     17  C   ALA A   2      -4.132  -0.809   3.725  1.00  0.00           C  
ATOM     18  O   ALA A   2      -3.429  -0.999   2.732  1.00  0.00           O  
ATOM     19  CB  ALA A   2      -6.458   0.004   4.241  1.00  0.00           C  
ATOM     20  H   ALA A   2      -6.185  -3.179   3.897  1.00  0.00           H  
ATOM     21  HA  ALA A   2      -5.912  -1.300   2.659  1.00  0.00           H  
ATOM     22  HB1 ALA A   2      -6.386   0.851   3.575  1.00  0.00           H  
ATOM     23  HB2 ALA A   2      -6.091   0.282   5.217  1.00  0.00           H  
ATOM     24  HB3 ALA A   2      -7.490  -0.304   4.319  1.00  0.00           H  
ATOM     25  N   TYR A   3      -3.653  -0.314   4.869  1.00  0.00           N  
ATOM     26  CA  TYR A   3      -2.241   0.040   5.022  1.00  0.00           C  
ATOM     27  C   TYR A   3      -1.366  -1.212   5.011  1.00  0.00           C  
ATOM     28  O   TYR A   3      -0.410  -1.297   4.238  1.00  0.00           O  
ATOM     29  CB  TYR A   3      -2.020   0.843   6.307  1.00  0.00           C  
ATOM     30  CG  TYR A   3      -0.850   1.801   6.233  1.00  0.00           C  
ATOM     31  CD1 TYR A   3      -1.013   3.106   5.774  1.00  0.00           C  
ATOM     32  CD2 TYR A   3       0.419   1.403   6.640  1.00  0.00           C  
ATOM     33  CE1 TYR A   3       0.056   3.980   5.723  1.00  0.00           C  
ATOM     34  CE2 TYR A   3       1.491   2.272   6.587  1.00  0.00           C  
ATOM     35  CZ  TYR A   3       1.304   3.559   6.129  1.00  0.00           C  
ATOM     36  OH  TYR A   3       2.369   4.429   6.079  1.00  0.00           O  
ATOM     37  H   TYR A   3      -4.263  -0.189   5.627  1.00  0.00           H  
ATOM     38  HA  TYR A   3      -1.966   0.649   4.179  1.00  0.00           H  
ATOM     39  HB2 TYR A   3      -2.905   1.424   6.519  1.00  0.00           H  
ATOM     40  HB3 TYR A   3      -1.839   0.160   7.124  1.00  0.00           H  
ATOM     41  HD1 TYR A   3      -1.991   3.436   5.444  1.00  0.00           H  
ATOM     42  HD2 TYR A   3       0.563   0.394   6.998  1.00  0.00           H  
ATOM     43  HE1 TYR A   3      -0.091   4.989   5.370  1.00  0.00           H  
ATOM     44  HE2 TYR A   3       2.469   1.942   6.904  1.00  0.00           H  
ATOM     45  HH  TYR A   3       2.403   4.942   6.890  1.00  0.00           H  
ATOM     46  N   ALA A   4      -1.711  -2.192   5.851  1.00  0.00           N  
ATOM     47  CA  ALA A   4      -0.966  -3.446   5.906  1.00  0.00           C  
ATOM     48  C   ALA A   4      -1.112  -4.206   4.588  1.00  0.00           C  
ATOM     49  O   ALA A   4      -0.178  -4.873   4.141  1.00  0.00           O  
ATOM     50  CB  ALA A   4      -1.440  -4.301   7.073  1.00  0.00           C  
ATOM     51  H   ALA A   4      -2.493  -2.076   6.429  1.00  0.00           H  
ATOM     52  HA  ALA A   4       0.079  -3.209   6.059  1.00  0.00           H  
ATOM     53  HB1 ALA A   4      -0.694  -5.049   7.298  1.00  0.00           H  
ATOM     54  HB2 ALA A   4      -2.368  -4.787   6.810  1.00  0.00           H  
ATOM     55  HB3 ALA A   4      -1.595  -3.675   7.939  1.00  0.00           H  
ATOM     56  N   GLN A   5      -2.288  -4.078   3.960  1.00  0.00           N  
ATOM     57  CA  GLN A   5      -2.556  -4.728   2.683  1.00  0.00           C  
ATOM     58  C   GLN A   5      -1.719  -4.084   1.577  1.00  0.00           C  
ATOM     59  O   GLN A   5      -1.214  -4.774   0.692  1.00  0.00           O  
ATOM     60  CB  GLN A   5      -4.049  -4.635   2.346  1.00  0.00           C  
ATOM     61  CG  GLN A   5      -4.409  -5.214   0.987  1.00  0.00           C  
ATOM     62  CD  GLN A   5      -4.187  -6.714   0.910  1.00  0.00           C  
ATOM     63  OE1 GLN A   5      -4.833  -7.486   1.619  1.00  0.00           O  
ATOM     64  NE2 GLN A   5      -3.270  -7.137   0.045  1.00  0.00           N  
ATOM     65  H   GLN A   5      -2.987  -3.518   4.360  1.00  0.00           H  
ATOM     66  HA  GLN A   5      -2.277  -5.768   2.773  1.00  0.00           H  
ATOM     67  HB2 GLN A   5      -4.609  -5.169   3.100  1.00  0.00           H  
ATOM     68  HB3 GLN A   5      -4.344  -3.596   2.360  1.00  0.00           H  
ATOM     69  HG2 GLN A   5      -5.450  -5.009   0.787  1.00  0.00           H  
ATOM     70  HG3 GLN A   5      -3.798  -4.735   0.238  1.00  0.00           H  
ATOM     71 HE21 GLN A   5      -2.792  -6.469  -0.490  1.00  0.00           H  
ATOM     72 HE22 GLN A   5      -3.109  -8.102  -0.023  1.00  0.00           H  
ATOM     73  N   TRP A   6      -1.567  -2.757   1.650  1.00  0.00           N  
ATOM     74  CA  TRP A   6      -0.777  -2.010   0.673  1.00  0.00           C  
ATOM     75  C   TRP A   6       0.673  -2.480   0.693  1.00  0.00           C  
ATOM     76  O   TRP A   6       1.257  -2.774  -0.351  1.00  0.00           O  
ATOM     77  CB  TRP A   6      -0.840  -0.509   0.976  1.00  0.00           C  
ATOM     78  CG  TRP A   6      -0.029   0.326   0.036  1.00  0.00           C  
ATOM     79  CD1 TRP A   6      -0.337   0.630  -1.255  1.00  0.00           C  
ATOM     80  CD2 TRP A   6       1.223   0.968   0.313  1.00  0.00           C  
ATOM     81  NE1 TRP A   6       0.645   1.413  -1.800  1.00  0.00           N  
ATOM     82  CE2 TRP A   6       1.611   1.639  -0.860  1.00  0.00           C  
ATOM     83  CE3 TRP A   6       2.052   1.041   1.436  1.00  0.00           C  
ATOM     84  CZ2 TRP A   6       2.790   2.374  -0.946  1.00  0.00           C  
ATOM     85  CZ3 TRP A   6       3.224   1.776   1.351  1.00  0.00           C  
ATOM     86  CH2 TRP A   6       3.581   2.434   0.166  1.00  0.00           C  
ATOM     87  H   TRP A   6      -1.988  -2.271   2.389  1.00  0.00           H  
ATOM     88  HA  TRP A   6      -1.192  -2.192  -0.306  1.00  0.00           H  
ATOM     89  HB2 TRP A   6      -1.863  -0.179   0.916  1.00  0.00           H  
ATOM     90  HB3 TRP A   6      -0.472  -0.335   1.975  1.00  0.00           H  
ATOM     91  HD1 TRP A   6      -1.225   0.292  -1.763  1.00  0.00           H  
ATOM     92  HE1 TRP A   6       0.650   1.757  -2.715  1.00  0.00           H  
ATOM     93  HE3 TRP A   6       1.793   0.537   2.357  1.00  0.00           H  
ATOM     94  HZ2 TRP A   6       3.081   2.882  -1.853  1.00  0.00           H  
ATOM     95  HZ3 TRP A   6       3.879   1.844   2.207  1.00  0.00           H  
ATOM     96  HH2 TRP A   6       4.500   3.003   0.144  1.00  0.00           H  
ATOM     97  N   LEU A   7       1.237  -2.557   1.898  1.00  0.00           N  
ATOM     98  CA  LEU A   7       2.614  -3.003   2.082  1.00  0.00           C  
ATOM     99  C   LEU A   7       2.775  -4.459   1.639  1.00  0.00           C  
ATOM    100  O   LEU A   7       3.803  -4.833   1.072  1.00  0.00           O  
ATOM    101  CB  LEU A   7       3.023  -2.843   3.550  1.00  0.00           C  
ATOM    102  CG  LEU A   7       2.994  -1.403   4.076  1.00  0.00           C  
ATOM    103  CD1 LEU A   7       2.953  -1.391   5.596  1.00  0.00           C  
ATOM    104  CD2 LEU A   7       4.195  -0.617   3.566  1.00  0.00           C  
ATOM    105  H   LEU A   7       0.706  -2.314   2.687  1.00  0.00           H  
ATOM    106  HA  LEU A   7       3.249  -2.381   1.470  1.00  0.00           H  
ATOM    107  HB2 LEU A   7       2.353  -3.438   4.153  1.00  0.00           H  
ATOM    108  HB3 LEU A   7       4.023  -3.227   3.669  1.00  0.00           H  
ATOM    109  HG  LEU A   7       2.099  -0.916   3.717  1.00  0.00           H  
ATOM    110 HD11 LEU A   7       2.185  -2.068   5.941  1.00  0.00           H  
ATOM    111 HD12 LEU A   7       2.734  -0.392   5.942  1.00  0.00           H  
ATOM    112 HD13 LEU A   7       3.911  -1.705   5.985  1.00  0.00           H  
ATOM    113 HD21 LEU A   7       5.093  -1.202   3.702  1.00  0.00           H  
ATOM    114 HD22 LEU A   7       4.281   0.308   4.120  1.00  0.00           H  
ATOM    115 HD23 LEU A   7       4.064  -0.396   2.517  1.00  0.00           H  
ATOM    116  N   ALA A   8       1.742  -5.269   1.890  1.00  0.00           N  
ATOM    117  CA  ALA A   8       1.751  -6.681   1.508  1.00  0.00           C  
ATOM    118  C   ALA A   8       1.545  -6.861  -0.001  1.00  0.00           C  
ATOM    119  O   ALA A   8       1.895  -7.903  -0.558  1.00  0.00           O  
ATOM    120  CB  ALA A   8       0.682  -7.442   2.280  1.00  0.00           C  
ATOM    121  H   ALA A   8       0.949  -4.904   2.336  1.00  0.00           H  
ATOM    122  HA  ALA A   8       2.713  -7.091   1.778  1.00  0.00           H  
ATOM    123  HB1 ALA A   8       0.768  -8.497   2.070  1.00  0.00           H  
ATOM    124  HB2 ALA A   8      -0.295  -7.093   1.981  1.00  0.00           H  
ATOM    125  HB3 ALA A   8       0.815  -7.274   3.339  1.00  0.00           H  
ATOM    126  N   ASP A   9       0.982  -5.839  -0.659  1.00  0.00           N  
ATOM    127  CA  ASP A   9       0.739  -5.888  -2.103  1.00  0.00           C  
ATOM    128  C   ASP A   9       1.969  -5.433  -2.901  1.00  0.00           C  
ATOM    129  O   ASP A   9       1.868  -5.146  -4.096  1.00  0.00           O  
ATOM    130  CB  ASP A   9      -0.467  -5.011  -2.466  1.00  0.00           C  
ATOM    131  CG  ASP A   9      -1.444  -5.720  -3.384  1.00  0.00           C  
ATOM    132  OD1 ASP A   9      -2.335  -6.428  -2.869  1.00  0.00           O  
ATOM    133  OD2 ASP A   9      -1.319  -5.566  -4.617  1.00  0.00           O  
ATOM    134  H   ASP A   9       0.728  -5.033  -0.164  1.00  0.00           H  
ATOM    135  HA  ASP A   9       0.517  -6.911  -2.365  1.00  0.00           H  
ATOM    136  HB2 ASP A   9      -0.989  -4.734  -1.564  1.00  0.00           H  
ATOM    137  HB3 ASP A   9      -0.119  -4.117  -2.964  1.00  0.00           H  
HETATM  138  N   DAL A  10       3.128  -5.368  -2.237  1.00  0.00           N  
HETATM  139  CA  DAL A  10       4.368  -4.948  -2.885  1.00  0.00           C  
HETATM  140  CB  DAL A  10       5.491  -5.900  -2.512  1.00  0.00           C  
HETATM  141  C   DAL A  10       4.749  -3.513  -2.508  1.00  0.00           C  
HETATM  142  O   DAL A  10       5.793  -3.015  -2.934  1.00  0.00           O  
HETATM  143  H   DAL A  10       3.152  -5.606  -1.289  1.00  0.00           H  
HETATM  144  HA  DAL A  10       4.223  -5.003  -3.954  1.00  0.00           H  
HETATM  145  HB1 DAL A  10       5.197  -6.912  -2.744  1.00  0.00           H  
HETATM  146  HB2 DAL A  10       5.692  -5.816  -1.454  1.00  0.00           H  
HETATM  147  HB3 DAL A  10       6.380  -5.644  -3.069  1.00  0.00           H  
ATOM    148  N   GLY A  11       3.902  -2.853  -1.711  1.00  0.00           N  
ATOM    149  CA  GLY A  11       4.173  -1.488  -1.296  1.00  0.00           C  
ATOM    150  C   GLY A  11       4.116  -0.513  -2.452  1.00  0.00           C  
ATOM    151  O   GLY A  11       3.037  -0.056  -2.832  1.00  0.00           O  
ATOM    152  H   GLY A  11       3.087  -3.296  -1.403  1.00  0.00           H  
ATOM    153  HA2 GLY A  11       3.442  -1.193  -0.557  1.00  0.00           H  
ATOM    154  HA3 GLY A  11       5.157  -1.446  -0.853  1.00  0.00           H  
ATOM    155  N   TRP A  12       5.279  -0.198  -3.016  1.00  0.00           N  
ATOM    156  CA  TRP A  12       5.356   0.730  -4.138  1.00  0.00           C  
ATOM    157  C   TRP A  12       5.426   0.001  -5.482  1.00  0.00           C  
ATOM    158  O   TRP A  12       5.672   0.622  -6.518  1.00  0.00           O  
ATOM    159  CB  TRP A  12       6.546   1.670  -3.952  1.00  0.00           C  
ATOM    160  CG  TRP A  12       6.205   2.801  -3.038  1.00  0.00           C  
ATOM    161  CD1 TRP A  12       6.721   3.036  -1.798  1.00  0.00           C  
ATOM    162  CD2 TRP A  12       5.240   3.831  -3.278  1.00  0.00           C  
ATOM    163  NE1 TRP A  12       6.135   4.148  -1.248  1.00  0.00           N  
ATOM    164  CE2 TRP A  12       5.223   4.653  -2.138  1.00  0.00           C  
ATOM    165  CE3 TRP A  12       4.387   4.141  -4.347  1.00  0.00           C  
ATOM    166  CZ2 TRP A  12       4.388   5.757  -2.031  1.00  0.00           C  
ATOM    167  CZ3 TRP A  12       3.563   5.243  -4.241  1.00  0.00           C  
ATOM    168  CH2 TRP A  12       3.566   6.039  -3.089  1.00  0.00           C  
ATOM    169  H   TRP A  12       6.105  -0.598  -2.669  1.00  0.00           H  
ATOM    170  HA  TRP A  12       4.450   1.321  -4.124  1.00  0.00           H  
ATOM    171  HB2 TRP A  12       7.371   1.122  -3.521  1.00  0.00           H  
ATOM    172  HB3 TRP A  12       6.843   2.078  -4.906  1.00  0.00           H  
ATOM    173  HD1 TRP A  12       7.479   2.426  -1.328  1.00  0.00           H  
ATOM    174  HE1 TRP A  12       6.339   4.522  -0.365  1.00  0.00           H  
ATOM    175  HE3 TRP A  12       4.367   3.539  -5.244  1.00  0.00           H  
ATOM    176  HZ2 TRP A  12       4.372   6.370  -1.146  1.00  0.00           H  
ATOM    177  HZ3 TRP A  12       2.904   5.500  -5.059  1.00  0.00           H  
ATOM    178  HH2 TRP A  12       2.904   6.892  -3.048  1.00  0.00           H  
ATOM    179  N   ALA A  13       5.173  -1.312  -5.466  1.00  0.00           N  
ATOM    180  CA  ALA A  13       5.172  -2.107  -6.688  1.00  0.00           C  
ATOM    181  C   ALA A  13       3.798  -2.050  -7.348  1.00  0.00           C  
ATOM    182  O   ALA A  13       3.686  -2.085  -8.575  1.00  0.00           O  
ATOM    183  CB  ALA A  13       5.572  -3.545  -6.396  1.00  0.00           C  
ATOM    184  H   ALA A  13       4.957  -1.749  -4.618  1.00  0.00           H  
ATOM    185  HA  ALA A  13       5.899  -1.683  -7.362  1.00  0.00           H  
ATOM    186  HB1 ALA A  13       6.322  -3.856  -7.107  1.00  0.00           H  
ATOM    187  HB2 ALA A  13       4.707  -4.185  -6.481  1.00  0.00           H  
ATOM    188  HB3 ALA A  13       5.974  -3.612  -5.396  1.00  0.00           H  
ATOM    189  N   SER A  14       2.756  -1.934  -6.518  1.00  0.00           N  
ATOM    190  CA  SER A  14       1.383  -1.839  -7.005  1.00  0.00           C  
ATOM    191  C   SER A  14       1.206  -0.585  -7.865  1.00  0.00           C  
ATOM    192  O   SER A  14       0.400  -0.571  -8.797  1.00  0.00           O  
ATOM    193  CB  SER A  14       0.398  -1.824  -5.825  1.00  0.00           C  
ATOM    194  OG  SER A  14       0.961  -1.190  -4.685  1.00  0.00           O  
ATOM    195  H   SER A  14       2.918  -1.894  -5.553  1.00  0.00           H  
ATOM    196  HA  SER A  14       1.187  -2.705  -7.616  1.00  0.00           H  
ATOM    197  HB2 SER A  14      -0.495  -1.290  -6.111  1.00  0.00           H  
ATOM    198  HB3 SER A  14       0.138  -2.840  -5.563  1.00  0.00           H  
ATOM    199  HG  SER A  14       1.277  -1.857  -4.067  1.00  0.00           H  
HETATM  200  N   DAL A  15       1.974   0.464  -7.548  1.00  0.00           N  
HETATM  201  CA  DAL A  15       1.916   1.722  -8.293  1.00  0.00           C  
HETATM  202  CB  DAL A  15       3.323   2.234  -8.556  1.00  0.00           C  
HETATM  203  C   DAL A  15       1.090   2.777  -7.555  1.00  0.00           C  
HETATM  204  O   DAL A  15       1.278   3.980  -7.756  1.00  0.00           O  
HETATM  205  H   DAL A  15       2.599   0.387  -6.796  1.00  0.00           H  
HETATM  206  HA  DAL A  15       1.453   1.523  -9.246  1.00  0.00           H  
HETATM  207  HB1 DAL A  15       4.029   1.660  -7.976  1.00  0.00           H  
HETATM  208  HB2 DAL A  15       3.387   3.275  -8.276  1.00  0.00           H  
HETATM  209  HB3 DAL A  15       3.550   2.129  -9.606  1.00  0.00           H  
ATOM    210  N   ARG A  16       0.175   2.320  -6.703  1.00  0.00           N  
ATOM    211  CA  ARG A  16      -0.681   3.222  -5.934  1.00  0.00           C  
ATOM    212  C   ARG A  16       0.006   3.640  -4.632  1.00  0.00           C  
ATOM    213  O   ARG A  16       0.859   2.917  -4.118  1.00  0.00           O  
ATOM    214  CB  ARG A  16      -2.028   2.538  -5.627  1.00  0.00           C  
ATOM    215  CG  ARG A  16      -1.978   1.585  -4.439  1.00  0.00           C  
ATOM    216  CD  ARG A  16      -3.181   0.651  -4.426  1.00  0.00           C  
ATOM    217  NE  ARG A  16      -3.341  -0.027  -3.139  1.00  0.00           N  
ATOM    218  CZ  ARG A  16      -2.881  -1.254  -2.870  1.00  0.00           C  
ATOM    219  NH1 ARG A  16      -2.211  -1.946  -3.789  1.00  0.00           N  
ATOM    220  NH2 ARG A  16      -3.088  -1.789  -1.672  1.00  0.00           N  
ATOM    221  H   ARG A  16       0.073   1.351  -6.587  1.00  0.00           H  
ATOM    222  HA  ARG A  16      -0.855   4.108  -6.531  1.00  0.00           H  
ATOM    223  HB2 ARG A  16      -2.763   3.299  -5.418  1.00  0.00           H  
ATOM    224  HB3 ARG A  16      -2.348   1.969  -6.496  1.00  0.00           H  
ATOM    225  HG2 ARG A  16      -1.073   0.994  -4.498  1.00  0.00           H  
ATOM    226  HG3 ARG A  16      -1.973   2.164  -3.527  1.00  0.00           H  
ATOM    227  HD2 ARG A  16      -4.071   1.230  -4.626  1.00  0.00           H  
ATOM    228  HD3 ARG A  16      -3.056  -0.090  -5.202  1.00  0.00           H  
ATOM    229  HE  ARG A  16      -3.824   0.455  -2.435  1.00  0.00           H  
ATOM    230 HH11 ARG A  16      -2.047  -1.553  -4.692  1.00  0.00           H  
ATOM    231 HH12 ARG A  16      -1.872  -2.862  -3.575  1.00  0.00           H  
ATOM    232 HH21 ARG A  16      -3.587  -1.275  -0.973  1.00  0.00           H  
ATOM    233 HH22 ARG A  16      -2.747  -2.707  -1.467  1.00  0.00           H  
ATOM    234  N   PRO A  17      -0.352   4.817  -4.078  1.00  0.00           N  
ATOM    235  CA  PRO A  17       0.229   5.320  -2.834  1.00  0.00           C  
ATOM    236  C   PRO A  17      -0.440   4.732  -1.592  1.00  0.00           C  
ATOM    237  O   PRO A  17      -1.509   4.124  -1.676  1.00  0.00           O  
ATOM    238  CB  PRO A  17      -0.012   6.836  -2.899  1.00  0.00           C  
ATOM    239  CG  PRO A  17      -0.815   7.088  -4.142  1.00  0.00           C  
ATOM    240  CD  PRO A  17      -1.340   5.757  -4.611  1.00  0.00           C  
ATOM    241  HA  PRO A  17       1.287   5.125  -2.786  1.00  0.00           H  
ATOM    242  HB2 PRO A  17      -0.551   7.150  -2.018  1.00  0.00           H  
ATOM    243  HB3 PRO A  17       0.942   7.345  -2.938  1.00  0.00           H  
ATOM    244  HG2 PRO A  17      -1.637   7.750  -3.915  1.00  0.00           H  
ATOM    245  HG3 PRO A  17      -0.183   7.527  -4.900  1.00  0.00           H  
ATOM    246  HD2 PRO A  17      -2.318   5.565  -4.200  1.00  0.00           H  
ATOM    247  HD3 PRO A  17      -1.368   5.725  -5.687  1.00  0.00           H  
ATOM    248  N   PRO A  18       0.196   4.904  -0.417  1.00  0.00           N  
ATOM    249  CA  PRO A  18      -0.323   4.389   0.857  1.00  0.00           C  
ATOM    250  C   PRO A  18      -1.667   5.000   1.251  1.00  0.00           C  
ATOM    251  O   PRO A  18      -1.929   6.175   0.985  1.00  0.00           O  
ATOM    252  CB  PRO A  18       0.738   4.797   1.885  1.00  0.00           C  
ATOM    253  CG  PRO A  18       1.549   5.863   1.230  1.00  0.00           C  
ATOM    254  CD  PRO A  18       1.479   5.607  -0.246  1.00  0.00           C  
ATOM    255  HA  PRO A  18      -0.410   3.312   0.837  1.00  0.00           H  
ATOM    256  HB2 PRO A  18       0.248   5.172   2.768  1.00  0.00           H  
ATOM    257  HB3 PRO A  18       1.340   3.944   2.143  1.00  0.00           H  
ATOM    258  HG2 PRO A  18       1.132   6.832   1.461  1.00  0.00           H  
ATOM    259  HG3 PRO A  18       2.572   5.804   1.571  1.00  0.00           H  
ATOM    260  HD2 PRO A  18       1.481   6.540  -0.790  1.00  0.00           H  
ATOM    261  HD3 PRO A  18       2.302   4.985  -0.561  1.00  0.00           H  
ATOM    262  N   PRO A  19      -2.533   4.203   1.908  1.00  0.00           N  
ATOM    263  CA  PRO A  19      -3.843   4.657   2.356  1.00  0.00           C  
ATOM    264  C   PRO A  19      -3.776   5.441   3.666  1.00  0.00           C  
ATOM    265  O   PRO A  19      -2.883   5.224   4.486  1.00  0.00           O  
ATOM    266  CB  PRO A  19      -4.625   3.359   2.543  1.00  0.00           C  
ATOM    267  CG  PRO A  19      -3.619   2.279   2.743  1.00  0.00           C  
ATOM    268  CD  PRO A  19      -2.286   2.796   2.264  1.00  0.00           C  
ATOM    269  HA  PRO A  19      -4.326   5.263   1.603  1.00  0.00           H  
ATOM    270  HB2 PRO A  19      -5.278   3.448   3.398  1.00  0.00           H  
ATOM    271  HB3 PRO A  19      -5.205   3.174   1.668  1.00  0.00           H  
ATOM    272  HG2 PRO A  19      -3.572   2.017   3.784  1.00  0.00           H  
ATOM    273  HG3 PRO A  19      -3.906   1.414   2.162  1.00  0.00           H  
ATOM    274  HD2 PRO A  19      -1.547   2.727   3.047  1.00  0.00           H  
ATOM    275  HD3 PRO A  19      -1.970   2.237   1.399  1.00  0.00           H  
ATOM    276  N   SER A  20      -4.728   6.354   3.853  1.00  0.00           N  
ATOM    277  CA  SER A  20      -4.782   7.173   5.062  1.00  0.00           C  
ATOM    278  C   SER A  20      -5.457   6.417   6.206  1.00  0.00           C  
ATOM    279  O   SER A  20      -6.595   5.936   6.012  1.00  0.00           O  
ATOM    280  CB  SER A  20      -5.519   8.490   4.788  1.00  0.00           C  
ATOM    281  OG  SER A  20      -6.742   8.264   4.105  1.00  0.00           O  
ATOM    282  OXT SER A  20      -4.840   6.309   7.286  1.00  0.00           O  
ATOM    283  H   SER A  20      -5.413   6.480   3.161  1.00  0.00           H  
ATOM    284  HA  SER A  20      -3.765   7.398   5.351  1.00  0.00           H  
ATOM    285  HB2 SER A  20      -5.732   8.982   5.725  1.00  0.00           H  
ATOM    286  HB3 SER A  20      -4.895   9.128   4.181  1.00  0.00           H  
ATOM    287  HG  SER A  20      -7.447   8.137   4.744  1.00  0.00           H  
TER     288      SER A  20                                                      
ENDMDL                                                                          
CONECT  128  138                                                                
CONECT  138  128  139  143                                                      
CONECT  139  138  140  141  144                                                 
CONECT  140  139  145  146  147                                                 
CONECT  141  139  142  148                                                      
CONECT  142  141                                                                
CONECT  143  138                                                                
CONECT  144  139                                                                
CONECT  145  140                                                                
CONECT  146  140                                                                
CONECT  147  140                                                                
CONECT  148  141                                                                
CONECT  191  200                                                                
CONECT  200  191  201  205                                                      
CONECT  201  200  202  203  206                                                 
CONECT  202  201  207  208  209                                                 
CONECT  203  201  204  210                                                      
CONECT  204  203                                                                
CONECT  205  200                                                                
CONECT  206  201                                                                
CONECT  207  202                                                                
CONECT  208  202                                                                
CONECT  209  202                                                                
CONECT  210  203                                                                
MASTER      123    0    2    1    0    0    3    6  152    1   24    2          
END