HEADER    ANTIMICROBIAL PROTEIN                   28-OCT-99   1D9J              
TITLE     SOLUTION STRUCTURE OF CECROPIN A(1-8)-MAGAININ 2(1-12) HYBRID PEPTIDE 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CECROPIN A-MAGAININ 2 HYBRID PEPTIDE;                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THIS PEPTIDE WAS CHEMICALLY SYNTHESIZED. THE SEQUENCE 
SOURCE   4 FOR THIS PEPTIDE IS A HYBRID OF SEQUENCES WHICH OCCUR NATURALLY IN   
SOURCE   5 HYALOPHORA CECROPIA (CECROPIA MOTH) AND XENOPUS LAEVIS (AFRICAN      
SOURCE   6 CLAWED FROG)                                                         
KEYWDS    HELIX-HINGE-HELIX, ANTIMICROBIAL PROTEIN                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    D.OH,Y.KIM                                                            
REVDAT   5   16-FEB-22 1D9J    1       REMARK LINK                              
REVDAT   4   24-FEB-09 1D9J    1       VERSN                                    
REVDAT   3   07-JUN-00 1D9J    1       SOURCE                                   
REVDAT   2   27-MAR-00 1D9J    1       JRNL                                     
REVDAT   1   12-NOV-99 1D9J    0                                                
JRNL        AUTH   D.OH,S.Y.SHIN,J.H.KANG,K.S.HAHM,K.L.KIM,Y.KIM                
JRNL        TITL   NMR STRUCTURAL CHARACTERIZATION OF CECROPIN A(1-8) -         
JRNL        TITL 2 MAGAININ 2(1-12) AND CECROPIN A (1-8) - MELITTIN (1-12)      
JRNL        TITL 3 HYBRID PEPTIDES.                                             
JRNL        REF    J.PEPT.RES.                   V.  53   578 1999              
JRNL        REFN                   ISSN 1397-002X                               
JRNL        PMID   10424354                                                     
JRNL        DOI    10.1034/J.1399-3011.1999.00067.X                             
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.5, X-PLOR 3.851                            
REMARK   3   AUTHORS     : BRUNGER (X-PLOR)                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1D9J COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 04-NOV-99.                  
REMARK 100 THE DEPOSITION ID IS D_1000009913.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 4.06                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 2MM PEPTIDE; 90MM DPC MICELLES;    
REMARK 210                                   90% H2O, 10% D2O; 2MM PEPTIDE;     
REMARK 210                                   90MM DPC MICELLES; D2O             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; DQF-COSY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 400 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE; AMX                        
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX 95.0                         
REMARK 210   METHOD USED                   : HYBRID DISTANCE GEOMETRY           
REMARK 210                                   -DYNAMICAL SIMULATED ANNEALING     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  2 TRP A   2       35.86     34.15                                   
REMARK 500  2 LYS A   6       -8.70    -58.14                                   
REMARK 500  2 LYS A   7       30.23   -162.86                                   
REMARK 500  4 TRP A   2     -165.41   -161.40                                   
REMARK 500  4 LYS A   7       35.05   -147.44                                   
REMARK 500  5 LYS A   6      -26.64    -38.16                                   
REMARK 500  5 LYS A   7       54.25   -152.79                                   
REMARK 500  5 ILE A  10      -45.50   -165.81                                   
REMARK 500  6 LEU A   4      -30.03    -38.37                                   
REMARK 500 10 ILE A  10      -43.14   -162.97                                   
REMARK 500 11 ILE A  10      -41.05   -144.87                                   
REMARK 500 15 TRP A   2     -154.30   -172.42                                   
REMARK 500 15 LYS A   3      -28.95    -37.17                                   
REMARK 500 16 TRP A   2     -159.90   -153.86                                   
REMARK 500 17 TRP A   2     -151.44   -158.22                                   
REMARK 500 17 LYS A   3      -18.19    -48.25                                   
REMARK 500 17 ILE A  10      -39.86   -156.06                                   
REMARK 500 18 TRP A   2     -156.58     70.62                                   
REMARK 500 18 LYS A   3      -24.80    -39.84                                   
REMARK 500 19 ILE A  10      -43.59   -148.86                                   
REMARK 500 20 TRP A   2       34.97   -147.57                                   
REMARK 500 20 ILE A  10      -71.51   -146.43                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NH2 A 21                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1D9L   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF CECROPIN A(1-8)-MAGAININ 2 HYBRID PEPTIDE      
REMARK 900 ANALOGUE (DELETION GIG SEQUENCE FROM CA-MA)                          
REMARK 900 RELATED ID: 1D9M   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF CECROPIN A(1-8)-MAGAININ 2(1-12) HYBRID        
REMARK 900 PEPTIDE ANALOGUE (SUBSTITUTION GIG SEQUENCE OF CA-MA TO PRO)         
REMARK 900 RELATED ID: 1D9O   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF CECROPIN A(1-8)-MAGAININ 2(1-12) HYBRID        
REMARK 900 PEPTIDE ANALOGUE (SUBSTITUTION GIG SEQUENCE OF CA-MA TO PRO)         
REMARK 900 RELATED ID: 1D9P   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF CECROPIN A(1-8)-MAGAININ 2(1-12) HYBRID        
REMARK 900 PEPTIDE ANALOGUE (SUBSTITUTION TRP2 OF CA-MA TO LEU)                 
DBREF  1D9J A    1     8  UNP    P01507   CECA_HYACE      27     34             
DBREF  1D9J A    9    20  UNP    P11006   MAGA_XENLA     129    140             
SEQRES   1 A   21  LYS TRP LYS LEU PHE LYS LYS ILE GLY ILE GLY LYS PHE          
SEQRES   2 A   21  LEU HIS SER ALA LYS LYS PHE NH2                              
HET    NH2  A  21       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1   1 TRP A    2  ILE A    8  5                                   7    
HELIX    2   2 HIS A   15  LYS A   19  5                                   5    
LINK         C   PHE A  20                 N   NH2 A  21     1555   1555  1.31  
SITE     1 AC1  1 PHE A  20                                                     
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   LYS A   1     -15.584  -3.147  -1.276  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -15.352  -1.902  -2.066  1.00  0.00           C  
ATOM      3  C   LYS A   1     -15.125  -0.718  -1.124  1.00  0.00           C  
ATOM      4  O   LYS A   1     -16.027   0.046  -0.842  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -16.631  -1.706  -2.883  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -16.542  -2.520  -4.176  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -17.819  -2.321  -4.996  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -17.466  -2.209  -6.481  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -16.617  -3.398  -6.767  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -14.694  -3.445  -0.830  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -15.926  -3.900  -1.908  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -16.294  -2.963  -0.540  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -14.509  -2.027  -2.727  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -17.480  -2.039  -2.304  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -16.747  -0.660  -3.125  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -15.689  -2.191  -4.751  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -16.431  -3.567  -3.935  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -18.477  -3.165  -4.845  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -18.314  -1.417  -4.676  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -18.365  -2.232  -7.083  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -16.909  -1.304  -6.669  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -15.641  -3.209  -6.465  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -16.631  -3.596  -7.789  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -16.985  -4.221  -6.249  1.00  0.00           H  
ATOM     25  N   TRP A   2     -13.926  -0.562  -0.631  1.00  0.00           N  
ATOM     26  CA  TRP A   2     -13.642   0.571   0.297  1.00  0.00           C  
ATOM     27  C   TRP A   2     -12.274   1.186  -0.009  1.00  0.00           C  
ATOM     28  O   TRP A   2     -11.602   0.801  -0.945  1.00  0.00           O  
ATOM     29  CB  TRP A   2     -13.641  -0.052   1.693  1.00  0.00           C  
ATOM     30  CG  TRP A   2     -13.919   1.009   2.705  1.00  0.00           C  
ATOM     31  CD1 TRP A   2     -13.101   1.342   3.729  1.00  0.00           C  
ATOM     32  CD2 TRP A   2     -15.078   1.883   2.804  1.00  0.00           C  
ATOM     33  NE1 TRP A   2     -13.686   2.366   4.452  1.00  0.00           N  
ATOM     34  CE2 TRP A   2     -14.907   2.734   3.921  1.00  0.00           C  
ATOM     35  CE3 TRP A   2     -16.251   2.018   2.039  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2     -15.868   3.687   4.267  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2     -17.219   2.974   2.384  1.00  0.00           C  
ATOM     38  CH2 TRP A   2     -17.028   3.807   3.495  1.00  0.00           C  
ATOM     39  H   TRP A   2     -13.213  -1.190  -0.869  1.00  0.00           H  
ATOM     40  HA  TRP A   2     -14.416   1.318   0.229  1.00  0.00           H  
ATOM     41  HB2 TRP A   2     -14.404  -0.815   1.749  1.00  0.00           H  
ATOM     42  HB3 TRP A   2     -12.675  -0.493   1.890  1.00  0.00           H  
ATOM     43  HD1 TRP A   2     -12.147   0.883   3.946  1.00  0.00           H  
ATOM     44  HE1 TRP A   2     -13.298   2.790   5.246  1.00  0.00           H  
ATOM     45  HE3 TRP A   2     -16.409   1.381   1.181  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2     -15.716   4.326   5.124  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2     -18.116   3.068   1.790  1.00  0.00           H  
ATOM     48  HH2 TRP A   2     -17.776   4.541   3.755  1.00  0.00           H  
ATOM     49  N   LYS A   3     -11.855   2.139   0.781  1.00  0.00           N  
ATOM     50  CA  LYS A   3     -10.528   2.778   0.544  1.00  0.00           C  
ATOM     51  C   LYS A   3      -9.408   1.847   1.008  1.00  0.00           C  
ATOM     52  O   LYS A   3      -8.238   2.142   0.861  1.00  0.00           O  
ATOM     53  CB  LYS A   3     -10.546   4.054   1.386  1.00  0.00           C  
ATOM     54  CG  LYS A   3     -11.432   5.099   0.708  1.00  0.00           C  
ATOM     55  CD  LYS A   3     -10.612   6.361   0.435  1.00  0.00           C  
ATOM     56  CE  LYS A   3     -11.196   7.526   1.237  1.00  0.00           C  
ATOM     57  NZ  LYS A   3     -10.193   8.625   1.123  1.00  0.00           N  
ATOM     58  H   LYS A   3     -12.412   2.431   1.534  1.00  0.00           H  
ATOM     59  HA  LYS A   3     -10.409   3.024  -0.497  1.00  0.00           H  
ATOM     60  HB2 LYS A   3     -10.936   3.831   2.369  1.00  0.00           H  
ATOM     61  HB3 LYS A   3      -9.541   4.440   1.476  1.00  0.00           H  
ATOM     62  HG2 LYS A   3     -11.808   4.703  -0.224  1.00  0.00           H  
ATOM     63  HG3 LYS A   3     -12.260   5.345   1.357  1.00  0.00           H  
ATOM     64  HD2 LYS A   3      -9.586   6.195   0.731  1.00  0.00           H  
ATOM     65  HD3 LYS A   3     -10.651   6.595  -0.618  1.00  0.00           H  
ATOM     66  HE2 LYS A   3     -12.143   7.833   0.814  1.00  0.00           H  
ATOM     67  HE3 LYS A   3     -11.319   7.245   2.271  1.00  0.00           H  
ATOM     68  HZ1 LYS A   3      -9.744   8.781   2.047  1.00  0.00           H  
ATOM     69  HZ2 LYS A   3     -10.672   9.498   0.818  1.00  0.00           H  
ATOM     70  HZ3 LYS A   3      -9.467   8.367   0.426  1.00  0.00           H  
ATOM     71  N   LEU A   4      -9.760   0.723   1.565  1.00  0.00           N  
ATOM     72  CA  LEU A   4      -8.722  -0.234   2.038  1.00  0.00           C  
ATOM     73  C   LEU A   4      -8.055  -0.903   0.839  1.00  0.00           C  
ATOM     74  O   LEU A   4      -6.930  -1.359   0.906  1.00  0.00           O  
ATOM     75  CB  LEU A   4      -9.495  -1.253   2.885  1.00  0.00           C  
ATOM     76  CG  LEU A   4      -8.780  -2.606   2.870  1.00  0.00           C  
ATOM     77  CD1 LEU A   4      -7.362  -2.439   3.417  1.00  0.00           C  
ATOM     78  CD2 LEU A   4      -9.551  -3.599   3.743  1.00  0.00           C  
ATOM     79  H   LEU A   4     -10.709   0.507   1.669  1.00  0.00           H  
ATOM     80  HA  LEU A   4      -7.993   0.271   2.638  1.00  0.00           H  
ATOM     81  HB2 LEU A   4      -9.563  -0.894   3.901  1.00  0.00           H  
ATOM     82  HB3 LEU A   4     -10.490  -1.371   2.480  1.00  0.00           H  
ATOM     83  HG  LEU A   4      -8.733  -2.975   1.855  1.00  0.00           H  
ATOM     84 HD11 LEU A   4      -6.765  -3.293   3.134  1.00  0.00           H  
ATOM     85 HD12 LEU A   4      -7.397  -2.365   4.494  1.00  0.00           H  
ATOM     86 HD13 LEU A   4      -6.922  -1.541   3.008  1.00  0.00           H  
ATOM     87 HD21 LEU A   4     -10.605  -3.361   3.713  1.00  0.00           H  
ATOM     88 HD22 LEU A   4      -9.196  -3.535   4.761  1.00  0.00           H  
ATOM     89 HD23 LEU A   4      -9.397  -4.601   3.370  1.00  0.00           H  
ATOM     90  N   PHE A   5      -8.748  -0.961  -0.252  1.00  0.00           N  
ATOM     91  CA  PHE A   5      -8.179  -1.595  -1.467  1.00  0.00           C  
ATOM     92  C   PHE A   5      -6.935  -0.838  -1.916  1.00  0.00           C  
ATOM     93  O   PHE A   5      -6.012  -1.400  -2.471  1.00  0.00           O  
ATOM     94  CB  PHE A   5      -9.288  -1.487  -2.505  1.00  0.00           C  
ATOM     95  CG  PHE A   5     -10.102  -2.757  -2.494  1.00  0.00           C  
ATOM     96  CD1 PHE A   5      -9.703  -3.854  -3.267  1.00  0.00           C  
ATOM     97  CD2 PHE A   5     -11.256  -2.836  -1.709  1.00  0.00           C  
ATOM     98  CE1 PHE A   5     -10.461  -5.031  -3.253  1.00  0.00           C  
ATOM     99  CE2 PHE A   5     -12.014  -4.011  -1.694  1.00  0.00           C  
ATOM    100  CZ  PHE A   5     -11.618  -5.109  -2.466  1.00  0.00           C  
ATOM    101  H   PHE A   5      -9.648  -0.586  -0.272  1.00  0.00           H  
ATOM    102  HA  PHE A   5      -7.947  -2.620  -1.280  1.00  0.00           H  
ATOM    103  HB2 PHE A   5      -9.924  -0.647  -2.264  1.00  0.00           H  
ATOM    104  HB3 PHE A   5      -8.854  -1.341  -3.476  1.00  0.00           H  
ATOM    105  HD1 PHE A   5      -8.811  -3.793  -3.872  1.00  0.00           H  
ATOM    106  HD2 PHE A   5     -11.560  -1.989  -1.112  1.00  0.00           H  
ATOM    107  HE1 PHE A   5     -10.155  -5.878  -3.847  1.00  0.00           H  
ATOM    108  HE2 PHE A   5     -12.906  -4.071  -1.087  1.00  0.00           H  
ATOM    109  HZ  PHE A   5     -12.203  -6.016  -2.455  1.00  0.00           H  
ATOM    110  N   LYS A   6      -6.911   0.432  -1.669  1.00  0.00           N  
ATOM    111  CA  LYS A   6      -5.732   1.254  -2.063  1.00  0.00           C  
ATOM    112  C   LYS A   6      -4.584   1.034  -1.073  1.00  0.00           C  
ATOM    113  O   LYS A   6      -3.517   1.601  -1.205  1.00  0.00           O  
ATOM    114  CB  LYS A   6      -6.220   2.703  -2.008  1.00  0.00           C  
ATOM    115  CG  LYS A   6      -6.242   3.293  -3.421  1.00  0.00           C  
ATOM    116  CD  LYS A   6      -7.271   4.424  -3.484  1.00  0.00           C  
ATOM    117  CE  LYS A   6      -8.216   4.196  -4.667  1.00  0.00           C  
ATOM    118  NZ  LYS A   6      -8.259   5.502  -5.381  1.00  0.00           N  
ATOM    119  H   LYS A   6      -7.672   0.845  -1.216  1.00  0.00           H  
ATOM    120  HA  LYS A   6      -5.419   1.007  -3.065  1.00  0.00           H  
ATOM    121  HB2 LYS A   6      -7.215   2.732  -1.589  1.00  0.00           H  
ATOM    122  HB3 LYS A   6      -5.552   3.284  -1.390  1.00  0.00           H  
ATOM    123  HG2 LYS A   6      -5.263   3.681  -3.664  1.00  0.00           H  
ATOM    124  HG3 LYS A   6      -6.511   2.523  -4.128  1.00  0.00           H  
ATOM    125  HD2 LYS A   6      -7.842   4.443  -2.566  1.00  0.00           H  
ATOM    126  HD3 LYS A   6      -6.762   5.368  -3.610  1.00  0.00           H  
ATOM    127  HE2 LYS A   6      -7.827   3.421  -5.313  1.00  0.00           H  
ATOM    128  HE3 LYS A   6      -9.202   3.934  -4.315  1.00  0.00           H  
ATOM    129  HZ1 LYS A   6      -7.304   5.750  -5.707  1.00  0.00           H  
ATOM    130  HZ2 LYS A   6      -8.608   6.239  -4.734  1.00  0.00           H  
ATOM    131  HZ3 LYS A   6      -8.894   5.430  -6.200  1.00  0.00           H  
ATOM    132  N   LYS A   7      -4.795   0.210  -0.083  1.00  0.00           N  
ATOM    133  CA  LYS A   7      -3.719  -0.053   0.916  1.00  0.00           C  
ATOM    134  C   LYS A   7      -3.561  -1.562   1.127  1.00  0.00           C  
ATOM    135  O   LYS A   7      -2.820  -2.005   1.983  1.00  0.00           O  
ATOM    136  CB  LYS A   7      -4.194   0.628   2.201  1.00  0.00           C  
ATOM    137  CG  LYS A   7      -3.084   0.573   3.253  1.00  0.00           C  
ATOM    138  CD  LYS A   7      -3.679   0.174   4.606  1.00  0.00           C  
ATOM    139  CE  LYS A   7      -3.633   1.373   5.558  1.00  0.00           C  
ATOM    140  NZ  LYS A   7      -4.684   1.101   6.582  1.00  0.00           N  
ATOM    141  H   LYS A   7      -5.661  -0.238   0.003  1.00  0.00           H  
ATOM    142  HA  LYS A   7      -2.788   0.381   0.589  1.00  0.00           H  
ATOM    143  HB2 LYS A   7      -4.440   1.659   1.992  1.00  0.00           H  
ATOM    144  HB3 LYS A   7      -5.069   0.119   2.577  1.00  0.00           H  
ATOM    145  HG2 LYS A   7      -2.343  -0.154   2.956  1.00  0.00           H  
ATOM    146  HG3 LYS A   7      -2.622   1.545   3.339  1.00  0.00           H  
ATOM    147  HD2 LYS A   7      -4.703  -0.141   4.470  1.00  0.00           H  
ATOM    148  HD3 LYS A   7      -3.106  -0.639   5.026  1.00  0.00           H  
ATOM    149  HE2 LYS A   7      -2.660   1.443   6.025  1.00  0.00           H  
ATOM    150  HE3 LYS A   7      -3.863   2.283   5.027  1.00  0.00           H  
ATOM    151  HZ1 LYS A   7      -4.959   0.099   6.545  1.00  0.00           H  
ATOM    152  HZ2 LYS A   7      -5.516   1.696   6.392  1.00  0.00           H  
ATOM    153  HZ3 LYS A   7      -4.310   1.319   7.527  1.00  0.00           H  
ATOM    154  N   ILE A   8      -4.250  -2.353   0.349  1.00  0.00           N  
ATOM    155  CA  ILE A   8      -4.140  -3.833   0.497  1.00  0.00           C  
ATOM    156  C   ILE A   8      -2.672  -4.250   0.446  1.00  0.00           C  
ATOM    157  O   ILE A   8      -2.274  -5.244   1.020  1.00  0.00           O  
ATOM    158  CB  ILE A   8      -4.896  -4.407  -0.701  1.00  0.00           C  
ATOM    159  CG1 ILE A   8      -6.398  -4.183  -0.509  1.00  0.00           C  
ATOM    160  CG2 ILE A   8      -4.609  -5.905  -0.821  1.00  0.00           C  
ATOM    161  CD1 ILE A   8      -6.937  -5.154   0.543  1.00  0.00           C  
ATOM    162  H   ILE A   8      -4.836  -1.975  -0.338  1.00  0.00           H  
ATOM    163  HA  ILE A   8      -4.598  -4.159   1.417  1.00  0.00           H  
ATOM    164  HB  ILE A   8      -4.569  -3.907  -1.603  1.00  0.00           H  
ATOM    165 HG12 ILE A   8      -6.568  -3.168  -0.183  1.00  0.00           H  
ATOM    166 HG13 ILE A   8      -6.909  -4.351  -1.446  1.00  0.00           H  
ATOM    167 HG21 ILE A   8      -5.314  -6.354  -1.506  1.00  0.00           H  
ATOM    168 HG22 ILE A   8      -4.704  -6.369   0.149  1.00  0.00           H  
ATOM    169 HG23 ILE A   8      -3.605  -6.050  -1.193  1.00  0.00           H  
ATOM    170 HD11 ILE A   8      -6.268  -5.174   1.391  1.00  0.00           H  
ATOM    171 HD12 ILE A   8      -7.009  -6.144   0.117  1.00  0.00           H  
ATOM    172 HD13 ILE A   8      -7.916  -4.829   0.864  1.00  0.00           H  
ATOM    173  N   GLY A   9      -1.866  -3.493  -0.242  1.00  0.00           N  
ATOM    174  CA  GLY A   9      -0.421  -3.836  -0.341  1.00  0.00           C  
ATOM    175  C   GLY A   9       0.351  -2.626  -0.868  1.00  0.00           C  
ATOM    176  O   GLY A   9       1.128  -2.728  -1.796  1.00  0.00           O  
ATOM    177  H   GLY A   9      -2.214  -2.696  -0.696  1.00  0.00           H  
ATOM    178  HA2 GLY A   9      -0.048  -4.109   0.636  1.00  0.00           H  
ATOM    179  HA3 GLY A   9      -0.293  -4.664  -1.021  1.00  0.00           H  
ATOM    180  N   ILE A  10       0.141  -1.479  -0.282  1.00  0.00           N  
ATOM    181  CA  ILE A  10       0.859  -0.259  -0.748  1.00  0.00           C  
ATOM    182  C   ILE A  10       1.595   0.388   0.421  1.00  0.00           C  
ATOM    183  O   ILE A  10       2.709   0.857   0.298  1.00  0.00           O  
ATOM    184  CB  ILE A  10      -0.242   0.644  -1.308  1.00  0.00           C  
ATOM    185  CG1 ILE A  10       0.301   1.419  -2.509  1.00  0.00           C  
ATOM    186  CG2 ILE A  10      -0.743   1.632  -0.246  1.00  0.00           C  
ATOM    187  CD1 ILE A  10      -0.546   1.102  -3.742  1.00  0.00           C  
ATOM    188  H   ILE A  10      -0.492  -1.420   0.464  1.00  0.00           H  
ATOM    189  HA  ILE A  10       1.546  -0.511  -1.524  1.00  0.00           H  
ATOM    190  HB  ILE A  10      -1.058   0.024  -1.626  1.00  0.00           H  
ATOM    191 HG12 ILE A  10       0.258   2.479  -2.303  1.00  0.00           H  
ATOM    192 HG13 ILE A  10       1.324   1.129  -2.692  1.00  0.00           H  
ATOM    193 HG21 ILE A  10      -1.066   1.088   0.628  1.00  0.00           H  
ATOM    194 HG22 ILE A  10      -1.572   2.197  -0.645  1.00  0.00           H  
ATOM    195 HG23 ILE A  10       0.056   2.306   0.024  1.00  0.00           H  
ATOM    196 HD11 ILE A  10      -0.504   0.042  -3.945  1.00  0.00           H  
ATOM    197 HD12 ILE A  10      -0.163   1.647  -4.592  1.00  0.00           H  
ATOM    198 HD13 ILE A  10      -1.570   1.394  -3.558  1.00  0.00           H  
ATOM    199  N   GLY A  11       0.971   0.400   1.552  1.00  0.00           N  
ATOM    200  CA  GLY A  11       1.612   0.998   2.759  1.00  0.00           C  
ATOM    201  C   GLY A  11       2.968   0.342   2.970  1.00  0.00           C  
ATOM    202  O   GLY A  11       4.006   0.957   2.829  1.00  0.00           O  
ATOM    203  H   GLY A  11       0.079   0.005   1.606  1.00  0.00           H  
ATOM    204  HA2 GLY A  11       1.742   2.051   2.614  1.00  0.00           H  
ATOM    205  HA3 GLY A  11       0.994   0.824   3.622  1.00  0.00           H  
ATOM    206  N   LYS A  12       2.956  -0.914   3.285  1.00  0.00           N  
ATOM    207  CA  LYS A  12       4.234  -1.652   3.486  1.00  0.00           C  
ATOM    208  C   LYS A  12       4.927  -1.836   2.130  1.00  0.00           C  
ATOM    209  O   LYS A  12       6.043  -2.306   2.042  1.00  0.00           O  
ATOM    210  CB  LYS A  12       3.824  -3.000   4.083  1.00  0.00           C  
ATOM    211  CG  LYS A  12       2.867  -2.768   5.256  1.00  0.00           C  
ATOM    212  CD  LYS A  12       2.678  -4.074   6.032  1.00  0.00           C  
ATOM    213  CE  LYS A  12       2.292  -3.755   7.478  1.00  0.00           C  
ATOM    214  NZ  LYS A  12       2.293  -5.071   8.177  1.00  0.00           N  
ATOM    215  H   LYS A  12       2.101  -1.375   3.370  1.00  0.00           H  
ATOM    216  HA  LYS A  12       4.874  -1.119   4.168  1.00  0.00           H  
ATOM    217  HB2 LYS A  12       3.331  -3.594   3.327  1.00  0.00           H  
ATOM    218  HB3 LYS A  12       4.702  -3.521   4.435  1.00  0.00           H  
ATOM    219  HG2 LYS A  12       3.279  -2.016   5.913  1.00  0.00           H  
ATOM    220  HG3 LYS A  12       1.912  -2.434   4.882  1.00  0.00           H  
ATOM    221  HD2 LYS A  12       1.894  -4.657   5.569  1.00  0.00           H  
ATOM    222  HD3 LYS A  12       3.599  -4.636   6.023  1.00  0.00           H  
ATOM    223  HE2 LYS A  12       3.020  -3.090   7.922  1.00  0.00           H  
ATOM    224  HE3 LYS A  12       1.307  -3.317   7.517  1.00  0.00           H  
ATOM    225  HZ1 LYS A  12       2.643  -4.948   9.148  1.00  0.00           H  
ATOM    226  HZ2 LYS A  12       2.912  -5.734   7.666  1.00  0.00           H  
ATOM    227  HZ3 LYS A  12       1.326  -5.450   8.206  1.00  0.00           H  
ATOM    228  N   PHE A  13       4.260  -1.455   1.075  1.00  0.00           N  
ATOM    229  CA  PHE A  13       4.843  -1.580  -0.291  1.00  0.00           C  
ATOM    230  C   PHE A  13       5.939  -0.542  -0.477  1.00  0.00           C  
ATOM    231  O   PHE A  13       7.035  -0.832  -0.915  1.00  0.00           O  
ATOM    232  CB  PHE A  13       3.666  -1.272  -1.213  1.00  0.00           C  
ATOM    233  CG  PHE A  13       3.883  -1.859  -2.587  1.00  0.00           C  
ATOM    234  CD1 PHE A  13       4.462  -3.124  -2.731  1.00  0.00           C  
ATOM    235  CD2 PHE A  13       3.497  -1.131  -3.720  1.00  0.00           C  
ATOM    236  CE1 PHE A  13       4.656  -3.664  -4.009  1.00  0.00           C  
ATOM    237  CE2 PHE A  13       3.691  -1.670  -4.998  1.00  0.00           C  
ATOM    238  CZ  PHE A  13       4.272  -2.936  -5.142  1.00  0.00           C  
ATOM    239  H   PHE A  13       3.365  -1.077   1.180  1.00  0.00           H  
ATOM    240  HA  PHE A  13       5.212  -2.564  -0.464  1.00  0.00           H  
ATOM    241  HB2 PHE A  13       2.768  -1.687  -0.787  1.00  0.00           H  
ATOM    242  HB3 PHE A  13       3.555  -0.201  -1.300  1.00  0.00           H  
ATOM    243  HD1 PHE A  13       4.752  -3.685  -1.857  1.00  0.00           H  
ATOM    244  HD2 PHE A  13       3.046  -0.153  -3.607  1.00  0.00           H  
ATOM    245  HE1 PHE A  13       5.104  -4.640  -4.120  1.00  0.00           H  
ATOM    246  HE2 PHE A  13       3.393  -1.109  -5.871  1.00  0.00           H  
ATOM    247  HZ  PHE A  13       4.421  -3.351  -6.128  1.00  0.00           H  
ATOM    248  N   LEU A  14       5.630   0.668  -0.144  1.00  0.00           N  
ATOM    249  CA  LEU A  14       6.623   1.770  -0.289  1.00  0.00           C  
ATOM    250  C   LEU A  14       7.844   1.502   0.587  1.00  0.00           C  
ATOM    251  O   LEU A  14       8.877   2.125   0.441  1.00  0.00           O  
ATOM    252  CB  LEU A  14       5.886   3.025   0.179  1.00  0.00           C  
ATOM    253  CG  LEU A  14       6.230   4.212  -0.726  1.00  0.00           C  
ATOM    254  CD1 LEU A  14       6.064   3.816  -2.195  1.00  0.00           C  
ATOM    255  CD2 LEU A  14       5.289   5.375  -0.404  1.00  0.00           C  
ATOM    256  H   LEU A  14       4.732   0.851   0.202  1.00  0.00           H  
ATOM    257  HA  LEU A  14       6.919   1.872  -1.315  1.00  0.00           H  
ATOM    258  HB2 LEU A  14       4.822   2.846   0.147  1.00  0.00           H  
ATOM    259  HB3 LEU A  14       6.181   3.254   1.192  1.00  0.00           H  
ATOM    260  HG  LEU A  14       7.252   4.515  -0.549  1.00  0.00           H  
ATOM    261 HD11 LEU A  14       7.007   3.453  -2.578  1.00  0.00           H  
ATOM    262 HD12 LEU A  14       5.750   4.676  -2.768  1.00  0.00           H  
ATOM    263 HD13 LEU A  14       5.320   3.037  -2.276  1.00  0.00           H  
ATOM    264 HD21 LEU A  14       5.649   5.899   0.470  1.00  0.00           H  
ATOM    265 HD22 LEU A  14       4.298   4.991  -0.210  1.00  0.00           H  
ATOM    266 HD23 LEU A  14       5.254   6.054  -1.243  1.00  0.00           H  
ATOM    267  N   HIS A  15       7.738   0.575   1.491  1.00  0.00           N  
ATOM    268  CA  HIS A  15       8.900   0.266   2.369  1.00  0.00           C  
ATOM    269  C   HIS A  15      10.081  -0.176   1.509  1.00  0.00           C  
ATOM    270  O   HIS A  15      11.231   0.039   1.839  1.00  0.00           O  
ATOM    271  CB  HIS A  15       8.429  -0.870   3.277  1.00  0.00           C  
ATOM    272  CG  HIS A  15       8.554  -0.444   4.714  1.00  0.00           C  
ATOM    273  ND1 HIS A  15       9.536   0.436   5.138  1.00  0.00           N  
ATOM    274  CD2 HIS A  15       7.829  -0.768   5.834  1.00  0.00           C  
ATOM    275  CE1 HIS A  15       9.379   0.610   6.463  1.00  0.00           C  
ATOM    276  NE2 HIS A  15       8.353  -0.101   6.938  1.00  0.00           N  
ATOM    277  H   HIS A  15       6.898   0.081   1.586  1.00  0.00           H  
ATOM    278  HA  HIS A  15       9.165   1.123   2.953  1.00  0.00           H  
ATOM    279  HB2 HIS A  15       7.398  -1.100   3.060  1.00  0.00           H  
ATOM    280  HB3 HIS A  15       9.038  -1.745   3.107  1.00  0.00           H  
ATOM    281  HD1 HIS A  15      10.219   0.856   4.576  1.00  0.00           H  
ATOM    282  HD2 HIS A  15       6.981  -1.437   5.856  1.00  0.00           H  
ATOM    283  HE1 HIS A  15      10.007   1.248   7.068  1.00  0.00           H  
ATOM    284  N   SER A  16       9.791  -0.778   0.398  1.00  0.00           N  
ATOM    285  CA  SER A  16      10.873  -1.235  -0.516  1.00  0.00           C  
ATOM    286  C   SER A  16      11.412  -0.049  -1.303  1.00  0.00           C  
ATOM    287  O   SER A  16      12.545  -0.033  -1.741  1.00  0.00           O  
ATOM    288  CB  SER A  16      10.202  -2.232  -1.454  1.00  0.00           C  
ATOM    289  OG  SER A  16      11.199  -2.955  -2.164  1.00  0.00           O  
ATOM    290  H   SER A  16       8.854  -0.918   0.161  1.00  0.00           H  
ATOM    291  HA  SER A  16      11.659  -1.710   0.035  1.00  0.00           H  
ATOM    292  HB2 SER A  16       9.601  -2.920  -0.883  1.00  0.00           H  
ATOM    293  HB3 SER A  16       9.569  -1.693  -2.147  1.00  0.00           H  
ATOM    294  HG  SER A  16      11.692  -3.482  -1.529  1.00  0.00           H  
ATOM    295  N   ALA A  17      10.597   0.944  -1.477  1.00  0.00           N  
ATOM    296  CA  ALA A  17      11.035   2.151  -2.231  1.00  0.00           C  
ATOM    297  C   ALA A  17      12.307   2.730  -1.611  1.00  0.00           C  
ATOM    298  O   ALA A  17      12.999   3.526  -2.215  1.00  0.00           O  
ATOM    299  CB  ALA A  17       9.874   3.139  -2.105  1.00  0.00           C  
ATOM    300  H   ALA A  17       9.692   0.894  -1.107  1.00  0.00           H  
ATOM    301  HA  ALA A  17      11.201   1.906  -3.262  1.00  0.00           H  
ATOM    302  HB1 ALA A  17       9.001   2.624  -1.733  1.00  0.00           H  
ATOM    303  HB2 ALA A  17       9.654   3.563  -3.074  1.00  0.00           H  
ATOM    304  HB3 ALA A  17      10.145   3.928  -1.420  1.00  0.00           H  
ATOM    305  N   LYS A  18      12.619   2.338  -0.409  1.00  0.00           N  
ATOM    306  CA  LYS A  18      13.847   2.870   0.254  1.00  0.00           C  
ATOM    307  C   LYS A  18      15.103   2.219  -0.322  1.00  0.00           C  
ATOM    308  O   LYS A  18      16.154   2.824  -0.397  1.00  0.00           O  
ATOM    309  CB  LYS A  18      13.692   2.522   1.731  1.00  0.00           C  
ATOM    310  CG  LYS A  18      14.515   3.504   2.564  1.00  0.00           C  
ATOM    311  CD  LYS A  18      14.681   2.966   3.985  1.00  0.00           C  
ATOM    312  CE  LYS A  18      14.917   4.136   4.942  1.00  0.00           C  
ATOM    313  NZ  LYS A  18      14.986   3.518   6.294  1.00  0.00           N  
ATOM    314  H   LYS A  18      12.042   1.698   0.059  1.00  0.00           H  
ATOM    315  HA  LYS A  18      13.899   3.932   0.134  1.00  0.00           H  
ATOM    316  HB2 LYS A  18      12.651   2.592   2.011  1.00  0.00           H  
ATOM    317  HB3 LYS A  18      14.047   1.517   1.905  1.00  0.00           H  
ATOM    318  HG2 LYS A  18      15.487   3.631   2.111  1.00  0.00           H  
ATOM    319  HG3 LYS A  18      14.008   4.457   2.599  1.00  0.00           H  
ATOM    320  HD2 LYS A  18      13.785   2.434   4.275  1.00  0.00           H  
ATOM    321  HD3 LYS A  18      15.526   2.296   4.021  1.00  0.00           H  
ATOM    322  HE2 LYS A  18      15.849   4.632   4.704  1.00  0.00           H  
ATOM    323  HE3 LYS A  18      14.095   4.833   4.895  1.00  0.00           H  
ATOM    324  HZ1 LYS A  18      15.578   2.665   6.256  1.00  0.00           H  
ATOM    325  HZ2 LYS A  18      14.027   3.263   6.607  1.00  0.00           H  
ATOM    326  HZ3 LYS A  18      15.401   4.195   6.964  1.00  0.00           H  
ATOM    327  N   LYS A  19      14.998   0.995  -0.735  1.00  0.00           N  
ATOM    328  CA  LYS A  19      16.182   0.301  -1.320  1.00  0.00           C  
ATOM    329  C   LYS A  19      16.467   0.865  -2.712  1.00  0.00           C  
ATOM    330  O   LYS A  19      17.507   0.632  -3.297  1.00  0.00           O  
ATOM    331  CB  LYS A  19      15.781  -1.176  -1.400  1.00  0.00           C  
ATOM    332  CG  LYS A  19      16.822  -1.953  -2.212  1.00  0.00           C  
ATOM    333  CD  LYS A  19      17.426  -3.059  -1.346  1.00  0.00           C  
ATOM    334  CE  LYS A  19      16.856  -4.414  -1.771  1.00  0.00           C  
ATOM    335  NZ  LYS A  19      17.945  -5.392  -1.497  1.00  0.00           N  
ATOM    336  H   LYS A  19      14.137   0.538  -0.669  1.00  0.00           H  
ATOM    337  HA  LYS A  19      17.039   0.420  -0.682  1.00  0.00           H  
ATOM    338  HB2 LYS A  19      15.723  -1.587  -0.403  1.00  0.00           H  
ATOM    339  HB3 LYS A  19      14.818  -1.261  -1.881  1.00  0.00           H  
ATOM    340  HG2 LYS A  19      16.348  -2.392  -3.078  1.00  0.00           H  
ATOM    341  HG3 LYS A  19      17.605  -1.284  -2.531  1.00  0.00           H  
ATOM    342  HD2 LYS A  19      18.500  -3.065  -1.470  1.00  0.00           H  
ATOM    343  HD3 LYS A  19      17.184  -2.878  -0.310  1.00  0.00           H  
ATOM    344  HE2 LYS A  19      15.978  -4.651  -1.186  1.00  0.00           H  
ATOM    345  HE3 LYS A  19      16.619  -4.410  -2.824  1.00  0.00           H  
ATOM    346  HZ1 LYS A  19      17.921  -6.146  -2.212  1.00  0.00           H  
ATOM    347  HZ2 LYS A  19      17.809  -5.805  -0.551  1.00  0.00           H  
ATOM    348  HZ3 LYS A  19      18.864  -4.908  -1.538  1.00  0.00           H  
ATOM    349  N   PHE A  20      15.543   1.614  -3.240  1.00  0.00           N  
ATOM    350  CA  PHE A  20      15.733   2.207  -4.591  1.00  0.00           C  
ATOM    351  C   PHE A  20      15.827   3.732  -4.486  1.00  0.00           C  
ATOM    352  O   PHE A  20      14.861   4.433  -4.713  1.00  0.00           O  
ATOM    353  CB  PHE A  20      14.483   1.796  -5.373  1.00  0.00           C  
ATOM    354  CG  PHE A  20      14.195   0.331  -5.132  1.00  0.00           C  
ATOM    355  CD1 PHE A  20      15.221  -0.611  -5.265  1.00  0.00           C  
ATOM    356  CD2 PHE A  20      12.905  -0.084  -4.776  1.00  0.00           C  
ATOM    357  CE1 PHE A  20      14.959  -1.968  -5.042  1.00  0.00           C  
ATOM    358  CE2 PHE A  20      12.644  -1.442  -4.553  1.00  0.00           C  
ATOM    359  CZ  PHE A  20      13.670  -2.384  -4.686  1.00  0.00           C  
ATOM    360  H   PHE A  20      14.719   1.787  -2.743  1.00  0.00           H  
ATOM    361  HA  PHE A  20      16.614   1.804  -5.063  1.00  0.00           H  
ATOM    362  HB2 PHE A  20      13.641   2.388  -5.042  1.00  0.00           H  
ATOM    363  HB3 PHE A  20      14.646   1.962  -6.427  1.00  0.00           H  
ATOM    364  HD1 PHE A  20      16.215  -0.292  -5.539  1.00  0.00           H  
ATOM    365  HD2 PHE A  20      12.113   0.643  -4.673  1.00  0.00           H  
ATOM    366  HE1 PHE A  20      15.751  -2.695  -5.144  1.00  0.00           H  
ATOM    367  HE2 PHE A  20      11.649  -1.762  -4.278  1.00  0.00           H  
ATOM    368  HZ  PHE A  20      13.468  -3.431  -4.514  1.00  0.00           H  
HETATM  369  N   NH2 A  21      16.961   4.280  -4.141  1.00  0.00           N  
HETATM  370  HN1 NH2 A  21      17.741   3.716  -3.958  1.00  0.00           H  
HETATM  371  HN2 NH2 A  21      17.031   5.254  -4.063  1.00  0.00           H  
TER     372      NH2 A  21                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A   1     -16.239   1.573   4.737  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -15.243   2.514   5.325  1.00  0.00           C  
ATOM      3  C   LYS A   1     -13.825   2.106   4.913  1.00  0.00           C  
ATOM      4  O   LYS A   1     -13.063   2.911   4.415  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -15.417   2.381   6.837  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -15.431   3.773   7.470  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -16.865   4.141   7.857  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -17.679   4.424   6.593  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -18.782   5.318   7.043  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -16.139   1.561   3.703  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -17.201   1.884   4.990  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -16.075   0.616   5.110  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -15.451   3.525   5.017  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -16.349   1.879   7.049  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -14.598   1.809   7.246  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -14.807   3.773   8.351  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -15.055   4.496   6.761  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -17.312   3.319   8.397  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -16.855   5.020   8.481  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -17.065   4.921   5.854  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -18.085   3.509   6.192  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -18.403   6.267   7.238  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -19.210   4.931   7.909  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -19.504   5.383   6.297  1.00  0.00           H  
ATOM     25  N   TRP A   2     -13.477   0.861   5.120  1.00  0.00           N  
ATOM     26  CA  TRP A   2     -12.110   0.370   4.752  1.00  0.00           C  
ATOM     27  C   TRP A   2     -11.071   1.461   4.955  1.00  0.00           C  
ATOM     28  O   TRP A   2     -10.118   1.584   4.213  1.00  0.00           O  
ATOM     29  CB  TRP A   2     -12.195  -0.024   3.282  1.00  0.00           C  
ATOM     30  CG  TRP A   2     -12.754   1.110   2.485  1.00  0.00           C  
ATOM     31  CD1 TRP A   2     -14.070   1.313   2.254  1.00  0.00           C  
ATOM     32  CD2 TRP A   2     -12.047   2.191   1.806  1.00  0.00           C  
ATOM     33  NE1 TRP A   2     -14.219   2.451   1.482  1.00  0.00           N  
ATOM     34  CE2 TRP A   2     -13.003   3.026   1.178  1.00  0.00           C  
ATOM     35  CE3 TRP A   2     -10.687   2.525   1.675  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2     -12.623   4.152   0.449  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2     -10.301   3.659   0.939  1.00  0.00           C  
ATOM     38  CH2 TRP A   2     -11.268   4.470   0.328  1.00  0.00           C  
ATOM     39  H   TRP A   2     -14.120   0.241   5.523  1.00  0.00           H  
ATOM     40  HA  TRP A   2     -11.859  -0.486   5.350  1.00  0.00           H  
ATOM     41  HB2 TRP A   2     -11.205  -0.263   2.922  1.00  0.00           H  
ATOM     42  HB3 TRP A   2     -12.835  -0.888   3.180  1.00  0.00           H  
ATOM     43  HD1 TRP A   2     -14.874   0.692   2.619  1.00  0.00           H  
ATOM     44  HE1 TRP A   2     -15.075   2.818   1.176  1.00  0.00           H  
ATOM     45  HE3 TRP A   2      -9.934   1.907   2.142  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2     -13.372   4.773  -0.020  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2      -9.255   3.909   0.844  1.00  0.00           H  
ATOM     48  HH2 TRP A   2     -10.965   5.340  -0.236  1.00  0.00           H  
ATOM     49  N   LYS A   3     -11.255   2.246   5.962  1.00  0.00           N  
ATOM     50  CA  LYS A   3     -10.288   3.344   6.245  1.00  0.00           C  
ATOM     51  C   LYS A   3      -8.986   2.764   6.790  1.00  0.00           C  
ATOM     52  O   LYS A   3      -7.927   3.348   6.669  1.00  0.00           O  
ATOM     53  CB  LYS A   3     -10.979   4.211   7.294  1.00  0.00           C  
ATOM     54  CG  LYS A   3     -11.573   5.446   6.618  1.00  0.00           C  
ATOM     55  CD  LYS A   3     -11.073   6.707   7.322  1.00  0.00           C  
ATOM     56  CE  LYS A   3     -11.526   6.694   8.784  1.00  0.00           C  
ATOM     57  NZ  LYS A   3     -11.432   8.114   9.231  1.00  0.00           N  
ATOM     58  H   LYS A   3     -12.033   2.108   6.535  1.00  0.00           H  
ATOM     59  HA  LYS A   3     -10.101   3.913   5.358  1.00  0.00           H  
ATOM     60  HB2 LYS A   3     -11.767   3.642   7.768  1.00  0.00           H  
ATOM     61  HB3 LYS A   3     -10.261   4.519   8.038  1.00  0.00           H  
ATOM     62  HG2 LYS A   3     -11.269   5.468   5.580  1.00  0.00           H  
ATOM     63  HG3 LYS A   3     -12.650   5.407   6.676  1.00  0.00           H  
ATOM     64  HD2 LYS A   3      -9.993   6.738   7.280  1.00  0.00           H  
ATOM     65  HD3 LYS A   3     -11.477   7.579   6.830  1.00  0.00           H  
ATOM     66  HE2 LYS A   3     -12.546   6.341   8.856  1.00  0.00           H  
ATOM     67  HE3 LYS A   3     -10.870   6.076   9.377  1.00  0.00           H  
ATOM     68  HZ1 LYS A   3     -10.545   8.254   9.756  1.00  0.00           H  
ATOM     69  HZ2 LYS A   3     -12.239   8.336   9.847  1.00  0.00           H  
ATOM     70  HZ3 LYS A   3     -11.445   8.741   8.402  1.00  0.00           H  
ATOM     71  N   LEU A   4      -9.067   1.618   7.388  1.00  0.00           N  
ATOM     72  CA  LEU A   4      -7.848   0.972   7.953  1.00  0.00           C  
ATOM     73  C   LEU A   4      -7.021   0.333   6.840  1.00  0.00           C  
ATOM     74  O   LEU A   4      -5.896  -0.073   7.040  1.00  0.00           O  
ATOM     75  CB  LEU A   4      -8.375  -0.106   8.899  1.00  0.00           C  
ATOM     76  CG  LEU A   4      -9.222  -1.114   8.114  1.00  0.00           C  
ATOM     77  CD1 LEU A   4      -8.335  -2.266   7.640  1.00  0.00           C  
ATOM     78  CD2 LEU A   4     -10.323  -1.662   9.022  1.00  0.00           C  
ATOM     79  H   LEU A   4      -9.936   1.179   7.465  1.00  0.00           H  
ATOM     80  HA  LEU A   4      -7.260   1.688   8.498  1.00  0.00           H  
ATOM     81  HB2 LEU A   4      -7.542  -0.619   9.356  1.00  0.00           H  
ATOM     82  HB3 LEU A   4      -8.983   0.352   9.662  1.00  0.00           H  
ATOM     83  HG  LEU A   4      -9.666  -0.628   7.258  1.00  0.00           H  
ATOM     84 HD11 LEU A   4      -8.721  -3.200   8.023  1.00  0.00           H  
ATOM     85 HD12 LEU A   4      -7.329  -2.117   8.002  1.00  0.00           H  
ATOM     86 HD13 LEU A   4      -8.328  -2.295   6.560  1.00  0.00           H  
ATOM     87 HD21 LEU A   4     -11.288  -1.356   8.645  1.00  0.00           H  
ATOM     88 HD22 LEU A   4     -10.190  -1.275  10.022  1.00  0.00           H  
ATOM     89 HD23 LEU A   4     -10.269  -2.741   9.043  1.00  0.00           H  
ATOM     90  N   PHE A   5      -7.581   0.235   5.675  1.00  0.00           N  
ATOM     91  CA  PHE A   5      -6.848  -0.392   4.539  1.00  0.00           C  
ATOM     92  C   PHE A   5      -5.951   0.630   3.846  1.00  0.00           C  
ATOM     93  O   PHE A   5      -5.060   0.290   3.093  1.00  0.00           O  
ATOM     94  CB  PHE A   5      -7.947  -0.854   3.594  1.00  0.00           C  
ATOM     95  CG  PHE A   5      -8.016  -2.359   3.604  1.00  0.00           C  
ATOM     96  CD1 PHE A   5      -7.023  -3.108   2.963  1.00  0.00           C  
ATOM     97  CD2 PHE A   5      -9.071  -3.008   4.258  1.00  0.00           C  
ATOM     98  CE1 PHE A   5      -7.083  -4.506   2.975  1.00  0.00           C  
ATOM     99  CE2 PHE A   5      -9.133  -4.406   4.269  1.00  0.00           C  
ATOM    100  CZ  PHE A   5      -8.138  -5.156   3.627  1.00  0.00           C  
ATOM    101  H   PHE A   5      -8.493   0.565   5.546  1.00  0.00           H  
ATOM    102  HA  PHE A   5      -6.271  -1.231   4.875  1.00  0.00           H  
ATOM    103  HB2 PHE A   5      -8.893  -0.445   3.920  1.00  0.00           H  
ATOM    104  HB3 PHE A   5      -7.726  -0.504   2.598  1.00  0.00           H  
ATOM    105  HD1 PHE A   5      -6.209  -2.606   2.463  1.00  0.00           H  
ATOM    106  HD2 PHE A   5      -9.838  -2.428   4.754  1.00  0.00           H  
ATOM    107  HE1 PHE A   5      -6.314  -5.084   2.482  1.00  0.00           H  
ATOM    108  HE2 PHE A   5      -9.946  -4.907   4.773  1.00  0.00           H  
ATOM    109  HZ  PHE A   5      -8.185  -6.235   3.637  1.00  0.00           H  
ATOM    110  N   LYS A   6      -6.195   1.877   4.092  1.00  0.00           N  
ATOM    111  CA  LYS A   6      -5.378   2.952   3.449  1.00  0.00           C  
ATOM    112  C   LYS A   6      -3.888   2.803   3.780  1.00  0.00           C  
ATOM    113  O   LYS A   6      -3.054   3.487   3.219  1.00  0.00           O  
ATOM    114  CB  LYS A   6      -5.922   4.266   4.013  1.00  0.00           C  
ATOM    115  CG  LYS A   6      -5.464   4.429   5.464  1.00  0.00           C  
ATOM    116  CD  LYS A   6      -4.474   5.592   5.558  1.00  0.00           C  
ATOM    117  CE  LYS A   6      -4.405   6.083   7.006  1.00  0.00           C  
ATOM    118  NZ  LYS A   6      -4.906   7.485   6.963  1.00  0.00           N  
ATOM    119  H   LYS A   6      -6.929   2.110   4.694  1.00  0.00           H  
ATOM    120  HA  LYS A   6      -5.517   2.930   2.385  1.00  0.00           H  
ATOM    121  HB2 LYS A   6      -5.550   5.092   3.424  1.00  0.00           H  
ATOM    122  HB3 LYS A   6      -7.001   4.256   3.978  1.00  0.00           H  
ATOM    123  HG2 LYS A   6      -6.321   4.632   6.091  1.00  0.00           H  
ATOM    124  HG3 LYS A   6      -4.983   3.520   5.794  1.00  0.00           H  
ATOM    125  HD2 LYS A   6      -3.496   5.257   5.241  1.00  0.00           H  
ATOM    126  HD3 LYS A   6      -4.803   6.399   4.921  1.00  0.00           H  
ATOM    127  HE2 LYS A   6      -5.037   5.475   7.638  1.00  0.00           H  
ATOM    128  HE3 LYS A   6      -3.386   6.065   7.361  1.00  0.00           H  
ATOM    129  HZ1 LYS A   6      -4.117   8.129   6.758  1.00  0.00           H  
ATOM    130  HZ2 LYS A   6      -5.326   7.729   7.884  1.00  0.00           H  
ATOM    131  HZ3 LYS A   6      -5.626   7.574   6.218  1.00  0.00           H  
ATOM    132  N   LYS A   7      -3.536   1.923   4.675  1.00  0.00           N  
ATOM    133  CA  LYS A   7      -2.091   1.754   5.013  1.00  0.00           C  
ATOM    134  C   LYS A   7      -1.853   0.427   5.738  1.00  0.00           C  
ATOM    135  O   LYS A   7      -0.961   0.309   6.554  1.00  0.00           O  
ATOM    136  CB  LYS A   7      -1.761   2.933   5.932  1.00  0.00           C  
ATOM    137  CG  LYS A   7      -0.490   3.627   5.435  1.00  0.00           C  
ATOM    138  CD  LYS A   7      -0.567   5.125   5.747  1.00  0.00           C  
ATOM    139  CE  LYS A   7      -0.192   5.929   4.499  1.00  0.00           C  
ATOM    140  NZ  LYS A   7       0.974   6.761   4.913  1.00  0.00           N  
ATOM    141  H   LYS A   7      -4.213   1.377   5.120  1.00  0.00           H  
ATOM    142  HA  LYS A   7      -1.489   1.807   4.121  1.00  0.00           H  
ATOM    143  HB2 LYS A   7      -2.582   3.636   5.926  1.00  0.00           H  
ATOM    144  HB3 LYS A   7      -1.602   2.572   6.938  1.00  0.00           H  
ATOM    145  HG2 LYS A   7       0.370   3.199   5.930  1.00  0.00           H  
ATOM    146  HG3 LYS A   7      -0.398   3.487   4.369  1.00  0.00           H  
ATOM    147  HD2 LYS A   7      -1.572   5.377   6.050  1.00  0.00           H  
ATOM    148  HD3 LYS A   7       0.120   5.361   6.545  1.00  0.00           H  
ATOM    149  HE2 LYS A   7       0.086   5.262   3.693  1.00  0.00           H  
ATOM    150  HE3 LYS A   7      -1.011   6.563   4.200  1.00  0.00           H  
ATOM    151  HZ1 LYS A   7       0.637   7.679   5.264  1.00  0.00           H  
ATOM    152  HZ2 LYS A   7       1.599   6.910   4.095  1.00  0.00           H  
ATOM    153  HZ3 LYS A   7       1.499   6.274   5.666  1.00  0.00           H  
ATOM    154  N   ILE A   8      -2.642  -0.575   5.456  1.00  0.00           N  
ATOM    155  CA  ILE A   8      -2.442  -1.884   6.146  1.00  0.00           C  
ATOM    156  C   ILE A   8      -1.397  -2.742   5.411  1.00  0.00           C  
ATOM    157  O   ILE A   8      -0.450  -3.218   6.006  1.00  0.00           O  
ATOM    158  CB  ILE A   8      -3.836  -2.551   6.158  1.00  0.00           C  
ATOM    159  CG1 ILE A   8      -4.252  -2.808   7.609  1.00  0.00           C  
ATOM    160  CG2 ILE A   8      -3.825  -3.889   5.401  1.00  0.00           C  
ATOM    161  CD1 ILE A   8      -4.240  -1.489   8.381  1.00  0.00           C  
ATOM    162  H   ILE A   8      -3.361  -0.466   4.797  1.00  0.00           H  
ATOM    163  HA  ILE A   8      -2.122  -1.711   7.161  1.00  0.00           H  
ATOM    164  HB  ILE A   8      -4.552  -1.889   5.695  1.00  0.00           H  
ATOM    165 HG12 ILE A   8      -5.247  -3.231   7.629  1.00  0.00           H  
ATOM    166 HG13 ILE A   8      -3.557  -3.497   8.067  1.00  0.00           H  
ATOM    167 HG21 ILE A   8      -3.635  -3.711   4.354  1.00  0.00           H  
ATOM    168 HG22 ILE A   8      -4.783  -4.375   5.514  1.00  0.00           H  
ATOM    169 HG23 ILE A   8      -3.050  -4.524   5.806  1.00  0.00           H  
ATOM    170 HD11 ILE A   8      -5.244  -1.252   8.701  1.00  0.00           H  
ATOM    171 HD12 ILE A   8      -3.873  -0.701   7.740  1.00  0.00           H  
ATOM    172 HD13 ILE A   8      -3.599  -1.582   9.245  1.00  0.00           H  
ATOM    173  N   GLY A   9      -1.569  -2.965   4.134  1.00  0.00           N  
ATOM    174  CA  GLY A   9      -0.592  -3.818   3.394  1.00  0.00           C  
ATOM    175  C   GLY A   9       0.026  -3.042   2.231  1.00  0.00           C  
ATOM    176  O   GLY A   9       0.870  -3.551   1.518  1.00  0.00           O  
ATOM    177  H   GLY A   9      -2.346  -2.588   3.668  1.00  0.00           H  
ATOM    178  HA2 GLY A   9       0.191  -4.130   4.070  1.00  0.00           H  
ATOM    179  HA3 GLY A   9      -1.100  -4.690   3.009  1.00  0.00           H  
ATOM    180  N   ILE A  10      -0.368  -1.817   2.032  1.00  0.00           N  
ATOM    181  CA  ILE A  10       0.221  -1.032   0.915  1.00  0.00           C  
ATOM    182  C   ILE A  10       1.357  -0.158   1.433  1.00  0.00           C  
ATOM    183  O   ILE A  10       2.373   0.012   0.790  1.00  0.00           O  
ATOM    184  CB  ILE A  10      -0.910  -0.173   0.348  1.00  0.00           C  
ATOM    185  CG1 ILE A  10      -1.850   0.307   1.458  1.00  0.00           C  
ATOM    186  CG2 ILE A  10      -1.707  -0.993  -0.666  1.00  0.00           C  
ATOM    187  CD1 ILE A  10      -2.779   1.389   0.905  1.00  0.00           C  
ATOM    188  H   ILE A  10      -1.037  -1.417   2.614  1.00  0.00           H  
ATOM    189  HA  ILE A  10       0.589  -1.692   0.159  1.00  0.00           H  
ATOM    190  HB  ILE A  10      -0.477   0.676  -0.141  1.00  0.00           H  
ATOM    191 HG12 ILE A  10      -2.440  -0.524   1.814  1.00  0.00           H  
ATOM    192 HG13 ILE A  10      -1.269   0.714   2.273  1.00  0.00           H  
ATOM    193 HG21 ILE A  10      -1.847  -0.415  -1.567  1.00  0.00           H  
ATOM    194 HG22 ILE A  10      -2.670  -1.247  -0.248  1.00  0.00           H  
ATOM    195 HG23 ILE A  10      -1.167  -1.898  -0.899  1.00  0.00           H  
ATOM    196 HD11 ILE A  10      -3.489   0.940   0.226  1.00  0.00           H  
ATOM    197 HD12 ILE A  10      -2.196   2.131   0.378  1.00  0.00           H  
ATOM    198 HD13 ILE A  10      -3.309   1.860   1.721  1.00  0.00           H  
ATOM    199  N   GLY A  11       1.195   0.379   2.599  1.00  0.00           N  
ATOM    200  CA  GLY A  11       2.274   1.229   3.183  1.00  0.00           C  
ATOM    201  C   GLY A  11       3.583   0.456   3.120  1.00  0.00           C  
ATOM    202  O   GLY A  11       4.619   0.975   2.755  1.00  0.00           O  
ATOM    203  H   GLY A  11       0.371   0.213   3.092  1.00  0.00           H  
ATOM    204  HA2 GLY A  11       2.364   2.136   2.617  1.00  0.00           H  
ATOM    205  HA3 GLY A  11       2.044   1.457   4.211  1.00  0.00           H  
ATOM    206  N   LYS A  12       3.522  -0.791   3.459  1.00  0.00           N  
ATOM    207  CA  LYS A  12       4.736  -1.653   3.417  1.00  0.00           C  
ATOM    208  C   LYS A  12       5.151  -1.869   1.962  1.00  0.00           C  
ATOM    209  O   LYS A  12       6.267  -2.248   1.666  1.00  0.00           O  
ATOM    210  CB  LYS A  12       4.295  -2.971   4.068  1.00  0.00           C  
ATOM    211  CG  LYS A  12       5.178  -4.125   3.582  1.00  0.00           C  
ATOM    212  CD  LYS A  12       4.883  -5.376   4.413  1.00  0.00           C  
ATOM    213  CE  LYS A  12       4.164  -6.410   3.543  1.00  0.00           C  
ATOM    214  NZ  LYS A  12       5.168  -6.829   2.526  1.00  0.00           N  
ATOM    215  H   LYS A  12       2.664  -1.165   3.733  1.00  0.00           H  
ATOM    216  HA  LYS A  12       5.536  -1.208   3.976  1.00  0.00           H  
ATOM    217  HB2 LYS A  12       4.375  -2.886   5.141  1.00  0.00           H  
ATOM    218  HB3 LYS A  12       3.268  -3.174   3.801  1.00  0.00           H  
ATOM    219  HG2 LYS A  12       4.968  -4.326   2.541  1.00  0.00           H  
ATOM    220  HG3 LYS A  12       6.218  -3.857   3.694  1.00  0.00           H  
ATOM    221  HD2 LYS A  12       5.811  -5.793   4.777  1.00  0.00           H  
ATOM    222  HD3 LYS A  12       4.254  -5.112   5.249  1.00  0.00           H  
ATOM    223  HE2 LYS A  12       3.858  -7.256   4.143  1.00  0.00           H  
ATOM    224  HE3 LYS A  12       3.310  -5.965   3.057  1.00  0.00           H  
ATOM    225  HZ1 LYS A  12       5.073  -7.849   2.346  1.00  0.00           H  
ATOM    226  HZ2 LYS A  12       6.125  -6.624   2.877  1.00  0.00           H  
ATOM    227  HZ3 LYS A  12       5.004  -6.308   1.641  1.00  0.00           H  
ATOM    228  N   PHE A  13       4.250  -1.625   1.059  1.00  0.00           N  
ATOM    229  CA  PHE A  13       4.563  -1.805  -0.384  1.00  0.00           C  
ATOM    230  C   PHE A  13       5.607  -0.790  -0.820  1.00  0.00           C  
ATOM    231  O   PHE A  13       6.576  -1.112  -1.481  1.00  0.00           O  
ATOM    232  CB  PHE A  13       3.238  -1.568  -1.110  1.00  0.00           C  
ATOM    233  CG  PHE A  13       3.101  -2.556  -2.240  1.00  0.00           C  
ATOM    234  CD1 PHE A  13       4.200  -2.831  -3.061  1.00  0.00           C  
ATOM    235  CD2 PHE A  13       1.880  -3.199  -2.466  1.00  0.00           C  
ATOM    236  CE1 PHE A  13       4.078  -3.750  -4.109  1.00  0.00           C  
ATOM    237  CE2 PHE A  13       1.758  -4.120  -3.513  1.00  0.00           C  
ATOM    238  CZ  PHE A  13       2.857  -4.396  -4.335  1.00  0.00           C  
ATOM    239  H   PHE A  13       3.364  -1.319   1.333  1.00  0.00           H  
ATOM    240  HA  PHE A  13       4.913  -2.797  -0.569  1.00  0.00           H  
ATOM    241  HB2 PHE A  13       2.421  -1.699  -0.416  1.00  0.00           H  
ATOM    242  HB3 PHE A  13       3.217  -0.563  -1.504  1.00  0.00           H  
ATOM    243  HD1 PHE A  13       5.142  -2.331  -2.886  1.00  0.00           H  
ATOM    244  HD2 PHE A  13       1.030  -2.984  -1.832  1.00  0.00           H  
ATOM    245  HE1 PHE A  13       4.927  -3.963  -4.744  1.00  0.00           H  
ATOM    246  HE2 PHE A  13       0.815  -4.617  -3.688  1.00  0.00           H  
ATOM    247  HZ  PHE A  13       2.764  -5.105  -5.144  1.00  0.00           H  
ATOM    248  N   LEU A  14       5.416   0.433  -0.451  1.00  0.00           N  
ATOM    249  CA  LEU A  14       6.396   1.483  -0.837  1.00  0.00           C  
ATOM    250  C   LEU A  14       7.631   1.401   0.055  1.00  0.00           C  
ATOM    251  O   LEU A  14       8.650   2.001  -0.227  1.00  0.00           O  
ATOM    252  CB  LEU A  14       5.668   2.816  -0.650  1.00  0.00           C  
ATOM    253  CG  LEU A  14       5.994   3.747  -1.823  1.00  0.00           C  
ATOM    254  CD1 LEU A  14       5.737   3.017  -3.143  1.00  0.00           C  
ATOM    255  CD2 LEU A  14       5.105   4.993  -1.748  1.00  0.00           C  
ATOM    256  H   LEU A  14       4.630   0.658   0.082  1.00  0.00           H  
ATOM    257  HA  LEU A  14       6.678   1.357  -1.865  1.00  0.00           H  
ATOM    258  HB2 LEU A  14       4.603   2.641  -0.612  1.00  0.00           H  
ATOM    259  HB3 LEU A  14       5.990   3.275   0.273  1.00  0.00           H  
ATOM    260  HG  LEU A  14       7.032   4.039  -1.772  1.00  0.00           H  
ATOM    261 HD11 LEU A  14       5.092   3.614  -3.769  1.00  0.00           H  
ATOM    262 HD12 LEU A  14       5.265   2.065  -2.942  1.00  0.00           H  
ATOM    263 HD13 LEU A  14       6.676   2.850  -3.651  1.00  0.00           H  
ATOM    264 HD21 LEU A  14       5.121   5.503  -2.700  1.00  0.00           H  
ATOM    265 HD22 LEU A  14       5.474   5.654  -0.979  1.00  0.00           H  
ATOM    266 HD23 LEU A  14       4.091   4.699  -1.515  1.00  0.00           H  
ATOM    267  N   HIS A  15       7.562   0.648   1.116  1.00  0.00           N  
ATOM    268  CA  HIS A  15       8.751   0.521   2.006  1.00  0.00           C  
ATOM    269  C   HIS A  15       9.931   0.009   1.189  1.00  0.00           C  
ATOM    270  O   HIS A  15      11.079   0.163   1.559  1.00  0.00           O  
ATOM    271  CB  HIS A  15       8.358  -0.491   3.086  1.00  0.00           C  
ATOM    272  CG  HIS A  15       8.418   0.174   4.436  1.00  0.00           C  
ATOM    273  ND1 HIS A  15       9.295   1.212   4.707  1.00  0.00           N  
ATOM    274  CD2 HIS A  15       7.715  -0.036   5.597  1.00  0.00           C  
ATOM    275  CE1 HIS A  15       9.100   1.586   5.983  1.00  0.00           C  
ATOM    276  NE2 HIS A  15       8.147   0.857   6.573  1.00  0.00           N  
ATOM    277  H   HIS A  15       6.738   0.159   1.316  1.00  0.00           H  
ATOM    278  HA  HIS A  15       8.987   1.469   2.451  1.00  0.00           H  
ATOM    279  HB2 HIS A  15       7.356  -0.846   2.900  1.00  0.00           H  
ATOM    280  HB3 HIS A  15       9.047  -1.323   3.067  1.00  0.00           H  
ATOM    281  HD1 HIS A  15       9.942   1.603   4.081  1.00  0.00           H  
ATOM    282  HD2 HIS A  15       6.944  -0.780   5.733  1.00  0.00           H  
ATOM    283  HE1 HIS A  15       9.646   2.381   6.473  1.00  0.00           H  
ATOM    284  N   SER A  16       9.649  -0.586   0.069  1.00  0.00           N  
ATOM    285  CA  SER A  16      10.742  -1.100  -0.799  1.00  0.00           C  
ATOM    286  C   SER A  16      11.427   0.070  -1.491  1.00  0.00           C  
ATOM    287  O   SER A  16      12.605   0.039  -1.789  1.00  0.00           O  
ATOM    288  CB  SER A  16      10.048  -1.997  -1.824  1.00  0.00           C  
ATOM    289  OG  SER A  16      11.027  -2.595  -2.665  1.00  0.00           O  
ATOM    290  H   SER A  16       8.714  -0.681  -0.206  1.00  0.00           H  
ATOM    291  HA  SER A  16      11.447  -1.665  -0.224  1.00  0.00           H  
ATOM    292  HB2 SER A  16       9.497  -2.769  -1.316  1.00  0.00           H  
ATOM    293  HB3 SER A  16       9.366  -1.402  -2.415  1.00  0.00           H  
ATOM    294  HG  SER A  16      10.887  -2.273  -3.559  1.00  0.00           H  
ATOM    295  N   ALA A  17      10.687   1.107  -1.739  1.00  0.00           N  
ATOM    296  CA  ALA A  17      11.266   2.304  -2.411  1.00  0.00           C  
ATOM    297  C   ALA A  17      12.473   2.810  -1.629  1.00  0.00           C  
ATOM    298  O   ALA A  17      13.361   3.437  -2.170  1.00  0.00           O  
ATOM    299  CB  ALA A  17      10.146   3.344  -2.401  1.00  0.00           C  
ATOM    300  H   ALA A  17       9.744   1.095  -1.481  1.00  0.00           H  
ATOM    301  HA  ALA A  17      11.548   2.070  -3.418  1.00  0.00           H  
ATOM    302  HB1 ALA A  17      10.544   4.305  -2.695  1.00  0.00           H  
ATOM    303  HB2 ALA A  17       9.732   3.416  -1.405  1.00  0.00           H  
ATOM    304  HB3 ALA A  17       9.373   3.047  -3.092  1.00  0.00           H  
ATOM    305  N   LYS A  18      12.513   2.533  -0.363  1.00  0.00           N  
ATOM    306  CA  LYS A  18      13.669   2.990   0.459  1.00  0.00           C  
ATOM    307  C   LYS A  18      14.874   2.091   0.186  1.00  0.00           C  
ATOM    308  O   LYS A  18      16.006   2.442   0.452  1.00  0.00           O  
ATOM    309  CB  LYS A  18      13.201   2.877   1.915  1.00  0.00           C  
ATOM    310  CG  LYS A  18      13.345   1.433   2.401  1.00  0.00           C  
ATOM    311  CD  LYS A  18      14.709   1.262   3.071  1.00  0.00           C  
ATOM    312  CE  LYS A  18      14.914  -0.205   3.455  1.00  0.00           C  
ATOM    313  NZ  LYS A  18      16.261  -0.243   4.091  1.00  0.00           N  
ATOM    314  H   LYS A  18      11.786   2.020   0.044  1.00  0.00           H  
ATOM    315  HA  LYS A  18      13.907   4.010   0.226  1.00  0.00           H  
ATOM    316  HB2 LYS A  18      13.801   3.526   2.536  1.00  0.00           H  
ATOM    317  HB3 LYS A  18      12.165   3.174   1.983  1.00  0.00           H  
ATOM    318  HG2 LYS A  18      12.560   1.211   3.111  1.00  0.00           H  
ATOM    319  HG3 LYS A  18      13.272   0.761   1.560  1.00  0.00           H  
ATOM    320  HD2 LYS A  18      15.486   1.566   2.386  1.00  0.00           H  
ATOM    321  HD3 LYS A  18      14.754   1.873   3.959  1.00  0.00           H  
ATOM    322  HE2 LYS A  18      14.153  -0.517   4.158  1.00  0.00           H  
ATOM    323  HE3 LYS A  18      14.901  -0.831   2.578  1.00  0.00           H  
ATOM    324  HZ1 LYS A  18      16.313  -1.048   4.746  1.00  0.00           H  
ATOM    325  HZ2 LYS A  18      16.421   0.642   4.614  1.00  0.00           H  
ATOM    326  HZ3 LYS A  18      16.988  -0.349   3.357  1.00  0.00           H  
ATOM    327  N   LYS A  19      14.626   0.938  -0.363  1.00  0.00           N  
ATOM    328  CA  LYS A  19      15.736   0.000  -0.687  1.00  0.00           C  
ATOM    329  C   LYS A  19      16.526   0.533  -1.878  1.00  0.00           C  
ATOM    330  O   LYS A  19      17.643   0.132  -2.136  1.00  0.00           O  
ATOM    331  CB  LYS A  19      15.045  -1.311  -1.051  1.00  0.00           C  
ATOM    332  CG  LYS A  19      16.098  -2.364  -1.385  1.00  0.00           C  
ATOM    333  CD  LYS A  19      15.661  -3.718  -0.822  1.00  0.00           C  
ATOM    334  CE  LYS A  19      14.613  -4.338  -1.748  1.00  0.00           C  
ATOM    335  NZ  LYS A  19      15.361  -5.320  -2.582  1.00  0.00           N  
ATOM    336  H   LYS A  19      13.704   0.696  -0.576  1.00  0.00           H  
ATOM    337  HA  LYS A  19      16.378  -0.137   0.160  1.00  0.00           H  
ATOM    338  HB2 LYS A  19      14.447  -1.648  -0.217  1.00  0.00           H  
ATOM    339  HB3 LYS A  19      14.411  -1.156  -1.910  1.00  0.00           H  
ATOM    340  HG2 LYS A  19      16.205  -2.436  -2.458  1.00  0.00           H  
ATOM    341  HG3 LYS A  19      17.042  -2.079  -0.946  1.00  0.00           H  
ATOM    342  HD2 LYS A  19      16.517  -4.374  -0.751  1.00  0.00           H  
ATOM    343  HD3 LYS A  19      15.232  -3.577   0.160  1.00  0.00           H  
ATOM    344  HE2 LYS A  19      13.848  -4.838  -1.168  1.00  0.00           H  
ATOM    345  HE3 LYS A  19      14.173  -3.579  -2.377  1.00  0.00           H  
ATOM    346  HZ1 LYS A  19      14.690  -5.869  -3.157  1.00  0.00           H  
ATOM    347  HZ2 LYS A  19      15.896  -5.964  -1.964  1.00  0.00           H  
ATOM    348  HZ3 LYS A  19      16.018  -4.816  -3.209  1.00  0.00           H  
ATOM    349  N   PHE A  20      15.940   1.435  -2.601  1.00  0.00           N  
ATOM    350  CA  PHE A  20      16.621   2.016  -3.789  1.00  0.00           C  
ATOM    351  C   PHE A  20      17.078   3.444  -3.486  1.00  0.00           C  
ATOM    352  O   PHE A  20      18.100   3.889  -3.972  1.00  0.00           O  
ATOM    353  CB  PHE A  20      15.549   2.010  -4.877  1.00  0.00           C  
ATOM    354  CG  PHE A  20      14.901   0.646  -4.931  1.00  0.00           C  
ATOM    355  CD1 PHE A  20      15.682  -0.488  -5.187  1.00  0.00           C  
ATOM    356  CD2 PHE A  20      13.523   0.516  -4.731  1.00  0.00           C  
ATOM    357  CE1 PHE A  20      15.085  -1.753  -5.243  1.00  0.00           C  
ATOM    358  CE2 PHE A  20      12.924  -0.750  -4.786  1.00  0.00           C  
ATOM    359  CZ  PHE A  20      13.704  -1.884  -5.044  1.00  0.00           C  
ATOM    360  H   PHE A  20      15.040   1.729  -2.361  1.00  0.00           H  
ATOM    361  HA  PHE A  20      17.456   1.402  -4.087  1.00  0.00           H  
ATOM    362  HB2 PHE A  20      14.801   2.755  -4.649  1.00  0.00           H  
ATOM    363  HB3 PHE A  20      15.997   2.232  -5.830  1.00  0.00           H  
ATOM    364  HD1 PHE A  20      16.748  -0.387  -5.339  1.00  0.00           H  
ATOM    365  HD2 PHE A  20      12.921   1.389  -4.530  1.00  0.00           H  
ATOM    366  HE1 PHE A  20      15.687  -2.627  -5.440  1.00  0.00           H  
ATOM    367  HE2 PHE A  20      11.860  -0.850  -4.630  1.00  0.00           H  
ATOM    368  HZ  PHE A  20      13.243  -2.859  -5.088  1.00  0.00           H  
HETATM  369  N   NH2 A  21      16.358   4.186  -2.693  1.00  0.00           N  
HETATM  370  HN1 NH2 A  21      15.534   3.828  -2.301  1.00  0.00           H  
HETATM  371  HN2 NH2 A  21      16.640   5.102  -2.489  1.00  0.00           H  
TER     372      NH2 A  21                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A   1     -16.639  -8.381  -4.073  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -15.350  -9.109  -4.255  1.00  0.00           C  
ATOM      3  C   LYS A   1     -14.557  -9.115  -2.947  1.00  0.00           C  
ATOM      4  O   LYS A   1     -15.115  -9.140  -1.868  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -14.601  -8.319  -5.327  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -14.088  -7.006  -4.729  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -14.487  -5.842  -5.636  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -13.793  -5.995  -6.991  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -14.867  -5.781  -7.999  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -17.222  -8.878  -3.370  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -17.146  -8.342  -4.981  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -16.448  -7.415  -3.740  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -15.529 -10.116  -4.596  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -13.766  -8.903  -5.686  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -15.268  -8.102  -6.147  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -14.519  -6.865  -3.748  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -13.012  -7.044  -4.647  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -15.558  -5.845  -5.774  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -14.184  -4.911  -5.181  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -13.016  -5.252  -7.099  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -13.384  -6.988  -7.092  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -15.250  -6.700  -8.299  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -14.475  -5.281  -8.823  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -15.630  -5.212  -7.580  1.00  0.00           H  
ATOM     25  N   TRP A   2     -13.255  -9.081  -3.036  1.00  0.00           N  
ATOM     26  CA  TRP A   2     -12.424  -9.073  -1.798  1.00  0.00           C  
ATOM     27  C   TRP A   2     -11.352  -7.997  -1.906  1.00  0.00           C  
ATOM     28  O   TRP A   2     -10.202  -8.200  -1.571  1.00  0.00           O  
ATOM     29  CB  TRP A   2     -11.793 -10.455  -1.720  1.00  0.00           C  
ATOM     30  CG  TRP A   2     -11.196 -10.806  -3.042  1.00  0.00           C  
ATOM     31  CD1 TRP A   2     -11.876 -11.345  -4.078  1.00  0.00           C  
ATOM     32  CD2 TRP A   2      -9.820 -10.650  -3.489  1.00  0.00           C  
ATOM     33  NE1 TRP A   2     -11.001 -11.542  -5.130  1.00  0.00           N  
ATOM     34  CE2 TRP A   2      -9.722 -11.128  -4.816  1.00  0.00           C  
ATOM     35  CE3 TRP A   2      -8.658 -10.147  -2.875  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2      -8.513 -11.110  -5.512  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2      -7.439 -10.126  -3.573  1.00  0.00           C  
ATOM     38  CH2 TRP A   2      -7.367 -10.608  -4.888  1.00  0.00           C  
ATOM     39  H   TRP A   2     -12.824  -9.053  -3.916  1.00  0.00           H  
ATOM     40  HA  TRP A   2     -13.042  -8.897  -0.935  1.00  0.00           H  
ATOM     41  HB2 TRP A   2     -11.022 -10.454  -0.965  1.00  0.00           H  
ATOM     42  HB3 TRP A   2     -12.550 -11.179  -1.463  1.00  0.00           H  
ATOM     43  HD1 TRP A   2     -12.927 -11.584  -4.079  1.00  0.00           H  
ATOM     44  HE1 TRP A   2     -11.240 -11.926  -6.000  1.00  0.00           H  
ATOM     45  HE3 TRP A   2      -8.707  -9.771  -1.864  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2      -8.462 -11.483  -6.523  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2      -6.552  -9.739  -3.093  1.00  0.00           H  
ATOM     48  HH2 TRP A   2      -6.427 -10.590  -5.420  1.00  0.00           H  
ATOM     49  N   LYS A   3     -11.738  -6.854  -2.373  1.00  0.00           N  
ATOM     50  CA  LYS A   3     -10.773  -5.728  -2.516  1.00  0.00           C  
ATOM     51  C   LYS A   3     -10.348  -5.233  -1.135  1.00  0.00           C  
ATOM     52  O   LYS A   3      -9.332  -4.586  -0.974  1.00  0.00           O  
ATOM     53  CB  LYS A   3     -11.543  -4.640  -3.268  1.00  0.00           C  
ATOM     54  CG  LYS A   3     -10.560  -3.619  -3.841  1.00  0.00           C  
ATOM     55  CD  LYS A   3     -11.322  -2.591  -4.681  1.00  0.00           C  
ATOM     56  CE  LYS A   3     -10.730  -1.199  -4.446  1.00  0.00           C  
ATOM     57  NZ  LYS A   3     -11.324  -0.743  -3.160  1.00  0.00           N  
ATOM     58  H   LYS A   3     -12.671  -6.738  -2.628  1.00  0.00           H  
ATOM     59  HA  LYS A   3      -9.916  -6.037  -3.084  1.00  0.00           H  
ATOM     60  HB2 LYS A   3     -12.108  -5.091  -4.072  1.00  0.00           H  
ATOM     61  HB3 LYS A   3     -12.220  -4.144  -2.588  1.00  0.00           H  
ATOM     62  HG2 LYS A   3     -10.050  -3.117  -3.031  1.00  0.00           H  
ATOM     63  HG3 LYS A   3      -9.838  -4.125  -4.464  1.00  0.00           H  
ATOM     64  HD2 LYS A   3     -11.235  -2.847  -5.728  1.00  0.00           H  
ATOM     65  HD3 LYS A   3     -12.363  -2.590  -4.397  1.00  0.00           H  
ATOM     66  HE2 LYS A   3      -9.653  -1.260  -4.367  1.00  0.00           H  
ATOM     67  HE3 LYS A   3     -11.014  -0.530  -5.242  1.00  0.00           H  
ATOM     68  HZ1 LYS A   3     -10.690  -0.997  -2.374  1.00  0.00           H  
ATOM     69  HZ2 LYS A   3     -12.248  -1.201  -3.023  1.00  0.00           H  
ATOM     70  HZ3 LYS A   3     -11.446   0.289  -3.182  1.00  0.00           H  
ATOM     71  N   LEU A   4     -11.127  -5.540  -0.141  1.00  0.00           N  
ATOM     72  CA  LEU A   4     -10.788  -5.098   1.245  1.00  0.00           C  
ATOM     73  C   LEU A   4      -9.382  -5.563   1.614  1.00  0.00           C  
ATOM     74  O   LEU A   4      -8.757  -5.041   2.516  1.00  0.00           O  
ATOM     75  CB  LEU A   4     -11.827  -5.759   2.160  1.00  0.00           C  
ATOM     76  CG  LEU A   4     -12.102  -7.191   1.692  1.00  0.00           C  
ATOM     77  CD1 LEU A   4     -12.049  -8.146   2.887  1.00  0.00           C  
ATOM     78  CD2 LEU A   4     -13.492  -7.253   1.051  1.00  0.00           C  
ATOM     79  H   LEU A   4     -11.936  -6.062  -0.309  1.00  0.00           H  
ATOM     80  HA  LEU A   4     -10.857  -4.030   1.321  1.00  0.00           H  
ATOM     81  HB2 LEU A   4     -11.449  -5.780   3.171  1.00  0.00           H  
ATOM     82  HB3 LEU A   4     -12.744  -5.191   2.131  1.00  0.00           H  
ATOM     83  HG  LEU A   4     -11.356  -7.483   0.966  1.00  0.00           H  
ATOM     84 HD11 LEU A   4     -11.899  -7.579   3.794  1.00  0.00           H  
ATOM     85 HD12 LEU A   4     -11.232  -8.840   2.758  1.00  0.00           H  
ATOM     86 HD13 LEU A   4     -12.979  -8.693   2.954  1.00  0.00           H  
ATOM     87 HD21 LEU A   4     -13.988  -8.163   1.353  1.00  0.00           H  
ATOM     88 HD22 LEU A   4     -13.394  -7.235  -0.025  1.00  0.00           H  
ATOM     89 HD23 LEU A   4     -14.074  -6.402   1.372  1.00  0.00           H  
ATOM     90  N   PHE A   5      -8.885  -6.543   0.922  1.00  0.00           N  
ATOM     91  CA  PHE A   5      -7.521  -7.059   1.222  1.00  0.00           C  
ATOM     92  C   PHE A   5      -6.461  -6.155   0.607  1.00  0.00           C  
ATOM     93  O   PHE A   5      -5.372  -6.007   1.127  1.00  0.00           O  
ATOM     94  CB  PHE A   5      -7.481  -8.448   0.589  1.00  0.00           C  
ATOM     95  CG  PHE A   5      -7.690  -9.486   1.662  1.00  0.00           C  
ATOM     96  CD1 PHE A   5      -8.732  -9.335   2.582  1.00  0.00           C  
ATOM     97  CD2 PHE A   5      -6.838 -10.594   1.742  1.00  0.00           C  
ATOM     98  CE1 PHE A   5      -8.926 -10.293   3.583  1.00  0.00           C  
ATOM     99  CE2 PHE A   5      -7.032 -11.554   2.742  1.00  0.00           C  
ATOM    100  CZ  PHE A   5      -8.075 -11.403   3.665  1.00  0.00           C  
ATOM    101  H   PHE A   5      -9.414  -6.943   0.204  1.00  0.00           H  
ATOM    102  HA  PHE A   5      -7.376  -7.133   2.280  1.00  0.00           H  
ATOM    103  HB2 PHE A   5      -8.263  -8.528  -0.151  1.00  0.00           H  
ATOM    104  HB3 PHE A   5      -6.522  -8.601   0.119  1.00  0.00           H  
ATOM    105  HD1 PHE A   5      -9.388  -8.480   2.519  1.00  0.00           H  
ATOM    106  HD2 PHE A   5      -6.034 -10.709   1.031  1.00  0.00           H  
ATOM    107  HE1 PHE A   5      -9.731 -10.177   4.294  1.00  0.00           H  
ATOM    108  HE2 PHE A   5      -6.375 -12.409   2.804  1.00  0.00           H  
ATOM    109  HZ  PHE A   5      -8.224 -12.142   4.437  1.00  0.00           H  
ATOM    110  N   LYS A   6      -6.779  -5.540  -0.486  1.00  0.00           N  
ATOM    111  CA  LYS A   6      -5.800  -4.626  -1.140  1.00  0.00           C  
ATOM    112  C   LYS A   6      -5.645  -3.362  -0.294  1.00  0.00           C  
ATOM    113  O   LYS A   6      -4.750  -2.566  -0.495  1.00  0.00           O  
ATOM    114  CB  LYS A   6      -6.410  -4.299  -2.503  1.00  0.00           C  
ATOM    115  CG  LYS A   6      -5.294  -4.173  -3.543  1.00  0.00           C  
ATOM    116  CD  LYS A   6      -5.326  -2.773  -4.155  1.00  0.00           C  
ATOM    117  CE  LYS A   6      -4.223  -2.652  -5.209  1.00  0.00           C  
ATOM    118  NZ  LYS A   6      -3.774  -1.234  -5.133  1.00  0.00           N  
ATOM    119  H   LYS A   6      -7.666  -5.671  -0.871  1.00  0.00           H  
ATOM    120  HA  LYS A   6      -4.852  -5.115  -1.263  1.00  0.00           H  
ATOM    121  HB2 LYS A   6      -7.088  -5.090  -2.793  1.00  0.00           H  
ATOM    122  HB3 LYS A   6      -6.949  -3.366  -2.442  1.00  0.00           H  
ATOM    123  HG2 LYS A   6      -4.339  -4.337  -3.066  1.00  0.00           H  
ATOM    124  HG3 LYS A   6      -5.441  -4.907  -4.320  1.00  0.00           H  
ATOM    125  HD2 LYS A   6      -6.288  -2.602  -4.615  1.00  0.00           H  
ATOM    126  HD3 LYS A   6      -5.162  -2.039  -3.381  1.00  0.00           H  
ATOM    127  HE2 LYS A   6      -3.406  -3.322  -4.977  1.00  0.00           H  
ATOM    128  HE3 LYS A   6      -4.616  -2.864  -6.191  1.00  0.00           H  
ATOM    129  HZ1 LYS A   6      -4.588  -0.603  -5.276  1.00  0.00           H  
ATOM    130  HZ2 LYS A   6      -3.061  -1.057  -5.871  1.00  0.00           H  
ATOM    131  HZ3 LYS A   6      -3.357  -1.052  -4.199  1.00  0.00           H  
ATOM    132  N   LYS A   7      -6.515  -3.187   0.657  1.00  0.00           N  
ATOM    133  CA  LYS A   7      -6.442  -1.992   1.543  1.00  0.00           C  
ATOM    134  C   LYS A   7      -5.982  -2.417   2.941  1.00  0.00           C  
ATOM    135  O   LYS A   7      -5.963  -1.629   3.867  1.00  0.00           O  
ATOM    136  CB  LYS A   7      -7.877  -1.461   1.594  1.00  0.00           C  
ATOM    137  CG  LYS A   7      -7.875   0.063   1.461  1.00  0.00           C  
ATOM    138  CD  LYS A   7      -8.953   0.656   2.372  1.00  0.00           C  
ATOM    139  CE  LYS A   7      -8.772   2.173   2.463  1.00  0.00           C  
ATOM    140  NZ  LYS A   7      -8.956   2.666   1.070  1.00  0.00           N  
ATOM    141  H   LYS A   7      -7.219  -3.850   0.795  1.00  0.00           H  
ATOM    142  HA  LYS A   7      -5.781  -1.249   1.129  1.00  0.00           H  
ATOM    143  HB2 LYS A   7      -8.447  -1.892   0.784  1.00  0.00           H  
ATOM    144  HB3 LYS A   7      -8.328  -1.737   2.535  1.00  0.00           H  
ATOM    145  HG2 LYS A   7      -6.907   0.450   1.747  1.00  0.00           H  
ATOM    146  HG3 LYS A   7      -8.084   0.336   0.437  1.00  0.00           H  
ATOM    147  HD2 LYS A   7      -9.930   0.432   1.965  1.00  0.00           H  
ATOM    148  HD3 LYS A   7      -8.866   0.226   3.359  1.00  0.00           H  
ATOM    149  HE2 LYS A   7      -9.520   2.602   3.117  1.00  0.00           H  
ATOM    150  HE3 LYS A   7      -7.781   2.415   2.812  1.00  0.00           H  
ATOM    151  HZ1 LYS A   7      -9.830   2.265   0.672  1.00  0.00           H  
ATOM    152  HZ2 LYS A   7      -8.143   2.373   0.489  1.00  0.00           H  
ATOM    153  HZ3 LYS A   7      -9.024   3.703   1.073  1.00  0.00           H  
ATOM    154  N   ILE A   8      -5.622  -3.662   3.102  1.00  0.00           N  
ATOM    155  CA  ILE A   8      -5.178  -4.143   4.441  1.00  0.00           C  
ATOM    156  C   ILE A   8      -3.688  -3.844   4.659  1.00  0.00           C  
ATOM    157  O   ILE A   8      -3.221  -3.792   5.779  1.00  0.00           O  
ATOM    158  CB  ILE A   8      -5.448  -5.657   4.419  1.00  0.00           C  
ATOM    159  CG1 ILE A   8      -6.876  -5.918   4.906  1.00  0.00           C  
ATOM    160  CG2 ILE A   8      -4.460  -6.392   5.335  1.00  0.00           C  
ATOM    161  CD1 ILE A   8      -6.952  -5.695   6.418  1.00  0.00           C  
ATOM    162  H   ILE A   8      -5.655  -4.285   2.346  1.00  0.00           H  
ATOM    163  HA  ILE A   8      -5.767  -3.680   5.216  1.00  0.00           H  
ATOM    164  HB  ILE A   8      -5.340  -6.026   3.409  1.00  0.00           H  
ATOM    165 HG12 ILE A   8      -7.555  -5.241   4.408  1.00  0.00           H  
ATOM    166 HG13 ILE A   8      -7.153  -6.936   4.681  1.00  0.00           H  
ATOM    167 HG21 ILE A   8      -4.967  -7.202   5.838  1.00  0.00           H  
ATOM    168 HG22 ILE A   8      -4.067  -5.704   6.067  1.00  0.00           H  
ATOM    169 HG23 ILE A   8      -3.648  -6.790   4.742  1.00  0.00           H  
ATOM    170 HD11 ILE A   8      -7.802  -5.069   6.646  1.00  0.00           H  
ATOM    171 HD12 ILE A   8      -6.048  -5.213   6.756  1.00  0.00           H  
ATOM    172 HD13 ILE A   8      -7.061  -6.646   6.917  1.00  0.00           H  
ATOM    173  N   GLY A   9      -2.934  -3.652   3.611  1.00  0.00           N  
ATOM    174  CA  GLY A   9      -1.483  -3.367   3.808  1.00  0.00           C  
ATOM    175  C   GLY A   9      -0.867  -2.798   2.528  1.00  0.00           C  
ATOM    176  O   GLY A   9      -0.644  -3.508   1.567  1.00  0.00           O  
ATOM    177  H   GLY A   9      -3.314  -3.700   2.709  1.00  0.00           H  
ATOM    178  HA2 GLY A   9      -1.369  -2.651   4.607  1.00  0.00           H  
ATOM    179  HA3 GLY A   9      -0.973  -4.282   4.070  1.00  0.00           H  
ATOM    180  N   ILE A  10      -0.582  -1.522   2.513  1.00  0.00           N  
ATOM    181  CA  ILE A  10       0.027  -0.903   1.308  1.00  0.00           C  
ATOM    182  C   ILE A  10       1.274  -0.118   1.698  1.00  0.00           C  
ATOM    183  O   ILE A  10       2.252  -0.076   0.981  1.00  0.00           O  
ATOM    184  CB  ILE A  10      -1.035   0.042   0.753  1.00  0.00           C  
ATOM    185  CG1 ILE A  10      -1.909   0.602   1.886  1.00  0.00           C  
ATOM    186  CG2 ILE A  10      -1.915  -0.712  -0.240  1.00  0.00           C  
ATOM    187  CD1 ILE A  10      -3.012   1.481   1.293  1.00  0.00           C  
ATOM    188  H   ILE A  10      -0.767  -0.967   3.292  1.00  0.00           H  
ATOM    189  HA  ILE A  10       0.272  -1.652   0.584  1.00  0.00           H  
ATOM    190  HB  ILE A  10      -0.540   0.851   0.254  1.00  0.00           H  
ATOM    191 HG12 ILE A  10      -2.355  -0.216   2.432  1.00  0.00           H  
ATOM    192 HG13 ILE A  10      -1.300   1.192   2.553  1.00  0.00           H  
ATOM    193 HG21 ILE A  10      -1.294  -1.320  -0.880  1.00  0.00           H  
ATOM    194 HG22 ILE A  10      -2.467  -0.004  -0.839  1.00  0.00           H  
ATOM    195 HG23 ILE A  10      -2.605  -1.344   0.300  1.00  0.00           H  
ATOM    196 HD11 ILE A  10      -3.574   1.941   2.092  1.00  0.00           H  
ATOM    197 HD12 ILE A  10      -3.673   0.875   0.691  1.00  0.00           H  
ATOM    198 HD13 ILE A  10      -2.567   2.250   0.678  1.00  0.00           H  
ATOM    199  N   GLY A  11       1.242   0.501   2.834  1.00  0.00           N  
ATOM    200  CA  GLY A  11       2.422   1.286   3.288  1.00  0.00           C  
ATOM    201  C   GLY A  11       3.668   0.428   3.147  1.00  0.00           C  
ATOM    202  O   GLY A  11       4.698   0.867   2.673  1.00  0.00           O  
ATOM    203  H   GLY A  11       0.441   0.444   3.387  1.00  0.00           H  
ATOM    204  HA2 GLY A  11       2.520   2.164   2.682  1.00  0.00           H  
ATOM    205  HA3 GLY A  11       2.297   1.564   4.321  1.00  0.00           H  
ATOM    206  N   LYS A  12       3.571  -0.797   3.546  1.00  0.00           N  
ATOM    207  CA  LYS A  12       4.738  -1.715   3.436  1.00  0.00           C  
ATOM    208  C   LYS A  12       5.045  -1.983   1.962  1.00  0.00           C  
ATOM    209  O   LYS A  12       6.070  -2.536   1.615  1.00  0.00           O  
ATOM    210  CB  LYS A  12       4.307  -3.000   4.144  1.00  0.00           C  
ATOM    211  CG  LYS A  12       3.295  -3.749   3.278  1.00  0.00           C  
ATOM    212  CD  LYS A  12       2.432  -4.646   4.166  1.00  0.00           C  
ATOM    213  CE  LYS A  12       2.384  -6.056   3.576  1.00  0.00           C  
ATOM    214  NZ  LYS A  12       1.455  -5.957   2.417  1.00  0.00           N  
ATOM    215  H   LYS A  12       2.722  -1.115   3.911  1.00  0.00           H  
ATOM    216  HA  LYS A  12       5.595  -1.291   3.926  1.00  0.00           H  
ATOM    217  HB2 LYS A  12       5.172  -3.625   4.311  1.00  0.00           H  
ATOM    218  HB3 LYS A  12       3.853  -2.753   5.091  1.00  0.00           H  
ATOM    219  HG2 LYS A  12       2.667  -3.037   2.762  1.00  0.00           H  
ATOM    220  HG3 LYS A  12       3.819  -4.358   2.555  1.00  0.00           H  
ATOM    221  HD2 LYS A  12       2.855  -4.684   5.159  1.00  0.00           H  
ATOM    222  HD3 LYS A  12       1.430  -4.245   4.215  1.00  0.00           H  
ATOM    223  HE2 LYS A  12       3.369  -6.358   3.245  1.00  0.00           H  
ATOM    224  HE3 LYS A  12       1.998  -6.755   4.301  1.00  0.00           H  
ATOM    225  HZ1 LYS A  12       1.085  -6.900   2.189  1.00  0.00           H  
ATOM    226  HZ2 LYS A  12       1.966  -5.575   1.595  1.00  0.00           H  
ATOM    227  HZ3 LYS A  12       0.665  -5.327   2.660  1.00  0.00           H  
ATOM    228  N   PHE A  13       4.162  -1.577   1.095  1.00  0.00           N  
ATOM    229  CA  PHE A  13       4.382  -1.782  -0.363  1.00  0.00           C  
ATOM    230  C   PHE A  13       5.450  -0.821  -0.858  1.00  0.00           C  
ATOM    231  O   PHE A  13       6.446  -1.207  -1.435  1.00  0.00           O  
ATOM    232  CB  PHE A  13       3.034  -1.461  -1.009  1.00  0.00           C  
ATOM    233  CG  PHE A  13       2.995  -2.017  -2.412  1.00  0.00           C  
ATOM    234  CD1 PHE A  13       3.491  -3.299  -2.669  1.00  0.00           C  
ATOM    235  CD2 PHE A  13       2.468  -1.246  -3.455  1.00  0.00           C  
ATOM    236  CE1 PHE A  13       3.460  -3.813  -3.971  1.00  0.00           C  
ATOM    237  CE2 PHE A  13       2.435  -1.760  -4.757  1.00  0.00           C  
ATOM    238  CZ  PHE A  13       2.933  -3.044  -5.014  1.00  0.00           C  
ATOM    239  H   PHE A  13       3.354  -1.126   1.405  1.00  0.00           H  
ATOM    240  HA  PHE A  13       4.662  -2.790  -0.567  1.00  0.00           H  
ATOM    241  HB2 PHE A  13       2.245  -1.899  -0.424  1.00  0.00           H  
ATOM    242  HB3 PHE A  13       2.898  -0.391  -1.043  1.00  0.00           H  
ATOM    243  HD1 PHE A  13       3.896  -3.891  -1.863  1.00  0.00           H  
ATOM    244  HD2 PHE A  13       2.082  -0.255  -3.254  1.00  0.00           H  
ATOM    245  HE1 PHE A  13       3.844  -4.803  -4.170  1.00  0.00           H  
ATOM    246  HE2 PHE A  13       2.027  -1.165  -5.561  1.00  0.00           H  
ATOM    247  HZ  PHE A  13       2.909  -3.440  -6.019  1.00  0.00           H  
ATOM    248  N   LEU A  14       5.238   0.430  -0.623  1.00  0.00           N  
ATOM    249  CA  LEU A  14       6.227   1.453  -1.061  1.00  0.00           C  
ATOM    250  C   LEU A  14       7.440   1.441  -0.130  1.00  0.00           C  
ATOM    251  O   LEU A  14       8.443   2.076  -0.390  1.00  0.00           O  
ATOM    252  CB  LEU A  14       5.492   2.790  -0.967  1.00  0.00           C  
ATOM    253  CG  LEU A  14       4.777   3.082  -2.289  1.00  0.00           C  
ATOM    254  CD1 LEU A  14       5.779   3.000  -3.443  1.00  0.00           C  
ATOM    255  CD2 LEU A  14       3.661   2.056  -2.505  1.00  0.00           C  
ATOM    256  H   LEU A  14       4.422   0.693  -0.151  1.00  0.00           H  
ATOM    257  HA  LEU A  14       6.532   1.267  -2.074  1.00  0.00           H  
ATOM    258  HB2 LEU A  14       4.766   2.745  -0.167  1.00  0.00           H  
ATOM    259  HB3 LEU A  14       6.202   3.577  -0.764  1.00  0.00           H  
ATOM    260  HG  LEU A  14       4.352   4.075  -2.253  1.00  0.00           H  
ATOM    261 HD11 LEU A  14       5.609   2.093  -4.004  1.00  0.00           H  
ATOM    262 HD12 LEU A  14       6.783   2.996  -3.048  1.00  0.00           H  
ATOM    263 HD13 LEU A  14       5.650   3.854  -4.091  1.00  0.00           H  
ATOM    264 HD21 LEU A  14       3.092   2.322  -3.384  1.00  0.00           H  
ATOM    265 HD22 LEU A  14       3.007   2.049  -1.645  1.00  0.00           H  
ATOM    266 HD23 LEU A  14       4.091   1.075  -2.637  1.00  0.00           H  
ATOM    267  N   HIS A  15       7.358   0.715   0.948  1.00  0.00           N  
ATOM    268  CA  HIS A  15       8.509   0.656   1.893  1.00  0.00           C  
ATOM    269  C   HIS A  15       9.716   0.030   1.199  1.00  0.00           C  
ATOM    270  O   HIS A  15      10.830   0.098   1.679  1.00  0.00           O  
ATOM    271  CB  HIS A  15       8.038  -0.221   3.053  1.00  0.00           C  
ATOM    272  CG  HIS A  15       7.168   0.591   3.970  1.00  0.00           C  
ATOM    273  ND1 HIS A  15       6.704   1.852   3.628  1.00  0.00           N  
ATOM    274  CD2 HIS A  15       6.668   0.335   5.222  1.00  0.00           C  
ATOM    275  CE1 HIS A  15       5.961   2.303   4.655  1.00  0.00           C  
ATOM    276  NE2 HIS A  15       5.907   1.417   5.653  1.00  0.00           N  
ATOM    277  H   HIS A  15       6.543   0.207   1.132  1.00  0.00           H  
ATOM    278  HA  HIS A  15       8.751   1.641   2.248  1.00  0.00           H  
ATOM    279  HB2 HIS A  15       7.475  -1.058   2.667  1.00  0.00           H  
ATOM    280  HB3 HIS A  15       8.894  -0.585   3.601  1.00  0.00           H  
ATOM    281  HD1 HIS A  15       6.883   2.327   2.789  1.00  0.00           H  
ATOM    282  HD2 HIS A  15       6.836  -0.571   5.784  1.00  0.00           H  
ATOM    283  HE1 HIS A  15       5.465   3.261   4.668  1.00  0.00           H  
ATOM    284  N   SER A  16       9.499  -0.563   0.061  1.00  0.00           N  
ATOM    285  CA  SER A  16      10.627  -1.182  -0.686  1.00  0.00           C  
ATOM    286  C   SER A  16      11.437  -0.090  -1.376  1.00  0.00           C  
ATOM    287  O   SER A  16      12.625  -0.214  -1.591  1.00  0.00           O  
ATOM    288  CB  SER A  16       9.962  -2.095  -1.715  1.00  0.00           C  
ATOM    289  OG  SER A  16      10.945  -2.584  -2.619  1.00  0.00           O  
ATOM    290  H   SER A  16       8.593  -0.590  -0.307  1.00  0.00           H  
ATOM    291  HA  SER A  16      11.247  -1.751  -0.027  1.00  0.00           H  
ATOM    292  HB2 SER A  16       9.495  -2.927  -1.214  1.00  0.00           H  
ATOM    293  HB3 SER A  16       9.210  -1.533  -2.255  1.00  0.00           H  
ATOM    294  HG  SER A  16      10.567  -3.326  -3.095  1.00  0.00           H  
ATOM    295  N   ALA A  17      10.788   0.982  -1.717  1.00  0.00           N  
ATOM    296  CA  ALA A  17      11.495   2.107  -2.394  1.00  0.00           C  
ATOM    297  C   ALA A  17      12.610   2.644  -1.501  1.00  0.00           C  
ATOM    298  O   ALA A  17      13.470   3.382  -1.939  1.00  0.00           O  
ATOM    299  CB  ALA A  17      10.430   3.181  -2.616  1.00  0.00           C  
ATOM    300  H   ALA A  17       9.833   1.045  -1.523  1.00  0.00           H  
ATOM    301  HA  ALA A  17      11.896   1.784  -3.336  1.00  0.00           H  
ATOM    302  HB1 ALA A  17      10.275   3.731  -1.698  1.00  0.00           H  
ATOM    303  HB2 ALA A  17       9.504   2.714  -2.916  1.00  0.00           H  
ATOM    304  HB3 ALA A  17      10.759   3.860  -3.390  1.00  0.00           H  
ATOM    305  N   LYS A  18      12.606   2.275  -0.255  1.00  0.00           N  
ATOM    306  CA  LYS A  18      13.673   2.761   0.658  1.00  0.00           C  
ATOM    307  C   LYS A  18      14.991   2.088   0.295  1.00  0.00           C  
ATOM    308  O   LYS A  18      16.058   2.527   0.674  1.00  0.00           O  
ATOM    309  CB  LYS A  18      13.220   2.361   2.061  1.00  0.00           C  
ATOM    310  CG  LYS A  18      14.284   2.785   3.073  1.00  0.00           C  
ATOM    311  CD  LYS A  18      14.225   1.862   4.291  1.00  0.00           C  
ATOM    312  CE  LYS A  18      15.133   0.651   4.056  1.00  0.00           C  
ATOM    313  NZ  LYS A  18      16.516   1.204   3.979  1.00  0.00           N  
ATOM    314  H   LYS A  18      11.908   1.675   0.075  1.00  0.00           H  
ATOM    315  HA  LYS A  18      13.766   3.829   0.587  1.00  0.00           H  
ATOM    316  HB2 LYS A  18      12.286   2.852   2.291  1.00  0.00           H  
ATOM    317  HB3 LYS A  18      13.087   1.291   2.106  1.00  0.00           H  
ATOM    318  HG2 LYS A  18      15.260   2.720   2.616  1.00  0.00           H  
ATOM    319  HG3 LYS A  18      14.096   3.801   3.384  1.00  0.00           H  
ATOM    320  HD2 LYS A  18      14.559   2.400   5.167  1.00  0.00           H  
ATOM    321  HD3 LYS A  18      13.210   1.526   4.440  1.00  0.00           H  
ATOM    322  HE2 LYS A  18      15.049  -0.044   4.880  1.00  0.00           H  
ATOM    323  HE3 LYS A  18      14.878   0.166   3.126  1.00  0.00           H  
ATOM    324  HZ1 LYS A  18      16.888   1.076   3.017  1.00  0.00           H  
ATOM    325  HZ2 LYS A  18      17.127   0.702   4.657  1.00  0.00           H  
ATOM    326  HZ3 LYS A  18      16.504   2.218   4.210  1.00  0.00           H  
ATOM    327  N   LYS A  19      14.916   1.030  -0.455  1.00  0.00           N  
ATOM    328  CA  LYS A  19      16.151   0.320  -0.877  1.00  0.00           C  
ATOM    329  C   LYS A  19      16.797   1.081  -2.039  1.00  0.00           C  
ATOM    330  O   LYS A  19      17.897   0.783  -2.460  1.00  0.00           O  
ATOM    331  CB  LYS A  19      15.661  -1.066  -1.312  1.00  0.00           C  
ATOM    332  CG  LYS A  19      16.645  -1.695  -2.302  1.00  0.00           C  
ATOM    333  CD  LYS A  19      17.923  -2.098  -1.564  1.00  0.00           C  
ATOM    334  CE  LYS A  19      17.893  -3.601  -1.276  1.00  0.00           C  
ATOM    335  NZ  LYS A  19      17.530  -3.710   0.164  1.00  0.00           N  
ATOM    336  H   LYS A  19      14.042   0.711  -0.755  1.00  0.00           H  
ATOM    337  HA  LYS A  19      16.837   0.234  -0.053  1.00  0.00           H  
ATOM    338  HB2 LYS A  19      15.574  -1.702  -0.443  1.00  0.00           H  
ATOM    339  HB3 LYS A  19      14.694  -0.971  -1.783  1.00  0.00           H  
ATOM    340  HG2 LYS A  19      16.194  -2.569  -2.746  1.00  0.00           H  
ATOM    341  HG3 LYS A  19      16.886  -0.983  -3.076  1.00  0.00           H  
ATOM    342  HD2 LYS A  19      18.780  -1.865  -2.178  1.00  0.00           H  
ATOM    343  HD3 LYS A  19      17.988  -1.556  -0.633  1.00  0.00           H  
ATOM    344  HE2 LYS A  19      17.149  -4.085  -1.893  1.00  0.00           H  
ATOM    345  HE3 LYS A  19      18.865  -4.035  -1.447  1.00  0.00           H  
ATOM    346  HZ1 LYS A  19      18.396  -3.781   0.735  1.00  0.00           H  
ATOM    347  HZ2 LYS A  19      16.947  -4.560   0.309  1.00  0.00           H  
ATOM    348  HZ3 LYS A  19      16.994  -2.868   0.453  1.00  0.00           H  
ATOM    349  N   PHE A  20      16.114   2.065  -2.551  1.00  0.00           N  
ATOM    350  CA  PHE A  20      16.666   2.861  -3.681  1.00  0.00           C  
ATOM    351  C   PHE A  20      16.732   4.341  -3.293  1.00  0.00           C  
ATOM    352  O   PHE A  20      16.993   5.193  -4.120  1.00  0.00           O  
ATOM    353  CB  PHE A  20      15.679   2.647  -4.829  1.00  0.00           C  
ATOM    354  CG  PHE A  20      15.565   1.170  -5.117  1.00  0.00           C  
ATOM    355  CD1 PHE A  20      16.720   0.386  -5.212  1.00  0.00           C  
ATOM    356  CD2 PHE A  20      14.305   0.584  -5.283  1.00  0.00           C  
ATOM    357  CE1 PHE A  20      16.616  -0.986  -5.475  1.00  0.00           C  
ATOM    358  CE2 PHE A  20      14.200  -0.789  -5.545  1.00  0.00           C  
ATOM    359  CZ  PHE A  20      15.356  -1.572  -5.642  1.00  0.00           C  
ATOM    360  H   PHE A  20      15.232   2.282  -2.188  1.00  0.00           H  
ATOM    361  HA  PHE A  20      17.642   2.499  -3.961  1.00  0.00           H  
ATOM    362  HB2 PHE A  20      14.711   3.036  -4.550  1.00  0.00           H  
ATOM    363  HB3 PHE A  20      16.034   3.159  -5.711  1.00  0.00           H  
ATOM    364  HD1 PHE A  20      17.693   0.839  -5.082  1.00  0.00           H  
ATOM    365  HD2 PHE A  20      13.413   1.189  -5.209  1.00  0.00           H  
ATOM    366  HE1 PHE A  20      17.508  -1.589  -5.550  1.00  0.00           H  
ATOM    367  HE2 PHE A  20      13.228  -1.241  -5.674  1.00  0.00           H  
ATOM    368  HZ  PHE A  20      15.275  -2.631  -5.843  1.00  0.00           H  
HETATM  369  N   NH2 A  21      16.503   4.684  -2.055  1.00  0.00           N  
HETATM  370  HN1 NH2 A  21      16.293   3.999  -1.387  1.00  0.00           H  
HETATM  371  HN2 NH2 A  21      16.544   5.628  -1.792  1.00  0.00           H  
TER     372      NH2 A  21                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A   1     -10.116   3.238  10.692  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -10.353   1.769  10.823  1.00  0.00           C  
ATOM      3  C   LYS A   1      -9.404   1.175  11.868  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.713   1.121  13.041  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -10.065   1.184   9.437  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -11.289   1.373   8.539  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -11.587   0.066   7.799  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -12.534   0.348   6.630  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -13.886  -0.020   7.135  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -11.014   3.746  10.813  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -9.720   3.447   9.753  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -9.446   3.547  11.426  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -11.379   1.578  11.099  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -9.217   1.691   9.001  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -9.847   0.130   9.527  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -12.141   1.649   9.144  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -11.092   2.154   7.820  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -10.666  -0.355   7.423  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -12.053  -0.633   8.477  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -12.500   1.395   6.365  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -12.277  -0.266   5.780  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -14.476  -0.343   6.342  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -14.326   0.809   7.581  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -13.800  -0.786   7.834  1.00  0.00           H  
ATOM     25  N   TRP A   2      -8.249   0.729  11.452  1.00  0.00           N  
ATOM     26  CA  TRP A   2      -7.286   0.141  12.427  1.00  0.00           C  
ATOM     27  C   TRP A   2      -5.874   0.115  11.837  1.00  0.00           C  
ATOM     28  O   TRP A   2      -5.587   0.768  10.854  1.00  0.00           O  
ATOM     29  CB  TRP A   2      -7.796  -1.278  12.685  1.00  0.00           C  
ATOM     30  CG  TRP A   2      -8.035  -1.458  14.151  1.00  0.00           C  
ATOM     31  CD1 TRP A   2      -8.995  -2.242  14.693  1.00  0.00           C  
ATOM     32  CD2 TRP A   2      -7.323  -0.851  15.267  1.00  0.00           C  
ATOM     33  NE1 TRP A   2      -8.916  -2.156  16.072  1.00  0.00           N  
ATOM     34  CE2 TRP A   2      -7.902  -1.310  16.474  1.00  0.00           C  
ATOM     35  CE3 TRP A   2      -6.240   0.044  15.347  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2      -7.423  -0.894  17.718  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2      -5.757   0.463  16.597  1.00  0.00           C  
ATOM     38  CH2 TRP A   2      -6.347  -0.004  17.779  1.00  0.00           C  
ATOM     39  H   TRP A   2      -8.015   0.781  10.503  1.00  0.00           H  
ATOM     40  HA  TRP A   2      -7.292   0.702  13.348  1.00  0.00           H  
ATOM     41  HB2 TRP A   2      -8.720  -1.431  12.147  1.00  0.00           H  
ATOM     42  HB3 TRP A   2      -7.059  -1.993  12.350  1.00  0.00           H  
ATOM     43  HD1 TRP A   2      -9.706  -2.837  14.140  1.00  0.00           H  
ATOM     44  HE1 TRP A   2      -9.499  -2.629  16.702  1.00  0.00           H  
ATOM     45  HE3 TRP A   2      -5.779   0.410  14.441  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2      -7.881  -1.258  18.626  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2      -4.926   1.152  16.647  1.00  0.00           H  
ATOM     48  HH2 TRP A   2      -5.970   0.324  18.737  1.00  0.00           H  
ATOM     49  N   LYS A   3      -4.988  -0.626  12.442  1.00  0.00           N  
ATOM     50  CA  LYS A   3      -3.584  -0.691  11.934  1.00  0.00           C  
ATOM     51  C   LYS A   3      -3.541  -1.254  10.513  1.00  0.00           C  
ATOM     52  O   LYS A   3      -2.580  -1.074   9.789  1.00  0.00           O  
ATOM     53  CB  LYS A   3      -2.863  -1.635  12.897  1.00  0.00           C  
ATOM     54  CG  LYS A   3      -3.406  -3.053  12.714  1.00  0.00           C  
ATOM     55  CD  LYS A   3      -2.468  -4.057  13.390  1.00  0.00           C  
ATOM     56  CE  LYS A   3      -2.197  -5.222  12.434  1.00  0.00           C  
ATOM     57  NZ  LYS A   3      -1.816  -6.362  13.313  1.00  0.00           N  
ATOM     58  H   LYS A   3      -5.243  -1.133  13.239  1.00  0.00           H  
ATOM     59  HA  LYS A   3      -3.132   0.280  11.964  1.00  0.00           H  
ATOM     60  HB2 LYS A   3      -1.802  -1.623  12.688  1.00  0.00           H  
ATOM     61  HB3 LYS A   3      -3.035  -1.314  13.913  1.00  0.00           H  
ATOM     62  HG2 LYS A   3      -4.388  -3.123  13.159  1.00  0.00           H  
ATOM     63  HG3 LYS A   3      -3.471  -3.282  11.661  1.00  0.00           H  
ATOM     64  HD2 LYS A   3      -1.537  -3.568  13.638  1.00  0.00           H  
ATOM     65  HD3 LYS A   3      -2.931  -4.432  14.290  1.00  0.00           H  
ATOM     66  HE2 LYS A   3      -3.089  -5.460  11.871  1.00  0.00           H  
ATOM     67  HE3 LYS A   3      -1.383  -4.981  11.767  1.00  0.00           H  
ATOM     68  HZ1 LYS A   3      -2.108  -7.256  12.868  1.00  0.00           H  
ATOM     69  HZ2 LYS A   3      -2.291  -6.262  14.234  1.00  0.00           H  
ATOM     70  HZ3 LYS A   3      -0.786  -6.367  13.452  1.00  0.00           H  
ATOM     71  N   LEU A   4      -4.569  -1.938  10.115  1.00  0.00           N  
ATOM     72  CA  LEU A   4      -4.593  -2.523   8.743  1.00  0.00           C  
ATOM     73  C   LEU A   4      -4.180  -1.462   7.727  1.00  0.00           C  
ATOM     74  O   LEU A   4      -3.633  -1.756   6.682  1.00  0.00           O  
ATOM     75  CB  LEU A   4      -6.054  -2.991   8.552  1.00  0.00           C  
ATOM     76  CG  LEU A   4      -6.639  -2.526   7.206  1.00  0.00           C  
ATOM     77  CD1 LEU A   4      -7.480  -3.649   6.601  1.00  0.00           C  
ATOM     78  CD2 LEU A   4      -7.527  -1.302   7.440  1.00  0.00           C  
ATOM     79  H   LEU A   4      -5.324  -2.067  10.719  1.00  0.00           H  
ATOM     80  HA  LEU A   4      -3.929  -3.361   8.689  1.00  0.00           H  
ATOM     81  HB2 LEU A   4      -6.085  -4.068   8.594  1.00  0.00           H  
ATOM     82  HB3 LEU A   4      -6.656  -2.590   9.355  1.00  0.00           H  
ATOM     83  HG  LEU A   4      -5.845  -2.273   6.523  1.00  0.00           H  
ATOM     84 HD11 LEU A   4      -7.168  -3.821   5.582  1.00  0.00           H  
ATOM     85 HD12 LEU A   4      -8.521  -3.366   6.617  1.00  0.00           H  
ATOM     86 HD13 LEU A   4      -7.342  -4.552   7.178  1.00  0.00           H  
ATOM     87 HD21 LEU A   4      -7.902  -1.317   8.452  1.00  0.00           H  
ATOM     88 HD22 LEU A   4      -8.358  -1.323   6.748  1.00  0.00           H  
ATOM     89 HD23 LEU A   4      -6.951  -0.403   7.283  1.00  0.00           H  
ATOM     90  N   PHE A   5      -4.460  -0.239   8.025  1.00  0.00           N  
ATOM     91  CA  PHE A   5      -4.115   0.860   7.088  1.00  0.00           C  
ATOM     92  C   PHE A   5      -2.612   0.894   6.825  1.00  0.00           C  
ATOM     93  O   PHE A   5      -2.164   1.329   5.781  1.00  0.00           O  
ATOM     94  CB  PHE A   5      -4.581   2.134   7.788  1.00  0.00           C  
ATOM     95  CG  PHE A   5      -5.858   2.625   7.144  1.00  0.00           C  
ATOM     96  CD1 PHE A   5      -7.083   2.035   7.481  1.00  0.00           C  
ATOM     97  CD2 PHE A   5      -5.818   3.669   6.211  1.00  0.00           C  
ATOM     98  CE1 PHE A   5      -8.266   2.490   6.887  1.00  0.00           C  
ATOM     99  CE2 PHE A   5      -7.002   4.124   5.616  1.00  0.00           C  
ATOM    100  CZ  PHE A   5      -8.226   3.534   5.954  1.00  0.00           C  
ATOM    101  H   PHE A   5      -4.912  -0.044   8.867  1.00  0.00           H  
ATOM    102  HA  PHE A   5      -4.641   0.732   6.170  1.00  0.00           H  
ATOM    103  HB2 PHE A   5      -4.761   1.924   8.832  1.00  0.00           H  
ATOM    104  HB3 PHE A   5      -3.817   2.887   7.698  1.00  0.00           H  
ATOM    105  HD1 PHE A   5      -7.116   1.230   8.200  1.00  0.00           H  
ATOM    106  HD2 PHE A   5      -4.873   4.124   5.951  1.00  0.00           H  
ATOM    107  HE1 PHE A   5      -9.211   2.036   7.146  1.00  0.00           H  
ATOM    108  HE2 PHE A   5      -6.970   4.929   4.897  1.00  0.00           H  
ATOM    109  HZ  PHE A   5      -9.138   3.885   5.496  1.00  0.00           H  
ATOM    110  N   LYS A   6      -1.835   0.429   7.753  1.00  0.00           N  
ATOM    111  CA  LYS A   6      -0.355   0.424   7.552  1.00  0.00           C  
ATOM    112  C   LYS A   6       0.025  -0.615   6.493  1.00  0.00           C  
ATOM    113  O   LYS A   6       1.175  -0.751   6.127  1.00  0.00           O  
ATOM    114  CB  LYS A   6       0.245   0.057   8.910  1.00  0.00           C  
ATOM    115  CG  LYS A   6       1.773   0.128   8.826  1.00  0.00           C  
ATOM    116  CD  LYS A   6       2.309   1.007   9.959  1.00  0.00           C  
ATOM    117  CE  LYS A   6       2.950   2.268   9.372  1.00  0.00           C  
ATOM    118  NZ  LYS A   6       4.341   1.867   9.022  1.00  0.00           N  
ATOM    119  H   LYS A   6      -2.225   0.076   8.576  1.00  0.00           H  
ATOM    120  HA  LYS A   6      -0.017   1.402   7.252  1.00  0.00           H  
ATOM    121  HB2 LYS A   6      -0.108   0.749   9.659  1.00  0.00           H  
ATOM    122  HB3 LYS A   6      -0.052  -0.946   9.177  1.00  0.00           H  
ATOM    123  HG2 LYS A   6       2.185  -0.868   8.914  1.00  0.00           H  
ATOM    124  HG3 LYS A   6       2.062   0.554   7.876  1.00  0.00           H  
ATOM    125  HD2 LYS A   6       1.494   1.287  10.612  1.00  0.00           H  
ATOM    126  HD3 LYS A   6       3.049   0.459  10.522  1.00  0.00           H  
ATOM    127  HE2 LYS A   6       2.414   2.584   8.487  1.00  0.00           H  
ATOM    128  HE3 LYS A   6       2.968   3.059  10.105  1.00  0.00           H  
ATOM    129  HZ1 LYS A   6       4.776   2.603   8.431  1.00  0.00           H  
ATOM    130  HZ2 LYS A   6       4.321   0.968   8.499  1.00  0.00           H  
ATOM    131  HZ3 LYS A   6       4.898   1.750   9.893  1.00  0.00           H  
ATOM    132  N   LYS A   7      -0.935  -1.345   5.997  1.00  0.00           N  
ATOM    133  CA  LYS A   7      -0.634  -2.369   4.960  1.00  0.00           C  
ATOM    134  C   LYS A   7      -1.817  -2.504   3.995  1.00  0.00           C  
ATOM    135  O   LYS A   7      -2.108  -3.576   3.504  1.00  0.00           O  
ATOM    136  CB  LYS A   7      -0.413  -3.669   5.736  1.00  0.00           C  
ATOM    137  CG  LYS A   7       0.035  -4.778   4.779  1.00  0.00           C  
ATOM    138  CD  LYS A   7       1.211  -4.290   3.931  1.00  0.00           C  
ATOM    139  CE  LYS A   7       0.720  -3.931   2.527  1.00  0.00           C  
ATOM    140  NZ  LYS A   7       1.360  -4.930   1.628  1.00  0.00           N  
ATOM    141  H   LYS A   7      -1.854  -1.219   6.305  1.00  0.00           H  
ATOM    142  HA  LYS A   7       0.262  -2.106   4.421  1.00  0.00           H  
ATOM    143  HB2 LYS A   7       0.348  -3.511   6.488  1.00  0.00           H  
ATOM    144  HB3 LYS A   7      -1.335  -3.961   6.215  1.00  0.00           H  
ATOM    145  HG2 LYS A   7       0.340  -5.642   5.352  1.00  0.00           H  
ATOM    146  HG3 LYS A   7      -0.784  -5.049   4.132  1.00  0.00           H  
ATOM    147  HD2 LYS A   7       1.652  -3.420   4.394  1.00  0.00           H  
ATOM    148  HD3 LYS A   7       1.950  -5.073   3.860  1.00  0.00           H  
ATOM    149  HE2 LYS A   7      -0.356  -4.012   2.475  1.00  0.00           H  
ATOM    150  HE3 LYS A   7       1.038  -2.936   2.259  1.00  0.00           H  
ATOM    151  HZ1 LYS A   7       2.388  -4.785   1.625  1.00  0.00           H  
ATOM    152  HZ2 LYS A   7       0.989  -4.814   0.662  1.00  0.00           H  
ATOM    153  HZ3 LYS A   7       1.147  -5.889   1.969  1.00  0.00           H  
ATOM    154  N   ILE A   8      -2.499  -1.428   3.704  1.00  0.00           N  
ATOM    155  CA  ILE A   8      -3.641  -1.525   2.756  1.00  0.00           C  
ATOM    156  C   ILE A   8      -3.138  -2.104   1.439  1.00  0.00           C  
ATOM    157  O   ILE A   8      -3.607  -3.119   0.963  1.00  0.00           O  
ATOM    158  CB  ILE A   8      -4.114  -0.088   2.545  1.00  0.00           C  
ATOM    159  CG1 ILE A   8      -4.556   0.507   3.880  1.00  0.00           C  
ATOM    160  CG2 ILE A   8      -5.292  -0.075   1.568  1.00  0.00           C  
ATOM    161  CD1 ILE A   8      -5.791  -0.239   4.389  1.00  0.00           C  
ATOM    162  H   ILE A   8      -2.254  -0.561   4.095  1.00  0.00           H  
ATOM    163  HA  ILE A   8      -4.434  -2.129   3.168  1.00  0.00           H  
ATOM    164  HB  ILE A   8      -3.305   0.501   2.138  1.00  0.00           H  
ATOM    165 HG12 ILE A   8      -3.754   0.410   4.597  1.00  0.00           H  
ATOM    166 HG13 ILE A   8      -4.797   1.550   3.747  1.00  0.00           H  
ATOM    167 HG21 ILE A   8      -6.173  -0.457   2.063  1.00  0.00           H  
ATOM    168 HG22 ILE A   8      -5.059  -0.696   0.716  1.00  0.00           H  
ATOM    169 HG23 ILE A   8      -5.474   0.938   1.236  1.00  0.00           H  
ATOM    170 HD11 ILE A   8      -5.508  -1.232   4.702  1.00  0.00           H  
ATOM    171 HD12 ILE A   8      -6.523  -0.305   3.597  1.00  0.00           H  
ATOM    172 HD13 ILE A   8      -6.214   0.295   5.226  1.00  0.00           H  
ATOM    173  N   GLY A   9      -2.174  -1.453   0.860  1.00  0.00           N  
ATOM    174  CA  GLY A   9      -1.604  -1.938  -0.428  1.00  0.00           C  
ATOM    175  C   GLY A   9      -0.296  -1.199  -0.711  1.00  0.00           C  
ATOM    176  O   GLY A   9       0.634  -1.743  -1.274  1.00  0.00           O  
ATOM    177  H   GLY A   9      -1.816  -0.640   1.285  1.00  0.00           H  
ATOM    178  HA2 GLY A   9      -1.416  -3.000  -0.362  1.00  0.00           H  
ATOM    179  HA3 GLY A   9      -2.303  -1.744  -1.229  1.00  0.00           H  
ATOM    180  N   ILE A  10      -0.229   0.045  -0.332  1.00  0.00           N  
ATOM    181  CA  ILE A  10       0.998   0.848  -0.580  1.00  0.00           C  
ATOM    182  C   ILE A  10       1.781   1.033   0.720  1.00  0.00           C  
ATOM    183  O   ILE A  10       2.943   1.388   0.730  1.00  0.00           O  
ATOM    184  CB  ILE A  10       0.439   2.168  -1.103  1.00  0.00           C  
ATOM    185  CG1 ILE A  10       1.225   2.602  -2.343  1.00  0.00           C  
ATOM    186  CG2 ILE A  10       0.499   3.260  -0.028  1.00  0.00           C  
ATOM    187  CD1 ILE A  10       1.137   1.505  -3.406  1.00  0.00           C  
ATOM    188  H   ILE A  10      -0.998   0.461   0.107  1.00  0.00           H  
ATOM    189  HA  ILE A  10       1.603   0.382  -1.328  1.00  0.00           H  
ATOM    190  HB  ILE A  10      -0.585   2.004  -1.370  1.00  0.00           H  
ATOM    191 HG12 ILE A  10       0.804   3.517  -2.733  1.00  0.00           H  
ATOM    192 HG13 ILE A  10       2.259   2.764  -2.079  1.00  0.00           H  
ATOM    193 HG21 ILE A  10      -0.059   2.936   0.839  1.00  0.00           H  
ATOM    194 HG22 ILE A  10       0.069   4.171  -0.414  1.00  0.00           H  
ATOM    195 HG23 ILE A  10       1.527   3.433   0.251  1.00  0.00           H  
ATOM    196 HD11 ILE A  10       0.586   0.664  -3.010  1.00  0.00           H  
ATOM    197 HD12 ILE A  10       2.133   1.185  -3.677  1.00  0.00           H  
ATOM    198 HD13 ILE A  10       0.633   1.888  -4.280  1.00  0.00           H  
ATOM    199  N   GLY A  11       1.135   0.808   1.810  1.00  0.00           N  
ATOM    200  CA  GLY A  11       1.808   0.973   3.125  1.00  0.00           C  
ATOM    201  C   GLY A  11       3.194   0.348   3.079  1.00  0.00           C  
ATOM    202  O   GLY A  11       4.192   1.015   2.892  1.00  0.00           O  
ATOM    203  H   GLY A  11       0.197   0.537   1.762  1.00  0.00           H  
ATOM    204  HA2 GLY A  11       1.894   2.015   3.359  1.00  0.00           H  
ATOM    205  HA3 GLY A  11       1.232   0.480   3.883  1.00  0.00           H  
ATOM    206  N   LYS A  12       3.251  -0.934   3.250  1.00  0.00           N  
ATOM    207  CA  LYS A  12       4.565  -1.639   3.224  1.00  0.00           C  
ATOM    208  C   LYS A  12       5.130  -1.636   1.803  1.00  0.00           C  
ATOM    209  O   LYS A  12       6.286  -1.925   1.572  1.00  0.00           O  
ATOM    210  CB  LYS A  12       4.256  -3.060   3.699  1.00  0.00           C  
ATOM    211  CG  LYS A  12       5.421  -3.989   3.360  1.00  0.00           C  
ATOM    212  CD  LYS A  12       5.818  -4.781   4.607  1.00  0.00           C  
ATOM    213  CE  LYS A  12       6.843  -3.980   5.415  1.00  0.00           C  
ATOM    214  NZ  LYS A  12       8.174  -4.421   4.904  1.00  0.00           N  
ATOM    215  H   LYS A  12       2.423  -1.430   3.396  1.00  0.00           H  
ATOM    216  HA  LYS A  12       5.253  -1.165   3.899  1.00  0.00           H  
ATOM    217  HB2 LYS A  12       4.106  -3.052   4.770  1.00  0.00           H  
ATOM    218  HB3 LYS A  12       3.362  -3.415   3.213  1.00  0.00           H  
ATOM    219  HG2 LYS A  12       5.120  -4.672   2.579  1.00  0.00           H  
ATOM    220  HG3 LYS A  12       6.264  -3.406   3.025  1.00  0.00           H  
ATOM    221  HD2 LYS A  12       4.943  -4.963   5.215  1.00  0.00           H  
ATOM    222  HD3 LYS A  12       6.255  -5.723   4.313  1.00  0.00           H  
ATOM    223  HE2 LYS A  12       6.704  -2.923   5.247  1.00  0.00           H  
ATOM    224  HE3 LYS A  12       6.757  -4.210   6.466  1.00  0.00           H  
ATOM    225  HZ1 LYS A  12       8.686  -3.603   4.522  1.00  0.00           H  
ATOM    226  HZ2 LYS A  12       8.045  -5.132   4.152  1.00  0.00           H  
ATOM    227  HZ3 LYS A  12       8.723  -4.837   5.681  1.00  0.00           H  
ATOM    228  N   PHE A  13       4.323  -1.285   0.851  1.00  0.00           N  
ATOM    229  CA  PHE A  13       4.801  -1.228  -0.557  1.00  0.00           C  
ATOM    230  C   PHE A  13       5.992  -0.297  -0.644  1.00  0.00           C  
ATOM    231  O   PHE A  13       7.014  -0.595  -1.231  1.00  0.00           O  
ATOM    232  CB  PHE A  13       3.630  -0.624  -1.319  1.00  0.00           C  
ATOM    233  CG  PHE A  13       3.943  -0.528  -2.790  1.00  0.00           C  
ATOM    234  CD1 PHE A  13       3.632  -1.588  -3.644  1.00  0.00           C  
ATOM    235  CD2 PHE A  13       4.536   0.634  -3.296  1.00  0.00           C  
ATOM    236  CE1 PHE A  13       3.920  -1.490  -5.010  1.00  0.00           C  
ATOM    237  CE2 PHE A  13       4.822   0.733  -4.661  1.00  0.00           C  
ATOM    238  CZ  PHE A  13       4.515  -0.329  -5.520  1.00  0.00           C  
ATOM    239  H   PHE A  13       3.401  -1.038   1.066  1.00  0.00           H  
ATOM    240  HA  PHE A  13       5.037  -2.201  -0.930  1.00  0.00           H  
ATOM    241  HB2 PHE A  13       2.760  -1.227  -1.171  1.00  0.00           H  
ATOM    242  HB3 PHE A  13       3.439   0.366  -0.943  1.00  0.00           H  
ATOM    243  HD1 PHE A  13       3.169  -2.482  -3.250  1.00  0.00           H  
ATOM    244  HD2 PHE A  13       4.771   1.454  -2.632  1.00  0.00           H  
ATOM    245  HE1 PHE A  13       3.682  -2.310  -5.672  1.00  0.00           H  
ATOM    246  HE2 PHE A  13       5.280   1.630  -5.053  1.00  0.00           H  
ATOM    247  HZ  PHE A  13       4.736  -0.253  -6.574  1.00  0.00           H  
ATOM    248  N   LEU A  14       5.834   0.840  -0.061  1.00  0.00           N  
ATOM    249  CA  LEU A  14       6.920   1.864  -0.082  1.00  0.00           C  
ATOM    250  C   LEU A  14       8.168   1.362   0.635  1.00  0.00           C  
ATOM    251  O   LEU A  14       9.277   1.753   0.327  1.00  0.00           O  
ATOM    252  CB  LEU A  14       6.343   3.067   0.649  1.00  0.00           C  
ATOM    253  CG  LEU A  14       7.178   4.299   0.315  1.00  0.00           C  
ATOM    254  CD1 LEU A  14       7.121   4.554  -1.190  1.00  0.00           C  
ATOM    255  CD2 LEU A  14       6.624   5.513   1.061  1.00  0.00           C  
ATOM    256  H   LEU A  14       4.975   1.024   0.387  1.00  0.00           H  
ATOM    257  HA  LEU A  14       7.157   2.130  -1.091  1.00  0.00           H  
ATOM    258  HB2 LEU A  14       5.321   3.223   0.336  1.00  0.00           H  
ATOM    259  HB3 LEU A  14       6.375   2.889   1.714  1.00  0.00           H  
ATOM    260  HG  LEU A  14       8.203   4.129   0.611  1.00  0.00           H  
ATOM    261 HD11 LEU A  14       7.928   4.025  -1.675  1.00  0.00           H  
ATOM    262 HD12 LEU A  14       7.219   5.612  -1.381  1.00  0.00           H  
ATOM    263 HD13 LEU A  14       6.176   4.205  -1.579  1.00  0.00           H  
ATOM    264 HD21 LEU A  14       5.602   5.685   0.759  1.00  0.00           H  
ATOM    265 HD22 LEU A  14       7.222   6.380   0.826  1.00  0.00           H  
ATOM    266 HD23 LEU A  14       6.660   5.328   2.124  1.00  0.00           H  
ATOM    267  N   HIS A  15       7.993   0.509   1.591  1.00  0.00           N  
ATOM    268  CA  HIS A  15       9.165  -0.019   2.341  1.00  0.00           C  
ATOM    269  C   HIS A  15      10.259  -0.446   1.366  1.00  0.00           C  
ATOM    270  O   HIS A  15      11.426  -0.163   1.551  1.00  0.00           O  
ATOM    271  CB  HIS A  15       8.625  -1.220   3.116  1.00  0.00           C  
ATOM    272  CG  HIS A  15       9.000  -1.097   4.563  1.00  0.00           C  
ATOM    273  ND1 HIS A  15      10.313  -0.950   4.976  1.00  0.00           N  
ATOM    274  CD2 HIS A  15       8.242  -1.095   5.704  1.00  0.00           C  
ATOM    275  CE1 HIS A  15      10.305  -0.864   6.319  1.00  0.00           C  
ATOM    276  NE2 HIS A  15       9.066  -0.948   6.814  1.00  0.00           N  
ATOM    277  H   HIS A  15       7.088   0.218   1.814  1.00  0.00           H  
ATOM    278  HA  HIS A  15       9.538   0.720   3.016  1.00  0.00           H  
ATOM    279  HB2 HIS A  15       7.551  -1.246   3.032  1.00  0.00           H  
ATOM    280  HB3 HIS A  15       9.044  -2.129   2.711  1.00  0.00           H  
ATOM    281  HD1 HIS A  15      11.104  -0.917   4.397  1.00  0.00           H  
ATOM    282  HD2 HIS A  15       7.167  -1.200   5.735  1.00  0.00           H  
ATOM    283  HE1 HIS A  15      11.193  -0.745   6.922  1.00  0.00           H  
ATOM    284  N   SER A  16       9.876  -1.119   0.330  1.00  0.00           N  
ATOM    285  CA  SER A  16      10.870  -1.577  -0.683  1.00  0.00           C  
ATOM    286  C   SER A  16      11.339  -0.398  -1.529  1.00  0.00           C  
ATOM    287  O   SER A  16      12.432  -0.388  -2.057  1.00  0.00           O  
ATOM    288  CB  SER A  16      10.115  -2.578  -1.553  1.00  0.00           C  
ATOM    289  OG  SER A  16      11.028  -3.229  -2.430  1.00  0.00           O  
ATOM    290  H   SER A  16       8.927  -1.319   0.216  1.00  0.00           H  
ATOM    291  HA  SER A  16      11.703  -2.051  -0.207  1.00  0.00           H  
ATOM    292  HB2 SER A  16       9.635  -3.314  -0.930  1.00  0.00           H  
ATOM    293  HB3 SER A  16       9.363  -2.051  -2.127  1.00  0.00           H  
ATOM    294  HG  SER A  16      10.741  -3.067  -3.331  1.00  0.00           H  
ATOM    295  N   ALA A  17      10.507   0.585  -1.668  1.00  0.00           N  
ATOM    296  CA  ALA A  17      10.880   1.770  -2.492  1.00  0.00           C  
ATOM    297  C   ALA A  17      11.989   2.575  -1.819  1.00  0.00           C  
ATOM    298  O   ALA A  17      12.676   3.354  -2.450  1.00  0.00           O  
ATOM    299  CB  ALA A  17       9.603   2.600  -2.596  1.00  0.00           C  
ATOM    300  H   ALA A  17       9.631   0.539  -1.236  1.00  0.00           H  
ATOM    301  HA  ALA A  17      11.193   1.457  -3.468  1.00  0.00           H  
ATOM    302  HB1 ALA A  17       8.901   2.276  -1.843  1.00  0.00           H  
ATOM    303  HB2 ALA A  17       9.169   2.469  -3.575  1.00  0.00           H  
ATOM    304  HB3 ALA A  17       9.839   3.642  -2.442  1.00  0.00           H  
ATOM    305  N   LYS A  18      12.171   2.399  -0.549  1.00  0.00           N  
ATOM    306  CA  LYS A  18      13.239   3.162   0.156  1.00  0.00           C  
ATOM    307  C   LYS A  18      14.591   2.493  -0.068  1.00  0.00           C  
ATOM    308  O   LYS A  18      15.634   3.082   0.136  1.00  0.00           O  
ATOM    309  CB  LYS A  18      12.854   3.119   1.633  1.00  0.00           C  
ATOM    310  CG  LYS A  18      12.788   4.544   2.181  1.00  0.00           C  
ATOM    311  CD  LYS A  18      11.589   5.268   1.566  1.00  0.00           C  
ATOM    312  CE  LYS A  18      11.534   6.706   2.086  1.00  0.00           C  
ATOM    313  NZ  LYS A  18      10.357   7.319   1.405  1.00  0.00           N  
ATOM    314  H   LYS A  18      11.607   1.767  -0.059  1.00  0.00           H  
ATOM    315  HA  LYS A  18      13.264   4.176  -0.193  1.00  0.00           H  
ATOM    316  HB2 LYS A  18      11.888   2.646   1.738  1.00  0.00           H  
ATOM    317  HB3 LYS A  18      13.593   2.557   2.183  1.00  0.00           H  
ATOM    318  HG2 LYS A  18      12.681   4.513   3.257  1.00  0.00           H  
ATOM    319  HG3 LYS A  18      13.695   5.071   1.925  1.00  0.00           H  
ATOM    320  HD2 LYS A  18      11.688   5.279   0.490  1.00  0.00           H  
ATOM    321  HD3 LYS A  18      10.681   4.755   1.839  1.00  0.00           H  
ATOM    322  HE2 LYS A  18      11.396   6.711   3.159  1.00  0.00           H  
ATOM    323  HE3 LYS A  18      12.434   7.237   1.820  1.00  0.00           H  
ATOM    324  HZ1 LYS A  18       9.792   7.848   2.099  1.00  0.00           H  
ATOM    325  HZ2 LYS A  18       9.773   6.572   0.977  1.00  0.00           H  
ATOM    326  HZ3 LYS A  18      10.686   7.970   0.663  1.00  0.00           H  
ATOM    327  N   LYS A  19      14.574   1.266  -0.487  1.00  0.00           N  
ATOM    328  CA  LYS A  19      15.847   0.534  -0.736  1.00  0.00           C  
ATOM    329  C   LYS A  19      16.338   0.805  -2.158  1.00  0.00           C  
ATOM    330  O   LYS A  19      17.384   0.339  -2.568  1.00  0.00           O  
ATOM    331  CB  LYS A  19      15.494  -0.941  -0.550  1.00  0.00           C  
ATOM    332  CG  LYS A  19      14.659  -1.100   0.722  1.00  0.00           C  
ATOM    333  CD  LYS A  19      15.371  -2.050   1.690  1.00  0.00           C  
ATOM    334  CE  LYS A  19      15.880  -1.264   2.901  1.00  0.00           C  
ATOM    335  NZ  LYS A  19      16.997  -2.080   3.455  1.00  0.00           N  
ATOM    336  H   LYS A  19      13.716   0.823  -0.646  1.00  0.00           H  
ATOM    337  HA  LYS A  19      16.595   0.827  -0.018  1.00  0.00           H  
ATOM    338  HB2 LYS A  19      14.923  -1.285  -1.401  1.00  0.00           H  
ATOM    339  HB3 LYS A  19      16.399  -1.521  -0.462  1.00  0.00           H  
ATOM    340  HG2 LYS A  19      14.535  -0.134   1.190  1.00  0.00           H  
ATOM    341  HG3 LYS A  19      13.692  -1.504   0.467  1.00  0.00           H  
ATOM    342  HD2 LYS A  19      14.679  -2.813   2.019  1.00  0.00           H  
ATOM    343  HD3 LYS A  19      16.206  -2.515   1.188  1.00  0.00           H  
ATOM    344  HE2 LYS A  19      16.238  -0.291   2.593  1.00  0.00           H  
ATOM    345  HE3 LYS A  19      15.098  -1.162   3.637  1.00  0.00           H  
ATOM    346  HZ1 LYS A  19      17.795  -2.077   2.788  1.00  0.00           H  
ATOM    347  HZ2 LYS A  19      16.672  -3.058   3.603  1.00  0.00           H  
ATOM    348  HZ3 LYS A  19      17.305  -1.675   4.361  1.00  0.00           H  
ATOM    349  N   PHE A  20      15.586   1.553  -2.912  1.00  0.00           N  
ATOM    350  CA  PHE A  20      15.996   1.859  -4.311  1.00  0.00           C  
ATOM    351  C   PHE A  20      15.948   3.368  -4.557  1.00  0.00           C  
ATOM    352  O   PHE A  20      14.886   3.950  -4.652  1.00  0.00           O  
ATOM    353  CB  PHE A  20      14.976   1.131  -5.186  1.00  0.00           C  
ATOM    354  CG  PHE A  20      14.924  -0.325  -4.785  1.00  0.00           C  
ATOM    355  CD1 PHE A  20      16.113  -1.030  -4.564  1.00  0.00           C  
ATOM    356  CD2 PHE A  20      13.690  -0.969  -4.637  1.00  0.00           C  
ATOM    357  CE1 PHE A  20      16.068  -2.380  -4.193  1.00  0.00           C  
ATOM    358  CE2 PHE A  20      13.645  -2.320  -4.266  1.00  0.00           C  
ATOM    359  CZ  PHE A  20      14.835  -3.025  -4.044  1.00  0.00           C  
ATOM    360  H   PHE A  20      14.745   1.912  -2.556  1.00  0.00           H  
ATOM    361  HA  PHE A  20      16.986   1.477  -4.505  1.00  0.00           H  
ATOM    362  HB2 PHE A  20      14.000   1.577  -5.052  1.00  0.00           H  
ATOM    363  HB3 PHE A  20      15.268   1.207  -6.221  1.00  0.00           H  
ATOM    364  HD1 PHE A  20      17.066  -0.533  -4.677  1.00  0.00           H  
ATOM    365  HD2 PHE A  20      12.772  -0.424  -4.806  1.00  0.00           H  
ATOM    366  HE1 PHE A  20      16.985  -2.925  -4.023  1.00  0.00           H  
ATOM    367  HE2 PHE A  20      12.694  -2.817  -4.152  1.00  0.00           H  
ATOM    368  HZ  PHE A  20      14.800  -4.066  -3.761  1.00  0.00           H  
HETATM  369  N   NH2 A  21      17.066   4.034  -4.657  1.00  0.00           N  
HETATM  370  HN1 NH2 A  21      17.923   3.566  -4.580  1.00  0.00           H  
HETATM  371  HN2 NH2 A  21      17.049   5.003  -4.807  1.00  0.00           H  
TER     372      NH2 A  21                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A   1      -9.188 -10.549   9.223  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.755  -9.737   8.108  1.00  0.00           C  
ATOM      3  C   LYS A   1      -9.995  -8.297   8.571  1.00  0.00           C  
ATOM      4  O   LYS A   1     -11.091  -7.781   8.482  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -11.081 -10.416   7.759  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -11.141 -10.675   6.252  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -12.591 -10.584   5.775  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -12.894  -9.152   5.332  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -14.033  -9.276   4.378  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -8.152 -10.459   9.224  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -9.451 -11.547   9.093  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -9.564 -10.205  10.129  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -9.097  -9.754   7.254  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -11.154 -11.355   8.290  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -11.901  -9.775   8.045  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -10.544  -9.937   5.736  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -10.755 -11.661   6.041  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -12.739 -11.259   4.945  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -13.254 -10.856   6.584  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -13.176  -8.546   6.183  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -12.038  -8.723   4.831  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -14.679  -8.471   4.504  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -14.542 -10.164   4.561  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -13.670  -9.277   3.404  1.00  0.00           H  
ATOM     25  N   TRP A   2      -8.977  -7.648   9.066  1.00  0.00           N  
ATOM     26  CA  TRP A   2      -9.144  -6.242   9.536  1.00  0.00           C  
ATOM     27  C   TRP A   2      -9.537  -5.332   8.372  1.00  0.00           C  
ATOM     28  O   TRP A   2      -9.516  -5.730   7.223  1.00  0.00           O  
ATOM     29  CB  TRP A   2      -7.775  -5.842  10.086  1.00  0.00           C  
ATOM     30  CG  TRP A   2      -7.923  -5.389  11.503  1.00  0.00           C  
ATOM     31  CD1 TRP A   2      -8.697  -5.992  12.433  1.00  0.00           C  
ATOM     32  CD2 TRP A   2      -7.296  -4.253  12.166  1.00  0.00           C  
ATOM     33  NE1 TRP A   2      -8.589  -5.298  13.623  1.00  0.00           N  
ATOM     34  CE2 TRP A   2      -7.736  -4.217  13.510  1.00  0.00           C  
ATOM     35  CE3 TRP A   2      -6.398  -3.258  11.736  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2      -7.302  -3.232  14.397  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2      -5.959  -2.264  12.628  1.00  0.00           C  
ATOM     38  CH2 TRP A   2      -6.411  -2.250  13.954  1.00  0.00           C  
ATOM     39  H   TRP A   2      -8.102  -8.084   9.129  1.00  0.00           H  
ATOM     40  HA  TRP A   2      -9.884  -6.193  10.320  1.00  0.00           H  
ATOM     41  HB2 TRP A   2      -7.108  -6.692  10.046  1.00  0.00           H  
ATOM     42  HB3 TRP A   2      -7.370  -5.037   9.490  1.00  0.00           H  
ATOM     43  HD1 TRP A   2      -9.302  -6.872  12.271  1.00  0.00           H  
ATOM     44  HE1 TRP A   2      -9.052  -5.528  14.456  1.00  0.00           H  
ATOM     45  HE3 TRP A   2      -6.043  -3.259  10.716  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2      -7.655  -3.226  15.418  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2      -5.269  -1.505  12.288  1.00  0.00           H  
ATOM     48  HH2 TRP A   2      -6.070  -1.484  14.635  1.00  0.00           H  
ATOM     49  N   LYS A   3      -9.889  -4.107   8.659  1.00  0.00           N  
ATOM     50  CA  LYS A   3     -10.276  -3.171   7.565  1.00  0.00           C  
ATOM     51  C   LYS A   3      -9.036  -2.749   6.768  1.00  0.00           C  
ATOM     52  O   LYS A   3      -9.123  -2.009   5.809  1.00  0.00           O  
ATOM     53  CB  LYS A   3     -10.896  -1.966   8.272  1.00  0.00           C  
ATOM     54  CG  LYS A   3     -12.370  -1.852   7.881  1.00  0.00           C  
ATOM     55  CD  LYS A   3     -13.206  -1.563   9.129  1.00  0.00           C  
ATOM     56  CE  LYS A   3     -14.092  -0.340   8.878  1.00  0.00           C  
ATOM     57  NZ  LYS A   3     -13.294   0.816   9.373  1.00  0.00           N  
ATOM     58  H   LYS A   3      -9.894  -3.804   9.590  1.00  0.00           H  
ATOM     59  HA  LYS A   3     -11.003  -3.634   6.923  1.00  0.00           H  
ATOM     60  HB2 LYS A   3     -10.814  -2.096   9.342  1.00  0.00           H  
ATOM     61  HB3 LYS A   3     -10.376  -1.068   7.976  1.00  0.00           H  
ATOM     62  HG2 LYS A   3     -12.492  -1.048   7.171  1.00  0.00           H  
ATOM     63  HG3 LYS A   3     -12.698  -2.780   7.438  1.00  0.00           H  
ATOM     64  HD2 LYS A   3     -13.828  -2.419   9.352  1.00  0.00           H  
ATOM     65  HD3 LYS A   3     -12.552  -1.366   9.964  1.00  0.00           H  
ATOM     66  HE2 LYS A   3     -14.295  -0.235   7.821  1.00  0.00           H  
ATOM     67  HE3 LYS A   3     -15.013  -0.420   9.434  1.00  0.00           H  
ATOM     68  HZ1 LYS A   3     -12.535   1.031   8.696  1.00  0.00           H  
ATOM     69  HZ2 LYS A   3     -12.880   0.581  10.298  1.00  0.00           H  
ATOM     70  HZ3 LYS A   3     -13.912   1.646   9.472  1.00  0.00           H  
ATOM     71  N   LEU A   4      -7.886  -3.217   7.164  1.00  0.00           N  
ATOM     72  CA  LEU A   4      -6.631  -2.855   6.448  1.00  0.00           C  
ATOM     73  C   LEU A   4      -6.684  -3.339   4.999  1.00  0.00           C  
ATOM     74  O   LEU A   4      -6.052  -2.782   4.124  1.00  0.00           O  
ATOM     75  CB  LEU A   4      -5.532  -3.574   7.242  1.00  0.00           C  
ATOM     76  CG  LEU A   4      -4.598  -4.352   6.308  1.00  0.00           C  
ATOM     77  CD1 LEU A   4      -3.816  -3.373   5.432  1.00  0.00           C  
ATOM     78  CD2 LEU A   4      -3.620  -5.187   7.139  1.00  0.00           C  
ATOM     79  H   LEU A   4      -7.844  -3.809   7.942  1.00  0.00           H  
ATOM     80  HA  LEU A   4      -6.476  -1.796   6.480  1.00  0.00           H  
ATOM     81  HB2 LEU A   4      -4.960  -2.846   7.793  1.00  0.00           H  
ATOM     82  HB3 LEU A   4      -5.995  -4.263   7.934  1.00  0.00           H  
ATOM     83  HG  LEU A   4      -5.191  -5.004   5.678  1.00  0.00           H  
ATOM     84 HD11 LEU A   4      -3.927  -3.651   4.394  1.00  0.00           H  
ATOM     85 HD12 LEU A   4      -2.771  -3.401   5.702  1.00  0.00           H  
ATOM     86 HD13 LEU A   4      -4.199  -2.373   5.578  1.00  0.00           H  
ATOM     87 HD21 LEU A   4      -3.099  -5.879   6.493  1.00  0.00           H  
ATOM     88 HD22 LEU A   4      -4.165  -5.738   7.891  1.00  0.00           H  
ATOM     89 HD23 LEU A   4      -2.905  -4.534   7.617  1.00  0.00           H  
ATOM     90  N   PHE A   5      -7.426  -4.375   4.762  1.00  0.00           N  
ATOM     91  CA  PHE A   5      -7.546  -4.940   3.393  1.00  0.00           C  
ATOM     92  C   PHE A   5      -7.495  -3.838   2.353  1.00  0.00           C  
ATOM     93  O   PHE A   5      -6.873  -3.948   1.316  1.00  0.00           O  
ATOM     94  CB  PHE A   5      -8.912  -5.589   3.410  1.00  0.00           C  
ATOM     95  CG  PHE A   5      -9.987  -4.539   3.439  1.00  0.00           C  
ATOM     96  CD1 PHE A   5     -10.486  -4.033   2.240  1.00  0.00           C  
ATOM     97  CD2 PHE A   5     -10.481  -4.074   4.661  1.00  0.00           C  
ATOM     98  CE1 PHE A   5     -11.490  -3.058   2.254  1.00  0.00           C  
ATOM     99  CE2 PHE A   5     -11.489  -3.097   4.678  1.00  0.00           C  
ATOM    100  CZ  PHE A   5     -11.992  -2.591   3.474  1.00  0.00           C  
ATOM    101  H   PHE A   5      -7.913  -4.794   5.498  1.00  0.00           H  
ATOM    102  HA  PHE A   5      -6.790  -5.668   3.211  1.00  0.00           H  
ATOM    103  HB2 PHE A   5      -9.026  -6.182   2.536  1.00  0.00           H  
ATOM    104  HB3 PHE A   5      -8.999  -6.202   4.284  1.00  0.00           H  
ATOM    105  HD1 PHE A   5     -10.091  -4.392   1.303  1.00  0.00           H  
ATOM    106  HD2 PHE A   5     -10.084  -4.468   5.589  1.00  0.00           H  
ATOM    107  HE1 PHE A   5     -11.878  -2.667   1.325  1.00  0.00           H  
ATOM    108  HE2 PHE A   5     -11.876  -2.734   5.617  1.00  0.00           H  
ATOM    109  HZ  PHE A   5     -12.767  -1.839   3.487  1.00  0.00           H  
ATOM    110  N   LYS A   6      -8.149  -2.782   2.657  1.00  0.00           N  
ATOM    111  CA  LYS A   6      -8.188  -1.607   1.738  1.00  0.00           C  
ATOM    112  C   LYS A   6      -6.831  -1.393   1.063  1.00  0.00           C  
ATOM    113  O   LYS A   6      -6.743  -0.839  -0.015  1.00  0.00           O  
ATOM    114  CB  LYS A   6      -8.522  -0.415   2.637  1.00  0.00           C  
ATOM    115  CG  LYS A   6      -9.995  -0.037   2.473  1.00  0.00           C  
ATOM    116  CD  LYS A   6     -10.245   1.324   3.126  1.00  0.00           C  
ATOM    117  CE  LYS A   6     -11.397   2.032   2.409  1.00  0.00           C  
ATOM    118  NZ  LYS A   6     -12.013   2.910   3.443  1.00  0.00           N  
ATOM    119  H   LYS A   6      -8.625  -2.765   3.507  1.00  0.00           H  
ATOM    120  HA  LYS A   6      -8.951  -1.736   1.001  1.00  0.00           H  
ATOM    121  HB2 LYS A   6      -8.331  -0.680   3.667  1.00  0.00           H  
ATOM    122  HB3 LYS A   6      -7.905   0.427   2.363  1.00  0.00           H  
ATOM    123  HG2 LYS A   6     -10.238   0.015   1.422  1.00  0.00           H  
ATOM    124  HG3 LYS A   6     -10.613  -0.781   2.950  1.00  0.00           H  
ATOM    125  HD2 LYS A   6     -10.500   1.182   4.166  1.00  0.00           H  
ATOM    126  HD3 LYS A   6      -9.353   1.929   3.053  1.00  0.00           H  
ATOM    127  HE2 LYS A   6     -11.019   2.622   1.586  1.00  0.00           H  
ATOM    128  HE3 LYS A   6     -12.121   1.311   2.058  1.00  0.00           H  
ATOM    129  HZ1 LYS A   6     -12.840   2.433   3.855  1.00  0.00           H  
ATOM    130  HZ2 LYS A   6     -12.310   3.805   3.003  1.00  0.00           H  
ATOM    131  HZ3 LYS A   6     -11.320   3.104   4.192  1.00  0.00           H  
ATOM    132  N   LYS A   7      -5.775  -1.814   1.692  1.00  0.00           N  
ATOM    133  CA  LYS A   7      -4.425  -1.620   1.090  1.00  0.00           C  
ATOM    134  C   LYS A   7      -3.451  -2.702   1.577  1.00  0.00           C  
ATOM    135  O   LYS A   7      -2.389  -2.410   2.091  1.00  0.00           O  
ATOM    136  CB  LYS A   7      -3.988  -0.239   1.577  1.00  0.00           C  
ATOM    137  CG  LYS A   7      -4.498   0.828   0.605  1.00  0.00           C  
ATOM    138  CD  LYS A   7      -5.581   1.668   1.287  1.00  0.00           C  
ATOM    139  CE  LYS A   7      -6.443   2.353   0.222  1.00  0.00           C  
ATOM    140  NZ  LYS A   7      -7.241   3.377   0.959  1.00  0.00           N  
ATOM    141  H   LYS A   7      -5.868  -2.246   2.560  1.00  0.00           H  
ATOM    142  HA  LYS A   7      -4.488  -1.626   0.014  1.00  0.00           H  
ATOM    143  HB2 LYS A   7      -4.397  -0.059   2.560  1.00  0.00           H  
ATOM    144  HB3 LYS A   7      -2.914  -0.198   1.622  1.00  0.00           H  
ATOM    145  HG2 LYS A   7      -3.679   1.468   0.311  1.00  0.00           H  
ATOM    146  HG3 LYS A   7      -4.914   0.350  -0.268  1.00  0.00           H  
ATOM    147  HD2 LYS A   7      -6.202   1.028   1.897  1.00  0.00           H  
ATOM    148  HD3 LYS A   7      -5.118   2.418   1.910  1.00  0.00           H  
ATOM    149  HE2 LYS A   7      -5.814   2.828  -0.519  1.00  0.00           H  
ATOM    150  HE3 LYS A   7      -7.102   1.638  -0.245  1.00  0.00           H  
ATOM    151  HZ1 LYS A   7      -6.949   4.327   0.655  1.00  0.00           H  
ATOM    152  HZ2 LYS A   7      -7.084   3.275   1.983  1.00  0.00           H  
ATOM    153  HZ3 LYS A   7      -8.250   3.245   0.748  1.00  0.00           H  
ATOM    154  N   ILE A   8      -3.806  -3.949   1.417  1.00  0.00           N  
ATOM    155  CA  ILE A   8      -2.906  -5.056   1.864  1.00  0.00           C  
ATOM    156  C   ILE A   8      -1.527  -4.941   1.210  1.00  0.00           C  
ATOM    157  O   ILE A   8      -0.586  -5.592   1.616  1.00  0.00           O  
ATOM    158  CB  ILE A   8      -3.586  -6.338   1.386  1.00  0.00           C  
ATOM    159  CG1 ILE A   8      -4.928  -6.495   2.092  1.00  0.00           C  
ATOM    160  CG2 ILE A   8      -2.699  -7.540   1.710  1.00  0.00           C  
ATOM    161  CD1 ILE A   8      -4.691  -6.762   3.579  1.00  0.00           C  
ATOM    162  H   ILE A   8      -4.667  -4.161   1.002  1.00  0.00           H  
ATOM    163  HA  ILE A   8      -2.819  -5.065   2.938  1.00  0.00           H  
ATOM    164  HB  ILE A   8      -3.744  -6.284   0.318  1.00  0.00           H  
ATOM    165 HG12 ILE A   8      -5.501  -5.588   1.970  1.00  0.00           H  
ATOM    166 HG13 ILE A   8      -5.469  -7.324   1.659  1.00  0.00           H  
ATOM    167 HG21 ILE A   8      -1.890  -7.228   2.354  1.00  0.00           H  
ATOM    168 HG22 ILE A   8      -2.293  -7.945   0.793  1.00  0.00           H  
ATOM    169 HG23 ILE A   8      -3.285  -8.297   2.209  1.00  0.00           H  
ATOM    170 HD11 ILE A   8      -5.264  -6.063   4.167  1.00  0.00           H  
ATOM    171 HD12 ILE A   8      -3.641  -6.645   3.803  1.00  0.00           H  
ATOM    172 HD13 ILE A   8      -5.000  -7.770   3.817  1.00  0.00           H  
ATOM    173  N   GLY A   9      -1.398  -4.138   0.191  1.00  0.00           N  
ATOM    174  CA  GLY A   9      -0.071  -4.022  -0.482  1.00  0.00           C  
ATOM    175  C   GLY A   9       0.194  -2.578  -0.901  1.00  0.00           C  
ATOM    176  O   GLY A   9       0.005  -2.207  -2.042  1.00  0.00           O  
ATOM    177  H   GLY A   9      -2.170  -3.626  -0.137  1.00  0.00           H  
ATOM    178  HA2 GLY A   9       0.703  -4.343   0.201  1.00  0.00           H  
ATOM    179  HA3 GLY A   9      -0.058  -4.653  -1.357  1.00  0.00           H  
ATOM    180  N   ILE A  10       0.645  -1.761   0.009  1.00  0.00           N  
ATOM    181  CA  ILE A  10       0.937  -0.345  -0.341  1.00  0.00           C  
ATOM    182  C   ILE A  10       1.765   0.298   0.763  1.00  0.00           C  
ATOM    183  O   ILE A  10       2.751   0.965   0.520  1.00  0.00           O  
ATOM    184  CB  ILE A  10      -0.433   0.311  -0.486  1.00  0.00           C  
ATOM    185  CG1 ILE A  10      -0.331   1.496  -1.448  1.00  0.00           C  
ATOM    186  CG2 ILE A  10      -0.938   0.796   0.872  1.00  0.00           C  
ATOM    187  CD1 ILE A  10      -1.370   1.343  -2.560  1.00  0.00           C  
ATOM    188  H   ILE A  10       0.799  -2.082   0.922  1.00  0.00           H  
ATOM    189  HA  ILE A  10       1.467  -0.298  -1.266  1.00  0.00           H  
ATOM    190  HB  ILE A  10      -1.124  -0.413  -0.879  1.00  0.00           H  
ATOM    191 HG12 ILE A  10      -0.512   2.413  -0.907  1.00  0.00           H  
ATOM    192 HG13 ILE A  10       0.657   1.523  -1.882  1.00  0.00           H  
ATOM    193 HG21 ILE A  10      -0.205   1.453   1.313  1.00  0.00           H  
ATOM    194 HG22 ILE A  10      -1.096  -0.055   1.517  1.00  0.00           H  
ATOM    195 HG23 ILE A  10      -1.868   1.327   0.740  1.00  0.00           H  
ATOM    196 HD11 ILE A  10      -1.836   2.297  -2.750  1.00  0.00           H  
ATOM    197 HD12 ILE A  10      -2.121   0.630  -2.254  1.00  0.00           H  
ATOM    198 HD13 ILE A  10      -0.885   0.992  -3.458  1.00  0.00           H  
ATOM    199  N   GLY A  11       1.371   0.078   1.973  1.00  0.00           N  
ATOM    200  CA  GLY A  11       2.130   0.646   3.121  1.00  0.00           C  
ATOM    201  C   GLY A  11       3.538   0.080   3.072  1.00  0.00           C  
ATOM    202  O   GLY A  11       4.502   0.778   2.831  1.00  0.00           O  
ATOM    203  H   GLY A  11       0.581  -0.476   2.121  1.00  0.00           H  
ATOM    204  HA2 GLY A  11       2.166   1.714   3.040  1.00  0.00           H  
ATOM    205  HA3 GLY A  11       1.661   0.363   4.047  1.00  0.00           H  
ATOM    206  N   LYS A  12       3.645  -1.194   3.262  1.00  0.00           N  
ATOM    207  CA  LYS A  12       4.976  -1.852   3.190  1.00  0.00           C  
ATOM    208  C   LYS A  12       5.436  -1.868   1.734  1.00  0.00           C  
ATOM    209  O   LYS A  12       6.569  -2.182   1.425  1.00  0.00           O  
ATOM    210  CB  LYS A  12       4.748  -3.274   3.703  1.00  0.00           C  
ATOM    211  CG  LYS A  12       5.167  -3.366   5.172  1.00  0.00           C  
ATOM    212  CD  LYS A  12       5.143  -4.829   5.620  1.00  0.00           C  
ATOM    213  CE  LYS A  12       3.750  -5.182   6.148  1.00  0.00           C  
ATOM    214  NZ  LYS A  12       3.650  -6.667   6.037  1.00  0.00           N  
ATOM    215  H   LYS A  12       2.841  -1.723   3.425  1.00  0.00           H  
ATOM    216  HA  LYS A  12       5.689  -1.337   3.810  1.00  0.00           H  
ATOM    217  HB2 LYS A  12       3.701  -3.525   3.610  1.00  0.00           H  
ATOM    218  HB3 LYS A  12       5.336  -3.966   3.119  1.00  0.00           H  
ATOM    219  HG2 LYS A  12       6.165  -2.970   5.286  1.00  0.00           H  
ATOM    220  HG3 LYS A  12       4.481  -2.794   5.778  1.00  0.00           H  
ATOM    221  HD2 LYS A  12       5.383  -5.466   4.780  1.00  0.00           H  
ATOM    222  HD3 LYS A  12       5.871  -4.976   6.403  1.00  0.00           H  
ATOM    223  HE2 LYS A  12       3.652  -4.874   7.180  1.00  0.00           H  
ATOM    224  HE3 LYS A  12       2.988  -4.715   5.542  1.00  0.00           H  
ATOM    225  HZ1 LYS A  12       3.619  -7.084   6.988  1.00  0.00           H  
ATOM    226  HZ2 LYS A  12       4.476  -7.036   5.522  1.00  0.00           H  
ATOM    227  HZ3 LYS A  12       2.782  -6.918   5.523  1.00  0.00           H  
ATOM    228  N   PHE A  13       4.554  -1.518   0.836  1.00  0.00           N  
ATOM    229  CA  PHE A  13       4.911  -1.491  -0.605  1.00  0.00           C  
ATOM    230  C   PHE A  13       5.898  -0.367  -0.867  1.00  0.00           C  
ATOM    231  O   PHE A  13       6.930  -0.549  -1.481  1.00  0.00           O  
ATOM    232  CB  PHE A  13       3.590  -1.217  -1.317  1.00  0.00           C  
ATOM    233  CG  PHE A  13       3.630  -1.791  -2.708  1.00  0.00           C  
ATOM    234  CD1 PHE A  13       4.497  -1.247  -3.660  1.00  0.00           C  
ATOM    235  CD2 PHE A  13       2.803  -2.867  -3.043  1.00  0.00           C  
ATOM    236  CE1 PHE A  13       4.540  -1.781  -4.953  1.00  0.00           C  
ATOM    237  CE2 PHE A  13       2.845  -3.404  -4.336  1.00  0.00           C  
ATOM    238  CZ  PHE A  13       3.714  -2.862  -5.291  1.00  0.00           C  
ATOM    239  H   PHE A  13       3.651  -1.262   1.115  1.00  0.00           H  
ATOM    240  HA  PHE A  13       5.314  -2.429  -0.916  1.00  0.00           H  
ATOM    241  HB2 PHE A  13       2.786  -1.674  -0.764  1.00  0.00           H  
ATOM    242  HB3 PHE A  13       3.427  -0.150  -1.374  1.00  0.00           H  
ATOM    243  HD1 PHE A  13       5.130  -0.412  -3.397  1.00  0.00           H  
ATOM    244  HD2 PHE A  13       2.131  -3.283  -2.304  1.00  0.00           H  
ATOM    245  HE1 PHE A  13       5.210  -1.363  -5.689  1.00  0.00           H  
ATOM    246  HE2 PHE A  13       2.208  -4.236  -4.596  1.00  0.00           H  
ATOM    247  HZ  PHE A  13       3.748  -3.275  -6.288  1.00  0.00           H  
ATOM    248  N   LEU A  14       5.580   0.795  -0.396  1.00  0.00           N  
ATOM    249  CA  LEU A  14       6.487   1.958  -0.599  1.00  0.00           C  
ATOM    250  C   LEU A  14       7.695   1.837   0.321  1.00  0.00           C  
ATOM    251  O   LEU A  14       8.775   2.297   0.014  1.00  0.00           O  
ATOM    252  CB  LEU A  14       5.654   3.191  -0.250  1.00  0.00           C  
ATOM    253  CG  LEU A  14       6.090   4.371  -1.122  1.00  0.00           C  
ATOM    254  CD1 LEU A  14       6.063   3.959  -2.595  1.00  0.00           C  
ATOM    255  CD2 LEU A  14       5.128   5.544  -0.907  1.00  0.00           C  
ATOM    256  H   LEU A  14       4.740   0.898   0.097  1.00  0.00           H  
ATOM    257  HA  LEU A  14       6.807   2.001  -1.619  1.00  0.00           H  
ATOM    258  HB2 LEU A  14       4.610   2.980  -0.425  1.00  0.00           H  
ATOM    259  HB3 LEU A  14       5.802   3.441   0.790  1.00  0.00           H  
ATOM    260  HG  LEU A  14       7.091   4.670  -0.850  1.00  0.00           H  
ATOM    261 HD11 LEU A  14       5.485   4.674  -3.159  1.00  0.00           H  
ATOM    262 HD12 LEU A  14       5.615   2.980  -2.686  1.00  0.00           H  
ATOM    263 HD13 LEU A  14       7.073   3.929  -2.978  1.00  0.00           H  
ATOM    264 HD21 LEU A  14       4.161   5.165  -0.612  1.00  0.00           H  
ATOM    265 HD22 LEU A  14       5.032   6.102  -1.827  1.00  0.00           H  
ATOM    266 HD23 LEU A  14       5.515   6.189  -0.132  1.00  0.00           H  
ATOM    267  N   HIS A  15       7.522   1.202   1.439  1.00  0.00           N  
ATOM    268  CA  HIS A  15       8.668   1.029   2.371  1.00  0.00           C  
ATOM    269  C   HIS A  15       9.798   0.329   1.627  1.00  0.00           C  
ATOM    270  O   HIS A  15      10.958   0.435   1.973  1.00  0.00           O  
ATOM    271  CB  HIS A  15       8.140   0.154   3.509  1.00  0.00           C  
ATOM    272  CG  HIS A  15       7.299   0.987   4.438  1.00  0.00           C  
ATOM    273  ND1 HIS A  15       7.487   2.354   4.586  1.00  0.00           N  
ATOM    274  CD2 HIS A  15       6.264   0.660   5.277  1.00  0.00           C  
ATOM    275  CE1 HIS A  15       6.586   2.791   5.484  1.00  0.00           C  
ATOM    276  NE2 HIS A  15       5.815   1.800   5.937  1.00  0.00           N  
ATOM    277  H   HIS A  15       6.645   0.826   1.652  1.00  0.00           H  
ATOM    278  HA  HIS A  15       8.995   1.978   2.746  1.00  0.00           H  
ATOM    279  HB2 HIS A  15       7.540  -0.645   3.098  1.00  0.00           H  
ATOM    280  HB3 HIS A  15       8.972  -0.265   4.055  1.00  0.00           H  
ATOM    281  HD1 HIS A  15       8.155   2.901   4.121  1.00  0.00           H  
ATOM    282  HD2 HIS A  15       5.859  -0.333   5.406  1.00  0.00           H  
ATOM    283  HE1 HIS A  15       6.499   3.820   5.800  1.00  0.00           H  
ATOM    284  N   SER A  16       9.454  -0.371   0.588  1.00  0.00           N  
ATOM    285  CA  SER A  16      10.482  -1.077  -0.221  1.00  0.00           C  
ATOM    286  C   SER A  16      11.163  -0.081  -1.146  1.00  0.00           C  
ATOM    287  O   SER A  16      12.304  -0.244  -1.534  1.00  0.00           O  
ATOM    288  CB  SER A  16       9.704  -2.113  -1.027  1.00  0.00           C  
ATOM    289  OG  SER A  16      10.615  -2.902  -1.781  1.00  0.00           O  
ATOM    290  H   SER A  16       8.511  -0.416   0.332  1.00  0.00           H  
ATOM    291  HA  SER A  16      11.199  -1.556   0.413  1.00  0.00           H  
ATOM    292  HB2 SER A  16       9.149  -2.750  -0.359  1.00  0.00           H  
ATOM    293  HB3 SER A  16       9.017  -1.601  -1.690  1.00  0.00           H  
ATOM    294  HG  SER A  16      10.162  -3.705  -2.048  1.00  0.00           H  
ATOM    295  N   ALA A  17      10.465   0.957  -1.492  1.00  0.00           N  
ATOM    296  CA  ALA A  17      11.056   1.990  -2.386  1.00  0.00           C  
ATOM    297  C   ALA A  17      12.307   2.573  -1.735  1.00  0.00           C  
ATOM    298  O   ALA A  17      13.117   3.212  -2.376  1.00  0.00           O  
ATOM    299  CB  ALA A  17       9.976   3.061  -2.535  1.00  0.00           C  
ATOM    300  H   ALA A  17       9.552   1.057  -1.154  1.00  0.00           H  
ATOM    301  HA  ALA A  17      11.294   1.566  -3.342  1.00  0.00           H  
ATOM    302  HB1 ALA A  17      10.200   3.891  -1.881  1.00  0.00           H  
ATOM    303  HB2 ALA A  17       9.015   2.644  -2.270  1.00  0.00           H  
ATOM    304  HB3 ALA A  17       9.949   3.406  -3.558  1.00  0.00           H  
ATOM    305  N   LYS A  18      12.468   2.347  -0.465  1.00  0.00           N  
ATOM    306  CA  LYS A  18      13.669   2.875   0.241  1.00  0.00           C  
ATOM    307  C   LYS A  18      14.875   1.990  -0.072  1.00  0.00           C  
ATOM    308  O   LYS A  18      16.012   2.372   0.119  1.00  0.00           O  
ATOM    309  CB  LYS A  18      13.316   2.807   1.728  1.00  0.00           C  
ATOM    310  CG  LYS A  18      13.362   4.212   2.335  1.00  0.00           C  
ATOM    311  CD  LYS A  18      11.971   4.846   2.269  1.00  0.00           C  
ATOM    312  CE  LYS A  18      11.419   5.014   3.687  1.00  0.00           C  
ATOM    313  NZ  LYS A  18      11.125   6.467   3.813  1.00  0.00           N  
ATOM    314  H   LYS A  18      11.801   1.823   0.025  1.00  0.00           H  
ATOM    315  HA  LYS A  18      13.861   3.889  -0.052  1.00  0.00           H  
ATOM    316  HB2 LYS A  18      12.322   2.397   1.842  1.00  0.00           H  
ATOM    317  HB3 LYS A  18      14.025   2.173   2.238  1.00  0.00           H  
ATOM    318  HG2 LYS A  18      13.679   4.145   3.366  1.00  0.00           H  
ATOM    319  HG3 LYS A  18      14.061   4.821   1.781  1.00  0.00           H  
ATOM    320  HD2 LYS A  18      12.038   5.812   1.791  1.00  0.00           H  
ATOM    321  HD3 LYS A  18      11.310   4.207   1.701  1.00  0.00           H  
ATOM    322  HE2 LYS A  18      10.515   4.431   3.808  1.00  0.00           H  
ATOM    323  HE3 LYS A  18      12.158   4.721   4.415  1.00  0.00           H  
ATOM    324  HZ1 LYS A  18      11.949   6.953   4.219  1.00  0.00           H  
ATOM    325  HZ2 LYS A  18      10.300   6.600   4.435  1.00  0.00           H  
ATOM    326  HZ3 LYS A  18      10.920   6.864   2.874  1.00  0.00           H  
ATOM    327  N   LYS A  19      14.624   0.810  -0.557  1.00  0.00           N  
ATOM    328  CA  LYS A  19      15.739  -0.120  -0.897  1.00  0.00           C  
ATOM    329  C   LYS A  19      16.247   0.162  -2.310  1.00  0.00           C  
ATOM    330  O   LYS A  19      17.283  -0.326  -2.721  1.00  0.00           O  
ATOM    331  CB  LYS A  19      15.128  -1.519  -0.811  1.00  0.00           C  
ATOM    332  CG  LYS A  19      16.119  -2.546  -1.362  1.00  0.00           C  
ATOM    333  CD  LYS A  19      15.809  -3.924  -0.775  1.00  0.00           C  
ATOM    334  CE  LYS A  19      16.802  -4.241   0.346  1.00  0.00           C  
ATOM    335  NZ  LYS A  19      15.966  -4.432   1.564  1.00  0.00           N  
ATOM    336  H   LYS A  19      13.697   0.536  -0.702  1.00  0.00           H  
ATOM    337  HA  LYS A  19      16.538  -0.021  -0.185  1.00  0.00           H  
ATOM    338  HB2 LYS A  19      14.904  -1.751   0.221  1.00  0.00           H  
ATOM    339  HB3 LYS A  19      14.219  -1.550  -1.392  1.00  0.00           H  
ATOM    340  HG2 LYS A  19      16.033  -2.584  -2.439  1.00  0.00           H  
ATOM    341  HG3 LYS A  19      17.123  -2.258  -1.091  1.00  0.00           H  
ATOM    342  HD2 LYS A  19      14.802  -3.929  -0.379  1.00  0.00           H  
ATOM    343  HD3 LYS A  19      15.893  -4.672  -1.549  1.00  0.00           H  
ATOM    344  HE2 LYS A  19      17.348  -5.146   0.118  1.00  0.00           H  
ATOM    345  HE3 LYS A  19      17.483  -3.417   0.491  1.00  0.00           H  
ATOM    346  HZ1 LYS A  19      15.708  -5.435   1.654  1.00  0.00           H  
ATOM    347  HZ2 LYS A  19      15.102  -3.857   1.484  1.00  0.00           H  
ATOM    348  HZ3 LYS A  19      16.502  -4.137   2.404  1.00  0.00           H  
ATOM    349  N   PHE A  20      15.526   0.950  -3.052  1.00  0.00           N  
ATOM    350  CA  PHE A  20      15.957   1.276  -4.442  1.00  0.00           C  
ATOM    351  C   PHE A  20      16.264   2.771  -4.557  1.00  0.00           C  
ATOM    352  O   PHE A  20      15.398   3.561  -4.875  1.00  0.00           O  
ATOM    353  CB  PHE A  20      14.768   0.904  -5.330  1.00  0.00           C  
ATOM    354  CG  PHE A  20      14.242  -0.455  -4.935  1.00  0.00           C  
ATOM    355  CD1 PHE A  20      15.131  -1.517  -4.730  1.00  0.00           C  
ATOM    356  CD2 PHE A  20      12.865  -0.654  -4.777  1.00  0.00           C  
ATOM    357  CE1 PHE A  20      14.643  -2.777  -4.367  1.00  0.00           C  
ATOM    358  CE2 PHE A  20      12.377  -1.915  -4.413  1.00  0.00           C  
ATOM    359  CZ  PHE A  20      13.266  -2.976  -4.209  1.00  0.00           C  
ATOM    360  H   PHE A  20      14.698   1.330  -2.693  1.00  0.00           H  
ATOM    361  HA  PHE A  20      16.821   0.690  -4.717  1.00  0.00           H  
ATOM    362  HB2 PHE A  20      13.987   1.640  -5.213  1.00  0.00           H  
ATOM    363  HB3 PHE A  20      15.086   0.878  -6.363  1.00  0.00           H  
ATOM    364  HD1 PHE A  20      16.193  -1.363  -4.851  1.00  0.00           H  
ATOM    365  HD2 PHE A  20      12.180   0.165  -4.936  1.00  0.00           H  
ATOM    366  HE1 PHE A  20      15.328  -3.596  -4.209  1.00  0.00           H  
ATOM    367  HE2 PHE A  20      11.315  -2.069  -4.292  1.00  0.00           H  
ATOM    368  HZ  PHE A  20      12.890  -3.949  -3.928  1.00  0.00           H  
HETATM  369  N   NH2 A  21      17.471   3.197  -4.307  1.00  0.00           N  
HETATM  370  HN1 NH2 A  21      18.172   2.560  -4.051  1.00  0.00           H  
HETATM  371  HN2 NH2 A  21      17.678   4.153  -4.374  1.00  0.00           H  
TER     372      NH2 A  21                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A   1     -14.204  -9.824  -9.303  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -12.897 -10.492  -9.046  1.00  0.00           C  
ATOM      3  C   LYS A   1     -12.537 -10.398  -7.561  1.00  0.00           C  
ATOM      4  O   LYS A   1     -13.324  -9.962  -6.746  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -11.880  -9.719  -9.887  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -11.133 -10.687 -10.809  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -9.629 -10.563 -10.563  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -8.868 -11.395 -11.597  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -7.648 -11.865 -10.885  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -14.211  -9.433 -10.266  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -14.341  -9.055  -8.615  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -14.973 -10.517  -9.207  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -12.930 -11.523  -9.363  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -12.393  -8.977 -10.482  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -11.171  -9.231  -9.235  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -11.451 -11.699 -10.603  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -11.349 -10.442 -11.838  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -9.333  -9.528 -10.648  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -9.394 -10.924  -9.572  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -9.468 -12.237 -11.916  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -8.592 -10.787 -12.443  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -7.098 -12.486 -11.512  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -7.925 -12.391 -10.032  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -7.066 -11.046 -10.615  1.00  0.00           H  
ATOM     25  N   TRP A   2     -11.346 -10.791  -7.212  1.00  0.00           N  
ATOM     26  CA  TRP A   2     -10.918 -10.716  -5.786  1.00  0.00           C  
ATOM     27  C   TRP A   2      -9.738  -9.759  -5.668  1.00  0.00           C  
ATOM     28  O   TRP A   2      -8.739 -10.037  -5.034  1.00  0.00           O  
ATOM     29  CB  TRP A   2     -10.511 -12.136  -5.411  1.00  0.00           C  
ATOM     30  CG  TRP A   2      -9.603 -12.692  -6.457  1.00  0.00           C  
ATOM     31  CD1 TRP A   2     -10.005 -13.285  -7.601  1.00  0.00           C  
ATOM     32  CD2 TRP A   2      -8.149 -12.714  -6.471  1.00  0.00           C  
ATOM     33  NE1 TRP A   2      -8.889 -13.680  -8.317  1.00  0.00           N  
ATOM     34  CE2 TRP A   2      -7.719 -13.349  -7.659  1.00  0.00           C  
ATOM     35  CE3 TRP A   2      -7.173 -12.252  -5.572  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2      -6.364 -13.519  -7.946  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2      -5.807 -12.420  -5.857  1.00  0.00           C  
ATOM     38  CH2 TRP A   2      -5.405 -13.053  -7.041  1.00  0.00           C  
ATOM     39  H   TRP A   2     -10.726 -11.125  -7.891  1.00  0.00           H  
ATOM     40  HA  TRP A   2     -11.736 -10.386  -5.165  1.00  0.00           H  
ATOM     41  HB2 TRP A   2     -10.000 -12.120  -4.460  1.00  0.00           H  
ATOM     42  HB3 TRP A   2     -11.393 -12.751  -5.337  1.00  0.00           H  
ATOM     43  HD1 TRP A   2     -11.031 -13.424  -7.905  1.00  0.00           H  
ATOM     44  HE1 TRP A   2      -8.904 -14.138  -9.182  1.00  0.00           H  
ATOM     45  HE3 TRP A   2      -7.476 -11.759  -4.659  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2      -6.058 -14.006  -8.859  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2      -5.065 -12.061  -5.158  1.00  0.00           H  
ATOM     48  HH2 TRP A   2      -4.354 -13.181  -7.255  1.00  0.00           H  
ATOM     49  N   LYS A   3      -9.866  -8.629  -6.291  1.00  0.00           N  
ATOM     50  CA  LYS A   3      -8.788  -7.599  -6.268  1.00  0.00           C  
ATOM     51  C   LYS A   3      -8.382  -7.232  -4.835  1.00  0.00           C  
ATOM     52  O   LYS A   3      -7.405  -6.547  -4.623  1.00  0.00           O  
ATOM     53  CB  LYS A   3      -9.396  -6.390  -6.982  1.00  0.00           C  
ATOM     54  CG  LYS A   3      -8.293  -5.592  -7.677  1.00  0.00           C  
ATOM     55  CD  LYS A   3      -8.060  -6.148  -9.083  1.00  0.00           C  
ATOM     56  CE  LYS A   3      -7.449  -5.059  -9.970  1.00  0.00           C  
ATOM     57  NZ  LYS A   3      -8.455  -3.957  -9.985  1.00  0.00           N  
ATOM     58  H   LYS A   3     -10.686  -8.461  -6.790  1.00  0.00           H  
ATOM     59  HA  LYS A   3      -7.932  -7.949  -6.814  1.00  0.00           H  
ATOM     60  HB2 LYS A   3     -10.113  -6.729  -7.716  1.00  0.00           H  
ATOM     61  HB3 LYS A   3      -9.893  -5.758  -6.260  1.00  0.00           H  
ATOM     62  HG2 LYS A   3      -8.590  -4.556  -7.746  1.00  0.00           H  
ATOM     63  HG3 LYS A   3      -7.380  -5.668  -7.107  1.00  0.00           H  
ATOM     64  HD2 LYS A   3      -7.385  -6.990  -9.031  1.00  0.00           H  
ATOM     65  HD3 LYS A   3      -9.001  -6.466  -9.506  1.00  0.00           H  
ATOM     66  HE2 LYS A   3      -6.516  -4.712  -9.546  1.00  0.00           H  
ATOM     67  HE3 LYS A   3      -7.294  -5.431 -10.971  1.00  0.00           H  
ATOM     68  HZ1 LYS A   3      -8.139  -3.191  -9.359  1.00  0.00           H  
ATOM     69  HZ2 LYS A   3      -9.374  -4.320  -9.655  1.00  0.00           H  
ATOM     70  HZ3 LYS A   3      -8.555  -3.592 -10.953  1.00  0.00           H  
ATOM     71  N   LEU A   4      -9.123  -7.676  -3.855  1.00  0.00           N  
ATOM     72  CA  LEU A   4      -8.779  -7.355  -2.436  1.00  0.00           C  
ATOM     73  C   LEU A   4      -7.262  -7.389  -2.233  1.00  0.00           C  
ATOM     74  O   LEU A   4      -6.715  -6.686  -1.407  1.00  0.00           O  
ATOM     75  CB  LEU A   4      -9.476  -8.453  -1.615  1.00  0.00           C  
ATOM     76  CG  LEU A   4      -8.677  -8.764  -0.344  1.00  0.00           C  
ATOM     77  CD1 LEU A   4      -8.455  -7.476   0.452  1.00  0.00           C  
ATOM     78  CD2 LEU A   4      -9.453  -9.770   0.511  1.00  0.00           C  
ATOM     79  H   LEU A   4      -9.908  -8.218  -4.050  1.00  0.00           H  
ATOM     80  HA  LEU A   4      -9.167  -6.395  -2.168  1.00  0.00           H  
ATOM     81  HB2 LEU A   4     -10.467  -8.121  -1.342  1.00  0.00           H  
ATOM     82  HB3 LEU A   4      -9.554  -9.349  -2.214  1.00  0.00           H  
ATOM     83  HG  LEU A   4      -7.721  -9.185  -0.617  1.00  0.00           H  
ATOM     84 HD11 LEU A   4      -7.446  -7.461   0.837  1.00  0.00           H  
ATOM     85 HD12 LEU A   4      -9.154  -7.436   1.275  1.00  0.00           H  
ATOM     86 HD13 LEU A   4      -8.607  -6.623  -0.192  1.00  0.00           H  
ATOM     87 HD21 LEU A   4     -10.446  -9.392   0.701  1.00  0.00           H  
ATOM     88 HD22 LEU A   4      -8.938  -9.917   1.450  1.00  0.00           H  
ATOM     89 HD23 LEU A   4      -9.520 -10.711  -0.013  1.00  0.00           H  
ATOM     90  N   PHE A   5      -6.591  -8.202  -2.986  1.00  0.00           N  
ATOM     91  CA  PHE A   5      -5.110  -8.299  -2.853  1.00  0.00           C  
ATOM     92  C   PHE A   5      -4.477  -6.925  -3.070  1.00  0.00           C  
ATOM     93  O   PHE A   5      -3.421  -6.621  -2.551  1.00  0.00           O  
ATOM     94  CB  PHE A   5      -4.683  -9.280  -3.945  1.00  0.00           C  
ATOM     95  CG  PHE A   5      -4.316 -10.609  -3.323  1.00  0.00           C  
ATOM     96  CD1 PHE A   5      -5.248 -11.295  -2.535  1.00  0.00           C  
ATOM     97  CD2 PHE A   5      -3.045 -11.156  -3.539  1.00  0.00           C  
ATOM     98  CE1 PHE A   5      -4.908 -12.528  -1.963  1.00  0.00           C  
ATOM     99  CE2 PHE A   5      -2.707 -12.389  -2.967  1.00  0.00           C  
ATOM    100  CZ  PHE A   5      -3.639 -13.074  -2.179  1.00  0.00           C  
ATOM    101  H   PHE A   5      -7.063  -8.752  -3.642  1.00  0.00           H  
ATOM    102  HA  PHE A   5      -4.845  -8.676  -1.887  1.00  0.00           H  
ATOM    103  HB2 PHE A   5      -5.500  -9.421  -4.637  1.00  0.00           H  
ATOM    104  HB3 PHE A   5      -3.832  -8.882  -4.473  1.00  0.00           H  
ATOM    105  HD1 PHE A   5      -6.229 -10.874  -2.369  1.00  0.00           H  
ATOM    106  HD2 PHE A   5      -2.326 -10.627  -4.147  1.00  0.00           H  
ATOM    107  HE1 PHE A   5      -5.627 -13.057  -1.355  1.00  0.00           H  
ATOM    108  HE2 PHE A   5      -1.727 -12.810  -3.134  1.00  0.00           H  
ATOM    109  HZ  PHE A   5      -3.378 -14.025  -1.737  1.00  0.00           H  
ATOM    110  N   LYS A   6      -5.131  -6.093  -3.819  1.00  0.00           N  
ATOM    111  CA  LYS A   6      -4.601  -4.721  -4.070  1.00  0.00           C  
ATOM    112  C   LYS A   6      -4.850  -3.844  -2.840  1.00  0.00           C  
ATOM    113  O   LYS A   6      -4.489  -2.684  -2.804  1.00  0.00           O  
ATOM    114  CB  LYS A   6      -5.394  -4.205  -5.274  1.00  0.00           C  
ATOM    115  CG  LYS A   6      -5.279  -2.681  -5.359  1.00  0.00           C  
ATOM    116  CD  LYS A   6      -5.781  -2.208  -6.725  1.00  0.00           C  
ATOM    117  CE  LYS A   6      -5.777  -0.677  -6.773  1.00  0.00           C  
ATOM    118  NZ  LYS A   6      -7.182  -0.277  -6.479  1.00  0.00           N  
ATOM    119  H   LYS A   6      -5.984  -6.368  -4.207  1.00  0.00           H  
ATOM    120  HA  LYS A   6      -3.550  -4.759  -4.304  1.00  0.00           H  
ATOM    121  HB2 LYS A   6      -5.000  -4.647  -6.178  1.00  0.00           H  
ATOM    122  HB3 LYS A   6      -6.432  -4.478  -5.163  1.00  0.00           H  
ATOM    123  HG2 LYS A   6      -5.875  -2.230  -4.579  1.00  0.00           H  
ATOM    124  HG3 LYS A   6      -4.246  -2.389  -5.237  1.00  0.00           H  
ATOM    125  HD2 LYS A   6      -5.134  -2.595  -7.498  1.00  0.00           H  
ATOM    126  HD3 LYS A   6      -6.787  -2.568  -6.884  1.00  0.00           H  
ATOM    127  HE2 LYS A   6      -5.105  -0.281  -6.024  1.00  0.00           H  
ATOM    128  HE3 LYS A   6      -5.493  -0.333  -7.754  1.00  0.00           H  
ATOM    129  HZ1 LYS A   6      -7.677  -1.058  -6.003  1.00  0.00           H  
ATOM    130  HZ2 LYS A   6      -7.671  -0.048  -7.369  1.00  0.00           H  
ATOM    131  HZ3 LYS A   6      -7.183   0.558  -5.860  1.00  0.00           H  
ATOM    132  N   LYS A   7      -5.465  -4.396  -1.830  1.00  0.00           N  
ATOM    133  CA  LYS A   7      -5.743  -3.610  -0.597  1.00  0.00           C  
ATOM    134  C   LYS A   7      -5.193  -4.348   0.627  1.00  0.00           C  
ATOM    135  O   LYS A   7      -5.458  -3.982   1.755  1.00  0.00           O  
ATOM    136  CB  LYS A   7      -7.268  -3.518  -0.522  1.00  0.00           C  
ATOM    137  CG  LYS A   7      -7.760  -2.369  -1.406  1.00  0.00           C  
ATOM    138  CD  LYS A   7      -8.852  -1.592  -0.669  1.00  0.00           C  
ATOM    139  CE  LYS A   7      -9.968  -2.551  -0.248  1.00  0.00           C  
ATOM    140  NZ  LYS A   7     -10.373  -2.097   1.111  1.00  0.00           N  
ATOM    141  H   LYS A   7      -5.745  -5.333  -1.882  1.00  0.00           H  
ATOM    142  HA  LYS A   7      -5.313  -2.624  -0.671  1.00  0.00           H  
ATOM    143  HB2 LYS A   7      -7.702  -4.446  -0.867  1.00  0.00           H  
ATOM    144  HB3 LYS A   7      -7.570  -3.336   0.498  1.00  0.00           H  
ATOM    145  HG2 LYS A   7      -6.935  -1.709  -1.630  1.00  0.00           H  
ATOM    146  HG3 LYS A   7      -8.163  -2.768  -2.324  1.00  0.00           H  
ATOM    147  HD2 LYS A   7      -8.429  -1.123   0.209  1.00  0.00           H  
ATOM    148  HD3 LYS A   7      -9.259  -0.835  -1.321  1.00  0.00           H  
ATOM    149  HE2 LYS A   7     -10.802  -2.480  -0.933  1.00  0.00           H  
ATOM    150  HE3 LYS A   7      -9.599  -3.563  -0.204  1.00  0.00           H  
ATOM    151  HZ1 LYS A   7      -9.542  -1.725   1.616  1.00  0.00           H  
ATOM    152  HZ2 LYS A   7     -10.770  -2.900   1.640  1.00  0.00           H  
ATOM    153  HZ3 LYS A   7     -11.087  -1.348   1.028  1.00  0.00           H  
ATOM    154  N   ILE A   8      -4.435  -5.391   0.413  1.00  0.00           N  
ATOM    155  CA  ILE A   8      -3.877  -6.158   1.563  1.00  0.00           C  
ATOM    156  C   ILE A   8      -2.791  -5.344   2.278  1.00  0.00           C  
ATOM    157  O   ILE A   8      -2.814  -5.190   3.484  1.00  0.00           O  
ATOM    158  CB  ILE A   8      -3.293  -7.428   0.933  1.00  0.00           C  
ATOM    159  CG1 ILE A   8      -4.412  -8.452   0.731  1.00  0.00           C  
ATOM    160  CG2 ILE A   8      -2.224  -8.029   1.850  1.00  0.00           C  
ATOM    161  CD1 ILE A   8      -4.940  -8.912   2.092  1.00  0.00           C  
ATOM    162  H   ILE A   8      -4.238  -5.675  -0.506  1.00  0.00           H  
ATOM    163  HA  ILE A   8      -4.663  -6.421   2.254  1.00  0.00           H  
ATOM    164  HB  ILE A   8      -2.851  -7.184  -0.022  1.00  0.00           H  
ATOM    165 HG12 ILE A   8      -5.215  -8.000   0.166  1.00  0.00           H  
ATOM    166 HG13 ILE A   8      -4.027  -9.304   0.191  1.00  0.00           H  
ATOM    167 HG21 ILE A   8      -1.250  -7.668   1.552  1.00  0.00           H  
ATOM    168 HG22 ILE A   8      -2.248  -9.106   1.772  1.00  0.00           H  
ATOM    169 HG23 ILE A   8      -2.420  -7.737   2.871  1.00  0.00           H  
ATOM    170 HD11 ILE A   8      -4.630  -9.931   2.274  1.00  0.00           H  
ATOM    171 HD12 ILE A   8      -6.019  -8.856   2.098  1.00  0.00           H  
ATOM    172 HD13 ILE A   8      -4.542  -8.273   2.867  1.00  0.00           H  
ATOM    173  N   GLY A   9      -1.839  -4.827   1.554  1.00  0.00           N  
ATOM    174  CA  GLY A   9      -0.762  -4.035   2.216  1.00  0.00           C  
ATOM    175  C   GLY A   9      -0.042  -3.162   1.190  1.00  0.00           C  
ATOM    176  O   GLY A   9       0.709  -3.646   0.366  1.00  0.00           O  
ATOM    177  H   GLY A   9      -1.829  -4.962   0.582  1.00  0.00           H  
ATOM    178  HA2 GLY A   9      -1.199  -3.406   2.978  1.00  0.00           H  
ATOM    179  HA3 GLY A   9      -0.051  -4.707   2.672  1.00  0.00           H  
ATOM    180  N   ILE A  10      -0.251  -1.875   1.242  1.00  0.00           N  
ATOM    181  CA  ILE A  10       0.430  -0.973   0.281  1.00  0.00           C  
ATOM    182  C   ILE A  10       1.390  -0.053   1.026  1.00  0.00           C  
ATOM    183  O   ILE A  10       2.467   0.254   0.563  1.00  0.00           O  
ATOM    184  CB  ILE A  10      -0.674  -0.165  -0.398  1.00  0.00           C  
ATOM    185  CG1 ILE A  10      -1.849   0.081   0.569  1.00  0.00           C  
ATOM    186  CG2 ILE A  10      -1.166  -0.921  -1.634  1.00  0.00           C  
ATOM    187  CD1 ILE A  10      -2.754  -1.156   0.624  1.00  0.00           C  
ATOM    188  H   ILE A  10      -0.847  -1.499   1.916  1.00  0.00           H  
ATOM    189  HA  ILE A  10       0.965  -1.546  -0.445  1.00  0.00           H  
ATOM    190  HB  ILE A  10      -0.264   0.778  -0.701  1.00  0.00           H  
ATOM    191 HG12 ILE A  10      -1.462   0.286   1.557  1.00  0.00           H  
ATOM    192 HG13 ILE A  10      -2.423   0.928   0.227  1.00  0.00           H  
ATOM    193 HG21 ILE A  10      -1.933  -0.344  -2.129  1.00  0.00           H  
ATOM    194 HG22 ILE A  10      -1.570  -1.876  -1.333  1.00  0.00           H  
ATOM    195 HG23 ILE A  10      -0.339  -1.078  -2.311  1.00  0.00           H  
ATOM    196 HD11 ILE A  10      -2.262  -1.985   0.137  1.00  0.00           H  
ATOM    197 HD12 ILE A  10      -3.684  -0.942   0.118  1.00  0.00           H  
ATOM    198 HD13 ILE A  10      -2.955  -1.410   1.654  1.00  0.00           H  
ATOM    199  N   GLY A  11       1.015   0.377   2.184  1.00  0.00           N  
ATOM    200  CA  GLY A  11       1.922   1.263   2.969  1.00  0.00           C  
ATOM    201  C   GLY A  11       3.258   0.558   3.129  1.00  0.00           C  
ATOM    202  O   GLY A  11       4.314   1.141   2.995  1.00  0.00           O  
ATOM    203  H   GLY A  11       0.149   0.108   2.539  1.00  0.00           H  
ATOM    204  HA2 GLY A  11       2.065   2.187   2.444  1.00  0.00           H  
ATOM    205  HA3 GLY A  11       1.502   1.451   3.938  1.00  0.00           H  
ATOM    206  N   LYS A  12       3.204  -0.709   3.394  1.00  0.00           N  
ATOM    207  CA  LYS A  12       4.458  -1.499   3.542  1.00  0.00           C  
ATOM    208  C   LYS A  12       5.103  -1.690   2.164  1.00  0.00           C  
ATOM    209  O   LYS A  12       6.176  -2.241   2.037  1.00  0.00           O  
ATOM    210  CB  LYS A  12       4.020  -2.842   4.133  1.00  0.00           C  
ATOM    211  CG  LYS A  12       4.293  -2.856   5.641  1.00  0.00           C  
ATOM    212  CD  LYS A  12       4.379  -4.304   6.133  1.00  0.00           C  
ATOM    213  CE  LYS A  12       5.721  -4.532   6.838  1.00  0.00           C  
ATOM    214  NZ  LYS A  12       6.750  -4.039   5.879  1.00  0.00           N  
ATOM    215  H   LYS A  12       2.334  -1.142   3.476  1.00  0.00           H  
ATOM    216  HA  LYS A  12       5.139  -1.001   4.211  1.00  0.00           H  
ATOM    217  HB2 LYS A  12       2.963  -2.984   3.956  1.00  0.00           H  
ATOM    218  HB3 LYS A  12       4.575  -3.638   3.661  1.00  0.00           H  
ATOM    219  HG2 LYS A  12       5.226  -2.351   5.843  1.00  0.00           H  
ATOM    220  HG3 LYS A  12       3.491  -2.349   6.157  1.00  0.00           H  
ATOM    221  HD2 LYS A  12       3.571  -4.498   6.824  1.00  0.00           H  
ATOM    222  HD3 LYS A  12       4.299  -4.974   5.292  1.00  0.00           H  
ATOM    223  HE2 LYS A  12       5.762  -3.969   7.760  1.00  0.00           H  
ATOM    224  HE3 LYS A  12       5.872  -5.584   7.031  1.00  0.00           H  
ATOM    225  HZ1 LYS A  12       6.344  -3.998   4.923  1.00  0.00           H  
ATOM    226  HZ2 LYS A  12       7.566  -4.687   5.883  1.00  0.00           H  
ATOM    227  HZ3 LYS A  12       7.061  -3.089   6.162  1.00  0.00           H  
ATOM    228  N   PHE A  13       4.451  -1.225   1.132  1.00  0.00           N  
ATOM    229  CA  PHE A  13       5.014  -1.354  -0.242  1.00  0.00           C  
ATOM    230  C   PHE A  13       6.165  -0.381  -0.412  1.00  0.00           C  
ATOM    231  O   PHE A  13       7.240  -0.722  -0.862  1.00  0.00           O  
ATOM    232  CB  PHE A  13       3.870  -0.949  -1.166  1.00  0.00           C  
ATOM    233  CG  PHE A  13       4.203  -1.315  -2.590  1.00  0.00           C  
ATOM    234  CD1 PHE A  13       4.450  -2.648  -2.932  1.00  0.00           C  
ATOM    235  CD2 PHE A  13       4.274  -0.315  -3.568  1.00  0.00           C  
ATOM    236  CE1 PHE A  13       4.765  -2.984  -4.254  1.00  0.00           C  
ATOM    237  CE2 PHE A  13       4.590  -0.650  -4.889  1.00  0.00           C  
ATOM    238  CZ  PHE A  13       4.837  -1.985  -5.232  1.00  0.00           C  
ATOM    239  H   PHE A  13       3.591  -0.780   1.261  1.00  0.00           H  
ATOM    240  HA  PHE A  13       5.323  -2.356  -0.442  1.00  0.00           H  
ATOM    241  HB2 PHE A  13       2.971  -1.450  -0.860  1.00  0.00           H  
ATOM    242  HB3 PHE A  13       3.723   0.119  -1.101  1.00  0.00           H  
ATOM    243  HD1 PHE A  13       4.391  -3.417  -2.177  1.00  0.00           H  
ATOM    244  HD2 PHE A  13       4.080   0.716  -3.302  1.00  0.00           H  
ATOM    245  HE1 PHE A  13       4.955  -4.014  -4.519  1.00  0.00           H  
ATOM    246  HE2 PHE A  13       4.644   0.120  -5.646  1.00  0.00           H  
ATOM    247  HZ  PHE A  13       5.083  -2.244  -6.251  1.00  0.00           H  
ATOM    248  N   LEU A  14       5.922   0.836  -0.057  1.00  0.00           N  
ATOM    249  CA  LEU A  14       6.974   1.883  -0.189  1.00  0.00           C  
ATOM    250  C   LEU A  14       8.281   1.406   0.441  1.00  0.00           C  
ATOM    251  O   LEU A  14       9.348   1.896   0.129  1.00  0.00           O  
ATOM    252  CB  LEU A  14       6.431   3.105   0.554  1.00  0.00           C  
ATOM    253  CG  LEU A  14       5.628   3.995  -0.402  1.00  0.00           C  
ATOM    254  CD1 LEU A  14       6.440   4.262  -1.672  1.00  0.00           C  
ATOM    255  CD2 LEU A  14       4.317   3.298  -0.772  1.00  0.00           C  
ATOM    256  H   LEU A  14       5.032   1.060   0.293  1.00  0.00           H  
ATOM    257  HA  LEU A  14       7.131   2.116  -1.222  1.00  0.00           H  
ATOM    258  HB2 LEU A  14       5.791   2.777   1.360  1.00  0.00           H  
ATOM    259  HB3 LEU A  14       7.255   3.671   0.960  1.00  0.00           H  
ATOM    260  HG  LEU A  14       5.411   4.935   0.086  1.00  0.00           H  
ATOM    261 HD11 LEU A  14       6.433   5.321  -1.887  1.00  0.00           H  
ATOM    262 HD12 LEU A  14       6.002   3.724  -2.499  1.00  0.00           H  
ATOM    263 HD13 LEU A  14       7.457   3.932  -1.525  1.00  0.00           H  
ATOM    264 HD21 LEU A  14       3.591   4.039  -1.074  1.00  0.00           H  
ATOM    265 HD22 LEU A  14       3.944   2.758   0.085  1.00  0.00           H  
ATOM    266 HD23 LEU A  14       4.490   2.611  -1.586  1.00  0.00           H  
ATOM    267  N   HIS A  15       8.210   0.452   1.317  1.00  0.00           N  
ATOM    268  CA  HIS A  15       9.458  -0.057   1.951  1.00  0.00           C  
ATOM    269  C   HIS A  15      10.377  -0.598   0.864  1.00  0.00           C  
ATOM    270  O   HIS A  15      11.587  -0.584   0.981  1.00  0.00           O  
ATOM    271  CB  HIS A  15       9.014  -1.177   2.891  1.00  0.00           C  
ATOM    272  CG  HIS A  15       8.931  -0.657   4.302  1.00  0.00           C  
ATOM    273  ND1 HIS A  15       9.928   0.126   4.865  1.00  0.00           N  
ATOM    274  CD2 HIS A  15       7.978  -0.808   5.279  1.00  0.00           C  
ATOM    275  CE1 HIS A  15       9.555   0.411   6.127  1.00  0.00           C  
ATOM    276  NE2 HIS A  15       8.374  -0.132   6.430  1.00  0.00           N  
ATOM    277  H   HIS A  15       7.343   0.066   1.547  1.00  0.00           H  
ATOM    278  HA  HIS A  15       9.947   0.723   2.500  1.00  0.00           H  
ATOM    279  HB2 HIS A  15       8.046  -1.536   2.586  1.00  0.00           H  
ATOM    280  HB3 HIS A  15       9.727  -1.986   2.850  1.00  0.00           H  
ATOM    281  HD1 HIS A  15      10.754   0.415   4.426  1.00  0.00           H  
ATOM    282  HD2 HIS A  15       7.063  -1.371   5.174  1.00  0.00           H  
ATOM    283  HE1 HIS A  15      10.142   1.005   6.812  1.00  0.00           H  
ATOM    284  N   SER A  16       9.798  -1.053  -0.205  1.00  0.00           N  
ATOM    285  CA  SER A  16      10.611  -1.581  -1.334  1.00  0.00           C  
ATOM    286  C   SER A  16      11.288  -0.418  -2.045  1.00  0.00           C  
ATOM    287  O   SER A  16      12.421  -0.501  -2.475  1.00  0.00           O  
ATOM    288  CB  SER A  16       9.611  -2.272  -2.257  1.00  0.00           C  
ATOM    289  OG  SER A  16      10.289  -2.745  -3.413  1.00  0.00           O  
ATOM    290  H   SER A  16       8.823  -1.030  -0.269  1.00  0.00           H  
ATOM    291  HA  SER A  16      11.339  -2.279  -0.980  1.00  0.00           H  
ATOM    292  HB2 SER A  16       9.160  -3.105  -1.744  1.00  0.00           H  
ATOM    293  HB3 SER A  16       8.840  -1.567  -2.543  1.00  0.00           H  
ATOM    294  HG  SER A  16      10.495  -1.988  -3.966  1.00  0.00           H  
ATOM    295  N   ALA A  17      10.595   0.673  -2.150  1.00  0.00           N  
ATOM    296  CA  ALA A  17      11.179   1.871  -2.813  1.00  0.00           C  
ATOM    297  C   ALA A  17      12.066   2.616  -1.821  1.00  0.00           C  
ATOM    298  O   ALA A  17      12.847   3.473  -2.184  1.00  0.00           O  
ATOM    299  CB  ALA A  17       9.984   2.730  -3.226  1.00  0.00           C  
ATOM    300  H   ALA A  17       9.693   0.704  -1.777  1.00  0.00           H  
ATOM    301  HA  ALA A  17      11.748   1.581  -3.677  1.00  0.00           H  
ATOM    302  HB1 ALA A  17      10.315   3.742  -3.411  1.00  0.00           H  
ATOM    303  HB2 ALA A  17       9.248   2.730  -2.436  1.00  0.00           H  
ATOM    304  HB3 ALA A  17       9.545   2.326  -4.127  1.00  0.00           H  
ATOM    305  N   LYS A  18      11.966   2.276  -0.568  1.00  0.00           N  
ATOM    306  CA  LYS A  18      12.817   2.944   0.450  1.00  0.00           C  
ATOM    307  C   LYS A  18      14.211   2.313   0.420  1.00  0.00           C  
ATOM    308  O   LYS A  18      15.160   2.837   0.967  1.00  0.00           O  
ATOM    309  CB  LYS A  18      12.119   2.687   1.788  1.00  0.00           C  
ATOM    310  CG  LYS A  18      12.003   4.002   2.564  1.00  0.00           C  
ATOM    311  CD  LYS A  18      12.775   3.885   3.878  1.00  0.00           C  
ATOM    312  CE  LYS A  18      13.917   4.904   3.887  1.00  0.00           C  
ATOM    313  NZ  LYS A  18      15.137   4.111   4.197  1.00  0.00           N  
ATOM    314  H   LYS A  18      11.342   1.571  -0.303  1.00  0.00           H  
ATOM    315  HA  LYS A  18      12.878   3.999   0.255  1.00  0.00           H  
ATOM    316  HB2 LYS A  18      11.131   2.289   1.605  1.00  0.00           H  
ATOM    317  HB3 LYS A  18      12.693   1.979   2.366  1.00  0.00           H  
ATOM    318  HG2 LYS A  18      12.415   4.808   1.974  1.00  0.00           H  
ATOM    319  HG3 LYS A  18      10.964   4.206   2.778  1.00  0.00           H  
ATOM    320  HD2 LYS A  18      12.109   4.081   4.706  1.00  0.00           H  
ATOM    321  HD3 LYS A  18      13.182   2.890   3.968  1.00  0.00           H  
ATOM    322  HE2 LYS A  18      14.006   5.372   2.917  1.00  0.00           H  
ATOM    323  HE3 LYS A  18      13.753   5.647   4.651  1.00  0.00           H  
ATOM    324  HZ1 LYS A  18      15.969   4.582   3.791  1.00  0.00           H  
ATOM    325  HZ2 LYS A  18      15.044   3.158   3.788  1.00  0.00           H  
ATOM    326  HZ3 LYS A  18      15.251   4.036   5.227  1.00  0.00           H  
ATOM    327  N   LYS A  19      14.328   1.194  -0.239  1.00  0.00           N  
ATOM    328  CA  LYS A  19      15.649   0.509  -0.346  1.00  0.00           C  
ATOM    329  C   LYS A  19      16.437   1.110  -1.511  1.00  0.00           C  
ATOM    330  O   LYS A  19      17.621   0.885  -1.662  1.00  0.00           O  
ATOM    331  CB  LYS A  19      15.294  -0.964  -0.603  1.00  0.00           C  
ATOM    332  CG  LYS A  19      16.459  -1.698  -1.279  1.00  0.00           C  
ATOM    333  CD  LYS A  19      17.489  -2.105  -0.226  1.00  0.00           C  
ATOM    334  CE  LYS A  19      16.832  -3.036   0.794  1.00  0.00           C  
ATOM    335  NZ  LYS A  19      16.859  -2.280   2.075  1.00  0.00           N  
ATOM    336  H   LYS A  19      13.545   0.808  -0.678  1.00  0.00           H  
ATOM    337  HA  LYS A  19      16.197   0.607   0.572  1.00  0.00           H  
ATOM    338  HB2 LYS A  19      15.073  -1.444   0.338  1.00  0.00           H  
ATOM    339  HB3 LYS A  19      14.424  -1.015  -1.242  1.00  0.00           H  
ATOM    340  HG2 LYS A  19      16.082  -2.584  -1.770  1.00  0.00           H  
ATOM    341  HG3 LYS A  19      16.926  -1.058  -2.010  1.00  0.00           H  
ATOM    342  HD2 LYS A  19      18.310  -2.618  -0.706  1.00  0.00           H  
ATOM    343  HD3 LYS A  19      17.857  -1.224   0.277  1.00  0.00           H  
ATOM    344  HE2 LYS A  19      15.813  -3.254   0.502  1.00  0.00           H  
ATOM    345  HE3 LYS A  19      17.400  -3.949   0.891  1.00  0.00           H  
ATOM    346  HZ1 LYS A  19      16.428  -1.345   1.935  1.00  0.00           H  
ATOM    347  HZ2 LYS A  19      17.845  -2.165   2.388  1.00  0.00           H  
ATOM    348  HZ3 LYS A  19      16.323  -2.801   2.797  1.00  0.00           H  
ATOM    349  N   PHE A  20      15.780   1.879  -2.332  1.00  0.00           N  
ATOM    350  CA  PHE A  20      16.472   2.510  -3.494  1.00  0.00           C  
ATOM    351  C   PHE A  20      16.305   4.031  -3.443  1.00  0.00           C  
ATOM    352  O   PHE A  20      15.810   4.636  -4.374  1.00  0.00           O  
ATOM    353  CB  PHE A  20      15.773   1.936  -4.727  1.00  0.00           C  
ATOM    354  CG  PHE A  20      15.644   0.438  -4.584  1.00  0.00           C  
ATOM    355  CD1 PHE A  20      16.790  -0.350  -4.421  1.00  0.00           C  
ATOM    356  CD2 PHE A  20      14.380  -0.163  -4.613  1.00  0.00           C  
ATOM    357  CE1 PHE A  20      16.671  -1.739  -4.286  1.00  0.00           C  
ATOM    358  CE2 PHE A  20      14.261  -1.550  -4.479  1.00  0.00           C  
ATOM    359  CZ  PHE A  20      15.407  -2.339  -4.316  1.00  0.00           C  
ATOM    360  H   PHE A  20      14.829   2.046  -2.182  1.00  0.00           H  
ATOM    361  HA  PHE A  20      17.517   2.244  -3.503  1.00  0.00           H  
ATOM    362  HB2 PHE A  20      14.789   2.376  -4.822  1.00  0.00           H  
ATOM    363  HB3 PHE A  20      16.353   2.162  -5.609  1.00  0.00           H  
ATOM    364  HD1 PHE A  20      17.765   0.112  -4.397  1.00  0.00           H  
ATOM    365  HD2 PHE A  20      13.496   0.445  -4.740  1.00  0.00           H  
ATOM    366  HE1 PHE A  20      17.554  -2.347  -4.161  1.00  0.00           H  
ATOM    367  HE2 PHE A  20      13.286  -2.013  -4.500  1.00  0.00           H  
ATOM    368  HZ  PHE A  20      15.315  -3.409  -4.212  1.00  0.00           H  
HETATM  369  N   NH2 A  21      16.698   4.683  -2.382  1.00  0.00           N  
HETATM  370  HN1 NH2 A  21      17.098   4.199  -1.630  1.00  0.00           H  
HETATM  371  HN2 NH2 A  21      16.592   5.657  -2.338  1.00  0.00           H  
TER     372      NH2 A  21                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A   1      -7.878  -7.020  -4.183  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.250  -7.451  -4.576  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.028  -6.266  -5.158  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.185  -6.146  -6.357  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -9.897  -7.938  -3.279  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -9.864  -9.468  -3.235  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -9.004  -9.930  -2.058  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -9.672  -9.520  -0.743  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -9.518 -10.703   0.149  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -7.232  -7.832  -4.231  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -7.897  -6.648  -3.211  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -7.547  -6.279  -4.832  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -9.202  -8.257  -5.290  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -9.354  -7.540  -2.434  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -10.923  -7.601  -3.238  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -10.869  -9.846  -3.118  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -9.443  -9.844  -4.155  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -8.898 -11.005  -2.089  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -8.029  -9.470  -2.121  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -9.172  -8.660  -0.321  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -10.716  -9.310  -0.903  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -8.511 -10.855   0.356  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -9.906 -11.546  -0.322  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -10.030 -10.535   1.038  1.00  0.00           H  
ATOM     25  N   TRP A   2     -10.515  -5.390  -4.321  1.00  0.00           N  
ATOM     26  CA  TRP A   2     -11.281  -4.218  -4.837  1.00  0.00           C  
ATOM     27  C   TRP A   2     -10.404  -2.961  -4.838  1.00  0.00           C  
ATOM     28  O   TRP A   2      -9.254  -2.993  -4.452  1.00  0.00           O  
ATOM     29  CB  TRP A   2     -12.457  -4.050  -3.876  1.00  0.00           C  
ATOM     30  CG  TRP A   2     -13.587  -3.384  -4.594  1.00  0.00           C  
ATOM     31  CD1 TRP A   2     -14.105  -2.175  -4.279  1.00  0.00           C  
ATOM     32  CD2 TRP A   2     -14.343  -3.868  -5.741  1.00  0.00           C  
ATOM     33  NE1 TRP A   2     -15.130  -1.884  -5.163  1.00  0.00           N  
ATOM     34  CE2 TRP A   2     -15.315  -2.898  -6.083  1.00  0.00           C  
ATOM     35  CE3 TRP A   2     -14.278  -5.041  -6.511  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2     -16.192  -3.087  -7.151  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2     -15.160  -5.235  -7.586  1.00  0.00           C  
ATOM     38  CH2 TRP A   2     -16.115  -4.259  -7.906  1.00  0.00           C  
ATOM     39  H   TRP A   2     -10.379  -5.502  -3.357  1.00  0.00           H  
ATOM     40  HA  TRP A   2     -11.647  -4.419  -5.832  1.00  0.00           H  
ATOM     41  HB2 TRP A   2     -12.777  -5.020  -3.523  1.00  0.00           H  
ATOM     42  HB3 TRP A   2     -12.155  -3.443  -3.036  1.00  0.00           H  
ATOM     43  HD1 TRP A   2     -13.772  -1.538  -3.472  1.00  0.00           H  
ATOM     44  HE1 TRP A   2     -15.670  -1.066  -5.154  1.00  0.00           H  
ATOM     45  HE3 TRP A   2     -13.547  -5.799  -6.273  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2     -16.925  -2.332  -7.392  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2     -15.101  -6.141  -8.171  1.00  0.00           H  
ATOM     48  HH2 TRP A   2     -16.790  -4.414  -8.735  1.00  0.00           H  
ATOM     49  N   LYS A   3     -10.943  -1.857  -5.276  1.00  0.00           N  
ATOM     50  CA  LYS A   3     -10.149  -0.595  -5.314  1.00  0.00           C  
ATOM     51  C   LYS A   3      -9.687  -0.200  -3.913  1.00  0.00           C  
ATOM     52  O   LYS A   3      -8.513  -0.213  -3.602  1.00  0.00           O  
ATOM     53  CB  LYS A   3     -11.109   0.455  -5.874  1.00  0.00           C  
ATOM     54  CG  LYS A   3     -10.858   0.628  -7.374  1.00  0.00           C  
ATOM     55  CD  LYS A   3     -11.828  -0.258  -8.159  1.00  0.00           C  
ATOM     56  CE  LYS A   3     -12.673   0.613  -9.090  1.00  0.00           C  
ATOM     57  NZ  LYS A   3     -11.895   0.685 -10.358  1.00  0.00           N  
ATOM     58  H   LYS A   3     -11.873  -1.858  -5.587  1.00  0.00           H  
ATOM     59  HA  LYS A   3      -9.308  -0.700  -5.962  1.00  0.00           H  
ATOM     60  HB2 LYS A   3     -12.127   0.133  -5.713  1.00  0.00           H  
ATOM     61  HB3 LYS A   3     -10.945   1.398  -5.374  1.00  0.00           H  
ATOM     62  HG2 LYS A   3     -11.013   1.662  -7.646  1.00  0.00           H  
ATOM     63  HG3 LYS A   3      -9.844   0.341  -7.604  1.00  0.00           H  
ATOM     64  HD2 LYS A   3     -11.267  -0.973  -8.745  1.00  0.00           H  
ATOM     65  HD3 LYS A   3     -12.474  -0.783  -7.473  1.00  0.00           H  
ATOM     66  HE2 LYS A   3     -13.637   0.153  -9.261  1.00  0.00           H  
ATOM     67  HE3 LYS A   3     -12.794   1.601  -8.674  1.00  0.00           H  
ATOM     68  HZ1 LYS A   3     -11.296  -0.160 -10.446  1.00  0.00           H  
ATOM     69  HZ2 LYS A   3     -11.297   1.537 -10.349  1.00  0.00           H  
ATOM     70  HZ3 LYS A   3     -12.550   0.728 -11.164  1.00  0.00           H  
ATOM     71  N   LEU A   4     -10.610   0.157  -3.076  1.00  0.00           N  
ATOM     72  CA  LEU A   4     -10.251   0.570  -1.687  1.00  0.00           C  
ATOM     73  C   LEU A   4      -9.548  -0.570  -0.946  1.00  0.00           C  
ATOM     74  O   LEU A   4      -8.981  -0.382   0.112  1.00  0.00           O  
ATOM     75  CB  LEU A   4     -11.583   0.908  -1.019  1.00  0.00           C  
ATOM     76  CG  LEU A   4     -12.357  -0.380  -0.740  1.00  0.00           C  
ATOM     77  CD1 LEU A   4     -12.309  -0.685   0.758  1.00  0.00           C  
ATOM     78  CD2 LEU A   4     -13.812  -0.203  -1.178  1.00  0.00           C  
ATOM     79  H   LEU A   4     -11.541   0.160  -3.368  1.00  0.00           H  
ATOM     80  HA  LEU A   4      -9.622   1.439  -1.710  1.00  0.00           H  
ATOM     81  HB2 LEU A   4     -11.398   1.426  -0.089  1.00  0.00           H  
ATOM     82  HB3 LEU A   4     -12.165   1.540  -1.673  1.00  0.00           H  
ATOM     83  HG  LEU A   4     -11.909  -1.194  -1.289  1.00  0.00           H  
ATOM     84 HD11 LEU A   4     -12.117  -1.737   0.905  1.00  0.00           H  
ATOM     85 HD12 LEU A   4     -13.255  -0.425   1.209  1.00  0.00           H  
ATOM     86 HD13 LEU A   4     -11.520  -0.108   1.217  1.00  0.00           H  
ATOM     87 HD21 LEU A   4     -14.368  -1.102  -0.953  1.00  0.00           H  
ATOM     88 HD22 LEU A   4     -13.847  -0.015  -2.242  1.00  0.00           H  
ATOM     89 HD23 LEU A   4     -14.250   0.632  -0.650  1.00  0.00           H  
ATOM     90  N   PHE A   5      -9.572  -1.747  -1.499  1.00  0.00           N  
ATOM     91  CA  PHE A   5      -8.900  -2.903  -0.842  1.00  0.00           C  
ATOM     92  C   PHE A   5      -7.415  -2.895  -1.186  1.00  0.00           C  
ATOM     93  O   PHE A   5      -6.580  -3.337  -0.422  1.00  0.00           O  
ATOM     94  CB  PHE A   5      -9.580  -4.130  -1.444  1.00  0.00           C  
ATOM     95  CG  PHE A   5     -10.744  -4.587  -0.583  1.00  0.00           C  
ATOM     96  CD1 PHE A   5     -11.161  -3.836   0.529  1.00  0.00           C  
ATOM     97  CD2 PHE A   5     -11.412  -5.773  -0.909  1.00  0.00           C  
ATOM     98  CE1 PHE A   5     -12.239  -4.277   1.307  1.00  0.00           C  
ATOM     99  CE2 PHE A   5     -12.490  -6.211  -0.130  1.00  0.00           C  
ATOM    100  CZ  PHE A   5     -12.903  -5.463   0.977  1.00  0.00           C  
ATOM    101  H   PHE A   5     -10.028  -1.873  -2.353  1.00  0.00           H  
ATOM    102  HA  PHE A   5      -9.032  -2.875   0.215  1.00  0.00           H  
ATOM    103  HB2 PHE A   5      -9.945  -3.883  -2.429  1.00  0.00           H  
ATOM    104  HB3 PHE A   5      -8.859  -4.924  -1.524  1.00  0.00           H  
ATOM    105  HD1 PHE A   5     -10.657  -2.920   0.788  1.00  0.00           H  
ATOM    106  HD2 PHE A   5     -11.095  -6.352  -1.764  1.00  0.00           H  
ATOM    107  HE1 PHE A   5     -12.559  -3.701   2.161  1.00  0.00           H  
ATOM    108  HE2 PHE A   5     -13.002  -7.127  -0.386  1.00  0.00           H  
ATOM    109  HZ  PHE A   5     -13.734  -5.802   1.577  1.00  0.00           H  
ATOM    110  N   LYS A   6      -7.091  -2.389  -2.333  1.00  0.00           N  
ATOM    111  CA  LYS A   6      -5.664  -2.334  -2.757  1.00  0.00           C  
ATOM    112  C   LYS A   6      -4.881  -1.370  -1.864  1.00  0.00           C  
ATOM    113  O   LYS A   6      -3.672  -1.275  -1.943  1.00  0.00           O  
ATOM    114  CB  LYS A   6      -5.696  -1.827  -4.200  1.00  0.00           C  
ATOM    115  CG  LYS A   6      -4.921  -2.796  -5.095  1.00  0.00           C  
ATOM    116  CD  LYS A   6      -4.711  -2.166  -6.473  1.00  0.00           C  
ATOM    117  CE  LYS A   6      -5.640  -2.832  -7.491  1.00  0.00           C  
ATOM    118  NZ  LYS A   6      -4.750  -3.229  -8.618  1.00  0.00           N  
ATOM    119  H   LYS A   6      -7.793  -2.045  -2.917  1.00  0.00           H  
ATOM    120  HA  LYS A   6      -5.226  -3.315  -2.721  1.00  0.00           H  
ATOM    121  HB2 LYS A   6      -6.722  -1.763  -4.536  1.00  0.00           H  
ATOM    122  HB3 LYS A   6      -5.239  -0.850  -4.249  1.00  0.00           H  
ATOM    123  HG2 LYS A   6      -3.961  -3.008  -4.646  1.00  0.00           H  
ATOM    124  HG3 LYS A   6      -5.479  -3.714  -5.201  1.00  0.00           H  
ATOM    125  HD2 LYS A   6      -4.928  -1.109  -6.423  1.00  0.00           H  
ATOM    126  HD3 LYS A   6      -3.685  -2.308  -6.781  1.00  0.00           H  
ATOM    127  HE2 LYS A   6      -6.112  -3.703  -7.056  1.00  0.00           H  
ATOM    128  HE3 LYS A   6      -6.386  -2.132  -7.837  1.00  0.00           H  
ATOM    129  HZ1 LYS A   6      -4.600  -2.412  -9.244  1.00  0.00           H  
ATOM    130  HZ2 LYS A   6      -5.194  -4.003  -9.153  1.00  0.00           H  
ATOM    131  HZ3 LYS A   6      -3.835  -3.547  -8.241  1.00  0.00           H  
ATOM    132  N   LYS A   7      -5.560  -0.660  -1.009  1.00  0.00           N  
ATOM    133  CA  LYS A   7      -4.858   0.291  -0.101  1.00  0.00           C  
ATOM    134  C   LYS A   7      -4.894  -0.238   1.337  1.00  0.00           C  
ATOM    135  O   LYS A   7      -4.370   0.372   2.247  1.00  0.00           O  
ATOM    136  CB  LYS A   7      -5.639   1.602  -0.214  1.00  0.00           C  
ATOM    137  CG  LYS A   7      -4.907   2.701   0.560  1.00  0.00           C  
ATOM    138  CD  LYS A   7      -4.978   4.013  -0.227  1.00  0.00           C  
ATOM    139  CE  LYS A   7      -3.593   4.663  -0.266  1.00  0.00           C  
ATOM    140  NZ  LYS A   7      -3.848   6.110  -0.517  1.00  0.00           N  
ATOM    141  H   LYS A   7      -6.532  -0.758  -0.960  1.00  0.00           H  
ATOM    142  HA  LYS A   7      -3.841   0.438  -0.424  1.00  0.00           H  
ATOM    143  HB2 LYS A   7      -5.718   1.884  -1.254  1.00  0.00           H  
ATOM    144  HB3 LYS A   7      -6.627   1.469   0.200  1.00  0.00           H  
ATOM    145  HG2 LYS A   7      -5.375   2.833   1.525  1.00  0.00           H  
ATOM    146  HG3 LYS A   7      -3.874   2.419   0.695  1.00  0.00           H  
ATOM    147  HD2 LYS A   7      -5.310   3.810  -1.235  1.00  0.00           H  
ATOM    148  HD3 LYS A   7      -5.675   4.683   0.253  1.00  0.00           H  
ATOM    149  HE2 LYS A   7      -3.088   4.528   0.682  1.00  0.00           H  
ATOM    150  HE3 LYS A   7      -3.004   4.247  -1.069  1.00  0.00           H  
ATOM    151  HZ1 LYS A   7      -3.711   6.316  -1.527  1.00  0.00           H  
ATOM    152  HZ2 LYS A   7      -3.186   6.682   0.047  1.00  0.00           H  
ATOM    153  HZ3 LYS A   7      -4.825   6.343  -0.248  1.00  0.00           H  
ATOM    154  N   ILE A   8      -5.504  -1.373   1.543  1.00  0.00           N  
ATOM    155  CA  ILE A   8      -5.570  -1.951   2.916  1.00  0.00           C  
ATOM    156  C   ILE A   8      -4.176  -1.962   3.538  1.00  0.00           C  
ATOM    157  O   ILE A   8      -4.019  -1.978   4.743  1.00  0.00           O  
ATOM    158  CB  ILE A   8      -6.080  -3.380   2.715  1.00  0.00           C  
ATOM    159  CG1 ILE A   8      -7.592  -3.354   2.477  1.00  0.00           C  
ATOM    160  CG2 ILE A   8      -5.774  -4.216   3.960  1.00  0.00           C  
ATOM    161  CD1 ILE A   8      -8.039  -4.696   1.895  1.00  0.00           C  
ATOM    162  H   ILE A   8      -5.913  -1.852   0.793  1.00  0.00           H  
ATOM    163  HA  ILE A   8      -6.259  -1.394   3.531  1.00  0.00           H  
ATOM    164  HB  ILE A   8      -5.587  -3.819   1.859  1.00  0.00           H  
ATOM    165 HG12 ILE A   8      -8.100  -3.179   3.414  1.00  0.00           H  
ATOM    166 HG13 ILE A   8      -7.833  -2.564   1.782  1.00  0.00           H  
ATOM    167 HG21 ILE A   8      -4.830  -4.722   3.830  1.00  0.00           H  
ATOM    168 HG22 ILE A   8      -6.557  -4.945   4.105  1.00  0.00           H  
ATOM    169 HG23 ILE A   8      -5.720  -3.570   4.823  1.00  0.00           H  
ATOM    170 HD11 ILE A   8      -7.885  -4.694   0.826  1.00  0.00           H  
ATOM    171 HD12 ILE A   8      -9.087  -4.849   2.107  1.00  0.00           H  
ATOM    172 HD13 ILE A   8      -7.463  -5.494   2.343  1.00  0.00           H  
ATOM    173  N   GLY A   9      -3.162  -1.960   2.722  1.00  0.00           N  
ATOM    174  CA  GLY A   9      -1.773  -1.974   3.259  1.00  0.00           C  
ATOM    175  C   GLY A   9      -0.797  -1.604   2.145  1.00  0.00           C  
ATOM    176  O   GLY A   9      -0.388  -2.439   1.362  1.00  0.00           O  
ATOM    177  H   GLY A   9      -3.314  -1.949   1.751  1.00  0.00           H  
ATOM    178  HA2 GLY A   9      -1.691  -1.257   4.065  1.00  0.00           H  
ATOM    179  HA3 GLY A   9      -1.538  -2.960   3.628  1.00  0.00           H  
ATOM    180  N   ILE A  10      -0.422  -0.359   2.063  1.00  0.00           N  
ATOM    181  CA  ILE A  10       0.525   0.066   0.997  1.00  0.00           C  
ATOM    182  C   ILE A  10       1.840   0.506   1.620  1.00  0.00           C  
ATOM    183  O   ILE A  10       2.891   0.443   1.014  1.00  0.00           O  
ATOM    184  CB  ILE A  10      -0.130   1.245   0.264  1.00  0.00           C  
ATOM    185  CG1 ILE A  10      -1.321   1.833   1.045  1.00  0.00           C  
ATOM    186  CG2 ILE A  10      -0.623   0.761  -1.089  1.00  0.00           C  
ATOM    187  CD1 ILE A  10      -0.806   2.716   2.185  1.00  0.00           C  
ATOM    188  H   ILE A  10      -0.764   0.297   2.701  1.00  0.00           H  
ATOM    189  HA  ILE A  10       0.695  -0.741   0.312  1.00  0.00           H  
ATOM    190  HB  ILE A  10       0.613   2.013   0.115  1.00  0.00           H  
ATOM    191 HG12 ILE A  10      -1.922   2.431   0.375  1.00  0.00           H  
ATOM    192 HG13 ILE A  10      -1.925   1.037   1.449  1.00  0.00           H  
ATOM    193 HG21 ILE A  10      -0.140   1.326  -1.869  1.00  0.00           H  
ATOM    194 HG22 ILE A  10      -1.691   0.896  -1.148  1.00  0.00           H  
ATOM    195 HG23 ILE A  10      -0.385  -0.287  -1.199  1.00  0.00           H  
ATOM    196 HD11 ILE A  10       0.057   3.271   1.847  1.00  0.00           H  
ATOM    197 HD12 ILE A  10      -0.532   2.100   3.026  1.00  0.00           H  
ATOM    198 HD13 ILE A  10      -1.582   3.405   2.482  1.00  0.00           H  
ATOM    199  N   GLY A  11       1.776   0.948   2.829  1.00  0.00           N  
ATOM    200  CA  GLY A  11       3.007   1.401   3.536  1.00  0.00           C  
ATOM    201  C   GLY A  11       4.117   0.383   3.316  1.00  0.00           C  
ATOM    202  O   GLY A  11       5.246   0.722   3.023  1.00  0.00           O  
ATOM    203  H   GLY A  11       0.909   0.979   3.273  1.00  0.00           H  
ATOM    204  HA2 GLY A  11       3.312   2.351   3.149  1.00  0.00           H  
ATOM    205  HA3 GLY A  11       2.807   1.483   4.590  1.00  0.00           H  
ATOM    206  N   LYS A  12       3.793  -0.863   3.449  1.00  0.00           N  
ATOM    207  CA  LYS A  12       4.814  -1.931   3.244  1.00  0.00           C  
ATOM    208  C   LYS A  12       5.126  -2.061   1.756  1.00  0.00           C  
ATOM    209  O   LYS A  12       6.142  -2.595   1.361  1.00  0.00           O  
ATOM    210  CB  LYS A  12       4.168  -3.210   3.775  1.00  0.00           C  
ATOM    211  CG  LYS A  12       5.248  -4.275   3.984  1.00  0.00           C  
ATOM    212  CD  LYS A  12       5.988  -4.000   5.295  1.00  0.00           C  
ATOM    213  CE  LYS A  12       7.258  -4.854   5.356  1.00  0.00           C  
ATOM    214  NZ  LYS A  12       6.841  -6.112   6.036  1.00  0.00           N  
ATOM    215  H   LYS A  12       2.873  -1.094   3.679  1.00  0.00           H  
ATOM    216  HA  LYS A  12       5.706  -1.707   3.797  1.00  0.00           H  
ATOM    217  HB2 LYS A  12       3.678  -3.003   4.716  1.00  0.00           H  
ATOM    218  HB3 LYS A  12       3.443  -3.571   3.063  1.00  0.00           H  
ATOM    219  HG2 LYS A  12       4.787  -5.251   4.027  1.00  0.00           H  
ATOM    220  HG3 LYS A  12       5.949  -4.243   3.164  1.00  0.00           H  
ATOM    221  HD2 LYS A  12       6.256  -2.953   5.343  1.00  0.00           H  
ATOM    222  HD3 LYS A  12       5.350  -4.247   6.128  1.00  0.00           H  
ATOM    223  HE2 LYS A  12       7.617  -5.064   4.357  1.00  0.00           H  
ATOM    224  HE3 LYS A  12       8.019  -4.356   5.935  1.00  0.00           H  
ATOM    225  HZ1 LYS A  12       7.628  -6.790   6.022  1.00  0.00           H  
ATOM    226  HZ2 LYS A  12       6.021  -6.518   5.540  1.00  0.00           H  
ATOM    227  HZ3 LYS A  12       6.582  -5.906   7.022  1.00  0.00           H  
ATOM    228  N   PHE A  13       4.251  -1.562   0.937  1.00  0.00           N  
ATOM    229  CA  PHE A  13       4.470  -1.628  -0.535  1.00  0.00           C  
ATOM    230  C   PHE A  13       5.551  -0.639  -0.937  1.00  0.00           C  
ATOM    231  O   PHE A  13       6.539  -0.984  -1.558  1.00  0.00           O  
ATOM    232  CB  PHE A  13       3.131  -1.223  -1.149  1.00  0.00           C  
ATOM    233  CG  PHE A  13       3.018  -1.790  -2.543  1.00  0.00           C  
ATOM    234  CD1 PHE A  13       3.046  -3.175  -2.736  1.00  0.00           C  
ATOM    235  CD2 PHE A  13       2.887  -0.932  -3.643  1.00  0.00           C  
ATOM    236  CE1 PHE A  13       2.940  -3.705  -4.028  1.00  0.00           C  
ATOM    237  CE2 PHE A  13       2.781  -1.461  -4.935  1.00  0.00           C  
ATOM    238  CZ  PHE A  13       2.809  -2.847  -5.127  1.00  0.00           C  
ATOM    239  H   PHE A  13       3.451  -1.133   1.293  1.00  0.00           H  
ATOM    240  HA  PHE A  13       4.733  -2.618  -0.836  1.00  0.00           H  
ATOM    241  HB2 PHE A  13       2.325  -1.601  -0.539  1.00  0.00           H  
ATOM    242  HB3 PHE A  13       3.069  -0.145  -1.195  1.00  0.00           H  
ATOM    243  HD1 PHE A  13       3.147  -3.835  -1.888  1.00  0.00           H  
ATOM    244  HD2 PHE A  13       2.866   0.139  -3.493  1.00  0.00           H  
ATOM    245  HE1 PHE A  13       2.961  -4.775  -4.177  1.00  0.00           H  
ATOM    246  HE2 PHE A  13       2.679  -0.799  -5.783  1.00  0.00           H  
ATOM    247  HZ  PHE A  13       2.728  -3.257  -6.123  1.00  0.00           H  
ATOM    248  N   LEU A  14       5.360   0.587  -0.581  1.00  0.00           N  
ATOM    249  CA  LEU A  14       6.357   1.636  -0.926  1.00  0.00           C  
ATOM    250  C   LEU A  14       7.592   1.493  -0.043  1.00  0.00           C  
ATOM    251  O   LEU A  14       8.625   2.081  -0.296  1.00  0.00           O  
ATOM    252  CB  LEU A  14       5.646   2.961  -0.652  1.00  0.00           C  
ATOM    253  CG  LEU A  14       4.896   3.406  -1.907  1.00  0.00           C  
ATOM    254  CD1 LEU A  14       5.870   3.474  -3.082  1.00  0.00           C  
ATOM    255  CD2 LEU A  14       3.785   2.401  -2.223  1.00  0.00           C  
ATOM    256  H   LEU A  14       4.552   0.818  -0.082  1.00  0.00           H  
ATOM    257  HA  LEU A  14       6.628   1.568  -1.964  1.00  0.00           H  
ATOM    258  HB2 LEU A  14       4.947   2.830   0.162  1.00  0.00           H  
ATOM    259  HB3 LEU A  14       6.374   3.711  -0.385  1.00  0.00           H  
ATOM    260  HG  LEU A  14       4.464   4.382  -1.740  1.00  0.00           H  
ATOM    261 HD11 LEU A  14       5.772   4.428  -3.579  1.00  0.00           H  
ATOM    262 HD12 LEU A  14       5.649   2.680  -3.780  1.00  0.00           H  
ATOM    263 HD13 LEU A  14       6.881   3.360  -2.719  1.00  0.00           H  
ATOM    264 HD21 LEU A  14       2.888   2.932  -2.503  1.00  0.00           H  
ATOM    265 HD22 LEU A  14       3.587   1.795  -1.351  1.00  0.00           H  
ATOM    266 HD23 LEU A  14       4.097   1.766  -3.039  1.00  0.00           H  
ATOM    267  N   HIS A  15       7.492   0.709   0.990  1.00  0.00           N  
ATOM    268  CA  HIS A  15       8.657   0.518   1.895  1.00  0.00           C  
ATOM    269  C   HIS A  15       9.806  -0.131   1.130  1.00  0.00           C  
ATOM    270  O   HIS A  15      10.951  -0.070   1.531  1.00  0.00           O  
ATOM    271  CB  HIS A  15       8.152  -0.405   3.003  1.00  0.00           C  
ATOM    272  CG  HIS A  15       8.020   0.374   4.283  1.00  0.00           C  
ATOM    273  ND1 HIS A  15       8.862   1.431   4.595  1.00  0.00           N  
ATOM    274  CD2 HIS A  15       7.148   0.265   5.337  1.00  0.00           C  
ATOM    275  CE1 HIS A  15       8.481   1.911   5.793  1.00  0.00           C  
ATOM    276  NE2 HIS A  15       7.440   1.236   6.290  1.00  0.00           N  
ATOM    277  H   HIS A  15       6.648   0.244   1.167  1.00  0.00           H  
ATOM    278  HA  HIS A  15       8.968   1.458   2.307  1.00  0.00           H  
ATOM    279  HB2 HIS A  15       7.189  -0.808   2.725  1.00  0.00           H  
ATOM    280  HB3 HIS A  15       8.853  -1.214   3.146  1.00  0.00           H  
ATOM    281  HD1 HIS A  15       9.600   1.765   4.044  1.00  0.00           H  
ATOM    282  HD2 HIS A  15       6.357  -0.465   5.417  1.00  0.00           H  
ATOM    283  HE1 HIS A  15       8.958   2.742   6.292  1.00  0.00           H  
ATOM    284  N   SER A  16       9.505  -0.744   0.025  1.00  0.00           N  
ATOM    285  CA  SER A  16      10.577  -1.391  -0.781  1.00  0.00           C  
ATOM    286  C   SER A  16      11.335  -0.326  -1.566  1.00  0.00           C  
ATOM    287  O   SER A  16      12.508  -0.458  -1.856  1.00  0.00           O  
ATOM    288  CB  SER A  16       9.849  -2.345  -1.723  1.00  0.00           C  
ATOM    289  OG  SER A  16      10.789  -2.935  -2.612  1.00  0.00           O  
ATOM    290  H   SER A  16       8.576  -0.768  -0.279  1.00  0.00           H  
ATOM    291  HA  SER A  16      11.246  -1.933  -0.145  1.00  0.00           H  
ATOM    292  HB2 SER A  16       9.367  -3.121  -1.151  1.00  0.00           H  
ATOM    293  HB3 SER A  16       9.103  -1.796  -2.281  1.00  0.00           H  
ATOM    294  HG  SER A  16      11.625  -3.018  -2.147  1.00  0.00           H  
ATOM    295  N   ALA A  17      10.663   0.733  -1.897  1.00  0.00           N  
ATOM    296  CA  ALA A  17      11.320   1.836  -2.654  1.00  0.00           C  
ATOM    297  C   ALA A  17      12.301   2.576  -1.747  1.00  0.00           C  
ATOM    298  O   ALA A  17      13.133   3.338  -2.200  1.00  0.00           O  
ATOM    299  CB  ALA A  17      10.179   2.759  -3.084  1.00  0.00           C  
ATOM    300  H   ALA A  17       9.723   0.804  -1.638  1.00  0.00           H  
ATOM    301  HA  ALA A  17      11.831   1.449  -3.517  1.00  0.00           H  
ATOM    302  HB1 ALA A  17      10.015   2.659  -4.147  1.00  0.00           H  
ATOM    303  HB2 ALA A  17      10.437   3.782  -2.855  1.00  0.00           H  
ATOM    304  HB3 ALA A  17       9.277   2.488  -2.554  1.00  0.00           H  
ATOM    305  N   LYS A  18      12.214   2.350  -0.471  1.00  0.00           N  
ATOM    306  CA  LYS A  18      13.147   3.032   0.468  1.00  0.00           C  
ATOM    307  C   LYS A  18      14.512   2.343   0.429  1.00  0.00           C  
ATOM    308  O   LYS A  18      15.506   2.869   0.889  1.00  0.00           O  
ATOM    309  CB  LYS A  18      12.503   2.888   1.845  1.00  0.00           C  
ATOM    310  CG  LYS A  18      12.425   4.260   2.519  1.00  0.00           C  
ATOM    311  CD  LYS A  18      11.020   4.834   2.340  1.00  0.00           C  
ATOM    312  CE  LYS A  18      10.779   5.936   3.373  1.00  0.00           C  
ATOM    313  NZ  LYS A  18       9.504   6.580   2.951  1.00  0.00           N  
ATOM    314  H   LYS A  18      11.541   1.725  -0.131  1.00  0.00           H  
ATOM    315  HA  LYS A  18      13.245   4.070   0.210  1.00  0.00           H  
ATOM    316  HB2 LYS A  18      11.507   2.484   1.734  1.00  0.00           H  
ATOM    317  HB3 LYS A  18      13.096   2.223   2.454  1.00  0.00           H  
ATOM    318  HG2 LYS A  18      12.643   4.156   3.573  1.00  0.00           H  
ATOM    319  HG3 LYS A  18      13.144   4.926   2.065  1.00  0.00           H  
ATOM    320  HD2 LYS A  18      10.922   5.243   1.346  1.00  0.00           H  
ATOM    321  HD3 LYS A  18      10.291   4.049   2.478  1.00  0.00           H  
ATOM    322  HE2 LYS A  18      10.679   5.509   4.361  1.00  0.00           H  
ATOM    323  HE3 LYS A  18      11.583   6.656   3.351  1.00  0.00           H  
ATOM    324  HZ1 LYS A  18       9.345   7.437   3.514  1.00  0.00           H  
ATOM    325  HZ2 LYS A  18       8.718   5.915   3.096  1.00  0.00           H  
ATOM    326  HZ3 LYS A  18       9.562   6.834   1.944  1.00  0.00           H  
ATOM    327  N   LYS A  19      14.558   1.170  -0.131  1.00  0.00           N  
ATOM    328  CA  LYS A  19      15.844   0.421  -0.226  1.00  0.00           C  
ATOM    329  C   LYS A  19      16.612   0.857  -1.480  1.00  0.00           C  
ATOM    330  O   LYS A  19      17.737   0.458  -1.707  1.00  0.00           O  
ATOM    331  CB  LYS A  19      15.419  -1.048  -0.326  1.00  0.00           C  
ATOM    332  CG  LYS A  19      16.482  -1.855  -1.074  1.00  0.00           C  
ATOM    333  CD  LYS A  19      16.138  -3.344  -0.999  1.00  0.00           C  
ATOM    334  CE  LYS A  19      15.410  -3.766  -2.276  1.00  0.00           C  
ATOM    335  NZ  LYS A  19      16.470  -4.351  -3.144  1.00  0.00           N  
ATOM    336  H   LYS A  19      13.739   0.781  -0.497  1.00  0.00           H  
ATOM    337  HA  LYS A  19      16.438   0.576   0.657  1.00  0.00           H  
ATOM    338  HB2 LYS A  19      15.293  -1.453   0.666  1.00  0.00           H  
ATOM    339  HB3 LYS A  19      14.482  -1.112  -0.860  1.00  0.00           H  
ATOM    340  HG2 LYS A  19      16.509  -1.539  -2.109  1.00  0.00           H  
ATOM    341  HG3 LYS A  19      17.447  -1.684  -0.619  1.00  0.00           H  
ATOM    342  HD2 LYS A  19      17.046  -3.920  -0.893  1.00  0.00           H  
ATOM    343  HD3 LYS A  19      15.498  -3.522  -0.147  1.00  0.00           H  
ATOM    344  HE2 LYS A  19      14.655  -4.507  -2.050  1.00  0.00           H  
ATOM    345  HE3 LYS A  19      14.967  -2.909  -2.758  1.00  0.00           H  
ATOM    346  HZ1 LYS A  19      17.281  -3.702  -3.184  1.00  0.00           H  
ATOM    347  HZ2 LYS A  19      16.092  -4.494  -4.103  1.00  0.00           H  
ATOM    348  HZ3 LYS A  19      16.776  -5.262  -2.750  1.00  0.00           H  
ATOM    349  N   PHE A  20      16.002   1.667  -2.293  1.00  0.00           N  
ATOM    350  CA  PHE A  20      16.655   2.142  -3.540  1.00  0.00           C  
ATOM    351  C   PHE A  20      18.046   2.726  -3.272  1.00  0.00           C  
ATOM    352  O   PHE A  20      18.591   2.578  -2.195  1.00  0.00           O  
ATOM    353  CB  PHE A  20      15.703   3.217  -4.055  1.00  0.00           C  
ATOM    354  CG  PHE A  20      15.454   4.281  -2.998  1.00  0.00           C  
ATOM    355  CD1 PHE A  20      16.112   4.253  -1.752  1.00  0.00           C  
ATOM    356  CD2 PHE A  20      14.549   5.310  -3.280  1.00  0.00           C  
ATOM    357  CE1 PHE A  20      15.855   5.252  -0.805  1.00  0.00           C  
ATOM    358  CE2 PHE A  20      14.296   6.307  -2.330  1.00  0.00           C  
ATOM    359  CZ  PHE A  20      14.949   6.278  -1.094  1.00  0.00           C  
ATOM    360  H   PHE A  20      15.097   1.970  -2.088  1.00  0.00           H  
ATOM    361  HA  PHE A  20      16.718   1.341  -4.258  1.00  0.00           H  
ATOM    362  HB2 PHE A  20      16.129   3.676  -4.923  1.00  0.00           H  
ATOM    363  HB3 PHE A  20      14.764   2.759  -4.322  1.00  0.00           H  
ATOM    364  HD1 PHE A  20      16.810   3.467  -1.518  1.00  0.00           H  
ATOM    365  HD2 PHE A  20      14.044   5.333  -4.232  1.00  0.00           H  
ATOM    366  HE1 PHE A  20      16.358   5.230   0.150  1.00  0.00           H  
ATOM    367  HE2 PHE A  20      13.596   7.099  -2.553  1.00  0.00           H  
ATOM    368  HZ  PHE A  20      14.753   7.047  -0.361  1.00  0.00           H  
HETATM  369  N   NH2 A  21      18.647   3.393  -4.219  1.00  0.00           N  
HETATM  370  HN1 NH2 A  21      18.208   3.512  -5.088  1.00  0.00           H  
HETATM  371  HN2 NH2 A  21      19.534   3.776  -4.063  1.00  0.00           H  
TER     372      NH2 A  21                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A   1      -8.877 -16.496  -0.295  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.103 -16.486  -1.769  1.00  0.00           C  
ATOM      3  C   LYS A   1      -9.907 -15.248  -2.170  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.639 -15.257  -3.139  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -9.897 -17.757  -2.062  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -11.121 -17.817  -1.147  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -12.372 -18.082  -1.984  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -13.203 -19.180  -1.318  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -14.504 -19.171  -2.042  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -9.667 -16.016   0.181  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -7.988 -16.002  -0.078  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -8.821 -17.478   0.040  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -8.162 -16.510  -2.295  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -10.218 -17.752  -3.094  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -9.273 -18.621  -1.882  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -10.993 -18.613  -0.429  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -11.229 -16.877  -0.627  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -12.958 -17.175  -2.053  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -12.083 -18.401  -2.973  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -12.713 -20.137  -1.429  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -13.358 -18.953  -0.275  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -14.480 -19.875  -2.806  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -14.670 -18.226  -2.444  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -15.271 -19.407  -1.381  1.00  0.00           H  
ATOM     25  N   TRP A   2      -9.775 -14.182  -1.431  1.00  0.00           N  
ATOM     26  CA  TRP A   2     -10.529 -12.941  -1.770  1.00  0.00           C  
ATOM     27  C   TRP A   2      -9.552 -11.814  -2.114  1.00  0.00           C  
ATOM     28  O   TRP A   2      -8.352 -11.938  -1.938  1.00  0.00           O  
ATOM     29  CB  TRP A   2     -11.330 -12.603  -0.510  1.00  0.00           C  
ATOM     30  CG  TRP A   2     -12.145 -11.371  -0.750  1.00  0.00           C  
ATOM     31  CD1 TRP A   2     -12.047 -10.229  -0.033  1.00  0.00           C  
ATOM     32  CD2 TRP A   2     -13.179 -11.138  -1.752  1.00  0.00           C  
ATOM     33  NE1 TRP A   2     -12.942  -9.307  -0.536  1.00  0.00           N  
ATOM     34  CE2 TRP A   2     -13.665  -9.818  -1.595  1.00  0.00           C  
ATOM     35  CE3 TRP A   2     -13.733 -11.930  -2.773  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2     -14.664  -9.302  -2.420  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2     -14.742 -11.414  -3.605  1.00  0.00           C  
ATOM     38  CH2 TRP A   2     -15.205 -10.103  -3.429  1.00  0.00           C  
ATOM     39  H   TRP A   2      -9.177 -14.195  -0.654  1.00  0.00           H  
ATOM     40  HA  TRP A   2     -11.200 -13.123  -2.596  1.00  0.00           H  
ATOM     41  HB2 TRP A   2     -11.985 -13.426  -0.267  1.00  0.00           H  
ATOM     42  HB3 TRP A   2     -10.651 -12.429   0.309  1.00  0.00           H  
ATOM     43  HD1 TRP A   2     -11.376 -10.064   0.795  1.00  0.00           H  
ATOM     44  HE1 TRP A   2     -13.066  -8.396  -0.195  1.00  0.00           H  
ATOM     45  HE3 TRP A   2     -13.384 -12.942  -2.918  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2     -15.015  -8.291  -2.279  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2     -15.162 -12.032  -4.386  1.00  0.00           H  
ATOM     48  HH2 TRP A   2     -15.981  -9.711  -4.071  1.00  0.00           H  
ATOM     49  N   LYS A   3     -10.052 -10.721  -2.614  1.00  0.00           N  
ATOM     50  CA  LYS A   3      -9.156  -9.589  -2.985  1.00  0.00           C  
ATOM     51  C   LYS A   3      -8.540  -8.938  -1.742  1.00  0.00           C  
ATOM     52  O   LYS A   3      -7.764  -8.009  -1.847  1.00  0.00           O  
ATOM     53  CB  LYS A   3     -10.055  -8.597  -3.728  1.00  0.00           C  
ATOM     54  CG  LYS A   3     -10.963  -9.355  -4.702  1.00  0.00           C  
ATOM     55  CD  LYS A   3     -10.903  -8.695  -6.082  1.00  0.00           C  
ATOM     56  CE  LYS A   3     -12.004  -9.278  -6.976  1.00  0.00           C  
ATOM     57  NZ  LYS A   3     -13.168  -8.353  -6.828  1.00  0.00           N  
ATOM     58  H   LYS A   3     -11.019 -10.646  -2.754  1.00  0.00           H  
ATOM     59  HA  LYS A   3      -8.379  -9.937  -3.644  1.00  0.00           H  
ATOM     60  HB2 LYS A   3     -10.663  -8.058  -3.015  1.00  0.00           H  
ATOM     61  HB3 LYS A   3      -9.445  -7.900  -4.279  1.00  0.00           H  
ATOM     62  HG2 LYS A   3     -10.629 -10.380  -4.778  1.00  0.00           H  
ATOM     63  HG3 LYS A   3     -11.979  -9.335  -4.338  1.00  0.00           H  
ATOM     64  HD2 LYS A   3     -11.049  -7.630  -5.979  1.00  0.00           H  
ATOM     65  HD3 LYS A   3      -9.940  -8.886  -6.531  1.00  0.00           H  
ATOM     66  HE2 LYS A   3     -11.674  -9.306  -8.005  1.00  0.00           H  
ATOM     67  HE3 LYS A   3     -12.275 -10.268  -6.643  1.00  0.00           H  
ATOM     68  HZ1 LYS A   3     -13.431  -7.977  -7.760  1.00  0.00           H  
ATOM     69  HZ2 LYS A   3     -12.913  -7.568  -6.195  1.00  0.00           H  
ATOM     70  HZ3 LYS A   3     -13.975  -8.874  -6.428  1.00  0.00           H  
ATOM     71  N   LEU A   4      -8.866  -9.410  -0.567  1.00  0.00           N  
ATOM     72  CA  LEU A   4      -8.274  -8.793   0.657  1.00  0.00           C  
ATOM     73  C   LEU A   4      -6.754  -8.820   0.562  1.00  0.00           C  
ATOM     74  O   LEU A   4      -6.061  -8.061   1.208  1.00  0.00           O  
ATOM     75  CB  LEU A   4      -8.770  -9.640   1.841  1.00  0.00           C  
ATOM     76  CG  LEU A   4      -7.948 -10.932   1.982  1.00  0.00           C  
ATOM     77  CD1 LEU A   4      -7.356 -11.012   3.390  1.00  0.00           C  
ATOM     78  CD2 LEU A   4      -8.860 -12.136   1.760  1.00  0.00           C  
ATOM     79  H   LEU A   4      -9.489 -10.160  -0.493  1.00  0.00           H  
ATOM     80  HA  LEU A   4      -8.616  -7.781   0.759  1.00  0.00           H  
ATOM     81  HB2 LEU A   4      -8.681  -9.064   2.749  1.00  0.00           H  
ATOM     82  HB3 LEU A   4      -9.803  -9.895   1.686  1.00  0.00           H  
ATOM     83  HG  LEU A   4      -7.153 -10.946   1.258  1.00  0.00           H  
ATOM     84 HD11 LEU A   4      -7.715 -10.183   3.980  1.00  0.00           H  
ATOM     85 HD12 LEU A   4      -6.280 -10.971   3.330  1.00  0.00           H  
ATOM     86 HD13 LEU A   4      -7.654 -11.942   3.853  1.00  0.00           H  
ATOM     87 HD21 LEU A   4      -9.880 -11.862   1.987  1.00  0.00           H  
ATOM     88 HD22 LEU A   4      -8.552 -12.946   2.405  1.00  0.00           H  
ATOM     89 HD23 LEU A   4      -8.794 -12.453   0.729  1.00  0.00           H  
ATOM     90  N   PHE A   5      -6.237  -9.696  -0.243  1.00  0.00           N  
ATOM     91  CA  PHE A   5      -4.762  -9.791  -0.392  1.00  0.00           C  
ATOM     92  C   PHE A   5      -4.264  -8.723  -1.358  1.00  0.00           C  
ATOM     93  O   PHE A   5      -3.121  -8.312  -1.321  1.00  0.00           O  
ATOM     94  CB  PHE A   5      -4.515 -11.189  -0.947  1.00  0.00           C  
ATOM     95  CG  PHE A   5      -3.878 -12.038   0.124  1.00  0.00           C  
ATOM     96  CD1 PHE A   5      -4.421 -12.060   1.415  1.00  0.00           C  
ATOM     97  CD2 PHE A   5      -2.737 -12.792  -0.168  1.00  0.00           C  
ATOM     98  CE1 PHE A   5      -3.821 -12.837   2.414  1.00  0.00           C  
ATOM     99  CE2 PHE A   5      -2.138 -13.571   0.829  1.00  0.00           C  
ATOM    100  CZ  PHE A   5      -2.679 -13.593   2.120  1.00  0.00           C  
ATOM    101  H   PHE A   5      -6.826 -10.294  -0.750  1.00  0.00           H  
ATOM    102  HA  PHE A   5      -4.283  -9.683   0.562  1.00  0.00           H  
ATOM    103  HB2 PHE A   5      -5.454 -11.628  -1.248  1.00  0.00           H  
ATOM    104  HB3 PHE A   5      -3.856 -11.126  -1.798  1.00  0.00           H  
ATOM    105  HD1 PHE A   5      -5.304 -11.480   1.642  1.00  0.00           H  
ATOM    106  HD2 PHE A   5      -2.322 -12.776  -1.163  1.00  0.00           H  
ATOM    107  HE1 PHE A   5      -4.238 -12.854   3.409  1.00  0.00           H  
ATOM    108  HE2 PHE A   5      -1.257 -14.153   0.602  1.00  0.00           H  
ATOM    109  HZ  PHE A   5      -2.215 -14.191   2.890  1.00  0.00           H  
ATOM    110  N   LYS A   6      -5.125  -8.264  -2.209  1.00  0.00           N  
ATOM    111  CA  LYS A   6      -4.728  -7.206  -3.178  1.00  0.00           C  
ATOM    112  C   LYS A   6      -4.466  -5.902  -2.425  1.00  0.00           C  
ATOM    113  O   LYS A   6      -3.849  -4.985  -2.928  1.00  0.00           O  
ATOM    114  CB  LYS A   6      -5.924  -7.060  -4.120  1.00  0.00           C  
ATOM    115  CG  LYS A   6      -5.460  -7.251  -5.566  1.00  0.00           C  
ATOM    116  CD  LYS A   6      -6.408  -6.507  -6.508  1.00  0.00           C  
ATOM    117  CE  LYS A   6      -5.872  -5.095  -6.753  1.00  0.00           C  
ATOM    118  NZ  LYS A   6      -7.025  -4.335  -7.310  1.00  0.00           N  
ATOM    119  H   LYS A   6      -6.038  -8.610  -2.202  1.00  0.00           H  
ATOM    120  HA  LYS A   6      -3.854  -7.506  -3.725  1.00  0.00           H  
ATOM    121  HB2 LYS A   6      -6.666  -7.806  -3.877  1.00  0.00           H  
ATOM    122  HB3 LYS A   6      -6.352  -6.076  -4.008  1.00  0.00           H  
ATOM    123  HG2 LYS A   6      -4.460  -6.858  -5.676  1.00  0.00           H  
ATOM    124  HG3 LYS A   6      -5.464  -8.303  -5.810  1.00  0.00           H  
ATOM    125  HD2 LYS A   6      -6.470  -7.039  -7.447  1.00  0.00           H  
ATOM    126  HD3 LYS A   6      -7.388  -6.446  -6.061  1.00  0.00           H  
ATOM    127  HE2 LYS A   6      -5.541  -4.654  -5.823  1.00  0.00           H  
ATOM    128  HE3 LYS A   6      -5.065  -5.119  -7.467  1.00  0.00           H  
ATOM    129  HZ1 LYS A   6      -6.751  -3.342  -7.449  1.00  0.00           H  
ATOM    130  HZ2 LYS A   6      -7.827  -4.386  -6.648  1.00  0.00           H  
ATOM    131  HZ3 LYS A   6      -7.302  -4.745  -8.223  1.00  0.00           H  
ATOM    132  N   LYS A   7      -4.934  -5.826  -1.214  1.00  0.00           N  
ATOM    133  CA  LYS A   7      -4.725  -4.599  -0.395  1.00  0.00           C  
ATOM    134  C   LYS A   7      -4.392  -4.995   1.048  1.00  0.00           C  
ATOM    135  O   LYS A   7      -4.715  -4.294   1.986  1.00  0.00           O  
ATOM    136  CB  LYS A   7      -6.064  -3.857  -0.455  1.00  0.00           C  
ATOM    137  CG  LYS A   7      -5.916  -2.577  -1.283  1.00  0.00           C  
ATOM    138  CD  LYS A   7      -5.967  -2.921  -2.775  1.00  0.00           C  
ATOM    139  CE  LYS A   7      -4.986  -2.029  -3.543  1.00  0.00           C  
ATOM    140  NZ  LYS A   7      -5.431  -0.629  -3.274  1.00  0.00           N  
ATOM    141  H   LYS A   7      -5.420  -6.585  -0.838  1.00  0.00           H  
ATOM    142  HA  LYS A   7      -3.942  -3.988  -0.816  1.00  0.00           H  
ATOM    143  HB2 LYS A   7      -6.806  -4.496  -0.911  1.00  0.00           H  
ATOM    144  HB3 LYS A   7      -6.377  -3.600   0.546  1.00  0.00           H  
ATOM    145  HG2 LYS A   7      -6.726  -1.901  -1.044  1.00  0.00           H  
ATOM    146  HG3 LYS A   7      -4.974  -2.105  -1.055  1.00  0.00           H  
ATOM    147  HD2 LYS A   7      -5.695  -3.958  -2.913  1.00  0.00           H  
ATOM    148  HD3 LYS A   7      -6.967  -2.757  -3.147  1.00  0.00           H  
ATOM    149  HE2 LYS A   7      -3.979  -2.180  -3.180  1.00  0.00           H  
ATOM    150  HE3 LYS A   7      -5.041  -2.235  -4.601  1.00  0.00           H  
ATOM    151  HZ1 LYS A   7      -6.387  -0.639  -2.868  1.00  0.00           H  
ATOM    152  HZ2 LYS A   7      -5.438  -0.090  -4.164  1.00  0.00           H  
ATOM    153  HZ3 LYS A   7      -4.777  -0.179  -2.603  1.00  0.00           H  
ATOM    154  N   ILE A   8      -3.754  -6.125   1.232  1.00  0.00           N  
ATOM    155  CA  ILE A   8      -3.406  -6.579   2.614  1.00  0.00           C  
ATOM    156  C   ILE A   8      -2.418  -5.606   3.261  1.00  0.00           C  
ATOM    157  O   ILE A   8      -2.585  -5.189   4.392  1.00  0.00           O  
ATOM    158  CB  ILE A   8      -2.780  -7.976   2.425  1.00  0.00           C  
ATOM    159  CG1 ILE A   8      -3.102  -8.852   3.642  1.00  0.00           C  
ATOM    160  CG2 ILE A   8      -1.255  -7.885   2.262  1.00  0.00           C  
ATOM    161  CD1 ILE A   8      -4.496  -9.463   3.485  1.00  0.00           C  
ATOM    162  H   ILE A   8      -3.507  -6.677   0.461  1.00  0.00           H  
ATOM    163  HA  ILE A   8      -4.298  -6.659   3.214  1.00  0.00           H  
ATOM    164  HB  ILE A   8      -3.196  -8.427   1.540  1.00  0.00           H  
ATOM    165 HG12 ILE A   8      -2.370  -9.643   3.716  1.00  0.00           H  
ATOM    166 HG13 ILE A   8      -3.071  -8.250   4.538  1.00  0.00           H  
ATOM    167 HG21 ILE A   8      -1.019  -7.404   1.325  1.00  0.00           H  
ATOM    168 HG22 ILE A   8      -0.833  -8.881   2.269  1.00  0.00           H  
ATOM    169 HG23 ILE A   8      -0.837  -7.313   3.078  1.00  0.00           H  
ATOM    170 HD11 ILE A   8      -4.837  -9.328   2.470  1.00  0.00           H  
ATOM    171 HD12 ILE A   8      -5.181  -8.974   4.163  1.00  0.00           H  
ATOM    172 HD13 ILE A   8      -4.455 -10.517   3.716  1.00  0.00           H  
ATOM    173  N   GLY A   9      -1.388  -5.252   2.550  1.00  0.00           N  
ATOM    174  CA  GLY A   9      -0.377  -4.316   3.118  1.00  0.00           C  
ATOM    175  C   GLY A   9       0.225  -3.459   2.003  1.00  0.00           C  
ATOM    176  O   GLY A   9       1.096  -3.890   1.274  1.00  0.00           O  
ATOM    177  H   GLY A   9      -1.278  -5.611   1.642  1.00  0.00           H  
ATOM    178  HA2 GLY A   9      -0.852  -3.676   3.848  1.00  0.00           H  
ATOM    179  HA3 GLY A   9       0.408  -4.883   3.595  1.00  0.00           H  
ATOM    180  N   ILE A  10      -0.228  -2.242   1.875  1.00  0.00           N  
ATOM    181  CA  ILE A  10       0.314  -1.350   0.820  1.00  0.00           C  
ATOM    182  C   ILE A  10       1.416  -0.471   1.393  1.00  0.00           C  
ATOM    183  O   ILE A  10       2.413  -0.197   0.755  1.00  0.00           O  
ATOM    184  CB  ILE A  10      -0.865  -0.495   0.362  1.00  0.00           C  
ATOM    185  CG1 ILE A  10      -1.644   0.065   1.561  1.00  0.00           C  
ATOM    186  CG2 ILE A  10      -1.807  -1.335  -0.500  1.00  0.00           C  
ATOM    187  CD1 ILE A  10      -2.642   1.115   1.069  1.00  0.00           C  
ATOM    188  H   ILE A  10      -0.919  -1.916   2.473  1.00  0.00           H  
ATOM    189  HA  ILE A  10       0.690  -1.926   0.001  1.00  0.00           H  
ATOM    190  HB  ILE A  10      -0.481   0.318  -0.215  1.00  0.00           H  
ATOM    191 HG12 ILE A  10      -2.183  -0.732   2.052  1.00  0.00           H  
ATOM    192 HG13 ILE A  10      -0.961   0.524   2.257  1.00  0.00           H  
ATOM    193 HG21 ILE A  10      -2.634  -0.724  -0.827  1.00  0.00           H  
ATOM    194 HG22 ILE A  10      -2.180  -2.166   0.081  1.00  0.00           H  
ATOM    195 HG23 ILE A  10      -1.272  -1.710  -1.361  1.00  0.00           H  
ATOM    196 HD11 ILE A  10      -3.467   1.178   1.761  1.00  0.00           H  
ATOM    197 HD12 ILE A  10      -3.010   0.832   0.094  1.00  0.00           H  
ATOM    198 HD13 ILE A  10      -2.152   2.075   1.004  1.00  0.00           H  
ATOM    199  N   GLY A  11       1.239  -0.037   2.595  1.00  0.00           N  
ATOM    200  CA  GLY A  11       2.269   0.822   3.244  1.00  0.00           C  
ATOM    201  C   GLY A  11       3.614   0.122   3.159  1.00  0.00           C  
ATOM    202  O   GLY A  11       4.627   0.714   2.844  1.00  0.00           O  
ATOM    203  H   GLY A  11       0.429  -0.286   3.073  1.00  0.00           H  
ATOM    204  HA2 GLY A  11       2.321   1.763   2.735  1.00  0.00           H  
ATOM    205  HA3 GLY A  11       2.012   0.978   4.275  1.00  0.00           H  
ATOM    206  N   LYS A  12       3.616  -1.146   3.422  1.00  0.00           N  
ATOM    207  CA  LYS A  12       4.881  -1.926   3.346  1.00  0.00           C  
ATOM    208  C   LYS A  12       5.290  -2.085   1.880  1.00  0.00           C  
ATOM    209  O   LYS A  12       6.340  -2.610   1.567  1.00  0.00           O  
ATOM    210  CB  LYS A  12       4.558  -3.286   3.971  1.00  0.00           C  
ATOM    211  CG  LYS A  12       3.662  -4.087   3.024  1.00  0.00           C  
ATOM    212  CD  LYS A  12       4.492  -5.166   2.324  1.00  0.00           C  
ATOM    213  CE  LYS A  12       4.601  -6.397   3.231  1.00  0.00           C  
ATOM    214  NZ  LYS A  12       3.486  -7.286   2.803  1.00  0.00           N  
ATOM    215  H   LYS A  12       2.776  -1.584   3.656  1.00  0.00           H  
ATOM    216  HA  LYS A  12       5.659  -1.434   3.904  1.00  0.00           H  
ATOM    217  HB2 LYS A  12       5.475  -3.829   4.146  1.00  0.00           H  
ATOM    218  HB3 LYS A  12       4.043  -3.138   4.909  1.00  0.00           H  
ATOM    219  HG2 LYS A  12       2.866  -4.553   3.588  1.00  0.00           H  
ATOM    220  HG3 LYS A  12       3.238  -3.425   2.283  1.00  0.00           H  
ATOM    221  HD2 LYS A  12       4.014  -5.442   1.396  1.00  0.00           H  
ATOM    222  HD3 LYS A  12       5.481  -4.784   2.119  1.00  0.00           H  
ATOM    223  HE2 LYS A  12       5.553  -6.887   3.087  1.00  0.00           H  
ATOM    224  HE3 LYS A  12       4.474  -6.115   4.264  1.00  0.00           H  
ATOM    225  HZ1 LYS A  12       3.557  -7.468   1.783  1.00  0.00           H  
ATOM    226  HZ2 LYS A  12       2.576  -6.824   3.011  1.00  0.00           H  
ATOM    227  HZ3 LYS A  12       3.542  -8.186   3.319  1.00  0.00           H  
ATOM    228  N   PHE A  13       4.460  -1.627   0.983  1.00  0.00           N  
ATOM    229  CA  PHE A  13       4.777  -1.733  -0.467  1.00  0.00           C  
ATOM    230  C   PHE A  13       5.715  -0.610  -0.883  1.00  0.00           C  
ATOM    231  O   PHE A  13       6.748  -0.830  -1.485  1.00  0.00           O  
ATOM    232  CB  PHE A  13       3.429  -1.583  -1.165  1.00  0.00           C  
ATOM    233  CG  PHE A  13       3.454  -2.327  -2.474  1.00  0.00           C  
ATOM    234  CD1 PHE A  13       4.518  -2.142  -3.363  1.00  0.00           C  
ATOM    235  CD2 PHE A  13       2.414  -3.204  -2.796  1.00  0.00           C  
ATOM    236  CE1 PHE A  13       4.541  -2.836  -4.578  1.00  0.00           C  
ATOM    237  CE2 PHE A  13       2.435  -3.898  -4.009  1.00  0.00           C  
ATOM    238  CZ  PHE A  13       3.498  -3.715  -4.902  1.00  0.00           C  
ATOM    239  H   PHE A  13       3.623  -1.209   1.263  1.00  0.00           H  
ATOM    240  HA  PHE A  13       5.206  -2.684  -0.693  1.00  0.00           H  
ATOM    241  HB2 PHE A  13       2.651  -1.987  -0.534  1.00  0.00           H  
ATOM    242  HB3 PHE A  13       3.234  -0.538  -1.350  1.00  0.00           H  
ATOM    243  HD1 PHE A  13       5.319  -1.462  -3.113  1.00  0.00           H  
ATOM    244  HD2 PHE A  13       1.595  -3.343  -2.105  1.00  0.00           H  
ATOM    245  HE1 PHE A  13       5.360  -2.694  -5.267  1.00  0.00           H  
ATOM    246  HE2 PHE A  13       1.632  -4.575  -4.258  1.00  0.00           H  
ATOM    247  HZ  PHE A  13       3.515  -4.250  -5.839  1.00  0.00           H  
ATOM    248  N   LEU A  14       5.352   0.590  -0.568  1.00  0.00           N  
ATOM    249  CA  LEU A  14       6.211   1.751  -0.941  1.00  0.00           C  
ATOM    250  C   LEU A  14       7.433   1.807  -0.035  1.00  0.00           C  
ATOM    251  O   LEU A  14       8.454   2.366  -0.381  1.00  0.00           O  
ATOM    252  CB  LEU A  14       5.336   2.992  -0.747  1.00  0.00           C  
ATOM    253  CG  LEU A  14       4.620   3.342  -2.057  1.00  0.00           C  
ATOM    254  CD1 LEU A  14       5.611   3.305  -3.223  1.00  0.00           C  
ATOM    255  CD2 LEU A  14       3.505   2.326  -2.310  1.00  0.00           C  
ATOM    256  H   LEU A  14       4.514   0.726  -0.086  1.00  0.00           H  
ATOM    257  HA  LEU A  14       6.519   1.664  -1.961  1.00  0.00           H  
ATOM    258  HB2 LEU A  14       4.603   2.794   0.022  1.00  0.00           H  
ATOM    259  HB3 LEU A  14       5.955   3.823  -0.445  1.00  0.00           H  
ATOM    260  HG  LEU A  14       4.194   4.333  -1.981  1.00  0.00           H  
ATOM    261 HD11 LEU A  14       5.563   2.339  -3.704  1.00  0.00           H  
ATOM    262 HD12 LEU A  14       6.612   3.472  -2.851  1.00  0.00           H  
ATOM    263 HD13 LEU A  14       5.358   4.074  -3.937  1.00  0.00           H  
ATOM    264 HD21 LEU A  14       2.552   2.772  -2.067  1.00  0.00           H  
ATOM    265 HD22 LEU A  14       3.665   1.456  -1.692  1.00  0.00           H  
ATOM    266 HD23 LEU A  14       3.513   2.037  -3.350  1.00  0.00           H  
ATOM    267  N   HIS A  15       7.339   1.220   1.119  1.00  0.00           N  
ATOM    268  CA  HIS A  15       8.500   1.221   2.050  1.00  0.00           C  
ATOM    269  C   HIS A  15       9.689   0.534   1.380  1.00  0.00           C  
ATOM    270  O   HIS A  15      10.821   0.659   1.805  1.00  0.00           O  
ATOM    271  CB  HIS A  15       8.031   0.439   3.274  1.00  0.00           C  
ATOM    272  CG  HIS A  15       7.365   1.381   4.238  1.00  0.00           C  
ATOM    273  ND1 HIS A  15       7.800   2.685   4.412  1.00  0.00           N  
ATOM    274  CD2 HIS A  15       6.298   1.224   5.086  1.00  0.00           C  
ATOM    275  CE1 HIS A  15       7.005   3.258   5.333  1.00  0.00           C  
ATOM    276  NE2 HIS A  15       6.072   2.412   5.778  1.00  0.00           N  
ATOM    277  H   HIS A  15       6.507   0.768   1.365  1.00  0.00           H  
ATOM    278  HA  HIS A  15       8.755   2.227   2.325  1.00  0.00           H  
ATOM    279  HB2 HIS A  15       7.328  -0.323   2.968  1.00  0.00           H  
ATOM    280  HB3 HIS A  15       8.880  -0.026   3.753  1.00  0.00           H  
ATOM    281  HD1 HIS A  15       8.550   3.112   3.948  1.00  0.00           H  
ATOM    282  HD2 HIS A  15       5.720   0.319   5.199  1.00  0.00           H  
ATOM    283  HE1 HIS A  15       7.109   4.279   5.672  1.00  0.00           H  
ATOM    284  N   SER A  16       9.429  -0.180   0.325  1.00  0.00           N  
ATOM    285  CA  SER A  16      10.523  -0.875  -0.403  1.00  0.00           C  
ATOM    286  C   SER A  16      11.310   0.138  -1.225  1.00  0.00           C  
ATOM    287  O   SER A  16      12.488  -0.018  -1.479  1.00  0.00           O  
ATOM    288  CB  SER A  16       9.815  -1.870  -1.318  1.00  0.00           C  
ATOM    289  OG  SER A  16      10.752  -2.831  -1.786  1.00  0.00           O  
ATOM    290  H   SER A  16       8.509  -0.252   0.005  1.00  0.00           H  
ATOM    291  HA  SER A  16      11.167  -1.387   0.281  1.00  0.00           H  
ATOM    292  HB2 SER A  16       9.035  -2.373  -0.773  1.00  0.00           H  
ATOM    293  HB3 SER A  16       9.379  -1.336  -2.154  1.00  0.00           H  
ATOM    294  HG  SER A  16      10.280  -3.651  -1.951  1.00  0.00           H  
ATOM    295  N   ALA A  17      10.662   1.183  -1.632  1.00  0.00           N  
ATOM    296  CA  ALA A  17      11.356   2.228  -2.434  1.00  0.00           C  
ATOM    297  C   ALA A  17      12.616   2.691  -1.705  1.00  0.00           C  
ATOM    298  O   ALA A  17      13.518   3.256  -2.292  1.00  0.00           O  
ATOM    299  CB  ALA A  17      10.349   3.370  -2.558  1.00  0.00           C  
ATOM    300  H   ALA A  17       9.715   1.282  -1.404  1.00  0.00           H  
ATOM    301  HA  ALA A  17      11.606   1.848  -3.404  1.00  0.00           H  
ATOM    302  HB1 ALA A  17       9.476   3.022  -3.090  1.00  0.00           H  
ATOM    303  HB2 ALA A  17      10.798   4.189  -3.100  1.00  0.00           H  
ATOM    304  HB3 ALA A  17      10.060   3.706  -1.572  1.00  0.00           H  
ATOM    305  N   LYS A  18      12.685   2.446  -0.431  1.00  0.00           N  
ATOM    306  CA  LYS A  18      13.888   2.861   0.344  1.00  0.00           C  
ATOM    307  C   LYS A  18      15.028   1.875   0.102  1.00  0.00           C  
ATOM    308  O   LYS A  18      16.178   2.152   0.377  1.00  0.00           O  
ATOM    309  CB  LYS A  18      13.449   2.838   1.809  1.00  0.00           C  
ATOM    310  CG  LYS A  18      12.817   4.183   2.172  1.00  0.00           C  
ATOM    311  CD  LYS A  18      13.838   5.040   2.923  1.00  0.00           C  
ATOM    312  CE  LYS A  18      14.106   6.324   2.133  1.00  0.00           C  
ATOM    313  NZ  LYS A  18      14.120   7.411   3.152  1.00  0.00           N  
ATOM    314  H   LYS A  18      11.947   1.985   0.014  1.00  0.00           H  
ATOM    315  HA  LYS A  18      14.189   3.853   0.063  1.00  0.00           H  
ATOM    316  HB2 LYS A  18      12.727   2.048   1.956  1.00  0.00           H  
ATOM    317  HB3 LYS A  18      14.306   2.664   2.440  1.00  0.00           H  
ATOM    318  HG2 LYS A  18      12.510   4.693   1.268  1.00  0.00           H  
ATOM    319  HG3 LYS A  18      11.956   4.018   2.802  1.00  0.00           H  
ATOM    320  HD2 LYS A  18      13.449   5.289   3.898  1.00  0.00           H  
ATOM    321  HD3 LYS A  18      14.759   4.488   3.031  1.00  0.00           H  
ATOM    322  HE2 LYS A  18      15.062   6.261   1.633  1.00  0.00           H  
ATOM    323  HE3 LYS A  18      13.317   6.497   1.418  1.00  0.00           H  
ATOM    324  HZ1 LYS A  18      13.529   7.138   3.961  1.00  0.00           H  
ATOM    325  HZ2 LYS A  18      13.746   8.287   2.729  1.00  0.00           H  
ATOM    326  HZ3 LYS A  18      15.095   7.570   3.475  1.00  0.00           H  
ATOM    327  N   LYS A  19      14.711   0.731  -0.424  1.00  0.00           N  
ATOM    328  CA  LYS A  19      15.767  -0.282  -0.704  1.00  0.00           C  
ATOM    329  C   LYS A  19      16.398  -0.004  -2.070  1.00  0.00           C  
ATOM    330  O   LYS A  19      17.323  -0.670  -2.489  1.00  0.00           O  
ATOM    331  CB  LYS A  19      15.039  -1.628  -0.708  1.00  0.00           C  
ATOM    332  CG  LYS A  19      14.021  -1.664   0.436  1.00  0.00           C  
ATOM    333  CD  LYS A  19      13.839  -3.102   0.923  1.00  0.00           C  
ATOM    334  CE  LYS A  19      13.459  -3.995  -0.257  1.00  0.00           C  
ATOM    335  NZ  LYS A  19      14.645  -4.868  -0.468  1.00  0.00           N  
ATOM    336  H   LYS A  19      13.778   0.541  -0.644  1.00  0.00           H  
ATOM    337  HA  LYS A  19      16.519  -0.268   0.068  1.00  0.00           H  
ATOM    338  HB2 LYS A  19      14.526  -1.756  -1.651  1.00  0.00           H  
ATOM    339  HB3 LYS A  19      15.754  -2.426  -0.577  1.00  0.00           H  
ATOM    340  HG2 LYS A  19      14.374  -1.048   1.250  1.00  0.00           H  
ATOM    341  HG3 LYS A  19      13.074  -1.284   0.083  1.00  0.00           H  
ATOM    342  HD2 LYS A  19      14.763  -3.453   1.359  1.00  0.00           H  
ATOM    343  HD3 LYS A  19      13.055  -3.134   1.664  1.00  0.00           H  
ATOM    344  HE2 LYS A  19      12.589  -4.589  -0.011  1.00  0.00           H  
ATOM    345  HE3 LYS A  19      13.275  -3.401  -1.139  1.00  0.00           H  
ATOM    346  HZ1 LYS A  19      14.359  -5.724  -0.982  1.00  0.00           H  
ATOM    347  HZ2 LYS A  19      15.047  -5.133   0.456  1.00  0.00           H  
ATOM    348  HZ3 LYS A  19      15.358  -4.355  -1.022  1.00  0.00           H  
ATOM    349  N   PHE A  20      15.895   0.980  -2.766  1.00  0.00           N  
ATOM    350  CA  PHE A  20      16.453   1.315  -4.107  1.00  0.00           C  
ATOM    351  C   PHE A  20      16.905   2.777  -4.140  1.00  0.00           C  
ATOM    352  O   PHE A  20      17.881   3.114  -4.780  1.00  0.00           O  
ATOM    353  CB  PHE A  20      15.294   1.093  -5.082  1.00  0.00           C  
ATOM    354  CG  PHE A  20      14.596  -0.205  -4.757  1.00  0.00           C  
ATOM    355  CD1 PHE A  20      15.311  -1.407  -4.768  1.00  0.00           C  
ATOM    356  CD2 PHE A  20      13.232  -0.204  -4.444  1.00  0.00           C  
ATOM    357  CE1 PHE A  20      14.661  -2.611  -4.467  1.00  0.00           C  
ATOM    358  CE2 PHE A  20      12.581  -1.406  -4.144  1.00  0.00           C  
ATOM    359  CZ  PHE A  20      13.296  -2.610  -4.155  1.00  0.00           C  
ATOM    360  H   PHE A  20      15.148   1.499  -2.407  1.00  0.00           H  
ATOM    361  HA  PHE A  20      17.272   0.658  -4.352  1.00  0.00           H  
ATOM    362  HB2 PHE A  20      14.592   1.910  -4.996  1.00  0.00           H  
ATOM    363  HB3 PHE A  20      15.675   1.051  -6.092  1.00  0.00           H  
ATOM    364  HD1 PHE A  20      16.365  -1.407  -5.007  1.00  0.00           H  
ATOM    365  HD2 PHE A  20      12.682   0.726  -4.435  1.00  0.00           H  
ATOM    366  HE1 PHE A  20      15.212  -3.540  -4.475  1.00  0.00           H  
ATOM    367  HE2 PHE A  20      11.528  -1.405  -3.904  1.00  0.00           H  
ATOM    368  HZ  PHE A  20      12.794  -3.539  -3.923  1.00  0.00           H  
HETATM  369  N   NH2 A  21      16.224   3.674  -3.477  1.00  0.00           N  
HETATM  370  HN1 NH2 A  21      15.436   3.407  -2.959  1.00  0.00           H  
HETATM  371  HN2 NH2 A  21      16.498   4.615  -3.500  1.00  0.00           H  
TER     372      NH2 A  21                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A   1      -5.874   9.260  -0.185  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -5.988  10.747  -0.199  1.00  0.00           C  
ATOM      3  C   LYS A   1      -4.941  11.367   0.731  1.00  0.00           C  
ATOM      4  O   LYS A   1      -4.137  12.179   0.322  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -7.400  11.039   0.311  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -8.018  12.173  -0.510  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -7.102  13.397  -0.464  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -7.948  14.673  -0.493  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -7.327  15.572   0.520  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -5.577   8.944   0.760  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -5.170   8.960  -0.889  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -6.796   8.839  -0.414  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -5.873  11.124  -1.203  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -8.007  10.150   0.215  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -7.353  11.332   1.348  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -8.141  11.851  -1.534  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -8.982  12.431  -0.097  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -6.516  13.373   0.442  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -6.443  13.385  -1.320  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -7.911  15.123  -1.475  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -8.968  14.453  -0.217  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -7.470  15.178   1.471  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -7.769  16.513   0.465  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -6.308  15.656   0.331  1.00  0.00           H  
ATOM     25  N   TRP A   2      -4.946  10.990   1.980  1.00  0.00           N  
ATOM     26  CA  TRP A   2      -3.950  11.556   2.933  1.00  0.00           C  
ATOM     27  C   TRP A   2      -2.921  10.487   3.312  1.00  0.00           C  
ATOM     28  O   TRP A   2      -2.942   9.385   2.801  1.00  0.00           O  
ATOM     29  CB  TRP A   2      -4.765  11.975   4.157  1.00  0.00           C  
ATOM     30  CG  TRP A   2      -4.927  13.463   4.164  1.00  0.00           C  
ATOM     31  CD1 TRP A   2      -5.211  14.219   3.079  1.00  0.00           C  
ATOM     32  CD2 TRP A   2      -4.820  14.385   5.287  1.00  0.00           C  
ATOM     33  NE1 TRP A   2      -5.287  15.545   3.463  1.00  0.00           N  
ATOM     34  CE2 TRP A   2      -5.051  15.699   4.815  1.00  0.00           C  
ATOM     35  CE3 TRP A   2      -4.547  14.211   6.655  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2      -5.013  16.801   5.670  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2      -4.507  15.319   7.518  1.00  0.00           C  
ATOM     38  CH2 TRP A   2      -4.739  16.612   7.026  1.00  0.00           C  
ATOM     39  H   TRP A   2      -5.603  10.331   2.290  1.00  0.00           H  
ATOM     40  HA  TRP A   2      -3.461  12.416   2.503  1.00  0.00           H  
ATOM     41  HB2 TRP A   2      -5.737  11.508   4.118  1.00  0.00           H  
ATOM     42  HB3 TRP A   2      -4.251  11.664   5.055  1.00  0.00           H  
ATOM     43  HD1 TRP A   2      -5.356  13.847   2.075  1.00  0.00           H  
ATOM     44  HE1 TRP A   2      -5.480  16.297   2.866  1.00  0.00           H  
ATOM     45  HE3 TRP A   2      -4.367  13.221   7.045  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2      -5.193  17.794   5.284  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2      -4.296  15.175   8.567  1.00  0.00           H  
ATOM     48  HH2 TRP A   2      -4.707  17.459   7.695  1.00  0.00           H  
ATOM     49  N   LYS A   3      -2.020  10.799   4.203  1.00  0.00           N  
ATOM     50  CA  LYS A   3      -0.994   9.793   4.605  1.00  0.00           C  
ATOM     51  C   LYS A   3      -1.649   8.634   5.366  1.00  0.00           C  
ATOM     52  O   LYS A   3      -1.012   7.648   5.679  1.00  0.00           O  
ATOM     53  CB  LYS A   3      -0.017  10.559   5.503  1.00  0.00           C  
ATOM     54  CG  LYS A   3      -0.618  10.728   6.902  1.00  0.00           C  
ATOM     55  CD  LYS A   3      -0.337  12.144   7.414  1.00  0.00           C  
ATOM     56  CE  LYS A   3       0.522  12.072   8.683  1.00  0.00           C  
ATOM     57  NZ  LYS A   3      -0.163  11.085   9.567  1.00  0.00           N  
ATOM     58  H   LYS A   3      -2.016  11.692   4.606  1.00  0.00           H  
ATOM     59  HA  LYS A   3      -0.479   9.422   3.737  1.00  0.00           H  
ATOM     60  HB2 LYS A   3       0.911  10.009   5.575  1.00  0.00           H  
ATOM     61  HB3 LYS A   3       0.175  11.532   5.075  1.00  0.00           H  
ATOM     62  HG2 LYS A   3      -1.686  10.567   6.856  1.00  0.00           H  
ATOM     63  HG3 LYS A   3      -0.173  10.010   7.573  1.00  0.00           H  
ATOM     64  HD2 LYS A   3       0.189  12.703   6.654  1.00  0.00           H  
ATOM     65  HD3 LYS A   3      -1.271  12.636   7.642  1.00  0.00           H  
ATOM     66  HE2 LYS A   3       1.520  11.732   8.439  1.00  0.00           H  
ATOM     67  HE3 LYS A   3       0.560  13.036   9.166  1.00  0.00           H  
ATOM     68  HZ1 LYS A   3       0.369  10.192   9.568  1.00  0.00           H  
ATOM     69  HZ2 LYS A   3      -1.128  10.914   9.218  1.00  0.00           H  
ATOM     70  HZ3 LYS A   3      -0.206  11.459  10.535  1.00  0.00           H  
ATOM     71  N   LEU A   4      -2.914   8.745   5.661  1.00  0.00           N  
ATOM     72  CA  LEU A   4      -3.608   7.647   6.398  1.00  0.00           C  
ATOM     73  C   LEU A   4      -3.619   6.375   5.558  1.00  0.00           C  
ATOM     74  O   LEU A   4      -3.435   5.281   6.054  1.00  0.00           O  
ATOM     75  CB  LEU A   4      -5.034   8.159   6.628  1.00  0.00           C  
ATOM     76  CG  LEU A   4      -5.982   6.977   6.864  1.00  0.00           C  
ATOM     77  CD1 LEU A   4      -5.460   6.123   8.019  1.00  0.00           C  
ATOM     78  CD2 LEU A   4      -7.376   7.502   7.210  1.00  0.00           C  
ATOM     79  H   LEU A   4      -3.407   9.547   5.396  1.00  0.00           H  
ATOM     80  HA  LEU A   4      -3.125   7.466   7.335  1.00  0.00           H  
ATOM     81  HB2 LEU A   4      -5.047   8.808   7.491  1.00  0.00           H  
ATOM     82  HB3 LEU A   4      -5.361   8.710   5.759  1.00  0.00           H  
ATOM     83  HG  LEU A   4      -6.035   6.374   5.969  1.00  0.00           H  
ATOM     84 HD11 LEU A   4      -5.227   5.132   7.657  1.00  0.00           H  
ATOM     85 HD12 LEU A   4      -6.216   6.056   8.788  1.00  0.00           H  
ATOM     86 HD13 LEU A   4      -4.569   6.576   8.427  1.00  0.00           H  
ATOM     87 HD21 LEU A   4      -7.288   8.337   7.888  1.00  0.00           H  
ATOM     88 HD22 LEU A   4      -7.951   6.716   7.677  1.00  0.00           H  
ATOM     89 HD23 LEU A   4      -7.873   7.822   6.306  1.00  0.00           H  
ATOM     90  N   PHE A   5      -3.837   6.517   4.291  1.00  0.00           N  
ATOM     91  CA  PHE A   5      -3.865   5.326   3.400  1.00  0.00           C  
ATOM     92  C   PHE A   5      -2.494   4.659   3.398  1.00  0.00           C  
ATOM     93  O   PHE A   5      -2.363   3.469   3.186  1.00  0.00           O  
ATOM     94  CB  PHE A   5      -4.214   5.875   2.015  1.00  0.00           C  
ATOM     95  CG  PHE A   5      -5.592   5.403   1.615  1.00  0.00           C  
ATOM     96  CD1 PHE A   5      -6.726   6.086   2.070  1.00  0.00           C  
ATOM     97  CD2 PHE A   5      -5.735   4.281   0.789  1.00  0.00           C  
ATOM     98  CE1 PHE A   5      -8.003   5.648   1.698  1.00  0.00           C  
ATOM     99  CE2 PHE A   5      -7.012   3.844   0.418  1.00  0.00           C  
ATOM    100  CZ  PHE A   5      -8.146   4.527   0.873  1.00  0.00           C  
ATOM    101  H   PHE A   5      -3.981   7.412   3.928  1.00  0.00           H  
ATOM    102  HA  PHE A   5      -4.615   4.633   3.728  1.00  0.00           H  
ATOM    103  HB2 PHE A   5      -4.200   6.955   2.043  1.00  0.00           H  
ATOM    104  HB3 PHE A   5      -3.491   5.522   1.296  1.00  0.00           H  
ATOM    105  HD1 PHE A   5      -6.616   6.952   2.705  1.00  0.00           H  
ATOM    106  HD2 PHE A   5      -4.860   3.754   0.439  1.00  0.00           H  
ATOM    107  HE1 PHE A   5      -8.878   6.176   2.048  1.00  0.00           H  
ATOM    108  HE2 PHE A   5      -7.123   2.979  -0.219  1.00  0.00           H  
ATOM    109  HZ  PHE A   5      -9.130   4.189   0.586  1.00  0.00           H  
ATOM    110  N   LYS A   6      -1.478   5.425   3.650  1.00  0.00           N  
ATOM    111  CA  LYS A   6      -0.100   4.862   3.685  1.00  0.00           C  
ATOM    112  C   LYS A   6       0.116   4.103   4.998  1.00  0.00           C  
ATOM    113  O   LYS A   6       1.163   3.536   5.240  1.00  0.00           O  
ATOM    114  CB  LYS A   6       0.820   6.081   3.590  1.00  0.00           C  
ATOM    115  CG  LYS A   6       2.270   5.656   3.820  1.00  0.00           C  
ATOM    116  CD  LYS A   6       2.770   6.248   5.138  1.00  0.00           C  
ATOM    117  CE  LYS A   6       4.296   6.157   5.197  1.00  0.00           C  
ATOM    118  NZ  LYS A   6       4.608   5.902   6.630  1.00  0.00           N  
ATOM    119  H   LYS A   6      -1.626   6.373   3.829  1.00  0.00           H  
ATOM    120  HA  LYS A   6       0.063   4.210   2.841  1.00  0.00           H  
ATOM    121  HB2 LYS A   6       0.726   6.525   2.610  1.00  0.00           H  
ATOM    122  HB3 LYS A   6       0.537   6.805   4.341  1.00  0.00           H  
ATOM    123  HG2 LYS A   6       2.329   4.579   3.860  1.00  0.00           H  
ATOM    124  HG3 LYS A   6       2.883   6.019   3.008  1.00  0.00           H  
ATOM    125  HD2 LYS A   6       2.467   7.285   5.203  1.00  0.00           H  
ATOM    126  HD3 LYS A   6       2.346   5.698   5.964  1.00  0.00           H  
ATOM    127  HE2 LYS A   6       4.645   5.340   4.581  1.00  0.00           H  
ATOM    128  HE3 LYS A   6       4.742   7.087   4.880  1.00  0.00           H  
ATOM    129  HZ1 LYS A   6       3.953   6.443   7.229  1.00  0.00           H  
ATOM    130  HZ2 LYS A   6       5.586   6.197   6.829  1.00  0.00           H  
ATOM    131  HZ3 LYS A   6       4.501   4.888   6.833  1.00  0.00           H  
ATOM    132  N   LYS A   7      -0.877   4.078   5.842  1.00  0.00           N  
ATOM    133  CA  LYS A   7      -0.743   3.345   7.132  1.00  0.00           C  
ATOM    134  C   LYS A   7      -1.683   2.138   7.138  1.00  0.00           C  
ATOM    135  O   LYS A   7      -1.658   1.322   8.038  1.00  0.00           O  
ATOM    136  CB  LYS A   7      -1.149   4.352   8.211  1.00  0.00           C  
ATOM    137  CG  LYS A   7       0.075   4.719   9.053  1.00  0.00           C  
ATOM    138  CD  LYS A   7      -0.265   4.588  10.540  1.00  0.00           C  
ATOM    139  CE  LYS A   7      -0.197   3.114  10.954  1.00  0.00           C  
ATOM    140  NZ  LYS A   7       1.213   2.891  11.389  1.00  0.00           N  
ATOM    141  H   LYS A   7      -1.717   4.531   5.625  1.00  0.00           H  
ATOM    142  HA  LYS A   7       0.274   3.031   7.281  1.00  0.00           H  
ATOM    143  HB2 LYS A   7      -1.545   5.240   7.740  1.00  0.00           H  
ATOM    144  HB3 LYS A   7      -1.903   3.914   8.847  1.00  0.00           H  
ATOM    145  HG2 LYS A   7       0.890   4.053   8.811  1.00  0.00           H  
ATOM    146  HG3 LYS A   7       0.367   5.737   8.840  1.00  0.00           H  
ATOM    147  HD2 LYS A   7       0.445   5.159  11.122  1.00  0.00           H  
ATOM    148  HD3 LYS A   7      -1.260   4.965  10.718  1.00  0.00           H  
ATOM    149  HE2 LYS A   7      -0.878   2.924  11.772  1.00  0.00           H  
ATOM    150  HE3 LYS A   7      -0.428   2.478  10.115  1.00  0.00           H  
ATOM    151  HZ1 LYS A   7       1.709   3.803  11.458  1.00  0.00           H  
ATOM    152  HZ2 LYS A   7       1.697   2.284  10.695  1.00  0.00           H  
ATOM    153  HZ3 LYS A   7       1.219   2.425  12.318  1.00  0.00           H  
ATOM    154  N   ILE A   8      -2.508   2.017   6.132  1.00  0.00           N  
ATOM    155  CA  ILE A   8      -3.445   0.861   6.070  1.00  0.00           C  
ATOM    156  C   ILE A   8      -2.655  -0.416   5.756  1.00  0.00           C  
ATOM    157  O   ILE A   8      -2.669  -1.366   6.512  1.00  0.00           O  
ATOM    158  CB  ILE A   8      -4.439   1.220   4.947  1.00  0.00           C  
ATOM    159  CG1 ILE A   8      -5.718   1.786   5.569  1.00  0.00           C  
ATOM    160  CG2 ILE A   8      -4.800  -0.020   4.118  1.00  0.00           C  
ATOM    161  CD1 ILE A   8      -5.478   3.226   6.027  1.00  0.00           C  
ATOM    162  H   ILE A   8      -2.504   2.682   5.414  1.00  0.00           H  
ATOM    163  HA  ILE A   8      -3.970   0.756   7.007  1.00  0.00           H  
ATOM    164  HB  ILE A   8      -3.996   1.964   4.301  1.00  0.00           H  
ATOM    165 HG12 ILE A   8      -6.513   1.770   4.836  1.00  0.00           H  
ATOM    166 HG13 ILE A   8      -6.002   1.183   6.419  1.00  0.00           H  
ATOM    167 HG21 ILE A   8      -5.093  -0.822   4.778  1.00  0.00           H  
ATOM    168 HG22 ILE A   8      -3.944  -0.326   3.536  1.00  0.00           H  
ATOM    169 HG23 ILE A   8      -5.620   0.216   3.454  1.00  0.00           H  
ATOM    170 HD11 ILE A   8      -5.920   3.373   7.000  1.00  0.00           H  
ATOM    171 HD12 ILE A   8      -5.929   3.908   5.320  1.00  0.00           H  
ATOM    172 HD13 ILE A   8      -4.416   3.414   6.080  1.00  0.00           H  
ATOM    173  N   GLY A   9      -1.961  -0.440   4.651  1.00  0.00           N  
ATOM    174  CA  GLY A   9      -1.170  -1.655   4.301  1.00  0.00           C  
ATOM    175  C   GLY A   9      -0.181  -1.320   3.187  1.00  0.00           C  
ATOM    176  O   GLY A   9       0.959  -1.729   3.211  1.00  0.00           O  
ATOM    177  H   GLY A   9      -1.958   0.341   4.052  1.00  0.00           H  
ATOM    178  HA2 GLY A   9      -0.630  -1.996   5.173  1.00  0.00           H  
ATOM    179  HA3 GLY A   9      -1.837  -2.434   3.962  1.00  0.00           H  
ATOM    180  N   ILE A  10      -0.615  -0.577   2.210  1.00  0.00           N  
ATOM    181  CA  ILE A  10       0.281  -0.208   1.084  1.00  0.00           C  
ATOM    182  C   ILE A  10       1.599   0.345   1.605  1.00  0.00           C  
ATOM    183  O   ILE A  10       2.641   0.200   0.997  1.00  0.00           O  
ATOM    184  CB  ILE A  10      -0.477   0.868   0.319  1.00  0.00           C  
ATOM    185  CG1 ILE A  10      -1.183   1.827   1.284  1.00  0.00           C  
ATOM    186  CG2 ILE A  10      -1.513   0.211  -0.589  1.00  0.00           C  
ATOM    187  CD1 ILE A  10      -1.433   3.158   0.575  1.00  0.00           C  
ATOM    188  H   ILE A  10      -1.535  -0.257   2.212  1.00  0.00           H  
ATOM    189  HA  ILE A  10       0.456  -1.055   0.453  1.00  0.00           H  
ATOM    190  HB  ILE A  10       0.222   1.420  -0.272  1.00  0.00           H  
ATOM    191 HG12 ILE A  10      -2.127   1.400   1.592  1.00  0.00           H  
ATOM    192 HG13 ILE A  10      -0.563   1.994   2.152  1.00  0.00           H  
ATOM    193 HG21 ILE A  10      -2.458   0.147  -0.069  1.00  0.00           H  
ATOM    194 HG22 ILE A  10      -1.179  -0.783  -0.852  1.00  0.00           H  
ATOM    195 HG23 ILE A  10      -1.632   0.800  -1.484  1.00  0.00           H  
ATOM    196 HD11 ILE A  10      -0.578   3.405  -0.038  1.00  0.00           H  
ATOM    197 HD12 ILE A  10      -1.586   3.936   1.308  1.00  0.00           H  
ATOM    198 HD13 ILE A  10      -2.310   3.075  -0.049  1.00  0.00           H  
ATOM    199  N   GLY A  11       1.545   0.981   2.721  1.00  0.00           N  
ATOM    200  CA  GLY A  11       2.779   1.569   3.313  1.00  0.00           C  
ATOM    201  C   GLY A  11       3.924   0.570   3.201  1.00  0.00           C  
ATOM    202  O   GLY A  11       5.045   0.918   2.886  1.00  0.00           O  
ATOM    203  H   GLY A  11       0.683   1.081   3.167  1.00  0.00           H  
ATOM    204  HA2 GLY A  11       3.035   2.465   2.787  1.00  0.00           H  
ATOM    205  HA3 GLY A  11       2.606   1.793   4.352  1.00  0.00           H  
ATOM    206  N   LYS A  12       3.642  -0.665   3.454  1.00  0.00           N  
ATOM    207  CA  LYS A  12       4.701  -1.713   3.364  1.00  0.00           C  
ATOM    208  C   LYS A  12       5.131  -1.897   1.908  1.00  0.00           C  
ATOM    209  O   LYS A  12       6.250  -2.266   1.612  1.00  0.00           O  
ATOM    210  CB  LYS A  12       4.053  -2.992   3.910  1.00  0.00           C  
ATOM    211  CG  LYS A  12       3.212  -3.660   2.814  1.00  0.00           C  
ATOM    212  CD  LYS A  12       2.582  -4.945   3.353  1.00  0.00           C  
ATOM    213  CE  LYS A  12       1.819  -5.646   2.226  1.00  0.00           C  
ATOM    214  NZ  LYS A  12       0.934  -6.629   2.908  1.00  0.00           N  
ATOM    215  H   LYS A  12       2.729  -0.903   3.700  1.00  0.00           H  
ATOM    216  HA  LYS A  12       5.543  -1.441   3.967  1.00  0.00           H  
ATOM    217  HB2 LYS A  12       4.824  -3.675   4.236  1.00  0.00           H  
ATOM    218  HB3 LYS A  12       3.417  -2.743   4.747  1.00  0.00           H  
ATOM    219  HG2 LYS A  12       2.435  -2.984   2.495  1.00  0.00           H  
ATOM    220  HG3 LYS A  12       3.846  -3.899   1.973  1.00  0.00           H  
ATOM    221  HD2 LYS A  12       3.359  -5.599   3.725  1.00  0.00           H  
ATOM    222  HD3 LYS A  12       1.899  -4.705   4.152  1.00  0.00           H  
ATOM    223  HE2 LYS A  12       1.231  -4.928   1.670  1.00  0.00           H  
ATOM    224  HE3 LYS A  12       2.506  -6.160   1.570  1.00  0.00           H  
ATOM    225  HZ1 LYS A  12       0.731  -7.418   2.264  1.00  0.00           H  
ATOM    226  HZ2 LYS A  12       0.043  -6.162   3.179  1.00  0.00           H  
ATOM    227  HZ3 LYS A  12       1.408  -6.991   3.758  1.00  0.00           H  
ATOM    228  N   PHE A  13       4.239  -1.636   1.006  1.00  0.00           N  
ATOM    229  CA  PHE A  13       4.561  -1.783  -0.442  1.00  0.00           C  
ATOM    230  C   PHE A  13       5.659  -0.805  -0.830  1.00  0.00           C  
ATOM    231  O   PHE A  13       6.645  -1.154  -1.447  1.00  0.00           O  
ATOM    232  CB  PHE A  13       3.262  -1.431  -1.167  1.00  0.00           C  
ATOM    233  CG  PHE A  13       3.236  -2.065  -2.543  1.00  0.00           C  
ATOM    234  CD1 PHE A  13       4.402  -2.612  -3.097  1.00  0.00           C  
ATOM    235  CD2 PHE A  13       2.039  -2.096  -3.268  1.00  0.00           C  
ATOM    236  CE1 PHE A  13       4.368  -3.187  -4.373  1.00  0.00           C  
ATOM    237  CE2 PHE A  13       2.006  -2.672  -4.543  1.00  0.00           C  
ATOM    238  CZ  PHE A  13       3.170  -3.218  -5.096  1.00  0.00           C  
ATOM    239  H   PHE A  13       3.350  -1.339   1.283  1.00  0.00           H  
ATOM    240  HA  PHE A  13       4.852  -2.786  -0.667  1.00  0.00           H  
ATOM    241  HB2 PHE A  13       2.426  -1.787  -0.590  1.00  0.00           H  
ATOM    242  HB3 PHE A  13       3.192  -0.358  -1.269  1.00  0.00           H  
ATOM    243  HD1 PHE A  13       5.327  -2.589  -2.538  1.00  0.00           H  
ATOM    244  HD2 PHE A  13       1.139  -1.675  -2.842  1.00  0.00           H  
ATOM    245  HE1 PHE A  13       5.267  -3.609  -4.799  1.00  0.00           H  
ATOM    246  HE2 PHE A  13       1.081  -2.695  -5.100  1.00  0.00           H  
ATOM    247  HZ  PHE A  13       3.144  -3.660  -6.080  1.00  0.00           H  
ATOM    248  N   LEU A  14       5.475   0.421  -0.470  1.00  0.00           N  
ATOM    249  CA  LEU A  14       6.481   1.468  -0.805  1.00  0.00           C  
ATOM    250  C   LEU A  14       7.745   1.289   0.033  1.00  0.00           C  
ATOM    251  O   LEU A  14       8.770   1.878  -0.241  1.00  0.00           O  
ATOM    252  CB  LEU A  14       5.796   2.792  -0.474  1.00  0.00           C  
ATOM    253  CG  LEU A  14       6.172   3.840  -1.521  1.00  0.00           C  
ATOM    254  CD1 LEU A  14       5.892   3.291  -2.920  1.00  0.00           C  
ATOM    255  CD2 LEU A  14       5.338   5.103  -1.296  1.00  0.00           C  
ATOM    256  H   LEU A  14       4.662   0.654   0.019  1.00  0.00           H  
ATOM    257  HA  LEU A  14       6.723   1.427  -1.848  1.00  0.00           H  
ATOM    258  HB2 LEU A  14       4.726   2.651  -0.473  1.00  0.00           H  
ATOM    259  HB3 LEU A  14       6.116   3.128   0.500  1.00  0.00           H  
ATOM    260  HG  LEU A  14       7.222   4.079  -1.431  1.00  0.00           H  
ATOM    261 HD11 LEU A  14       5.060   2.603  -2.876  1.00  0.00           H  
ATOM    262 HD12 LEU A  14       6.768   2.773  -3.284  1.00  0.00           H  
ATOM    263 HD13 LEU A  14       5.652   4.106  -3.586  1.00  0.00           H  
ATOM    264 HD21 LEU A  14       4.707   4.967  -0.430  1.00  0.00           H  
ATOM    265 HD22 LEU A  14       4.723   5.288  -2.164  1.00  0.00           H  
ATOM    266 HD23 LEU A  14       5.996   5.944  -1.134  1.00  0.00           H  
ATOM    267  N   HIS A  15       7.685   0.473   1.042  1.00  0.00           N  
ATOM    268  CA  HIS A  15       8.896   0.253   1.881  1.00  0.00           C  
ATOM    269  C   HIS A  15      10.015  -0.295   1.002  1.00  0.00           C  
ATOM    270  O   HIS A  15      11.183  -0.215   1.329  1.00  0.00           O  
ATOM    271  CB  HIS A  15       8.480  -0.768   2.939  1.00  0.00           C  
ATOM    272  CG  HIS A  15       8.677  -0.178   4.308  1.00  0.00           C  
ATOM    273  ND1 HIS A  15       9.620   0.806   4.560  1.00  0.00           N  
ATOM    274  CD2 HIS A  15       8.058  -0.420   5.510  1.00  0.00           C  
ATOM    275  CE1 HIS A  15       9.543   1.118   5.866  1.00  0.00           C  
ATOM    276  NE2 HIS A  15       8.606   0.399   6.491  1.00  0.00           N  
ATOM    277  H   HIS A  15       6.853  -0.001   1.239  1.00  0.00           H  
ATOM    278  HA  HIS A  15       9.202   1.172   2.346  1.00  0.00           H  
ATOM    279  HB2 HIS A  15       7.440  -1.020   2.804  1.00  0.00           H  
ATOM    280  HB3 HIS A  15       9.084  -1.658   2.840  1.00  0.00           H  
ATOM    281  HD1 HIS A  15      10.234   1.201   3.906  1.00  0.00           H  
ATOM    282  HD2 HIS A  15       7.265  -1.134   5.667  1.00  0.00           H  
ATOM    283  HE1 HIS A  15      10.160   1.861   6.350  1.00  0.00           H  
ATOM    284  N   SER A  16       9.655  -0.831  -0.125  1.00  0.00           N  
ATOM    285  CA  SER A  16      10.677  -1.373  -1.058  1.00  0.00           C  
ATOM    286  C   SER A  16      11.379  -0.216  -1.753  1.00  0.00           C  
ATOM    287  O   SER A  16      12.531  -0.299  -2.129  1.00  0.00           O  
ATOM    288  CB  SER A  16       9.892  -2.212  -2.063  1.00  0.00           C  
ATOM    289  OG  SER A  16      10.791  -2.795  -2.996  1.00  0.00           O  
ATOM    290  H   SER A  16       8.708  -0.861  -0.364  1.00  0.00           H  
ATOM    291  HA  SER A  16      11.386  -1.980  -0.533  1.00  0.00           H  
ATOM    292  HB2 SER A  16       9.360  -2.993  -1.546  1.00  0.00           H  
ATOM    293  HB3 SER A  16       9.183  -1.576  -2.578  1.00  0.00           H  
ATOM    294  HG  SER A  16      10.536  -2.504  -3.874  1.00  0.00           H  
ATOM    295  N   ALA A  17      10.686   0.869  -1.910  1.00  0.00           N  
ATOM    296  CA  ALA A  17      11.299   2.055  -2.567  1.00  0.00           C  
ATOM    297  C   ALA A  17      12.308   2.697  -1.622  1.00  0.00           C  
ATOM    298  O   ALA A  17      13.215   3.382  -2.043  1.00  0.00           O  
ATOM    299  CB  ALA A  17      10.136   3.006  -2.855  1.00  0.00           C  
ATOM    300  H   ALA A  17       9.762   0.904  -1.585  1.00  0.00           H  
ATOM    301  HA  ALA A  17      11.779   1.768  -3.481  1.00  0.00           H  
ATOM    302  HB1 ALA A  17       9.261   2.680  -2.313  1.00  0.00           H  
ATOM    303  HB2 ALA A  17       9.925   3.003  -3.915  1.00  0.00           H  
ATOM    304  HB3 ALA A  17      10.403   4.005  -2.544  1.00  0.00           H  
ATOM    305  N   LYS A  18      12.168   2.462  -0.349  1.00  0.00           N  
ATOM    306  CA  LYS A  18      13.135   3.046   0.627  1.00  0.00           C  
ATOM    307  C   LYS A  18      14.497   2.391   0.433  1.00  0.00           C  
ATOM    308  O   LYS A  18      15.534   2.974   0.677  1.00  0.00           O  
ATOM    309  CB  LYS A  18      12.571   2.717   2.010  1.00  0.00           C  
ATOM    310  CG  LYS A  18      11.604   3.817   2.449  1.00  0.00           C  
ATOM    311  CD  LYS A  18      11.826   4.130   3.929  1.00  0.00           C  
ATOM    312  CE  LYS A  18      12.246   5.594   4.085  1.00  0.00           C  
ATOM    313  NZ  LYS A  18      11.051   6.390   3.676  1.00  0.00           N  
ATOM    314  H   LYS A  18      11.436   1.891  -0.040  1.00  0.00           H  
ATOM    315  HA  LYS A  18      13.207   4.108   0.495  1.00  0.00           H  
ATOM    316  HB2 LYS A  18      12.048   1.772   1.969  1.00  0.00           H  
ATOM    317  HB3 LYS A  18      13.381   2.649   2.720  1.00  0.00           H  
ATOM    318  HG2 LYS A  18      11.780   4.707   1.861  1.00  0.00           H  
ATOM    319  HG3 LYS A  18      10.588   3.482   2.302  1.00  0.00           H  
ATOM    320  HD2 LYS A  18      10.910   3.958   4.475  1.00  0.00           H  
ATOM    321  HD3 LYS A  18      12.604   3.492   4.321  1.00  0.00           H  
ATOM    322  HE2 LYS A  18      12.505   5.801   5.114  1.00  0.00           H  
ATOM    323  HE3 LYS A  18      13.078   5.817   3.434  1.00  0.00           H  
ATOM    324  HZ1 LYS A  18      10.250   5.752   3.490  1.00  0.00           H  
ATOM    325  HZ2 LYS A  18      11.273   6.927   2.813  1.00  0.00           H  
ATOM    326  HZ3 LYS A  18      10.796   7.048   4.439  1.00  0.00           H  
ATOM    327  N   LYS A  19      14.483   1.180  -0.031  1.00  0.00           N  
ATOM    328  CA  LYS A  19      15.755   0.441  -0.289  1.00  0.00           C  
ATOM    329  C   LYS A  19      16.238   0.768  -1.704  1.00  0.00           C  
ATOM    330  O   LYS A  19      17.060   0.077  -2.273  1.00  0.00           O  
ATOM    331  CB  LYS A  19      15.403  -1.050  -0.164  1.00  0.00           C  
ATOM    332  CG  LYS A  19      14.221  -1.226   0.792  1.00  0.00           C  
ATOM    333  CD  LYS A  19      14.331  -2.574   1.510  1.00  0.00           C  
ATOM    334  CE  LYS A  19      13.815  -2.436   2.945  1.00  0.00           C  
ATOM    335  NZ  LYS A  19      14.731  -3.276   3.769  1.00  0.00           N  
ATOM    336  H   LYS A  19      13.624   0.760  -0.233  1.00  0.00           H  
ATOM    337  HA  LYS A  19      16.504   0.710   0.440  1.00  0.00           H  
ATOM    338  HB2 LYS A  19      15.139  -1.439  -1.137  1.00  0.00           H  
ATOM    339  HB3 LYS A  19      16.256  -1.589   0.219  1.00  0.00           H  
ATOM    340  HG2 LYS A  19      14.230  -0.424   1.517  1.00  0.00           H  
ATOM    341  HG3 LYS A  19      13.301  -1.190   0.228  1.00  0.00           H  
ATOM    342  HD2 LYS A  19      13.741  -3.310   0.984  1.00  0.00           H  
ATOM    343  HD3 LYS A  19      15.364  -2.888   1.529  1.00  0.00           H  
ATOM    344  HE2 LYS A  19      13.860  -1.404   3.262  1.00  0.00           H  
ATOM    345  HE3 LYS A  19      12.806  -2.811   3.020  1.00  0.00           H  
ATOM    346  HZ1 LYS A  19      15.717  -3.038   3.542  1.00  0.00           H  
ATOM    347  HZ2 LYS A  19      14.560  -4.281   3.562  1.00  0.00           H  
ATOM    348  HZ3 LYS A  19      14.557  -3.092   4.777  1.00  0.00           H  
ATOM    349  N   PHE A  20      15.705   1.814  -2.270  1.00  0.00           N  
ATOM    350  CA  PHE A  20      16.075   2.235  -3.646  1.00  0.00           C  
ATOM    351  C   PHE A  20      17.594   2.200  -3.865  1.00  0.00           C  
ATOM    352  O   PHE A  20      18.347   1.844  -2.981  1.00  0.00           O  
ATOM    353  CB  PHE A  20      15.540   3.670  -3.754  1.00  0.00           C  
ATOM    354  CG  PHE A  20      15.709   4.415  -2.436  1.00  0.00           C  
ATOM    355  CD1 PHE A  20      16.802   4.139  -1.601  1.00  0.00           C  
ATOM    356  CD2 PHE A  20      14.768   5.380  -2.054  1.00  0.00           C  
ATOM    357  CE1 PHE A  20      16.951   4.827  -0.391  1.00  0.00           C  
ATOM    358  CE2 PHE A  20      14.919   6.068  -0.844  1.00  0.00           C  
ATOM    359  CZ  PHE A  20      16.011   5.792  -0.013  1.00  0.00           C  
ATOM    360  H   PHE A  20      15.038   2.333  -1.789  1.00  0.00           H  
ATOM    361  HA  PHE A  20      15.578   1.611  -4.372  1.00  0.00           H  
ATOM    362  HB2 PHE A  20      16.076   4.186  -4.523  1.00  0.00           H  
ATOM    363  HB3 PHE A  20      14.490   3.640  -4.012  1.00  0.00           H  
ATOM    364  HD1 PHE A  20      17.525   3.392  -1.884  1.00  0.00           H  
ATOM    365  HD2 PHE A  20      13.923   5.589  -2.691  1.00  0.00           H  
ATOM    366  HE1 PHE A  20      17.794   4.614   0.250  1.00  0.00           H  
ATOM    367  HE2 PHE A  20      14.192   6.810  -0.550  1.00  0.00           H  
ATOM    368  HZ  PHE A  20      16.128   6.322   0.921  1.00  0.00           H  
HETATM  369  N   NH2 A  21      18.077   2.559  -5.024  1.00  0.00           N  
HETATM  370  HN1 NH2 A  21      17.472   2.847  -5.740  1.00  0.00           H  
HETATM  371  HN2 NH2 A  21      19.046   2.542  -5.179  1.00  0.00           H  
TER     372      NH2 A  21                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A   1     -13.455  -5.532   8.812  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -12.403  -5.330   7.772  1.00  0.00           C  
ATOM      3  C   LYS A   1     -12.889  -4.331   6.718  1.00  0.00           C  
ATOM      4  O   LYS A   1     -14.068  -4.068   6.597  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -12.188  -6.708   7.145  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -13.531  -7.259   6.664  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -13.744  -8.660   7.242  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -15.227  -8.858   7.564  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -15.729  -9.780   6.508  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -13.530  -6.544   9.042  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -14.369  -5.191   8.449  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -13.203  -5.003   9.669  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -11.486  -4.983   8.226  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -11.512  -6.621   6.307  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -11.768  -7.378   7.879  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -14.325  -6.606   6.996  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -13.534  -7.312   5.586  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -13.429  -9.398   6.519  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -13.164  -8.769   8.146  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -15.342  -9.305   8.543  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -15.754  -7.917   7.514  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -16.536 -10.323   6.875  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -14.968 -10.434   6.231  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -16.033  -9.228   5.682  1.00  0.00           H  
ATOM     25  N   TRP A   2     -11.989  -3.774   5.954  1.00  0.00           N  
ATOM     26  CA  TRP A   2     -12.399  -2.794   4.908  1.00  0.00           C  
ATOM     27  C   TRP A   2     -11.476  -2.907   3.693  1.00  0.00           C  
ATOM     28  O   TRP A   2     -10.705  -3.837   3.571  1.00  0.00           O  
ATOM     29  CB  TRP A   2     -12.254  -1.423   5.567  1.00  0.00           C  
ATOM     30  CG  TRP A   2     -13.152  -0.441   4.882  1.00  0.00           C  
ATOM     31  CD1 TRP A   2     -12.788   0.804   4.498  1.00  0.00           C  
ATOM     32  CD2 TRP A   2     -14.548  -0.598   4.493  1.00  0.00           C  
ATOM     33  NE1 TRP A   2     -13.871   1.423   3.900  1.00  0.00           N  
ATOM     34  CE2 TRP A   2     -14.978   0.599   3.871  1.00  0.00           C  
ATOM     35  CE3 TRP A   2     -15.473  -1.651   4.617  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2     -16.279   0.745   3.389  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2     -16.783  -1.506   4.133  1.00  0.00           C  
ATOM     38  CH2 TRP A   2     -17.185  -0.310   3.521  1.00  0.00           C  
ATOM     39  H   TRP A   2     -11.043  -4.001   6.067  1.00  0.00           H  
ATOM     40  HA  TRP A   2     -13.423  -2.957   4.616  1.00  0.00           H  
ATOM     41  HB2 TRP A   2     -12.525  -1.494   6.610  1.00  0.00           H  
ATOM     42  HB3 TRP A   2     -11.230  -1.092   5.483  1.00  0.00           H  
ATOM     43  HD1 TRP A   2     -11.812   1.246   4.638  1.00  0.00           H  
ATOM     44  HE1 TRP A   2     -13.872   2.332   3.533  1.00  0.00           H  
ATOM     45  HE3 TRP A   2     -15.175  -2.576   5.087  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2     -16.585   1.669   2.919  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2     -17.484  -2.322   4.232  1.00  0.00           H  
ATOM     48  HH2 TRP A   2     -18.194  -0.207   3.150  1.00  0.00           H  
ATOM     49  N   LYS A   3     -11.553  -1.966   2.794  1.00  0.00           N  
ATOM     50  CA  LYS A   3     -10.684  -2.017   1.586  1.00  0.00           C  
ATOM     51  C   LYS A   3      -9.220  -1.811   1.975  1.00  0.00           C  
ATOM     52  O   LYS A   3      -8.327  -1.948   1.162  1.00  0.00           O  
ATOM     53  CB  LYS A   3     -11.173  -0.875   0.698  1.00  0.00           C  
ATOM     54  CG  LYS A   3     -12.218  -1.406  -0.284  1.00  0.00           C  
ATOM     55  CD  LYS A   3     -12.880  -0.233  -1.012  1.00  0.00           C  
ATOM     56  CE  LYS A   3     -13.723   0.578  -0.021  1.00  0.00           C  
ATOM     57  NZ  LYS A   3     -14.818   1.176  -0.839  1.00  0.00           N  
ATOM     58  H   LYS A   3     -12.184  -1.227   2.912  1.00  0.00           H  
ATOM     59  HA  LYS A   3     -10.807  -2.958   1.078  1.00  0.00           H  
ATOM     60  HB2 LYS A   3     -11.613  -0.102   1.314  1.00  0.00           H  
ATOM     61  HB3 LYS A   3     -10.340  -0.465   0.147  1.00  0.00           H  
ATOM     62  HG2 LYS A   3     -11.739  -2.053  -1.003  1.00  0.00           H  
ATOM     63  HG3 LYS A   3     -12.971  -1.961   0.255  1.00  0.00           H  
ATOM     64  HD2 LYS A   3     -12.116   0.401  -1.438  1.00  0.00           H  
ATOM     65  HD3 LYS A   3     -13.516  -0.610  -1.799  1.00  0.00           H  
ATOM     66  HE2 LYS A   3     -14.131  -0.072   0.740  1.00  0.00           H  
ATOM     67  HE3 LYS A   3     -13.129   1.358   0.429  1.00  0.00           H  
ATOM     68  HZ1 LYS A   3     -14.971   2.160  -0.545  1.00  0.00           H  
ATOM     69  HZ2 LYS A   3     -15.693   0.631  -0.696  1.00  0.00           H  
ATOM     70  HZ3 LYS A   3     -14.555   1.153  -1.844  1.00  0.00           H  
ATOM     71  N   LEU A   4      -8.965  -1.489   3.211  1.00  0.00           N  
ATOM     72  CA  LEU A   4      -7.555  -1.283   3.647  1.00  0.00           C  
ATOM     73  C   LEU A   4      -6.715  -2.485   3.227  1.00  0.00           C  
ATOM     74  O   LEU A   4      -5.554  -2.367   2.888  1.00  0.00           O  
ATOM     75  CB  LEU A   4      -7.618  -1.167   5.172  1.00  0.00           C  
ATOM     76  CG  LEU A   4      -6.237  -1.448   5.766  1.00  0.00           C  
ATOM     77  CD1 LEU A   4      -5.190  -0.589   5.055  1.00  0.00           C  
ATOM     78  CD2 LEU A   4      -6.247  -1.111   7.258  1.00  0.00           C  
ATOM     79  H   LEU A   4      -9.699  -1.389   3.851  1.00  0.00           H  
ATOM     80  HA  LEU A   4      -7.159  -0.385   3.221  1.00  0.00           H  
ATOM     81  HB2 LEU A   4      -7.933  -0.171   5.444  1.00  0.00           H  
ATOM     82  HB3 LEU A   4      -8.326  -1.886   5.558  1.00  0.00           H  
ATOM     83  HG  LEU A   4      -5.995  -2.492   5.632  1.00  0.00           H  
ATOM     84 HD11 LEU A   4      -5.683   0.188   4.490  1.00  0.00           H  
ATOM     85 HD12 LEU A   4      -4.612  -1.209   4.384  1.00  0.00           H  
ATOM     86 HD13 LEU A   4      -4.533  -0.142   5.787  1.00  0.00           H  
ATOM     87 HD21 LEU A   4      -5.386  -0.503   7.496  1.00  0.00           H  
ATOM     88 HD22 LEU A   4      -6.212  -2.025   7.832  1.00  0.00           H  
ATOM     89 HD23 LEU A   4      -7.149  -0.568   7.500  1.00  0.00           H  
ATOM     90  N   PHE A   5      -7.308  -3.636   3.243  1.00  0.00           N  
ATOM     91  CA  PHE A   5      -6.577  -4.870   2.841  1.00  0.00           C  
ATOM     92  C   PHE A   5      -6.631  -5.028   1.325  1.00  0.00           C  
ATOM     93  O   PHE A   5      -5.820  -5.704   0.725  1.00  0.00           O  
ATOM     94  CB  PHE A   5      -7.325  -6.012   3.525  1.00  0.00           C  
ATOM     95  CG  PHE A   5      -6.395  -6.746   4.462  1.00  0.00           C  
ATOM     96  CD1 PHE A   5      -5.258  -7.390   3.959  1.00  0.00           C  
ATOM     97  CD2 PHE A   5      -6.674  -6.789   5.834  1.00  0.00           C  
ATOM     98  CE1 PHE A   5      -4.401  -8.078   4.826  1.00  0.00           C  
ATOM     99  CE2 PHE A   5      -5.816  -7.475   6.702  1.00  0.00           C  
ATOM    100  CZ  PHE A   5      -4.680  -8.121   6.197  1.00  0.00           C  
ATOM    101  H   PHE A   5      -8.245  -3.685   3.515  1.00  0.00           H  
ATOM    102  HA  PHE A   5      -5.560  -4.832   3.180  1.00  0.00           H  
ATOM    103  HB2 PHE A   5      -8.157  -5.611   4.082  1.00  0.00           H  
ATOM    104  HB3 PHE A   5      -7.693  -6.698   2.776  1.00  0.00           H  
ATOM    105  HD1 PHE A   5      -5.042  -7.356   2.901  1.00  0.00           H  
ATOM    106  HD2 PHE A   5      -7.550  -6.292   6.223  1.00  0.00           H  
ATOM    107  HE1 PHE A   5      -3.524  -8.575   4.438  1.00  0.00           H  
ATOM    108  HE2 PHE A   5      -6.031  -7.509   7.760  1.00  0.00           H  
ATOM    109  HZ  PHE A   5      -4.020  -8.652   6.867  1.00  0.00           H  
ATOM    110  N   LYS A   6      -7.587  -4.402   0.708  1.00  0.00           N  
ATOM    111  CA  LYS A   6      -7.716  -4.499  -0.775  1.00  0.00           C  
ATOM    112  C   LYS A   6      -6.573  -3.744  -1.448  1.00  0.00           C  
ATOM    113  O   LYS A   6      -6.260  -3.961  -2.602  1.00  0.00           O  
ATOM    114  CB  LYS A   6      -9.060  -3.848  -1.105  1.00  0.00           C  
ATOM    115  CG  LYS A   6     -10.196  -4.793  -0.715  1.00  0.00           C  
ATOM    116  CD  LYS A   6     -10.607  -5.627  -1.930  1.00  0.00           C  
ATOM    117  CE  LYS A   6     -11.525  -6.764  -1.479  1.00  0.00           C  
ATOM    118  NZ  LYS A   6     -12.240  -7.195  -2.712  1.00  0.00           N  
ATOM    119  H   LYS A   6      -8.221  -3.866   1.225  1.00  0.00           H  
ATOM    120  HA  LYS A   6      -7.716  -5.526  -1.083  1.00  0.00           H  
ATOM    121  HB2 LYS A   6      -9.156  -2.922  -0.556  1.00  0.00           H  
ATOM    122  HB3 LYS A   6      -9.111  -3.644  -2.164  1.00  0.00           H  
ATOM    123  HG2 LYS A   6      -9.863  -5.448   0.077  1.00  0.00           H  
ATOM    124  HG3 LYS A   6     -11.043  -4.217  -0.374  1.00  0.00           H  
ATOM    125  HD2 LYS A   6     -11.129  -4.999  -2.638  1.00  0.00           H  
ATOM    126  HD3 LYS A   6      -9.726  -6.042  -2.397  1.00  0.00           H  
ATOM    127  HE2 LYS A   6     -10.941  -7.579  -1.075  1.00  0.00           H  
ATOM    128  HE3 LYS A   6     -12.233  -6.408  -0.746  1.00  0.00           H  
ATOM    129  HZ1 LYS A   6     -13.213  -7.470  -2.471  1.00  0.00           H  
ATOM    130  HZ2 LYS A   6     -11.743  -8.005  -3.135  1.00  0.00           H  
ATOM    131  HZ3 LYS A   6     -12.265  -6.409  -3.392  1.00  0.00           H  
ATOM    132  N   LYS A   7      -5.947  -2.864  -0.727  1.00  0.00           N  
ATOM    133  CA  LYS A   7      -4.813  -2.088  -1.304  1.00  0.00           C  
ATOM    134  C   LYS A   7      -3.599  -2.181  -0.379  1.00  0.00           C  
ATOM    135  O   LYS A   7      -2.710  -1.355  -0.420  1.00  0.00           O  
ATOM    136  CB  LYS A   7      -5.314  -0.645  -1.392  1.00  0.00           C  
ATOM    137  CG  LYS A   7      -5.630  -0.300  -2.850  1.00  0.00           C  
ATOM    138  CD  LYS A   7      -4.342   0.099  -3.573  1.00  0.00           C  
ATOM    139  CE  LYS A   7      -4.180   1.620  -3.524  1.00  0.00           C  
ATOM    140  NZ  LYS A   7      -2.870   1.889  -4.180  1.00  0.00           N  
ATOM    141  H   LYS A   7      -6.221  -2.718   0.200  1.00  0.00           H  
ATOM    142  HA  LYS A   7      -4.567  -2.455  -2.288  1.00  0.00           H  
ATOM    143  HB2 LYS A   7      -6.207  -0.536  -0.794  1.00  0.00           H  
ATOM    144  HB3 LYS A   7      -4.550   0.023  -1.024  1.00  0.00           H  
ATOM    145  HG2 LYS A   7      -6.066  -1.160  -3.337  1.00  0.00           H  
ATOM    146  HG3 LYS A   7      -6.328   0.524  -2.882  1.00  0.00           H  
ATOM    147  HD2 LYS A   7      -3.497  -0.372  -3.090  1.00  0.00           H  
ATOM    148  HD3 LYS A   7      -4.393  -0.221  -4.603  1.00  0.00           H  
ATOM    149  HE2 LYS A   7      -4.981   2.100  -4.067  1.00  0.00           H  
ATOM    150  HE3 LYS A   7      -4.157   1.964  -2.500  1.00  0.00           H  
ATOM    151  HZ1 LYS A   7      -3.026   2.146  -5.175  1.00  0.00           H  
ATOM    152  HZ2 LYS A   7      -2.275   1.036  -4.130  1.00  0.00           H  
ATOM    153  HZ3 LYS A   7      -2.393   2.674  -3.694  1.00  0.00           H  
ATOM    154  N   ILE A   8      -3.558  -3.188   0.450  1.00  0.00           N  
ATOM    155  CA  ILE A   8      -2.403  -3.353   1.382  1.00  0.00           C  
ATOM    156  C   ILE A   8      -1.092  -3.320   0.590  1.00  0.00           C  
ATOM    157  O   ILE A   8      -0.029  -3.095   1.133  1.00  0.00           O  
ATOM    158  CB  ILE A   8      -2.647  -4.723   2.044  1.00  0.00           C  
ATOM    159  CG1 ILE A   8      -2.946  -4.513   3.530  1.00  0.00           C  
ATOM    160  CG2 ILE A   8      -1.423  -5.640   1.904  1.00  0.00           C  
ATOM    161  CD1 ILE A   8      -1.721  -3.901   4.214  1.00  0.00           C  
ATOM    162  H   ILE A   8      -4.286  -3.842   0.456  1.00  0.00           H  
ATOM    163  HA  ILE A   8      -2.411  -2.576   2.129  1.00  0.00           H  
ATOM    164  HB  ILE A   8      -3.496  -5.193   1.571  1.00  0.00           H  
ATOM    165 HG12 ILE A   8      -3.790  -3.847   3.637  1.00  0.00           H  
ATOM    166 HG13 ILE A   8      -3.175  -5.463   3.989  1.00  0.00           H  
ATOM    167 HG21 ILE A   8      -0.589  -5.210   2.438  1.00  0.00           H  
ATOM    168 HG22 ILE A   8      -1.168  -5.742   0.860  1.00  0.00           H  
ATOM    169 HG23 ILE A   8      -1.653  -6.611   2.315  1.00  0.00           H  
ATOM    170 HD11 ILE A   8      -1.958  -2.901   4.548  1.00  0.00           H  
ATOM    171 HD12 ILE A   8      -0.900  -3.861   3.513  1.00  0.00           H  
ATOM    172 HD13 ILE A   8      -1.441  -4.508   5.062  1.00  0.00           H  
ATOM    173  N   GLY A   9      -1.167  -3.544  -0.688  1.00  0.00           N  
ATOM    174  CA  GLY A   9       0.065  -3.526  -1.523  1.00  0.00           C  
ATOM    175  C   GLY A   9       0.486  -2.078  -1.761  1.00  0.00           C  
ATOM    176  O   GLY A   9       0.609  -1.633  -2.885  1.00  0.00           O  
ATOM    177  H   GLY A   9      -2.037  -3.722  -1.098  1.00  0.00           H  
ATOM    178  HA2 GLY A   9       0.856  -4.056  -1.010  1.00  0.00           H  
ATOM    179  HA3 GLY A   9      -0.134  -4.001  -2.471  1.00  0.00           H  
ATOM    180  N   ILE A  10       0.694  -1.332  -0.711  1.00  0.00           N  
ATOM    181  CA  ILE A  10       1.091   0.092  -0.877  1.00  0.00           C  
ATOM    182  C   ILE A  10       1.673   0.625   0.419  1.00  0.00           C  
ATOM    183  O   ILE A  10       2.680   1.306   0.440  1.00  0.00           O  
ATOM    184  CB  ILE A  10      -0.211   0.799  -1.228  1.00  0.00           C  
ATOM    185  CG1 ILE A  10       0.086   2.197  -1.771  1.00  0.00           C  
ATOM    186  CG2 ILE A  10      -1.100   0.901   0.009  1.00  0.00           C  
ATOM    187  CD1 ILE A  10       0.292   2.125  -3.285  1.00  0.00           C  
ATOM    188  H   ILE A  10       0.577  -1.705   0.187  1.00  0.00           H  
ATOM    189  HA  ILE A  10       1.799   0.193  -1.667  1.00  0.00           H  
ATOM    190  HB  ILE A  10      -0.723   0.221  -1.970  1.00  0.00           H  
ATOM    191 HG12 ILE A  10      -0.745   2.848  -1.550  1.00  0.00           H  
ATOM    192 HG13 ILE A  10       0.980   2.583  -1.305  1.00  0.00           H  
ATOM    193 HG21 ILE A  10      -1.268  -0.088   0.412  1.00  0.00           H  
ATOM    194 HG22 ILE A  10      -2.047   1.341  -0.264  1.00  0.00           H  
ATOM    195 HG23 ILE A  10      -0.616   1.514   0.752  1.00  0.00           H  
ATOM    196 HD11 ILE A  10      -0.337   2.857  -3.769  1.00  0.00           H  
ATOM    197 HD12 ILE A  10       0.032   1.138  -3.637  1.00  0.00           H  
ATOM    198 HD13 ILE A  10       1.327   2.330  -3.517  1.00  0.00           H  
ATOM    199  N   GLY A  11       1.050   0.302   1.496  1.00  0.00           N  
ATOM    200  CA  GLY A  11       1.557   0.764   2.816  1.00  0.00           C  
ATOM    201  C   GLY A  11       2.995   0.304   2.967  1.00  0.00           C  
ATOM    202  O   GLY A  11       3.926   1.082   2.905  1.00  0.00           O  
ATOM    203  H   GLY A  11       0.253  -0.257   1.432  1.00  0.00           H  
ATOM    204  HA2 GLY A  11       1.513   1.833   2.869  1.00  0.00           H  
ATOM    205  HA3 GLY A  11       0.963   0.337   3.603  1.00  0.00           H  
ATOM    206  N   LYS A  12       3.177  -0.963   3.147  1.00  0.00           N  
ATOM    207  CA  LYS A  12       4.554  -1.504   3.287  1.00  0.00           C  
ATOM    208  C   LYS A  12       5.186  -1.659   1.905  1.00  0.00           C  
ATOM    209  O   LYS A  12       6.358  -1.953   1.776  1.00  0.00           O  
ATOM    210  CB  LYS A  12       4.390  -2.860   3.971  1.00  0.00           C  
ATOM    211  CG  LYS A  12       3.934  -2.646   5.417  1.00  0.00           C  
ATOM    212  CD  LYS A  12       3.980  -3.976   6.174  1.00  0.00           C  
ATOM    213  CE  LYS A  12       4.947  -3.858   7.355  1.00  0.00           C  
ATOM    214  NZ  LYS A  12       4.592  -4.990   8.256  1.00  0.00           N  
ATOM    215  H   LYS A  12       2.405  -1.559   3.180  1.00  0.00           H  
ATOM    216  HA  LYS A  12       5.151  -0.851   3.898  1.00  0.00           H  
ATOM    217  HB2 LYS A  12       3.652  -3.444   3.442  1.00  0.00           H  
ATOM    218  HB3 LYS A  12       5.335  -3.383   3.968  1.00  0.00           H  
ATOM    219  HG2 LYS A  12       4.591  -1.935   5.899  1.00  0.00           H  
ATOM    220  HG3 LYS A  12       2.925  -2.265   5.424  1.00  0.00           H  
ATOM    221  HD2 LYS A  12       2.992  -4.215   6.538  1.00  0.00           H  
ATOM    222  HD3 LYS A  12       4.318  -4.756   5.509  1.00  0.00           H  
ATOM    223  HE2 LYS A  12       5.969  -3.953   7.012  1.00  0.00           H  
ATOM    224  HE3 LYS A  12       4.806  -2.918   7.866  1.00  0.00           H  
ATOM    225  HZ1 LYS A  12       4.801  -5.891   7.782  1.00  0.00           H  
ATOM    226  HZ2 LYS A  12       3.579  -4.944   8.486  1.00  0.00           H  
ATOM    227  HZ3 LYS A  12       5.150  -4.924   9.131  1.00  0.00           H  
ATOM    228  N   PHE A  13       4.424  -1.442   0.866  1.00  0.00           N  
ATOM    229  CA  PHE A  13       4.997  -1.555  -0.502  1.00  0.00           C  
ATOM    230  C   PHE A  13       6.002  -0.431  -0.694  1.00  0.00           C  
ATOM    231  O   PHE A  13       7.001  -0.568  -1.372  1.00  0.00           O  
ATOM    232  CB  PHE A  13       3.807  -1.392  -1.445  1.00  0.00           C  
ATOM    233  CG  PHE A  13       3.687  -2.600  -2.340  1.00  0.00           C  
ATOM    234  CD1 PHE A  13       3.201  -3.808  -1.823  1.00  0.00           C  
ATOM    235  CD2 PHE A  13       4.057  -2.515  -3.688  1.00  0.00           C  
ATOM    236  CE1 PHE A  13       3.087  -4.929  -2.652  1.00  0.00           C  
ATOM    237  CE2 PHE A  13       3.942  -3.638  -4.518  1.00  0.00           C  
ATOM    238  CZ  PHE A  13       3.458  -4.846  -4.000  1.00  0.00           C  
ATOM    239  H   PHE A  13       3.483  -1.185   0.985  1.00  0.00           H  
ATOM    240  HA  PHE A  13       5.463  -2.509  -0.639  1.00  0.00           H  
ATOM    241  HB2 PHE A  13       2.907  -1.292  -0.862  1.00  0.00           H  
ATOM    242  HB3 PHE A  13       3.945  -0.508  -2.049  1.00  0.00           H  
ATOM    243  HD1 PHE A  13       2.913  -3.871  -0.782  1.00  0.00           H  
ATOM    244  HD2 PHE A  13       4.428  -1.582  -4.086  1.00  0.00           H  
ATOM    245  HE1 PHE A  13       2.713  -5.862  -2.253  1.00  0.00           H  
ATOM    246  HE2 PHE A  13       4.228  -3.573  -5.557  1.00  0.00           H  
ATOM    247  HZ  PHE A  13       3.370  -5.711  -4.639  1.00  0.00           H  
ATOM    248  N   LEU A  14       5.742   0.678  -0.073  1.00  0.00           N  
ATOM    249  CA  LEU A  14       6.673   1.831  -0.180  1.00  0.00           C  
ATOM    250  C   LEU A  14       7.859   1.616   0.748  1.00  0.00           C  
ATOM    251  O   LEU A  14       8.870   2.283   0.654  1.00  0.00           O  
ATOM    252  CB  LEU A  14       5.852   3.049   0.244  1.00  0.00           C  
ATOM    253  CG  LEU A  14       5.860   4.088  -0.881  1.00  0.00           C  
ATOM    254  CD1 LEU A  14       5.584   3.397  -2.220  1.00  0.00           C  
ATOM    255  CD2 LEU A  14       4.779   5.137  -0.612  1.00  0.00           C  
ATOM    256  H   LEU A  14       4.936   0.742   0.481  1.00  0.00           H  
ATOM    257  HA  LEU A  14       7.013   1.943  -1.191  1.00  0.00           H  
ATOM    258  HB2 LEU A  14       4.834   2.743   0.445  1.00  0.00           H  
ATOM    259  HB3 LEU A  14       6.281   3.480   1.137  1.00  0.00           H  
ATOM    260  HG  LEU A  14       6.829   4.568  -0.918  1.00  0.00           H  
ATOM    261 HD11 LEU A  14       6.518   3.063  -2.652  1.00  0.00           H  
ATOM    262 HD12 LEU A  14       5.104   4.090  -2.892  1.00  0.00           H  
ATOM    263 HD13 LEU A  14       4.939   2.545  -2.058  1.00  0.00           H  
ATOM    264 HD21 LEU A  14       5.212   6.124  -0.670  1.00  0.00           H  
ATOM    265 HD22 LEU A  14       4.365   4.983   0.374  1.00  0.00           H  
ATOM    266 HD23 LEU A  14       3.994   5.043  -1.349  1.00  0.00           H  
ATOM    267  N   HIS A  15       7.755   0.667   1.627  1.00  0.00           N  
ATOM    268  CA  HIS A  15       8.890   0.382   2.538  1.00  0.00           C  
ATOM    269  C   HIS A  15      10.068  -0.079   1.690  1.00  0.00           C  
ATOM    270  O   HIS A  15      11.220   0.146   2.004  1.00  0.00           O  
ATOM    271  CB  HIS A  15       8.393  -0.746   3.446  1.00  0.00           C  
ATOM    272  CG  HIS A  15       8.814  -0.498   4.869  1.00  0.00           C  
ATOM    273  ND1 HIS A  15       9.731   0.482   5.218  1.00  0.00           N  
ATOM    274  CD2 HIS A  15       8.448  -1.104   6.047  1.00  0.00           C  
ATOM    275  CE1 HIS A  15       9.881   0.440   6.555  1.00  0.00           C  
ATOM    276  NE2 HIS A  15       9.122  -0.510   7.109  1.00  0.00           N  
ATOM    277  H   HIS A  15       6.940   0.127   1.669  1.00  0.00           H  
ATOM    278  HA  HIS A  15       9.144   1.250   3.109  1.00  0.00           H  
ATOM    279  HB2 HIS A  15       7.315  -0.795   3.397  1.00  0.00           H  
ATOM    280  HB3 HIS A  15       8.806  -1.685   3.108  1.00  0.00           H  
ATOM    281  HD1 HIS A  15      10.189   1.093   4.606  1.00  0.00           H  
ATOM    282  HD2 HIS A  15       7.743  -1.918   6.135  1.00  0.00           H  
ATOM    283  HE1 HIS A  15      10.534   1.095   7.113  1.00  0.00           H  
ATOM    284  N   SER A  16       9.763  -0.711   0.598  1.00  0.00           N  
ATOM    285  CA  SER A  16      10.829  -1.198  -0.318  1.00  0.00           C  
ATOM    286  C   SER A  16      11.371  -0.043  -1.146  1.00  0.00           C  
ATOM    287  O   SER A  16      12.525  -0.022  -1.527  1.00  0.00           O  
ATOM    288  CB  SER A  16      10.140  -2.220  -1.215  1.00  0.00           C  
ATOM    289  OG  SER A  16      11.096  -3.170  -1.666  1.00  0.00           O  
ATOM    290  H   SER A  16       8.822  -0.855   0.374  1.00  0.00           H  
ATOM    291  HA  SER A  16      11.616  -1.661   0.238  1.00  0.00           H  
ATOM    292  HB2 SER A  16       9.369  -2.728  -0.660  1.00  0.00           H  
ATOM    293  HB3 SER A  16       9.695  -1.708  -2.058  1.00  0.00           H  
ATOM    294  HG  SER A  16      11.011  -3.957  -1.124  1.00  0.00           H  
ATOM    295  N   ALA A  17      10.547   0.922  -1.425  1.00  0.00           N  
ATOM    296  CA  ALA A  17      11.015   2.086  -2.225  1.00  0.00           C  
ATOM    297  C   ALA A  17      12.297   2.642  -1.614  1.00  0.00           C  
ATOM    298  O   ALA A  17      13.077   3.305  -2.268  1.00  0.00           O  
ATOM    299  CB  ALA A  17       9.886   3.114  -2.153  1.00  0.00           C  
ATOM    300  H   ALA A  17       9.623   0.880  -1.102  1.00  0.00           H  
ATOM    301  HA  ALA A  17      11.186   1.793  -3.241  1.00  0.00           H  
ATOM    302  HB1 ALA A  17      10.268   4.087  -2.422  1.00  0.00           H  
ATOM    303  HB2 ALA A  17       9.494   3.148  -1.148  1.00  0.00           H  
ATOM    304  HB3 ALA A  17       9.100   2.834  -2.838  1.00  0.00           H  
ATOM    305  N   LYS A  18      12.523   2.361  -0.365  1.00  0.00           N  
ATOM    306  CA  LYS A  18      13.761   2.858   0.294  1.00  0.00           C  
ATOM    307  C   LYS A  18      14.973   2.114  -0.269  1.00  0.00           C  
ATOM    308  O   LYS A  18      16.096   2.570  -0.186  1.00  0.00           O  
ATOM    309  CB  LYS A  18      13.572   2.557   1.783  1.00  0.00           C  
ATOM    310  CG  LYS A  18      14.018   3.763   2.612  1.00  0.00           C  
ATOM    311  CD  LYS A  18      12.787   4.481   3.175  1.00  0.00           C  
ATOM    312  CE  LYS A  18      12.201   5.410   2.110  1.00  0.00           C  
ATOM    313  NZ  LYS A  18      13.083   6.612   2.118  1.00  0.00           N  
ATOM    314  H   LYS A  18      11.881   1.814   0.136  1.00  0.00           H  
ATOM    315  HA  LYS A  18      13.867   3.915   0.138  1.00  0.00           H  
ATOM    316  HB2 LYS A  18      12.529   2.350   1.977  1.00  0.00           H  
ATOM    317  HB3 LYS A  18      14.166   1.697   2.054  1.00  0.00           H  
ATOM    318  HG2 LYS A  18      14.642   3.426   3.427  1.00  0.00           H  
ATOM    319  HG3 LYS A  18      14.575   4.444   1.988  1.00  0.00           H  
ATOM    320  HD2 LYS A  18      12.045   3.750   3.463  1.00  0.00           H  
ATOM    321  HD3 LYS A  18      13.073   5.062   4.039  1.00  0.00           H  
ATOM    322  HE2 LYS A  18      12.222   4.931   1.141  1.00  0.00           H  
ATOM    323  HE3 LYS A  18      11.193   5.692   2.370  1.00  0.00           H  
ATOM    324  HZ1 LYS A  18      14.031   6.348   1.782  1.00  0.00           H  
ATOM    325  HZ2 LYS A  18      13.150   6.985   3.088  1.00  0.00           H  
ATOM    326  HZ3 LYS A  18      12.685   7.339   1.493  1.00  0.00           H  
ATOM    327  N   LYS A  19      14.741   0.970  -0.847  1.00  0.00           N  
ATOM    328  CA  LYS A  19      15.861   0.176  -1.431  1.00  0.00           C  
ATOM    329  C   LYS A  19      16.148   0.629  -2.863  1.00  0.00           C  
ATOM    330  O   LYS A  19      17.206   0.380  -3.405  1.00  0.00           O  
ATOM    331  CB  LYS A  19      15.374  -1.274  -1.412  1.00  0.00           C  
ATOM    332  CG  LYS A  19      16.426  -2.178  -2.061  1.00  0.00           C  
ATOM    333  CD  LYS A  19      17.141  -2.992  -0.980  1.00  0.00           C  
ATOM    334  CE  LYS A  19      16.122  -3.845  -0.220  1.00  0.00           C  
ATOM    335  NZ  LYS A  19      16.822  -5.131   0.057  1.00  0.00           N  
ATOM    336  H   LYS A  19      13.824   0.638  -0.901  1.00  0.00           H  
ATOM    337  HA  LYS A  19      16.741   0.277  -0.829  1.00  0.00           H  
ATOM    338  HB2 LYS A  19      15.209  -1.586  -0.391  1.00  0.00           H  
ATOM    339  HB3 LYS A  19      14.450  -1.349  -1.965  1.00  0.00           H  
ATOM    340  HG2 LYS A  19      15.942  -2.848  -2.757  1.00  0.00           H  
ATOM    341  HG3 LYS A  19      17.146  -1.570  -2.587  1.00  0.00           H  
ATOM    342  HD2 LYS A  19      17.877  -3.635  -1.443  1.00  0.00           H  
ATOM    343  HD3 LYS A  19      17.632  -2.322  -0.290  1.00  0.00           H  
ATOM    344  HE2 LYS A  19      15.843  -3.360   0.705  1.00  0.00           H  
ATOM    345  HE3 LYS A  19      15.250  -4.024  -0.831  1.00  0.00           H  
ATOM    346  HZ1 LYS A  19      17.341  -5.435  -0.792  1.00  0.00           H  
ATOM    347  HZ2 LYS A  19      16.124  -5.858   0.317  1.00  0.00           H  
ATOM    348  HZ3 LYS A  19      17.493  -4.998   0.841  1.00  0.00           H  
ATOM    349  N   PHE A  20      15.213   1.291  -3.477  1.00  0.00           N  
ATOM    350  CA  PHE A  20      15.424   1.762  -4.877  1.00  0.00           C  
ATOM    351  C   PHE A  20      15.496   3.290  -4.918  1.00  0.00           C  
ATOM    352  O   PHE A  20      15.136   3.904  -5.903  1.00  0.00           O  
ATOM    353  CB  PHE A  20      14.209   1.263  -5.658  1.00  0.00           C  
ATOM    354  CG  PHE A  20      13.984  -0.199  -5.361  1.00  0.00           C  
ATOM    355  CD1 PHE A  20      13.212  -0.579  -4.258  1.00  0.00           C  
ATOM    356  CD2 PHE A  20      14.547  -1.174  -6.191  1.00  0.00           C  
ATOM    357  CE1 PHE A  20      13.004  -1.936  -3.984  1.00  0.00           C  
ATOM    358  CE2 PHE A  20      14.340  -2.532  -5.919  1.00  0.00           C  
ATOM    359  CZ  PHE A  20      13.567  -2.912  -4.815  1.00  0.00           C  
ATOM    360  H   PHE A  20      14.372   1.477  -3.015  1.00  0.00           H  
ATOM    361  HA  PHE A  20      16.326   1.331  -5.286  1.00  0.00           H  
ATOM    362  HB2 PHE A  20      13.335   1.827  -5.366  1.00  0.00           H  
ATOM    363  HB3 PHE A  20      14.383   1.392  -6.716  1.00  0.00           H  
ATOM    364  HD1 PHE A  20      12.779   0.173  -3.616  1.00  0.00           H  
ATOM    365  HD2 PHE A  20      15.142  -0.879  -7.042  1.00  0.00           H  
ATOM    366  HE1 PHE A  20      12.410  -2.229  -3.132  1.00  0.00           H  
ATOM    367  HE2 PHE A  20      14.774  -3.284  -6.560  1.00  0.00           H  
ATOM    368  HZ  PHE A  20      13.408  -3.959  -4.604  1.00  0.00           H  
HETATM  369  N   NH2 A  21      15.955   3.935  -3.880  1.00  0.00           N  
HETATM  370  HN1 NH2 A  21      16.245   3.440  -3.085  1.00  0.00           H  
HETATM  371  HN2 NH2 A  21      16.009   4.913  -3.896  1.00  0.00           H  
TER     372      NH2 A  21                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LYS A   1     -12.700  -1.688 -10.421  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -12.035  -0.524  -9.766  1.00  0.00           C  
ATOM      3  C   LYS A   1     -11.303  -0.978  -8.501  1.00  0.00           C  
ATOM      4  O   LYS A   1     -11.752  -1.860  -7.796  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -13.173   0.433  -9.417  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -13.082   1.677 -10.302  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -14.400   2.447 -10.239  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -14.110   3.950 -10.206  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -14.100   4.315  -8.760  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -13.229  -1.363 -11.255  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -13.354  -2.136  -9.748  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -11.980  -2.377 -10.719  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -11.350  -0.049 -10.450  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -14.122  -0.058  -9.583  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -13.094   0.725  -8.381  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -12.278   2.308  -9.950  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -12.887   1.380 -11.321  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -14.996   2.213 -11.112  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -14.941   2.166  -9.348  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -13.148   4.153 -10.654  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -14.887   4.494 -10.719  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -14.966   4.841  -8.530  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -13.270   4.909  -8.560  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -14.056   3.453  -8.181  1.00  0.00           H  
ATOM     25  N   TRP A   2     -10.178  -0.384  -8.207  1.00  0.00           N  
ATOM     26  CA  TRP A   2      -9.422  -0.789  -6.985  1.00  0.00           C  
ATOM     27  C   TRP A   2      -8.932   0.441  -6.229  1.00  0.00           C  
ATOM     28  O   TRP A   2      -7.827   0.486  -5.725  1.00  0.00           O  
ATOM     29  CB  TRP A   2      -8.245  -1.604  -7.504  1.00  0.00           C  
ATOM     30  CG  TRP A   2      -7.594  -0.879  -8.639  1.00  0.00           C  
ATOM     31  CD1 TRP A   2      -6.467  -0.139  -8.538  1.00  0.00           C  
ATOM     32  CD2 TRP A   2      -8.006  -0.809 -10.035  1.00  0.00           C  
ATOM     33  NE1 TRP A   2      -6.158   0.378  -9.783  1.00  0.00           N  
ATOM     34  CE2 TRP A   2      -7.076  -0.008 -10.740  1.00  0.00           C  
ATOM     35  CE3 TRP A   2      -9.083  -1.361 -10.753  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2      -7.210   0.239 -12.107  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2      -9.221  -1.114 -12.130  1.00  0.00           C  
ATOM     38  CH2 TRP A   2      -8.285  -0.318 -12.806  1.00  0.00           C  
ATOM     39  H   TRP A   2      -9.831   0.324  -8.788  1.00  0.00           H  
ATOM     40  HA  TRP A   2     -10.042  -1.395  -6.348  1.00  0.00           H  
ATOM     41  HB2 TRP A   2      -7.530  -1.741  -6.708  1.00  0.00           H  
ATOM     42  HB3 TRP A   2      -8.597  -2.565  -7.844  1.00  0.00           H  
ATOM     43  HD1 TRP A   2      -5.902   0.022  -7.633  1.00  0.00           H  
ATOM     44  HE1 TRP A   2      -5.388   0.949  -9.983  1.00  0.00           H  
ATOM     45  HE3 TRP A   2      -9.810  -1.975 -10.241  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2      -6.486   0.853 -12.623  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2     -10.051  -1.544 -12.672  1.00  0.00           H  
ATOM     48  HH2 TRP A   2      -8.395  -0.133 -13.865  1.00  0.00           H  
ATOM     49  N   LYS A   3      -9.759   1.432  -6.148  1.00  0.00           N  
ATOM     50  CA  LYS A   3      -9.377   2.683  -5.427  1.00  0.00           C  
ATOM     51  C   LYS A   3      -9.162   2.404  -3.941  1.00  0.00           C  
ATOM     52  O   LYS A   3      -8.146   2.746  -3.367  1.00  0.00           O  
ATOM     53  CB  LYS A   3     -10.563   3.629  -5.628  1.00  0.00           C  
ATOM     54  CG  LYS A   3     -10.338   4.481  -6.877  1.00  0.00           C  
ATOM     55  CD  LYS A   3      -9.887   5.883  -6.463  1.00  0.00           C  
ATOM     56  CE  LYS A   3      -9.354   6.631  -7.687  1.00  0.00           C  
ATOM     57  NZ  LYS A   3      -8.357   5.708  -8.297  1.00  0.00           N  
ATOM     58  H   LYS A   3     -10.637   1.351  -6.565  1.00  0.00           H  
ATOM     59  HA  LYS A   3      -8.496   3.106  -5.855  1.00  0.00           H  
ATOM     60  HB2 LYS A   3     -11.468   3.050  -5.745  1.00  0.00           H  
ATOM     61  HB3 LYS A   3     -10.657   4.274  -4.767  1.00  0.00           H  
ATOM     62  HG2 LYS A   3      -9.578   4.023  -7.493  1.00  0.00           H  
ATOM     63  HG3 LYS A   3     -11.260   4.553  -7.435  1.00  0.00           H  
ATOM     64  HD2 LYS A   3     -10.725   6.424  -6.047  1.00  0.00           H  
ATOM     65  HD3 LYS A   3      -9.105   5.806  -5.723  1.00  0.00           H  
ATOM     66  HE2 LYS A   3     -10.158   6.833  -8.382  1.00  0.00           H  
ATOM     67  HE3 LYS A   3      -8.872   7.548  -7.388  1.00  0.00           H  
ATOM     68  HZ1 LYS A   3      -7.557   6.257  -8.667  1.00  0.00           H  
ATOM     69  HZ2 LYS A   3      -8.804   5.180  -9.074  1.00  0.00           H  
ATOM     70  HZ3 LYS A   3      -8.013   5.042  -7.577  1.00  0.00           H  
ATOM     71  N   LEU A   4     -10.119   1.793  -3.321  1.00  0.00           N  
ATOM     72  CA  LEU A   4     -10.006   1.483  -1.863  1.00  0.00           C  
ATOM     73  C   LEU A   4      -8.832   0.548  -1.600  1.00  0.00           C  
ATOM     74  O   LEU A   4      -8.342   0.439  -0.494  1.00  0.00           O  
ATOM     75  CB  LEU A   4     -11.312   0.776  -1.512  1.00  0.00           C  
ATOM     76  CG  LEU A   4     -11.578  -0.324  -2.539  1.00  0.00           C  
ATOM     77  CD1 LEU A   4     -11.926  -1.625  -1.818  1.00  0.00           C  
ATOM     78  CD2 LEU A   4     -12.746   0.088  -3.437  1.00  0.00           C  
ATOM     79  H   LEU A   4     -10.920   1.541  -3.818  1.00  0.00           H  
ATOM     80  HA  LEU A   4      -9.907   2.383  -1.292  1.00  0.00           H  
ATOM     81  HB2 LEU A   4     -11.228   0.338  -0.528  1.00  0.00           H  
ATOM     82  HB3 LEU A   4     -12.123   1.485  -1.526  1.00  0.00           H  
ATOM     83  HG  LEU A   4     -10.694  -0.473  -3.142  1.00  0.00           H  
ATOM     84 HD11 LEU A   4     -11.686  -1.532  -0.769  1.00  0.00           H  
ATOM     85 HD12 LEU A   4     -11.359  -2.438  -2.247  1.00  0.00           H  
ATOM     86 HD13 LEU A   4     -12.981  -1.827  -1.927  1.00  0.00           H  
ATOM     87 HD21 LEU A   4     -12.499  -0.120  -4.467  1.00  0.00           H  
ATOM     88 HD22 LEU A   4     -12.936   1.145  -3.319  1.00  0.00           H  
ATOM     89 HD23 LEU A   4     -13.627  -0.470  -3.158  1.00  0.00           H  
ATOM     90  N   PHE A   5      -8.394  -0.136  -2.607  1.00  0.00           N  
ATOM     91  CA  PHE A   5      -7.261  -1.088  -2.433  1.00  0.00           C  
ATOM     92  C   PHE A   5      -5.949  -0.334  -2.256  1.00  0.00           C  
ATOM     93  O   PHE A   5      -4.969  -0.865  -1.775  1.00  0.00           O  
ATOM     94  CB  PHE A   5      -7.243  -1.898  -3.722  1.00  0.00           C  
ATOM     95  CG  PHE A   5      -7.623  -3.327  -3.420  1.00  0.00           C  
ATOM     96  CD1 PHE A   5      -8.862  -3.614  -2.832  1.00  0.00           C  
ATOM     97  CD2 PHE A   5      -6.736  -4.364  -3.725  1.00  0.00           C  
ATOM     98  CE1 PHE A   5      -9.211  -4.941  -2.552  1.00  0.00           C  
ATOM     99  CE2 PHE A   5      -7.084  -5.690  -3.446  1.00  0.00           C  
ATOM    100  CZ  PHE A   5      -8.323  -5.980  -2.859  1.00  0.00           C  
ATOM    101  H   PHE A   5      -8.818  -0.031  -3.482  1.00  0.00           H  
ATOM    102  HA  PHE A   5      -7.440  -1.732  -1.595  1.00  0.00           H  
ATOM    103  HB2 PHE A   5      -7.950  -1.475  -4.420  1.00  0.00           H  
ATOM    104  HB3 PHE A   5      -6.253  -1.868  -4.147  1.00  0.00           H  
ATOM    105  HD1 PHE A   5      -9.549  -2.811  -2.595  1.00  0.00           H  
ATOM    106  HD2 PHE A   5      -5.782  -4.138  -4.177  1.00  0.00           H  
ATOM    107  HE1 PHE A   5     -10.165  -5.163  -2.099  1.00  0.00           H  
ATOM    108  HE2 PHE A   5      -6.399  -6.491  -3.683  1.00  0.00           H  
ATOM    109  HZ  PHE A   5      -8.592  -7.003  -2.641  1.00  0.00           H  
ATOM    110  N   LYS A   6      -5.931   0.900  -2.645  1.00  0.00           N  
ATOM    111  CA  LYS A   6      -4.688   1.714  -2.509  1.00  0.00           C  
ATOM    112  C   LYS A   6      -4.290   1.864  -1.037  1.00  0.00           C  
ATOM    113  O   LYS A   6      -3.237   2.382  -0.723  1.00  0.00           O  
ATOM    114  CB  LYS A   6      -5.038   3.077  -3.106  1.00  0.00           C  
ATOM    115  CG  LYS A   6      -4.601   3.125  -4.573  1.00  0.00           C  
ATOM    116  CD  LYS A   6      -3.756   4.379  -4.813  1.00  0.00           C  
ATOM    117  CE  LYS A   6      -2.334   4.138  -4.302  1.00  0.00           C  
ATOM    118  NZ  LYS A   6      -1.630   3.465  -5.429  1.00  0.00           N  
ATOM    119  H   LYS A   6      -6.737   1.293  -3.031  1.00  0.00           H  
ATOM    120  HA  LYS A   6      -3.886   1.265  -3.068  1.00  0.00           H  
ATOM    121  HB2 LYS A   6      -6.104   3.233  -3.042  1.00  0.00           H  
ATOM    122  HB3 LYS A   6      -4.526   3.851  -2.555  1.00  0.00           H  
ATOM    123  HG2 LYS A   6      -4.016   2.247  -4.802  1.00  0.00           H  
ATOM    124  HG3 LYS A   6      -5.473   3.154  -5.208  1.00  0.00           H  
ATOM    125  HD2 LYS A   6      -3.730   4.599  -5.870  1.00  0.00           H  
ATOM    126  HD3 LYS A   6      -4.191   5.212  -4.282  1.00  0.00           H  
ATOM    127  HE2 LYS A   6      -1.857   5.079  -4.064  1.00  0.00           H  
ATOM    128  HE3 LYS A   6      -2.350   3.493  -3.438  1.00  0.00           H  
ATOM    129  HZ1 LYS A   6      -0.632   3.318  -5.176  1.00  0.00           H  
ATOM    130  HZ2 LYS A   6      -1.688   4.061  -6.280  1.00  0.00           H  
ATOM    131  HZ3 LYS A   6      -2.077   2.546  -5.617  1.00  0.00           H  
ATOM    132  N   LYS A   7      -5.117   1.421  -0.132  1.00  0.00           N  
ATOM    133  CA  LYS A   7      -4.773   1.547   1.315  1.00  0.00           C  
ATOM    134  C   LYS A   7      -4.740   0.170   1.982  1.00  0.00           C  
ATOM    135  O   LYS A   7      -4.329   0.029   3.118  1.00  0.00           O  
ATOM    136  CB  LYS A   7      -5.885   2.404   1.918  1.00  0.00           C  
ATOM    137  CG  LYS A   7      -5.814   3.821   1.345  1.00  0.00           C  
ATOM    138  CD  LYS A   7      -7.163   4.517   1.539  1.00  0.00           C  
ATOM    139  CE  LYS A   7      -7.184   5.223   2.899  1.00  0.00           C  
ATOM    140  NZ  LYS A   7      -8.583   5.717   3.066  1.00  0.00           N  
ATOM    141  H   LYS A   7      -5.962   1.010  -0.401  1.00  0.00           H  
ATOM    142  HA  LYS A   7      -3.825   2.040   1.431  1.00  0.00           H  
ATOM    143  HB2 LYS A   7      -6.844   1.965   1.680  1.00  0.00           H  
ATOM    144  HB3 LYS A   7      -5.766   2.446   2.991  1.00  0.00           H  
ATOM    145  HG2 LYS A   7      -5.043   4.379   1.857  1.00  0.00           H  
ATOM    146  HG3 LYS A   7      -5.585   3.773   0.290  1.00  0.00           H  
ATOM    147  HD2 LYS A   7      -7.310   5.242   0.753  1.00  0.00           H  
ATOM    148  HD3 LYS A   7      -7.955   3.783   1.506  1.00  0.00           H  
ATOM    149  HE2 LYS A   7      -6.933   4.527   3.687  1.00  0.00           H  
ATOM    150  HE3 LYS A   7      -6.497   6.056   2.900  1.00  0.00           H  
ATOM    151  HZ1 LYS A   7      -8.918   5.488   4.023  1.00  0.00           H  
ATOM    152  HZ2 LYS A   7      -9.201   5.262   2.363  1.00  0.00           H  
ATOM    153  HZ3 LYS A   7      -8.604   6.747   2.932  1.00  0.00           H  
ATOM    154  N   ILE A   8      -5.169  -0.844   1.290  1.00  0.00           N  
ATOM    155  CA  ILE A   8      -5.162  -2.210   1.891  1.00  0.00           C  
ATOM    156  C   ILE A   8      -3.787  -2.865   1.696  1.00  0.00           C  
ATOM    157  O   ILE A   8      -3.426  -3.785   2.403  1.00  0.00           O  
ATOM    158  CB  ILE A   8      -6.262  -2.979   1.146  1.00  0.00           C  
ATOM    159  CG1 ILE A   8      -7.606  -2.733   1.838  1.00  0.00           C  
ATOM    160  CG2 ILE A   8      -5.963  -4.482   1.160  1.00  0.00           C  
ATOM    161  CD1 ILE A   8      -8.248  -1.465   1.275  1.00  0.00           C  
ATOM    162  H   ILE A   8      -5.495  -0.708   0.378  1.00  0.00           H  
ATOM    163  HA  ILE A   8      -5.402  -2.154   2.941  1.00  0.00           H  
ATOM    164  HB  ILE A   8      -6.314  -2.633   0.124  1.00  0.00           H  
ATOM    165 HG12 ILE A   8      -8.259  -3.576   1.665  1.00  0.00           H  
ATOM    166 HG13 ILE A   8      -7.445  -2.612   2.900  1.00  0.00           H  
ATOM    167 HG21 ILE A   8      -5.397  -4.745   0.280  1.00  0.00           H  
ATOM    168 HG22 ILE A   8      -6.892  -5.034   1.169  1.00  0.00           H  
ATOM    169 HG23 ILE A   8      -5.391  -4.727   2.043  1.00  0.00           H  
ATOM    170 HD11 ILE A   8      -8.854  -1.718   0.418  1.00  0.00           H  
ATOM    171 HD12 ILE A   8      -7.474  -0.772   0.979  1.00  0.00           H  
ATOM    172 HD13 ILE A   8      -8.869  -1.010   2.033  1.00  0.00           H  
ATOM    173  N   GLY A   9      -3.018  -2.402   0.746  1.00  0.00           N  
ATOM    174  CA  GLY A   9      -1.674  -3.010   0.522  1.00  0.00           C  
ATOM    175  C   GLY A   9      -0.763  -2.022  -0.211  1.00  0.00           C  
ATOM    176  O   GLY A   9      -0.401  -2.228  -1.353  1.00  0.00           O  
ATOM    177  H   GLY A   9      -3.322  -1.659   0.184  1.00  0.00           H  
ATOM    178  HA2 GLY A   9      -1.234  -3.266   1.476  1.00  0.00           H  
ATOM    179  HA3 GLY A   9      -1.782  -3.904  -0.074  1.00  0.00           H  
ATOM    180  N   ILE A  10      -0.380  -0.955   0.436  1.00  0.00           N  
ATOM    181  CA  ILE A  10       0.515   0.035  -0.229  1.00  0.00           C  
ATOM    182  C   ILE A  10       1.480   0.632   0.789  1.00  0.00           C  
ATOM    183  O   ILE A  10       2.650   0.833   0.534  1.00  0.00           O  
ATOM    184  CB  ILE A  10      -0.429   1.095  -0.793  1.00  0.00           C  
ATOM    185  CG1 ILE A  10       0.215   1.750  -2.018  1.00  0.00           C  
ATOM    186  CG2 ILE A  10      -0.728   2.168   0.260  1.00  0.00           C  
ATOM    187  CD1 ILE A  10       0.170   0.781  -3.203  1.00  0.00           C  
ATOM    188  H   ILE A  10      -0.677  -0.808   1.356  1.00  0.00           H  
ATOM    189  HA  ILE A  10       1.052  -0.432  -1.024  1.00  0.00           H  
ATOM    190  HB  ILE A  10      -1.345   0.618  -1.080  1.00  0.00           H  
ATOM    191 HG12 ILE A  10      -0.325   2.651  -2.267  1.00  0.00           H  
ATOM    192 HG13 ILE A  10       1.243   1.996  -1.797  1.00  0.00           H  
ATOM    193 HG21 ILE A  10       0.200   2.566   0.643  1.00  0.00           H  
ATOM    194 HG22 ILE A  10      -1.292   1.729   1.070  1.00  0.00           H  
ATOM    195 HG23 ILE A  10      -1.302   2.964  -0.189  1.00  0.00           H  
ATOM    196 HD11 ILE A  10      -0.393  -0.098  -2.927  1.00  0.00           H  
ATOM    197 HD12 ILE A  10       1.177   0.496  -3.472  1.00  0.00           H  
ATOM    198 HD13 ILE A  10      -0.305   1.263  -4.045  1.00  0.00           H  
ATOM    199  N   GLY A  11       0.984   0.914   1.942  1.00  0.00           N  
ATOM    200  CA  GLY A  11       1.853   1.495   3.002  1.00  0.00           C  
ATOM    201  C   GLY A  11       3.090   0.620   3.165  1.00  0.00           C  
ATOM    202  O   GLY A  11       4.205   1.096   3.231  1.00  0.00           O  
ATOM    203  H   GLY A  11       0.034   0.741   2.107  1.00  0.00           H  
ATOM    204  HA2 GLY A  11       2.151   2.484   2.716  1.00  0.00           H  
ATOM    205  HA3 GLY A  11       1.318   1.530   3.934  1.00  0.00           H  
ATOM    206  N   LYS A  12       2.890  -0.658   3.219  1.00  0.00           N  
ATOM    207  CA  LYS A  12       4.040  -1.599   3.367  1.00  0.00           C  
ATOM    208  C   LYS A  12       4.687  -1.859   2.002  1.00  0.00           C  
ATOM    209  O   LYS A  12       5.675  -2.559   1.894  1.00  0.00           O  
ATOM    210  CB  LYS A  12       3.433  -2.887   3.932  1.00  0.00           C  
ATOM    211  CG  LYS A  12       4.552  -3.869   4.286  1.00  0.00           C  
ATOM    212  CD  LYS A  12       4.231  -5.246   3.698  1.00  0.00           C  
ATOM    213  CE  LYS A  12       4.126  -5.140   2.173  1.00  0.00           C  
ATOM    214  NZ  LYS A  12       5.414  -5.686   1.656  1.00  0.00           N  
ATOM    215  H   LYS A  12       1.978  -1.000   3.155  1.00  0.00           H  
ATOM    216  HA  LYS A  12       4.764  -1.199   4.056  1.00  0.00           H  
ATOM    217  HB2 LYS A  12       2.862  -2.655   4.820  1.00  0.00           H  
ATOM    218  HB3 LYS A  12       2.784  -3.333   3.193  1.00  0.00           H  
ATOM    219  HG2 LYS A  12       5.487  -3.511   3.878  1.00  0.00           H  
ATOM    220  HG3 LYS A  12       4.636  -3.950   5.359  1.00  0.00           H  
ATOM    221  HD2 LYS A  12       5.017  -5.940   3.958  1.00  0.00           H  
ATOM    222  HD3 LYS A  12       3.292  -5.599   4.097  1.00  0.00           H  
ATOM    223  HE2 LYS A  12       3.295  -5.731   1.814  1.00  0.00           H  
ATOM    224  HE3 LYS A  12       4.014  -4.110   1.874  1.00  0.00           H  
ATOM    225  HZ1 LYS A  12       5.276  -6.667   1.345  1.00  0.00           H  
ATOM    226  HZ2 LYS A  12       6.131  -5.657   2.411  1.00  0.00           H  
ATOM    227  HZ3 LYS A  12       5.736  -5.112   0.851  1.00  0.00           H  
ATOM    228  N   PHE A  13       4.140  -1.291   0.962  1.00  0.00           N  
ATOM    229  CA  PHE A  13       4.719  -1.490  -0.400  1.00  0.00           C  
ATOM    230  C   PHE A  13       5.883  -0.530  -0.612  1.00  0.00           C  
ATOM    231  O   PHE A  13       6.826  -0.815  -1.324  1.00  0.00           O  
ATOM    232  CB  PHE A  13       3.588  -1.147  -1.370  1.00  0.00           C  
ATOM    233  CG  PHE A  13       3.016  -2.401  -1.983  1.00  0.00           C  
ATOM    234  CD1 PHE A  13       2.521  -3.420  -1.164  1.00  0.00           C  
ATOM    235  CD2 PHE A  13       2.975  -2.537  -3.374  1.00  0.00           C  
ATOM    236  CE1 PHE A  13       1.984  -4.580  -1.738  1.00  0.00           C  
ATOM    237  CE2 PHE A  13       2.439  -3.695  -3.950  1.00  0.00           C  
ATOM    238  CZ  PHE A  13       1.945  -4.717  -3.131  1.00  0.00           C  
ATOM    239  H   PHE A  13       3.349  -0.727   1.076  1.00  0.00           H  
ATOM    240  HA  PHE A  13       5.035  -2.503  -0.535  1.00  0.00           H  
ATOM    241  HB2 PHE A  13       2.814  -0.630  -0.839  1.00  0.00           H  
ATOM    242  HB3 PHE A  13       3.971  -0.510  -2.154  1.00  0.00           H  
ATOM    243  HD1 PHE A  13       2.548  -3.310  -0.088  1.00  0.00           H  
ATOM    244  HD2 PHE A  13       3.354  -1.745  -4.006  1.00  0.00           H  
ATOM    245  HE1 PHE A  13       1.602  -5.368  -1.106  1.00  0.00           H  
ATOM    246  HE2 PHE A  13       2.407  -3.799  -5.024  1.00  0.00           H  
ATOM    247  HZ  PHE A  13       1.530  -5.609  -3.574  1.00  0.00           H  
ATOM    248  N   LEU A  14       5.811   0.614  -0.004  1.00  0.00           N  
ATOM    249  CA  LEU A  14       6.899   1.617  -0.172  1.00  0.00           C  
ATOM    250  C   LEU A  14       8.108   1.249   0.677  1.00  0.00           C  
ATOM    251  O   LEU A  14       9.143   1.881   0.605  1.00  0.00           O  
ATOM    252  CB  LEU A  14       6.292   2.949   0.270  1.00  0.00           C  
ATOM    253  CG  LEU A  14       6.290   3.924  -0.912  1.00  0.00           C  
ATOM    254  CD1 LEU A  14       5.775   3.212  -2.166  1.00  0.00           C  
ATOM    255  CD2 LEU A  14       5.381   5.112  -0.591  1.00  0.00           C  
ATOM    256  H   LEU A  14       5.032   0.814   0.556  1.00  0.00           H  
ATOM    257  HA  LEU A  14       7.188   1.674  -1.208  1.00  0.00           H  
ATOM    258  HB2 LEU A  14       5.279   2.789   0.609  1.00  0.00           H  
ATOM    259  HB3 LEU A  14       6.880   3.363   1.075  1.00  0.00           H  
ATOM    260  HG  LEU A  14       7.297   4.276  -1.088  1.00  0.00           H  
ATOM    261 HD11 LEU A  14       5.060   2.454  -1.882  1.00  0.00           H  
ATOM    262 HD12 LEU A  14       6.604   2.747  -2.679  1.00  0.00           H  
ATOM    263 HD13 LEU A  14       5.302   3.929  -2.820  1.00  0.00           H  
ATOM    264 HD21 LEU A  14       4.715   5.290  -1.422  1.00  0.00           H  
ATOM    265 HD22 LEU A  14       5.986   5.990  -0.418  1.00  0.00           H  
ATOM    266 HD23 LEU A  14       4.802   4.894   0.294  1.00  0.00           H  
ATOM    267  N   HIS A  15       8.004   0.216   1.460  1.00  0.00           N  
ATOM    268  CA  HIS A  15       9.175  -0.195   2.277  1.00  0.00           C  
ATOM    269  C   HIS A  15      10.274  -0.658   1.330  1.00  0.00           C  
ATOM    270  O   HIS A  15      11.453  -0.545   1.604  1.00  0.00           O  
ATOM    271  CB  HIS A  15       8.678  -1.344   3.155  1.00  0.00           C  
ATOM    272  CG  HIS A  15       7.718  -0.809   4.183  1.00  0.00           C  
ATOM    273  ND1 HIS A  15       7.491   0.548   4.345  1.00  0.00           N  
ATOM    274  CD2 HIS A  15       6.926  -1.437   5.110  1.00  0.00           C  
ATOM    275  CE1 HIS A  15       6.593   0.694   5.337  1.00  0.00           C  
ATOM    276  NE2 HIS A  15       6.214  -0.485   5.839  1.00  0.00           N  
ATOM    277  H   HIS A  15       7.172  -0.299   1.491  1.00  0.00           H  
ATOM    278  HA  HIS A  15       9.518   0.621   2.881  1.00  0.00           H  
ATOM    279  HB2 HIS A  15       8.177  -2.077   2.540  1.00  0.00           H  
ATOM    280  HB3 HIS A  15       9.517  -1.807   3.652  1.00  0.00           H  
ATOM    281  HD1 HIS A  15       7.905   1.270   3.829  1.00  0.00           H  
ATOM    282  HD2 HIS A  15       6.862  -2.505   5.252  1.00  0.00           H  
ATOM    283  HE1 HIS A  15       6.223   1.646   5.685  1.00  0.00           H  
ATOM    284  N   SER A  16       9.875  -1.160   0.200  1.00  0.00           N  
ATOM    285  CA  SER A  16      10.863  -1.628  -0.811  1.00  0.00           C  
ATOM    286  C   SER A  16      11.417  -0.435  -1.583  1.00  0.00           C  
ATOM    287  O   SER A  16      12.549  -0.436  -2.027  1.00  0.00           O  
ATOM    288  CB  SER A  16      10.073  -2.549  -1.738  1.00  0.00           C  
ATOM    289  OG  SER A  16      10.963  -3.171  -2.653  1.00  0.00           O  
ATOM    290  H   SER A  16       8.919  -1.216   0.012  1.00  0.00           H  
ATOM    291  HA  SER A  16      11.656  -2.168  -0.339  1.00  0.00           H  
ATOM    292  HB2 SER A  16       9.574  -3.308  -1.157  1.00  0.00           H  
ATOM    293  HB3 SER A  16       9.334  -1.969  -2.276  1.00  0.00           H  
ATOM    294  HG  SER A  16      11.559  -2.497  -2.990  1.00  0.00           H  
ATOM    295  N   ALA A  17      10.628   0.584  -1.737  1.00  0.00           N  
ATOM    296  CA  ALA A  17      11.104   1.791  -2.472  1.00  0.00           C  
ATOM    297  C   ALA A  17      12.092   2.577  -1.612  1.00  0.00           C  
ATOM    298  O   ALA A  17      12.611   3.592  -2.025  1.00  0.00           O  
ATOM    299  CB  ALA A  17       9.847   2.618  -2.741  1.00  0.00           C  
ATOM    300  H   ALA A  17       9.723   0.557  -1.365  1.00  0.00           H  
ATOM    301  HA  ALA A  17      11.565   1.508  -3.405  1.00  0.00           H  
ATOM    302  HB1 ALA A  17       8.982   1.972  -2.735  1.00  0.00           H  
ATOM    303  HB2 ALA A  17       9.932   3.098  -3.705  1.00  0.00           H  
ATOM    304  HB3 ALA A  17       9.740   3.370  -1.973  1.00  0.00           H  
ATOM    305  N   LYS A  18      12.363   2.113  -0.419  1.00  0.00           N  
ATOM    306  CA  LYS A  18      13.328   2.834   0.458  1.00  0.00           C  
ATOM    307  C   LYS A  18      14.757   2.491   0.041  1.00  0.00           C  
ATOM    308  O   LYS A  18      15.700   3.190   0.353  1.00  0.00           O  
ATOM    309  CB  LYS A  18      13.043   2.321   1.866  1.00  0.00           C  
ATOM    310  CG  LYS A  18      13.814   3.165   2.880  1.00  0.00           C  
ATOM    311  CD  LYS A  18      13.107   3.106   4.234  1.00  0.00           C  
ATOM    312  CE  LYS A  18      13.788   2.063   5.121  1.00  0.00           C  
ATOM    313  NZ  LYS A  18      13.564   2.541   6.513  1.00  0.00           N  
ATOM    314  H   LYS A  18      11.936   1.288  -0.104  1.00  0.00           H  
ATOM    315  HA  LYS A  18      13.165   3.893   0.406  1.00  0.00           H  
ATOM    316  HB2 LYS A  18      11.984   2.391   2.069  1.00  0.00           H  
ATOM    317  HB3 LYS A  18      13.358   1.292   1.946  1.00  0.00           H  
ATOM    318  HG2 LYS A  18      14.819   2.777   2.979  1.00  0.00           H  
ATOM    319  HG3 LYS A  18      13.854   4.188   2.539  1.00  0.00           H  
ATOM    320  HD2 LYS A  18      13.161   4.075   4.709  1.00  0.00           H  
ATOM    321  HD3 LYS A  18      12.074   2.832   4.088  1.00  0.00           H  
ATOM    322  HE2 LYS A  18      13.333   1.092   4.975  1.00  0.00           H  
ATOM    323  HE3 LYS A  18      14.845   2.020   4.910  1.00  0.00           H  
ATOM    324  HZ1 LYS A  18      14.295   3.238   6.763  1.00  0.00           H  
ATOM    325  HZ2 LYS A  18      13.612   1.734   7.169  1.00  0.00           H  
ATOM    326  HZ3 LYS A  18      12.627   2.987   6.580  1.00  0.00           H  
ATOM    327  N   LYS A  19      14.907   1.416  -0.671  1.00  0.00           N  
ATOM    328  CA  LYS A  19      16.257   0.992  -1.139  1.00  0.00           C  
ATOM    329  C   LYS A  19      16.609   1.700  -2.443  1.00  0.00           C  
ATOM    330  O   LYS A  19      17.661   1.496  -3.015  1.00  0.00           O  
ATOM    331  CB  LYS A  19      16.113  -0.500  -1.382  1.00  0.00           C  
ATOM    332  CG  LYS A  19      17.277  -0.992  -2.239  1.00  0.00           C  
ATOM    333  CD  LYS A  19      17.568  -2.458  -1.916  1.00  0.00           C  
ATOM    334  CE  LYS A  19      16.365  -3.318  -2.315  1.00  0.00           C  
ATOM    335  NZ  LYS A  19      16.655  -4.669  -1.758  1.00  0.00           N  
ATOM    336  H   LYS A  19      14.121   0.886  -0.907  1.00  0.00           H  
ATOM    337  HA  LYS A  19      17.004   1.179  -0.385  1.00  0.00           H  
ATOM    338  HB2 LYS A  19      16.113  -1.015  -0.435  1.00  0.00           H  
ATOM    339  HB3 LYS A  19      15.184  -0.685  -1.898  1.00  0.00           H  
ATOM    340  HG2 LYS A  19      17.016  -0.892  -3.284  1.00  0.00           H  
ATOM    341  HG3 LYS A  19      18.153  -0.395  -2.029  1.00  0.00           H  
ATOM    342  HD2 LYS A  19      18.440  -2.781  -2.466  1.00  0.00           H  
ATOM    343  HD3 LYS A  19      17.748  -2.564  -0.857  1.00  0.00           H  
ATOM    344  HE2 LYS A  19      15.459  -2.917  -1.882  1.00  0.00           H  
ATOM    345  HE3 LYS A  19      16.279  -3.371  -3.389  1.00  0.00           H  
ATOM    346  HZ1 LYS A  19      16.295  -5.395  -2.408  1.00  0.00           H  
ATOM    347  HZ2 LYS A  19      16.193  -4.768  -0.831  1.00  0.00           H  
ATOM    348  HZ3 LYS A  19      17.682  -4.785  -1.649  1.00  0.00           H  
ATOM    349  N   PHE A  20      15.730   2.522  -2.918  1.00  0.00           N  
ATOM    350  CA  PHE A  20      15.980   3.245  -4.179  1.00  0.00           C  
ATOM    351  C   PHE A  20      17.421   3.771  -4.219  1.00  0.00           C  
ATOM    352  O   PHE A  20      18.042   3.811  -5.263  1.00  0.00           O  
ATOM    353  CB  PHE A  20      14.991   4.391  -4.095  1.00  0.00           C  
ATOM    354  CG  PHE A  20      15.451   5.332  -3.011  1.00  0.00           C  
ATOM    355  CD1 PHE A  20      15.074   5.117  -1.679  1.00  0.00           C  
ATOM    356  CD2 PHE A  20      16.257   6.419  -3.344  1.00  0.00           C  
ATOM    357  CE1 PHE A  20      15.506   5.999  -0.681  1.00  0.00           C  
ATOM    358  CE2 PHE A  20      16.693   7.301  -2.349  1.00  0.00           C  
ATOM    359  CZ  PHE A  20      16.315   7.093  -1.016  1.00  0.00           C  
ATOM    360  H   PHE A  20      14.887   2.668  -2.444  1.00  0.00           H  
ATOM    361  HA  PHE A  20      15.766   2.625  -5.035  1.00  0.00           H  
ATOM    362  HB2 PHE A  20      14.948   4.903  -5.036  1.00  0.00           H  
ATOM    363  HB3 PHE A  20      14.013   4.008  -3.846  1.00  0.00           H  
ATOM    364  HD1 PHE A  20      14.456   4.267  -1.420  1.00  0.00           H  
ATOM    365  HD2 PHE A  20      16.552   6.569  -4.370  1.00  0.00           H  
ATOM    366  HE1 PHE A  20      15.218   5.836   0.347  1.00  0.00           H  
ATOM    367  HE2 PHE A  20      17.316   8.144  -2.610  1.00  0.00           H  
ATOM    368  HZ  PHE A  20      16.648   7.775  -0.248  1.00  0.00           H  
HETATM  369  N   NH2 A  21      17.982   4.181  -3.114  1.00  0.00           N  
HETATM  370  HN1 NH2 A  21      17.483   4.149  -2.270  1.00  0.00           H  
HETATM  371  HN2 NH2 A  21      18.900   4.521  -3.127  1.00  0.00           H  
TER     372      NH2 A  21                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LYS A   1     -15.359  -5.113   0.829  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -14.720  -4.464  -0.350  1.00  0.00           C  
ATOM      3  C   LYS A   1     -15.023  -2.964  -0.354  1.00  0.00           C  
ATOM      4  O   LYS A   1     -16.128  -2.540  -0.628  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -15.345  -5.151  -1.565  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -14.974  -6.636  -1.542  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -15.589  -7.343  -2.752  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -15.460  -8.858  -2.572  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -14.026  -9.156  -2.841  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -15.275  -4.491   1.657  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -14.884  -6.018   1.026  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -16.365  -5.286   0.629  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -13.655  -4.632  -0.340  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -16.419  -5.045  -1.527  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -14.967  -4.701  -2.469  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -13.899  -6.739  -1.574  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -15.351  -7.086  -0.637  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -16.633  -7.077  -2.834  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -15.068  -7.043  -3.649  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -15.722  -9.138  -1.561  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -16.085  -9.376  -3.281  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -13.935 -10.126  -3.202  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -13.481  -9.062  -1.958  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -13.659  -8.489  -3.548  1.00  0.00           H  
ATOM     25  N   TRP A   2     -14.045  -2.162  -0.044  1.00  0.00           N  
ATOM     26  CA  TRP A   2     -14.259  -0.688  -0.016  1.00  0.00           C  
ATOM     27  C   TRP A   2     -12.905   0.023   0.025  1.00  0.00           C  
ATOM     28  O   TRP A   2     -11.870  -0.591  -0.141  1.00  0.00           O  
ATOM     29  CB  TRP A   2     -15.044  -0.437   1.274  1.00  0.00           C  
ATOM     30  CG  TRP A   2     -15.724   0.894   1.207  1.00  0.00           C  
ATOM     31  CD1 TRP A   2     -16.437   1.354   0.153  1.00  0.00           C  
ATOM     32  CD2 TRP A   2     -15.768   1.942   2.218  1.00  0.00           C  
ATOM     33  NE1 TRP A   2     -16.914   2.618   0.454  1.00  0.00           N  
ATOM     34  CE2 TRP A   2     -16.529   3.024   1.716  1.00  0.00           C  
ATOM     35  CE3 TRP A   2     -15.226   2.057   3.512  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2     -16.744   4.180   2.470  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2     -15.440   3.218   4.273  1.00  0.00           C  
ATOM     38  CH2 TRP A   2     -16.198   4.276   3.753  1.00  0.00           C  
ATOM     39  H   TRP A   2     -13.164  -2.530   0.177  1.00  0.00           H  
ATOM     40  HA  TRP A   2     -14.833  -0.368  -0.870  1.00  0.00           H  
ATOM     41  HB2 TRP A   2     -15.786  -1.211   1.399  1.00  0.00           H  
ATOM     42  HB3 TRP A   2     -14.367  -0.452   2.115  1.00  0.00           H  
ATOM     43  HD1 TRP A   2     -16.605   0.821  -0.771  1.00  0.00           H  
ATOM     44  HE1 TRP A   2     -17.460   3.172  -0.142  1.00  0.00           H  
ATOM     45  HE3 TRP A   2     -14.639   1.247   3.922  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2     -17.327   4.992   2.065  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2     -15.019   3.295   5.265  1.00  0.00           H  
ATOM     48  HH2 TRP A   2     -16.360   5.166   4.344  1.00  0.00           H  
ATOM     49  N   LYS A   3     -12.896   1.307   0.251  1.00  0.00           N  
ATOM     50  CA  LYS A   3     -11.597   2.037   0.308  1.00  0.00           C  
ATOM     51  C   LYS A   3     -10.663   1.351   1.302  1.00  0.00           C  
ATOM     52  O   LYS A   3      -9.461   1.521   1.267  1.00  0.00           O  
ATOM     53  CB  LYS A   3     -11.949   3.449   0.775  1.00  0.00           C  
ATOM     54  CG  LYS A   3     -12.396   3.407   2.237  1.00  0.00           C  
ATOM     55  CD  LYS A   3     -12.466   4.832   2.791  1.00  0.00           C  
ATOM     56  CE  LYS A   3     -13.512   5.633   2.011  1.00  0.00           C  
ATOM     57  NZ  LYS A   3     -12.888   6.967   1.783  1.00  0.00           N  
ATOM     58  H   LYS A   3     -13.737   1.788   0.387  1.00  0.00           H  
ATOM     59  HA  LYS A   3     -11.145   2.070  -0.665  1.00  0.00           H  
ATOM     60  HB2 LYS A   3     -11.081   4.085   0.680  1.00  0.00           H  
ATOM     61  HB3 LYS A   3     -12.751   3.838   0.167  1.00  0.00           H  
ATOM     62  HG2 LYS A   3     -13.371   2.946   2.303  1.00  0.00           H  
ATOM     63  HG3 LYS A   3     -11.687   2.833   2.815  1.00  0.00           H  
ATOM     64  HD2 LYS A   3     -12.743   4.799   3.836  1.00  0.00           H  
ATOM     65  HD3 LYS A   3     -11.502   5.305   2.689  1.00  0.00           H  
ATOM     66  HE2 LYS A   3     -13.725   5.149   1.068  1.00  0.00           H  
ATOM     67  HE3 LYS A   3     -14.413   5.741   2.592  1.00  0.00           H  
ATOM     68  HZ1 LYS A   3     -12.349   6.952   0.894  1.00  0.00           H  
ATOM     69  HZ2 LYS A   3     -12.247   7.189   2.574  1.00  0.00           H  
ATOM     70  HZ3 LYS A   3     -13.629   7.692   1.724  1.00  0.00           H  
ATOM     71  N   LEU A   4     -11.213   0.564   2.181  1.00  0.00           N  
ATOM     72  CA  LEU A   4     -10.380  -0.157   3.187  1.00  0.00           C  
ATOM     73  C   LEU A   4      -9.092  -0.675   2.542  1.00  0.00           C  
ATOM     74  O   LEU A   4      -8.086  -0.856   3.196  1.00  0.00           O  
ATOM     75  CB  LEU A   4     -11.273  -1.311   3.673  1.00  0.00           C  
ATOM     76  CG  LEU A   4     -10.421  -2.509   4.114  1.00  0.00           C  
ATOM     77  CD1 LEU A   4      -9.347  -2.042   5.097  1.00  0.00           C  
ATOM     78  CD2 LEU A   4     -11.317  -3.549   4.796  1.00  0.00           C  
ATOM     79  H   LEU A   4     -12.183   0.444   2.176  1.00  0.00           H  
ATOM     80  HA  LEU A   4     -10.145   0.493   4.004  1.00  0.00           H  
ATOM     81  HB2 LEU A   4     -11.867  -0.971   4.508  1.00  0.00           H  
ATOM     82  HB3 LEU A   4     -11.928  -1.615   2.871  1.00  0.00           H  
ATOM     83  HG  LEU A   4      -9.948  -2.949   3.248  1.00  0.00           H  
ATOM     84 HD11 LEU A   4      -8.375  -2.340   4.736  1.00  0.00           H  
ATOM     85 HD12 LEU A   4      -9.525  -2.491   6.064  1.00  0.00           H  
ATOM     86 HD13 LEU A   4      -9.385  -0.967   5.187  1.00  0.00           H  
ATOM     87 HD21 LEU A   4     -12.238  -3.651   4.241  1.00  0.00           H  
ATOM     88 HD22 LEU A   4     -11.537  -3.227   5.803  1.00  0.00           H  
ATOM     89 HD23 LEU A   4     -10.807  -4.500   4.826  1.00  0.00           H  
ATOM     90  N   PHE A   5      -9.121  -0.912   1.267  1.00  0.00           N  
ATOM     91  CA  PHE A   5      -7.908  -1.414   0.570  1.00  0.00           C  
ATOM     92  C   PHE A   5      -6.705  -0.534   0.893  1.00  0.00           C  
ATOM     93  O   PHE A   5      -5.606  -1.012   1.094  1.00  0.00           O  
ATOM     94  CB  PHE A   5      -8.263  -1.336  -0.912  1.00  0.00           C  
ATOM     95  CG  PHE A   5      -8.776  -2.675  -1.382  1.00  0.00           C  
ATOM     96  CD1 PHE A   5     -10.132  -2.992  -1.240  1.00  0.00           C  
ATOM     97  CD2 PHE A   5      -7.898  -3.597  -1.962  1.00  0.00           C  
ATOM     98  CE1 PHE A   5     -10.610  -4.232  -1.679  1.00  0.00           C  
ATOM     99  CE2 PHE A   5      -8.376  -4.836  -2.403  1.00  0.00           C  
ATOM    100  CZ  PHE A   5      -9.732  -5.154  -2.261  1.00  0.00           C  
ATOM    101  H   PHE A   5      -9.940  -0.758   0.764  1.00  0.00           H  
ATOM    102  HA  PHE A   5      -7.708  -2.424   0.850  1.00  0.00           H  
ATOM    103  HB2 PHE A   5      -9.029  -0.587  -1.057  1.00  0.00           H  
ATOM    104  HB3 PHE A   5      -7.389  -1.066  -1.475  1.00  0.00           H  
ATOM    105  HD1 PHE A   5     -10.809  -2.281  -0.790  1.00  0.00           H  
ATOM    106  HD2 PHE A   5      -6.852  -3.351  -2.071  1.00  0.00           H  
ATOM    107  HE1 PHE A   5     -11.656  -4.478  -1.569  1.00  0.00           H  
ATOM    108  HE2 PHE A   5      -7.698  -5.548  -2.852  1.00  0.00           H  
ATOM    109  HZ  PHE A   5     -10.102  -6.111  -2.601  1.00  0.00           H  
ATOM    110  N   LYS A   6      -6.907   0.745   0.955  1.00  0.00           N  
ATOM    111  CA  LYS A   6      -5.774   1.658   1.281  1.00  0.00           C  
ATOM    112  C   LYS A   6      -5.388   1.487   2.751  1.00  0.00           C  
ATOM    113  O   LYS A   6      -4.402   2.022   3.217  1.00  0.00           O  
ATOM    114  CB  LYS A   6      -6.290   3.076   1.009  1.00  0.00           C  
ATOM    115  CG  LYS A   6      -7.371   3.449   2.029  1.00  0.00           C  
ATOM    116  CD  LYS A   6      -7.269   4.940   2.354  1.00  0.00           C  
ATOM    117  CE  LYS A   6      -6.856   5.117   3.817  1.00  0.00           C  
ATOM    118  NZ  LYS A   6      -7.471   6.407   4.237  1.00  0.00           N  
ATOM    119  H   LYS A   6      -7.802   1.099   0.800  1.00  0.00           H  
ATOM    120  HA  LYS A   6      -4.929   1.445   0.648  1.00  0.00           H  
ATOM    121  HB2 LYS A   6      -5.470   3.775   1.084  1.00  0.00           H  
ATOM    122  HB3 LYS A   6      -6.708   3.120   0.015  1.00  0.00           H  
ATOM    123  HG2 LYS A   6      -8.344   3.238   1.613  1.00  0.00           H  
ATOM    124  HG3 LYS A   6      -7.234   2.876   2.932  1.00  0.00           H  
ATOM    125  HD2 LYS A   6      -6.530   5.399   1.713  1.00  0.00           H  
ATOM    126  HD3 LYS A   6      -8.227   5.410   2.194  1.00  0.00           H  
ATOM    127  HE2 LYS A   6      -7.238   4.302   4.416  1.00  0.00           H  
ATOM    128  HE3 LYS A   6      -5.782   5.175   3.901  1.00  0.00           H  
ATOM    129  HZ1 LYS A   6      -6.922   7.197   3.842  1.00  0.00           H  
ATOM    130  HZ2 LYS A   6      -7.471   6.468   5.276  1.00  0.00           H  
ATOM    131  HZ3 LYS A   6      -8.447   6.457   3.884  1.00  0.00           H  
ATOM    132  N   LYS A   7      -6.163   0.736   3.481  1.00  0.00           N  
ATOM    133  CA  LYS A   7      -5.855   0.513   4.920  1.00  0.00           C  
ATOM    134  C   LYS A   7      -5.460  -0.947   5.149  1.00  0.00           C  
ATOM    135  O   LYS A   7      -5.247  -1.371   6.267  1.00  0.00           O  
ATOM    136  CB  LYS A   7      -7.153   0.839   5.660  1.00  0.00           C  
ATOM    137  CG  LYS A   7      -6.833   1.584   6.957  1.00  0.00           C  
ATOM    138  CD  LYS A   7      -8.104   1.715   7.800  1.00  0.00           C  
ATOM    139  CE  LYS A   7      -7.789   2.480   9.090  1.00  0.00           C  
ATOM    140  NZ  LYS A   7      -8.824   2.044  10.075  1.00  0.00           N  
ATOM    141  H   LYS A   7      -6.950   0.314   3.079  1.00  0.00           H  
ATOM    142  HA  LYS A   7      -5.067   1.175   5.244  1.00  0.00           H  
ATOM    143  HB2 LYS A   7      -7.779   1.457   5.033  1.00  0.00           H  
ATOM    144  HB3 LYS A   7      -7.673  -0.079   5.894  1.00  0.00           H  
ATOM    145  HG2 LYS A   7      -6.086   1.034   7.514  1.00  0.00           H  
ATOM    146  HG3 LYS A   7      -6.456   2.568   6.724  1.00  0.00           H  
ATOM    147  HD2 LYS A   7      -8.855   2.250   7.237  1.00  0.00           H  
ATOM    148  HD3 LYS A   7      -8.475   0.732   8.049  1.00  0.00           H  
ATOM    149  HE2 LYS A   7      -6.800   2.223   9.445  1.00  0.00           H  
ATOM    150  HE3 LYS A   7      -7.865   3.543   8.924  1.00  0.00           H  
ATOM    151  HZ1 LYS A   7      -9.466   1.357   9.631  1.00  0.00           H  
ATOM    152  HZ2 LYS A   7      -9.369   2.872  10.393  1.00  0.00           H  
ATOM    153  HZ3 LYS A   7      -8.360   1.601  10.893  1.00  0.00           H  
ATOM    154  N   ILE A   8      -5.360  -1.722   4.102  1.00  0.00           N  
ATOM    155  CA  ILE A   8      -4.976  -3.148   4.273  1.00  0.00           C  
ATOM    156  C   ILE A   8      -3.472  -3.252   4.509  1.00  0.00           C  
ATOM    157  O   ILE A   8      -3.018  -3.581   5.587  1.00  0.00           O  
ATOM    158  CB  ILE A   8      -5.350  -3.820   2.953  1.00  0.00           C  
ATOM    159  CG1 ILE A   8      -6.871  -3.801   2.775  1.00  0.00           C  
ATOM    160  CG2 ILE A   8      -4.858  -5.267   2.960  1.00  0.00           C  
ATOM    161  CD1 ILE A   8      -7.516  -4.765   3.771  1.00  0.00           C  
ATOM    162  H   ILE A   8      -5.530  -1.369   3.201  1.00  0.00           H  
ATOM    163  HA  ILE A   8      -5.524  -3.596   5.087  1.00  0.00           H  
ATOM    164  HB  ILE A   8      -4.885  -3.287   2.136  1.00  0.00           H  
ATOM    165 HG12 ILE A   8      -7.241  -2.800   2.949  1.00  0.00           H  
ATOM    166 HG13 ILE A   8      -7.119  -4.105   1.769  1.00  0.00           H  
ATOM    167 HG21 ILE A   8      -4.346  -5.468   3.889  1.00  0.00           H  
ATOM    168 HG22 ILE A   8      -4.179  -5.420   2.134  1.00  0.00           H  
ATOM    169 HG23 ILE A   8      -5.701  -5.936   2.862  1.00  0.00           H  
ATOM    170 HD11 ILE A   8      -6.926  -4.796   4.674  1.00  0.00           H  
ATOM    171 HD12 ILE A   8      -7.565  -5.753   3.337  1.00  0.00           H  
ATOM    172 HD13 ILE A   8      -8.515  -4.425   4.004  1.00  0.00           H  
ATOM    173  N   GLY A   9      -2.698  -2.970   3.500  1.00  0.00           N  
ATOM    174  CA  GLY A   9      -1.217  -3.045   3.652  1.00  0.00           C  
ATOM    175  C   GLY A   9      -0.538  -2.359   2.464  1.00  0.00           C  
ATOM    176  O   GLY A   9      -0.180  -2.995   1.492  1.00  0.00           O  
ATOM    177  H   GLY A   9      -3.095  -2.702   2.644  1.00  0.00           H  
ATOM    178  HA2 GLY A   9      -0.923  -2.554   4.568  1.00  0.00           H  
ATOM    179  HA3 GLY A   9      -0.911  -4.080   3.685  1.00  0.00           H  
ATOM    180  N   ILE A  10      -0.354  -1.068   2.527  1.00  0.00           N  
ATOM    181  CA  ILE A  10       0.303  -0.358   1.398  1.00  0.00           C  
ATOM    182  C   ILE A  10       1.605   0.275   1.864  1.00  0.00           C  
ATOM    183  O   ILE A  10       2.573   0.355   1.135  1.00  0.00           O  
ATOM    184  CB  ILE A  10      -0.680   0.723   0.940  1.00  0.00           C  
ATOM    185  CG1 ILE A  10      -1.631   1.123   2.076  1.00  0.00           C  
ATOM    186  CG2 ILE A  10      -1.494   0.189  -0.232  1.00  0.00           C  
ATOM    187  CD1 ILE A  10      -2.339   2.428   1.710  1.00  0.00           C  
ATOM    188  H   ILE A  10      -0.645  -0.565   3.312  1.00  0.00           H  
ATOM    189  HA  ILE A  10       0.495  -1.041   0.596  1.00  0.00           H  
ATOM    190  HB  ILE A  10      -0.120   1.583   0.624  1.00  0.00           H  
ATOM    191 HG12 ILE A  10      -2.364   0.342   2.223  1.00  0.00           H  
ATOM    192 HG13 ILE A  10      -1.067   1.264   2.986  1.00  0.00           H  
ATOM    193 HG21 ILE A  10      -2.108  -0.634   0.105  1.00  0.00           H  
ATOM    194 HG22 ILE A  10      -0.823  -0.156  -1.005  1.00  0.00           H  
ATOM    195 HG23 ILE A  10      -2.123   0.974  -0.621  1.00  0.00           H  
ATOM    196 HD11 ILE A  10      -3.354   2.214   1.409  1.00  0.00           H  
ATOM    197 HD12 ILE A  10      -1.816   2.905   0.894  1.00  0.00           H  
ATOM    198 HD13 ILE A  10      -2.348   3.086   2.566  1.00  0.00           H  
ATOM    199  N   GLY A  11       1.635   0.713   3.078  1.00  0.00           N  
ATOM    200  CA  GLY A  11       2.877   1.336   3.614  1.00  0.00           C  
ATOM    201  C   GLY A  11       4.050   0.409   3.337  1.00  0.00           C  
ATOM    202  O   GLY A  11       5.111   0.825   2.912  1.00  0.00           O  
ATOM    203  H   GLY A  11       0.840   0.627   3.637  1.00  0.00           H  
ATOM    204  HA2 GLY A  11       3.043   2.278   3.131  1.00  0.00           H  
ATOM    205  HA3 GLY A  11       2.783   1.480   4.676  1.00  0.00           H  
ATOM    206  N   LYS A  12       3.850  -0.849   3.564  1.00  0.00           N  
ATOM    207  CA  LYS A  12       4.931  -1.844   3.310  1.00  0.00           C  
ATOM    208  C   LYS A  12       5.154  -1.982   1.803  1.00  0.00           C  
ATOM    209  O   LYS A  12       6.102  -2.592   1.353  1.00  0.00           O  
ATOM    210  CB  LYS A  12       4.413  -3.153   3.909  1.00  0.00           C  
ATOM    211  CG  LYS A  12       4.116  -2.955   5.398  1.00  0.00           C  
ATOM    212  CD  LYS A  12       4.370  -4.263   6.150  1.00  0.00           C  
ATOM    213  CE  LYS A  12       5.641  -4.132   6.993  1.00  0.00           C  
ATOM    214  NZ  LYS A  12       5.179  -4.251   8.404  1.00  0.00           N  
ATOM    215  H   LYS A  12       2.979  -1.138   3.895  1.00  0.00           H  
ATOM    216  HA  LYS A  12       5.839  -1.544   3.800  1.00  0.00           H  
ATOM    217  HB2 LYS A  12       3.509  -3.449   3.397  1.00  0.00           H  
ATOM    218  HB3 LYS A  12       5.160  -3.924   3.792  1.00  0.00           H  
ATOM    219  HG2 LYS A  12       4.759  -2.181   5.793  1.00  0.00           H  
ATOM    220  HG3 LYS A  12       3.084  -2.665   5.524  1.00  0.00           H  
ATOM    221  HD2 LYS A  12       3.530  -4.477   6.796  1.00  0.00           H  
ATOM    222  HD3 LYS A  12       4.493  -5.068   5.440  1.00  0.00           H  
ATOM    223  HE2 LYS A  12       6.334  -4.926   6.752  1.00  0.00           H  
ATOM    224  HE3 LYS A  12       6.100  -3.169   6.834  1.00  0.00           H  
ATOM    225  HZ1 LYS A  12       4.578  -3.438   8.642  1.00  0.00           H  
ATOM    226  HZ2 LYS A  12       6.006  -4.271   9.038  1.00  0.00           H  
ATOM    227  HZ3 LYS A  12       4.633  -5.128   8.517  1.00  0.00           H  
ATOM    228  N   PHE A  13       4.283  -1.404   1.026  1.00  0.00           N  
ATOM    229  CA  PHE A  13       4.421  -1.472  -0.454  1.00  0.00           C  
ATOM    230  C   PHE A  13       5.530  -0.537  -0.908  1.00  0.00           C  
ATOM    231  O   PHE A  13       6.466  -0.927  -1.577  1.00  0.00           O  
ATOM    232  CB  PHE A  13       3.073  -0.989  -0.990  1.00  0.00           C  
ATOM    233  CG  PHE A  13       2.898  -1.402  -2.436  1.00  0.00           C  
ATOM    234  CD1 PHE A  13       3.937  -2.048  -3.121  1.00  0.00           C  
ATOM    235  CD2 PHE A  13       1.691  -1.132  -3.093  1.00  0.00           C  
ATOM    236  CE1 PHE A  13       3.767  -2.423  -4.459  1.00  0.00           C  
ATOM    237  CE2 PHE A  13       1.521  -1.509  -4.431  1.00  0.00           C  
ATOM    238  CZ  PHE A  13       2.560  -2.154  -5.113  1.00  0.00           C  
ATOM    239  H   PHE A  13       3.538  -0.914   1.421  1.00  0.00           H  
ATOM    240  HA  PHE A  13       4.613  -2.472  -0.775  1.00  0.00           H  
ATOM    241  HB2 PHE A  13       2.281  -1.414  -0.396  1.00  0.00           H  
ATOM    242  HB3 PHE A  13       3.029   0.088  -0.921  1.00  0.00           H  
ATOM    243  HD1 PHE A  13       4.868  -2.255  -2.616  1.00  0.00           H  
ATOM    244  HD2 PHE A  13       0.889  -0.634  -2.567  1.00  0.00           H  
ATOM    245  HE1 PHE A  13       4.568  -2.921  -4.987  1.00  0.00           H  
ATOM    246  HE2 PHE A  13       0.590  -1.301  -4.936  1.00  0.00           H  
ATOM    247  HZ  PHE A  13       2.429  -2.444  -6.145  1.00  0.00           H  
ATOM    248  N   LEU A  14       5.418   0.696  -0.538  1.00  0.00           N  
ATOM    249  CA  LEU A  14       6.453   1.696  -0.927  1.00  0.00           C  
ATOM    250  C   LEU A  14       7.714   1.498  -0.090  1.00  0.00           C  
ATOM    251  O   LEU A  14       8.740   2.098  -0.339  1.00  0.00           O  
ATOM    252  CB  LEU A  14       5.825   3.058  -0.638  1.00  0.00           C  
ATOM    253  CG  LEU A  14       5.038   3.526  -1.862  1.00  0.00           C  
ATOM    254  CD1 LEU A  14       5.959   3.554  -3.083  1.00  0.00           C  
ATOM    255  CD2 LEU A  14       3.880   2.559  -2.119  1.00  0.00           C  
ATOM    256  H   LEU A  14       4.647   0.962   0.003  1.00  0.00           H  
ATOM    257  HA  LEU A  14       6.681   1.610  -1.974  1.00  0.00           H  
ATOM    258  HB2 LEU A  14       5.161   2.975   0.211  1.00  0.00           H  
ATOM    259  HB3 LEU A  14       6.603   3.773  -0.418  1.00  0.00           H  
ATOM    260  HG  LEU A  14       4.648   4.518  -1.681  1.00  0.00           H  
ATOM    261 HD11 LEU A  14       6.958   3.823  -2.774  1.00  0.00           H  
ATOM    262 HD12 LEU A  14       5.595   4.281  -3.794  1.00  0.00           H  
ATOM    263 HD13 LEU A  14       5.975   2.578  -3.543  1.00  0.00           H  
ATOM    264 HD21 LEU A  14       3.289   2.457  -1.221  1.00  0.00           H  
ATOM    265 HD22 LEU A  14       4.274   1.594  -2.402  1.00  0.00           H  
ATOM    266 HD23 LEU A  14       3.260   2.943  -2.916  1.00  0.00           H  
ATOM    267  N   HIS A  15       7.644   0.655   0.899  1.00  0.00           N  
ATOM    268  CA  HIS A  15       8.840   0.412   1.750  1.00  0.00           C  
ATOM    269  C   HIS A  15       9.944  -0.233   0.915  1.00  0.00           C  
ATOM    270  O   HIS A  15      11.108  -0.197   1.263  1.00  0.00           O  
ATOM    271  CB  HIS A  15       8.363  -0.537   2.851  1.00  0.00           C  
ATOM    272  CG  HIS A  15       8.303   0.208   4.156  1.00  0.00           C  
ATOM    273  ND1 HIS A  15       9.347   1.005   4.598  1.00  0.00           N  
ATOM    274  CD2 HIS A  15       7.331   0.294   5.121  1.00  0.00           C  
ATOM    275  CE1 HIS A  15       8.983   1.531   5.781  1.00  0.00           C  
ATOM    276  NE2 HIS A  15       7.762   1.130   6.147  1.00  0.00           N  
ATOM    277  H   HIS A  15       6.808   0.181   1.077  1.00  0.00           H  
ATOM    278  HA  HIS A  15       9.186   1.333   2.178  1.00  0.00           H  
ATOM    279  HB2 HIS A  15       7.380  -0.912   2.604  1.00  0.00           H  
ATOM    280  HB3 HIS A  15       9.052  -1.362   2.940  1.00  0.00           H  
ATOM    281  HD1 HIS A  15      10.196   1.156   4.133  1.00  0.00           H  
ATOM    282  HD2 HIS A  15       6.377  -0.213   5.091  1.00  0.00           H  
ATOM    283  HE1 HIS A  15       9.603   2.195   6.365  1.00  0.00           H  
ATOM    284  N   SER A  16       9.581  -0.811  -0.192  1.00  0.00           N  
ATOM    285  CA  SER A  16      10.597  -1.457  -1.071  1.00  0.00           C  
ATOM    286  C   SER A  16      11.381  -0.391  -1.829  1.00  0.00           C  
ATOM    287  O   SER A  16      12.548  -0.550  -2.127  1.00  0.00           O  
ATOM    288  CB  SER A  16       9.796  -2.327  -2.038  1.00  0.00           C  
ATOM    289  OG  SER A  16      10.691  -3.092  -2.835  1.00  0.00           O  
ATOM    290  H   SER A  16       8.637  -0.813  -0.447  1.00  0.00           H  
ATOM    291  HA  SER A  16      11.263  -2.062  -0.491  1.00  0.00           H  
ATOM    292  HB2 SER A  16       9.159  -2.994  -1.482  1.00  0.00           H  
ATOM    293  HB3 SER A  16       9.186  -1.694  -2.670  1.00  0.00           H  
ATOM    294  HG  SER A  16      11.474  -3.277  -2.310  1.00  0.00           H  
ATOM    295  N   ALA A  17      10.746   0.698  -2.129  1.00  0.00           N  
ATOM    296  CA  ALA A  17      11.446   1.793  -2.858  1.00  0.00           C  
ATOM    297  C   ALA A  17      12.324   2.573  -1.882  1.00  0.00           C  
ATOM    298  O   ALA A  17      13.182   3.340  -2.273  1.00  0.00           O  
ATOM    299  CB  ALA A  17      10.336   2.682  -3.421  1.00  0.00           C  
ATOM    300  H   ALA A  17       9.810   0.799  -1.866  1.00  0.00           H  
ATOM    301  HA  ALA A  17      12.041   1.390  -3.657  1.00  0.00           H  
ATOM    302  HB1 ALA A  17      10.220   2.489  -4.477  1.00  0.00           H  
ATOM    303  HB2 ALA A  17      10.597   3.721  -3.272  1.00  0.00           H  
ATOM    304  HB3 ALA A  17       9.408   2.469  -2.911  1.00  0.00           H  
ATOM    305  N   LYS A  18      12.119   2.369  -0.614  1.00  0.00           N  
ATOM    306  CA  LYS A  18      12.940   3.086   0.400  1.00  0.00           C  
ATOM    307  C   LYS A  18      14.293   2.394   0.547  1.00  0.00           C  
ATOM    308  O   LYS A  18      15.246   2.957   1.046  1.00  0.00           O  
ATOM    309  CB  LYS A  18      12.133   2.995   1.697  1.00  0.00           C  
ATOM    310  CG  LYS A  18      12.960   3.549   2.858  1.00  0.00           C  
ATOM    311  CD  LYS A  18      12.713   5.053   2.990  1.00  0.00           C  
ATOM    312  CE  LYS A  18      12.047   5.343   4.335  1.00  0.00           C  
ATOM    313  NZ  LYS A  18      10.586   5.214   4.077  1.00  0.00           N  
ATOM    314  H   LYS A  18      11.428   1.738  -0.329  1.00  0.00           H  
ATOM    315  HA  LYS A  18      13.074   4.112   0.115  1.00  0.00           H  
ATOM    316  HB2 LYS A  18      11.225   3.571   1.594  1.00  0.00           H  
ATOM    317  HB3 LYS A  18      11.884   1.963   1.894  1.00  0.00           H  
ATOM    318  HG2 LYS A  18      12.667   3.055   3.773  1.00  0.00           H  
ATOM    319  HG3 LYS A  18      14.007   3.373   2.673  1.00  0.00           H  
ATOM    320  HD2 LYS A  18      13.656   5.578   2.931  1.00  0.00           H  
ATOM    321  HD3 LYS A  18      12.066   5.383   2.192  1.00  0.00           H  
ATOM    322  HE2 LYS A  18      12.366   4.621   5.074  1.00  0.00           H  
ATOM    323  HE3 LYS A  18      12.278   6.345   4.662  1.00  0.00           H  
ATOM    324  HZ1 LYS A  18      10.255   6.040   3.539  1.00  0.00           H  
ATOM    325  HZ2 LYS A  18      10.078   5.162   4.983  1.00  0.00           H  
ATOM    326  HZ3 LYS A  18      10.405   4.351   3.526  1.00  0.00           H  
ATOM    327  N   LYS A  19      14.379   1.177   0.100  1.00  0.00           N  
ATOM    328  CA  LYS A  19      15.667   0.433   0.192  1.00  0.00           C  
ATOM    329  C   LYS A  19      16.541   0.759  -1.015  1.00  0.00           C  
ATOM    330  O   LYS A  19      17.713   0.444  -1.056  1.00  0.00           O  
ATOM    331  CB  LYS A  19      15.278  -1.047   0.193  1.00  0.00           C  
ATOM    332  CG  LYS A  19      14.159  -1.282   1.209  1.00  0.00           C  
ATOM    333  CD  LYS A  19      14.712  -2.054   2.409  1.00  0.00           C  
ATOM    334  CE  LYS A  19      14.698  -3.556   2.108  1.00  0.00           C  
ATOM    335  NZ  LYS A  19      15.122  -4.212   3.378  1.00  0.00           N  
ATOM    336  H   LYS A  19      13.597   0.756  -0.307  1.00  0.00           H  
ATOM    337  HA  LYS A  19      16.180   0.683   1.104  1.00  0.00           H  
ATOM    338  HB2 LYS A  19      14.935  -1.329  -0.791  1.00  0.00           H  
ATOM    339  HB3 LYS A  19      16.135  -1.644   0.462  1.00  0.00           H  
ATOM    340  HG2 LYS A  19      13.768  -0.331   1.541  1.00  0.00           H  
ATOM    341  HG3 LYS A  19      13.370  -1.853   0.746  1.00  0.00           H  
ATOM    342  HD2 LYS A  19      15.726  -1.736   2.604  1.00  0.00           H  
ATOM    343  HD3 LYS A  19      14.100  -1.857   3.276  1.00  0.00           H  
ATOM    344  HE2 LYS A  19      13.701  -3.874   1.833  1.00  0.00           H  
ATOM    345  HE3 LYS A  19      15.398  -3.789   1.321  1.00  0.00           H  
ATOM    346  HZ1 LYS A  19      15.018  -3.544   4.168  1.00  0.00           H  
ATOM    347  HZ2 LYS A  19      16.117  -4.506   3.300  1.00  0.00           H  
ATOM    348  HZ3 LYS A  19      14.527  -5.046   3.552  1.00  0.00           H  
ATOM    349  N   PHE A  20      15.972   1.389  -2.001  1.00  0.00           N  
ATOM    350  CA  PHE A  20      16.761   1.742  -3.217  1.00  0.00           C  
ATOM    351  C   PHE A  20      16.798   3.261  -3.405  1.00  0.00           C  
ATOM    352  O   PHE A  20      17.473   3.765  -4.280  1.00  0.00           O  
ATOM    353  CB  PHE A  20      16.021   1.076  -4.378  1.00  0.00           C  
ATOM    354  CG  PHE A  20      15.819  -0.390  -4.074  1.00  0.00           C  
ATOM    355  CD1 PHE A  20      16.920  -1.252  -4.024  1.00  0.00           C  
ATOM    356  CD2 PHE A  20      14.530  -0.887  -3.840  1.00  0.00           C  
ATOM    357  CE1 PHE A  20      16.733  -2.612  -3.742  1.00  0.00           C  
ATOM    358  CE2 PHE A  20      14.344  -2.245  -3.557  1.00  0.00           C  
ATOM    359  CZ  PHE A  20      15.445  -3.108  -3.507  1.00  0.00           C  
ATOM    360  H   PHE A  20      15.024   1.631  -1.941  1.00  0.00           H  
ATOM    361  HA  PHE A  20      17.762   1.347  -3.144  1.00  0.00           H  
ATOM    362  HB2 PHE A  20      15.059   1.552  -4.511  1.00  0.00           H  
ATOM    363  HB3 PHE A  20      16.601   1.179  -5.282  1.00  0.00           H  
ATOM    364  HD1 PHE A  20      17.914  -0.871  -4.205  1.00  0.00           H  
ATOM    365  HD2 PHE A  20      13.680  -0.221  -3.878  1.00  0.00           H  
ATOM    366  HE1 PHE A  20      17.584  -3.278  -3.703  1.00  0.00           H  
ATOM    367  HE2 PHE A  20      13.350  -2.628  -3.377  1.00  0.00           H  
ATOM    368  HZ  PHE A  20      15.301  -4.156  -3.289  1.00  0.00           H  
HETATM  369  N   NH2 A  21      16.092   4.021  -2.611  1.00  0.00           N  
HETATM  370  HN1 NH2 A  21      15.546   3.618  -1.904  1.00  0.00           H  
HETATM  371  HN2 NH2 A  21      16.108   4.994  -2.723  1.00  0.00           H  
TER     372      NH2 A  21                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LYS A   1     -13.970  -6.934   6.078  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -14.437  -8.266   5.594  1.00  0.00           C  
ATOM      3  C   LYS A   1     -14.661  -8.234   4.080  1.00  0.00           C  
ATOM      4  O   LYS A   1     -14.615  -9.249   3.414  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -15.758  -8.508   6.320  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -16.263  -9.916   6.002  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -16.995 -10.481   7.220  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -18.115  -9.521   7.627  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -19.155  -9.682   6.574  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -13.596  -7.027   7.044  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -14.767  -6.266   6.077  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -13.219  -6.581   5.452  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -13.727  -9.033   5.854  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -15.606  -8.411   7.385  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -16.488  -7.784   5.992  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -16.939  -9.874   5.161  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -15.426 -10.553   5.761  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -17.417 -11.444   6.973  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -16.301 -10.589   8.040  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -18.510  -9.795   8.597  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -17.755  -8.504   7.638  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -18.780  -9.352   5.663  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -19.994  -9.123   6.828  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -19.416 -10.686   6.496  1.00  0.00           H  
ATOM     25  N   TRP A   2     -14.908  -7.076   3.533  1.00  0.00           N  
ATOM     26  CA  TRP A   2     -15.140  -6.980   2.062  1.00  0.00           C  
ATOM     27  C   TRP A   2     -13.830  -6.683   1.333  1.00  0.00           C  
ATOM     28  O   TRP A   2     -12.753  -6.835   1.873  1.00  0.00           O  
ATOM     29  CB  TRP A   2     -16.115  -5.816   1.883  1.00  0.00           C  
ATOM     30  CG  TRP A   2     -17.191  -5.891   2.918  1.00  0.00           C  
ATOM     31  CD1 TRP A   2     -17.693  -7.035   3.436  1.00  0.00           C  
ATOM     32  CD2 TRP A   2     -17.907  -4.797   3.565  1.00  0.00           C  
ATOM     33  NE1 TRP A   2     -18.668  -6.714   4.363  1.00  0.00           N  
ATOM     34  CE2 TRP A   2     -18.838  -5.348   4.478  1.00  0.00           C  
ATOM     35  CE3 TRP A   2     -17.839  -3.398   3.451  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2     -19.674  -4.540   5.250  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2     -18.679  -2.580   4.226  1.00  0.00           C  
ATOM     38  CH2 TRP A   2     -19.594  -3.150   5.125  1.00  0.00           C  
ATOM     39  H   TRP A   2     -14.945  -6.270   4.087  1.00  0.00           H  
ATOM     40  HA  TRP A   2     -15.580  -7.889   1.685  1.00  0.00           H  
ATOM     41  HB2 TRP A   2     -15.581  -4.884   1.986  1.00  0.00           H  
ATOM     42  HB3 TRP A   2     -16.558  -5.871   0.899  1.00  0.00           H  
ATOM     43  HD1 TRP A   2     -17.382  -8.036   3.172  1.00  0.00           H  
ATOM     44  HE1 TRP A   2     -19.188  -7.363   4.884  1.00  0.00           H  
ATOM     45  HE3 TRP A   2     -17.138  -2.949   2.764  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2     -20.376  -4.984   5.939  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2     -18.619  -1.507   4.131  1.00  0.00           H  
ATOM     48  HH2 TRP A   2     -20.237  -2.517   5.718  1.00  0.00           H  
ATOM     49  N   LYS A   3     -13.925  -6.255   0.105  1.00  0.00           N  
ATOM     50  CA  LYS A   3     -12.698  -5.937  -0.682  1.00  0.00           C  
ATOM     51  C   LYS A   3     -11.905  -4.806  -0.017  1.00  0.00           C  
ATOM     52  O   LYS A   3     -10.790  -4.507  -0.395  1.00  0.00           O  
ATOM     53  CB  LYS A   3     -13.218  -5.501  -2.056  1.00  0.00           C  
ATOM     54  CG  LYS A   3     -13.753  -4.068  -1.975  1.00  0.00           C  
ATOM     55  CD  LYS A   3     -15.163  -4.013  -2.566  1.00  0.00           C  
ATOM     56  CE  LYS A   3     -15.100  -4.275  -4.072  1.00  0.00           C  
ATOM     57  NZ  LYS A   3     -16.157  -5.293  -4.328  1.00  0.00           N  
ATOM     58  H   LYS A   3     -14.809  -6.143  -0.301  1.00  0.00           H  
ATOM     59  HA  LYS A   3     -12.083  -6.812  -0.784  1.00  0.00           H  
ATOM     60  HB2 LYS A   3     -12.413  -5.545  -2.776  1.00  0.00           H  
ATOM     61  HB3 LYS A   3     -14.014  -6.162  -2.365  1.00  0.00           H  
ATOM     62  HG2 LYS A   3     -13.783  -3.753  -0.941  1.00  0.00           H  
ATOM     63  HG3 LYS A   3     -13.106  -3.409  -2.534  1.00  0.00           H  
ATOM     64  HD2 LYS A   3     -15.781  -4.764  -2.093  1.00  0.00           H  
ATOM     65  HD3 LYS A   3     -15.588  -3.036  -2.391  1.00  0.00           H  
ATOM     66  HE2 LYS A   3     -15.309  -3.367  -4.620  1.00  0.00           H  
ATOM     67  HE3 LYS A   3     -14.132  -4.669  -4.346  1.00  0.00           H  
ATOM     68  HZ1 LYS A   3     -15.898  -5.861  -5.159  1.00  0.00           H  
ATOM     69  HZ2 LYS A   3     -17.063  -4.813  -4.503  1.00  0.00           H  
ATOM     70  HZ3 LYS A   3     -16.247  -5.915  -3.500  1.00  0.00           H  
ATOM     71  N   LEU A   4     -12.478  -4.175   0.965  1.00  0.00           N  
ATOM     72  CA  LEU A   4     -11.774  -3.059   1.658  1.00  0.00           C  
ATOM     73  C   LEU A   4     -10.420  -3.516   2.205  1.00  0.00           C  
ATOM     74  O   LEU A   4      -9.487  -2.746   2.307  1.00  0.00           O  
ATOM     75  CB  LEU A   4     -12.712  -2.661   2.802  1.00  0.00           C  
ATOM     76  CG  LEU A   4     -11.926  -1.917   3.884  1.00  0.00           C  
ATOM     77  CD1 LEU A   4     -11.257  -0.687   3.270  1.00  0.00           C  
ATOM     78  CD2 LEU A   4     -12.879  -1.477   4.996  1.00  0.00           C  
ATOM     79  H   LEU A   4     -13.379  -4.431   1.246  1.00  0.00           H  
ATOM     80  HA  LEU A   4     -11.642  -2.235   0.991  1.00  0.00           H  
ATOM     81  HB2 LEU A   4     -13.493  -2.020   2.420  1.00  0.00           H  
ATOM     82  HB3 LEU A   4     -13.155  -3.549   3.229  1.00  0.00           H  
ATOM     83  HG  LEU A   4     -11.169  -2.572   4.292  1.00  0.00           H  
ATOM     84 HD11 LEU A   4     -10.198  -0.868   3.167  1.00  0.00           H  
ATOM     85 HD12 LEU A   4     -11.416   0.167   3.912  1.00  0.00           H  
ATOM     86 HD13 LEU A   4     -11.685  -0.492   2.298  1.00  0.00           H  
ATOM     87 HD21 LEU A   4     -12.522  -1.852   5.946  1.00  0.00           H  
ATOM     88 HD22 LEU A   4     -13.866  -1.873   4.802  1.00  0.00           H  
ATOM     89 HD23 LEU A   4     -12.923  -0.398   5.027  1.00  0.00           H  
ATOM     90  N   PHE A   5     -10.314  -4.754   2.569  1.00  0.00           N  
ATOM     91  CA  PHE A   5      -9.027  -5.263   3.131  1.00  0.00           C  
ATOM     92  C   PHE A   5      -8.026  -5.551   2.018  1.00  0.00           C  
ATOM     93  O   PHE A   5      -6.834  -5.617   2.240  1.00  0.00           O  
ATOM     94  CB  PHE A   5      -9.396  -6.553   3.859  1.00  0.00           C  
ATOM     95  CG  PHE A   5      -9.150  -6.382   5.340  1.00  0.00           C  
ATOM     96  CD1 PHE A   5      -9.708  -5.292   6.017  1.00  0.00           C  
ATOM     97  CD2 PHE A   5      -8.362  -7.309   6.034  1.00  0.00           C  
ATOM     98  CE1 PHE A   5      -9.480  -5.130   7.389  1.00  0.00           C  
ATOM     99  CE2 PHE A   5      -8.135  -7.147   7.406  1.00  0.00           C  
ATOM    100  CZ  PHE A   5      -8.693  -6.055   8.083  1.00  0.00           C  
ATOM    101  H   PHE A   5     -11.085  -5.346   2.485  1.00  0.00           H  
ATOM    102  HA  PHE A   5      -8.618  -4.553   3.822  1.00  0.00           H  
ATOM    103  HB2 PHE A   5     -10.439  -6.775   3.687  1.00  0.00           H  
ATOM    104  HB3 PHE A   5      -8.789  -7.362   3.483  1.00  0.00           H  
ATOM    105  HD1 PHE A   5     -10.316  -4.577   5.482  1.00  0.00           H  
ATOM    106  HD2 PHE A   5      -7.934  -8.151   5.511  1.00  0.00           H  
ATOM    107  HE1 PHE A   5      -9.910  -4.287   7.912  1.00  0.00           H  
ATOM    108  HE2 PHE A   5      -7.526  -7.861   7.940  1.00  0.00           H  
ATOM    109  HZ  PHE A   5      -8.518  -5.928   9.141  1.00  0.00           H  
ATOM    110  N   LYS A   6      -8.505  -5.730   0.828  1.00  0.00           N  
ATOM    111  CA  LYS A   6      -7.586  -6.026  -0.311  1.00  0.00           C  
ATOM    112  C   LYS A   6      -6.602  -4.872  -0.531  1.00  0.00           C  
ATOM    113  O   LYS A   6      -5.651  -4.993  -1.276  1.00  0.00           O  
ATOM    114  CB  LYS A   6      -8.494  -6.203  -1.529  1.00  0.00           C  
ATOM    115  CG  LYS A   6      -7.669  -6.744  -2.700  1.00  0.00           C  
ATOM    116  CD  LYS A   6      -7.033  -5.578  -3.461  1.00  0.00           C  
ATOM    117  CE  LYS A   6      -7.371  -5.695  -4.950  1.00  0.00           C  
ATOM    118  NZ  LYS A   6      -8.821  -5.371  -5.041  1.00  0.00           N  
ATOM    119  H   LYS A   6      -9.469  -5.677   0.685  1.00  0.00           H  
ATOM    120  HA  LYS A   6      -7.049  -6.937  -0.122  1.00  0.00           H  
ATOM    121  HB2 LYS A   6      -9.286  -6.900  -1.293  1.00  0.00           H  
ATOM    122  HB3 LYS A   6      -8.921  -5.250  -1.803  1.00  0.00           H  
ATOM    123  HG2 LYS A   6      -6.894  -7.395  -2.322  1.00  0.00           H  
ATOM    124  HG3 LYS A   6      -8.312  -7.299  -3.367  1.00  0.00           H  
ATOM    125  HD2 LYS A   6      -7.416  -4.644  -3.076  1.00  0.00           H  
ATOM    126  HD3 LYS A   6      -5.961  -5.608  -3.334  1.00  0.00           H  
ATOM    127  HE2 LYS A   6      -6.788  -4.987  -5.523  1.00  0.00           H  
ATOM    128  HE3 LYS A   6      -7.195  -6.701  -5.299  1.00  0.00           H  
ATOM    129  HZ1 LYS A   6      -9.011  -4.878  -5.936  1.00  0.00           H  
ATOM    130  HZ2 LYS A   6      -9.090  -4.757  -4.244  1.00  0.00           H  
ATOM    131  HZ3 LYS A   6      -9.378  -6.248  -5.007  1.00  0.00           H  
ATOM    132  N   LYS A   7      -6.814  -3.762   0.116  1.00  0.00           N  
ATOM    133  CA  LYS A   7      -5.881  -2.609  -0.054  1.00  0.00           C  
ATOM    134  C   LYS A   7      -5.303  -2.207   1.303  1.00  0.00           C  
ATOM    135  O   LYS A   7      -4.779  -1.123   1.474  1.00  0.00           O  
ATOM    136  CB  LYS A   7      -6.734  -1.479  -0.633  1.00  0.00           C  
ATOM    137  CG  LYS A   7      -7.727  -0.977   0.420  1.00  0.00           C  
ATOM    138  CD  LYS A   7      -8.170   0.445   0.062  1.00  0.00           C  
ATOM    139  CE  LYS A   7      -9.463   0.389  -0.756  1.00  0.00           C  
ATOM    140  NZ  LYS A   7     -10.460  -0.282   0.128  1.00  0.00           N  
ATOM    141  H   LYS A   7      -7.581  -3.688   0.716  1.00  0.00           H  
ATOM    142  HA  LYS A   7      -5.089  -2.865  -0.740  1.00  0.00           H  
ATOM    143  HB2 LYS A   7      -6.092  -0.666  -0.936  1.00  0.00           H  
ATOM    144  HB3 LYS A   7      -7.278  -1.846  -1.489  1.00  0.00           H  
ATOM    145  HG2 LYS A   7      -8.588  -1.628   0.443  1.00  0.00           H  
ATOM    146  HG3 LYS A   7      -7.256  -0.969   1.390  1.00  0.00           H  
ATOM    147  HD2 LYS A   7      -8.341   1.007   0.970  1.00  0.00           H  
ATOM    148  HD3 LYS A   7      -7.399   0.929  -0.520  1.00  0.00           H  
ATOM    149  HE2 LYS A   7      -9.792   1.389  -1.003  1.00  0.00           H  
ATOM    150  HE3 LYS A   7      -9.316  -0.191  -1.653  1.00  0.00           H  
ATOM    151  HZ1 LYS A   7     -11.248   0.369   0.317  1.00  0.00           H  
ATOM    152  HZ2 LYS A   7     -10.007  -0.550   1.028  1.00  0.00           H  
ATOM    153  HZ3 LYS A   7     -10.822  -1.134  -0.344  1.00  0.00           H  
ATOM    154  N   ILE A   8      -5.409  -3.069   2.272  1.00  0.00           N  
ATOM    155  CA  ILE A   8      -4.883  -2.742   3.628  1.00  0.00           C  
ATOM    156  C   ILE A   8      -3.388  -3.080   3.733  1.00  0.00           C  
ATOM    157  O   ILE A   8      -2.705  -2.623   4.628  1.00  0.00           O  
ATOM    158  CB  ILE A   8      -5.715  -3.612   4.577  1.00  0.00           C  
ATOM    159  CG1 ILE A   8      -7.066  -2.933   4.830  1.00  0.00           C  
ATOM    160  CG2 ILE A   8      -4.974  -3.796   5.904  1.00  0.00           C  
ATOM    161  CD1 ILE A   8      -6.881  -1.744   5.777  1.00  0.00           C  
ATOM    162  H   ILE A   8      -5.846  -3.930   2.111  1.00  0.00           H  
ATOM    163  HA  ILE A   8      -5.048  -1.701   3.850  1.00  0.00           H  
ATOM    164  HB  ILE A   8      -5.880  -4.578   4.122  1.00  0.00           H  
ATOM    165 HG12 ILE A   8      -7.474  -2.583   3.892  1.00  0.00           H  
ATOM    166 HG13 ILE A   8      -7.747  -3.642   5.276  1.00  0.00           H  
ATOM    167 HG21 ILE A   8      -5.649  -4.205   6.640  1.00  0.00           H  
ATOM    168 HG22 ILE A   8      -4.604  -2.841   6.247  1.00  0.00           H  
ATOM    169 HG23 ILE A   8      -4.145  -4.472   5.761  1.00  0.00           H  
ATOM    170 HD11 ILE A   8      -6.555  -2.101   6.743  1.00  0.00           H  
ATOM    171 HD12 ILE A   8      -7.821  -1.221   5.885  1.00  0.00           H  
ATOM    172 HD13 ILE A   8      -6.139  -1.073   5.371  1.00  0.00           H  
ATOM    173  N   GLY A   9      -2.871  -3.874   2.833  1.00  0.00           N  
ATOM    174  CA  GLY A   9      -1.421  -4.227   2.901  1.00  0.00           C  
ATOM    175  C   GLY A   9      -0.661  -3.520   1.775  1.00  0.00           C  
ATOM    176  O   GLY A   9      -0.134  -4.149   0.879  1.00  0.00           O  
ATOM    177  H   GLY A   9      -3.433  -4.238   2.118  1.00  0.00           H  
ATOM    178  HA2 GLY A   9      -1.019  -3.917   3.856  1.00  0.00           H  
ATOM    179  HA3 GLY A   9      -1.305  -5.295   2.791  1.00  0.00           H  
ATOM    180  N   ILE A  10      -0.611  -2.213   1.805  1.00  0.00           N  
ATOM    181  CA  ILE A  10       0.097  -1.465   0.734  1.00  0.00           C  
ATOM    182  C   ILE A  10       1.076  -0.459   1.330  1.00  0.00           C  
ATOM    183  O   ILE A  10       2.136  -0.207   0.793  1.00  0.00           O  
ATOM    184  CB  ILE A  10      -1.006  -0.731  -0.024  1.00  0.00           C  
ATOM    185  CG1 ILE A  10      -2.141  -0.332   0.928  1.00  0.00           C  
ATOM    186  CG2 ILE A  10      -1.557  -1.639  -1.119  1.00  0.00           C  
ATOM    187  CD1 ILE A  10      -3.214   0.432   0.149  1.00  0.00           C  
ATOM    188  H   ILE A  10      -1.053  -1.719   2.520  1.00  0.00           H  
ATOM    189  HA  ILE A  10       0.607  -2.138   0.080  1.00  0.00           H  
ATOM    190  HB  ILE A  10      -0.589   0.150  -0.464  1.00  0.00           H  
ATOM    191 HG12 ILE A  10      -2.575  -1.219   1.366  1.00  0.00           H  
ATOM    192 HG13 ILE A  10      -1.749   0.301   1.710  1.00  0.00           H  
ATOM    193 HG21 ILE A  10      -0.892  -1.622  -1.969  1.00  0.00           H  
ATOM    194 HG22 ILE A  10      -2.534  -1.290  -1.416  1.00  0.00           H  
ATOM    195 HG23 ILE A  10      -1.635  -2.649  -0.741  1.00  0.00           H  
ATOM    196 HD11 ILE A  10      -3.950   0.823   0.837  1.00  0.00           H  
ATOM    197 HD12 ILE A  10      -3.694  -0.235  -0.551  1.00  0.00           H  
ATOM    198 HD13 ILE A  10      -2.755   1.248  -0.388  1.00  0.00           H  
ATOM    199  N   GLY A  11       0.720   0.121   2.427  1.00  0.00           N  
ATOM    200  CA  GLY A  11       1.614   1.125   3.068  1.00  0.00           C  
ATOM    201  C   GLY A  11       3.039   0.599   3.117  1.00  0.00           C  
ATOM    202  O   GLY A  11       3.987   1.299   2.819  1.00  0.00           O  
ATOM    203  H   GLY A  11      -0.143  -0.100   2.825  1.00  0.00           H  
ATOM    204  HA2 GLY A  11       1.591   2.032   2.500  1.00  0.00           H  
ATOM    205  HA3 GLY A  11       1.277   1.316   4.068  1.00  0.00           H  
ATOM    206  N   LYS A  12       3.194  -0.626   3.497  1.00  0.00           N  
ATOM    207  CA  LYS A  12       4.564  -1.209   3.577  1.00  0.00           C  
ATOM    208  C   LYS A  12       5.052  -1.589   2.178  1.00  0.00           C  
ATOM    209  O   LYS A  12       6.207  -1.903   1.972  1.00  0.00           O  
ATOM    210  CB  LYS A  12       4.433  -2.431   4.498  1.00  0.00           C  
ATOM    211  CG  LYS A  12       4.113  -3.692   3.690  1.00  0.00           C  
ATOM    212  CD  LYS A  12       3.818  -4.843   4.655  1.00  0.00           C  
ATOM    213  CE  LYS A  12       4.056  -6.182   3.948  1.00  0.00           C  
ATOM    214  NZ  LYS A  12       4.474  -7.128   5.025  1.00  0.00           N  
ATOM    215  H   LYS A  12       2.409  -1.158   3.728  1.00  0.00           H  
ATOM    216  HA  LYS A  12       5.239  -0.495   4.016  1.00  0.00           H  
ATOM    217  HB2 LYS A  12       5.361  -2.576   5.029  1.00  0.00           H  
ATOM    218  HB3 LYS A  12       3.640  -2.254   5.209  1.00  0.00           H  
ATOM    219  HG2 LYS A  12       3.249  -3.512   3.066  1.00  0.00           H  
ATOM    220  HG3 LYS A  12       4.959  -3.950   3.072  1.00  0.00           H  
ATOM    221  HD2 LYS A  12       4.471  -4.766   5.512  1.00  0.00           H  
ATOM    222  HD3 LYS A  12       2.791  -4.786   4.980  1.00  0.00           H  
ATOM    223  HE2 LYS A  12       3.142  -6.524   3.481  1.00  0.00           H  
ATOM    224  HE3 LYS A  12       4.841  -6.087   3.216  1.00  0.00           H  
ATOM    225  HZ1 LYS A  12       4.359  -6.676   5.954  1.00  0.00           H  
ATOM    226  HZ2 LYS A  12       5.472  -7.389   4.887  1.00  0.00           H  
ATOM    227  HZ3 LYS A  12       3.884  -7.983   4.983  1.00  0.00           H  
ATOM    228  N   PHE A  13       4.180  -1.538   1.215  1.00  0.00           N  
ATOM    229  CA  PHE A  13       4.583  -1.866  -0.179  1.00  0.00           C  
ATOM    230  C   PHE A  13       5.623  -0.863  -0.642  1.00  0.00           C  
ATOM    231  O   PHE A  13       6.564  -1.188  -1.340  1.00  0.00           O  
ATOM    232  CB  PHE A  13       3.303  -1.716  -0.997  1.00  0.00           C  
ATOM    233  CG  PHE A  13       3.316  -2.685  -2.154  1.00  0.00           C  
ATOM    234  CD1 PHE A  13       4.169  -2.466  -3.244  1.00  0.00           C  
ATOM    235  CD2 PHE A  13       2.474  -3.801  -2.137  1.00  0.00           C  
ATOM    236  CE1 PHE A  13       4.176  -3.366  -4.317  1.00  0.00           C  
ATOM    237  CE2 PHE A  13       2.480  -4.700  -3.210  1.00  0.00           C  
ATOM    238  CZ  PHE A  13       3.332  -4.483  -4.300  1.00  0.00           C  
ATOM    239  H   PHE A  13       3.261  -1.267   1.406  1.00  0.00           H  
ATOM    240  HA  PHE A  13       4.963  -2.865  -0.246  1.00  0.00           H  
ATOM    241  HB2 PHE A  13       2.454  -1.915  -0.365  1.00  0.00           H  
ATOM    242  HB3 PHE A  13       3.238  -0.708  -1.375  1.00  0.00           H  
ATOM    243  HD1 PHE A  13       4.820  -1.603  -3.256  1.00  0.00           H  
ATOM    244  HD2 PHE A  13       1.817  -3.967  -1.296  1.00  0.00           H  
ATOM    245  HE1 PHE A  13       4.832  -3.198  -5.159  1.00  0.00           H  
ATOM    246  HE2 PHE A  13       1.829  -5.561  -3.197  1.00  0.00           H  
ATOM    247  HZ  PHE A  13       3.337  -5.176  -5.128  1.00  0.00           H  
ATOM    248  N   LEU A  14       5.453   0.355  -0.243  1.00  0.00           N  
ATOM    249  CA  LEU A  14       6.426   1.412  -0.642  1.00  0.00           C  
ATOM    250  C   LEU A  14       7.706   1.282   0.178  1.00  0.00           C  
ATOM    251  O   LEU A  14       8.686   1.954  -0.071  1.00  0.00           O  
ATOM    252  CB  LEU A  14       5.732   2.737  -0.338  1.00  0.00           C  
ATOM    253  CG  LEU A  14       6.001   3.741  -1.461  1.00  0.00           C  
ATOM    254  CD1 LEU A  14       5.708   3.099  -2.820  1.00  0.00           C  
ATOM    255  CD2 LEU A  14       5.093   4.957  -1.265  1.00  0.00           C  
ATOM    256  H   LEU A  14       4.679   0.571   0.325  1.00  0.00           H  
ATOM    257  HA  LEU A  14       6.648   1.338  -1.691  1.00  0.00           H  
ATOM    258  HB2 LEU A  14       4.671   2.573  -0.249  1.00  0.00           H  
ATOM    259  HB3 LEU A  14       6.115   3.133   0.591  1.00  0.00           H  
ATOM    260  HG  LEU A  14       7.035   4.053  -1.426  1.00  0.00           H  
ATOM    261 HD11 LEU A  14       5.056   3.742  -3.392  1.00  0.00           H  
ATOM    262 HD12 LEU A  14       5.230   2.141  -2.670  1.00  0.00           H  
ATOM    263 HD13 LEU A  14       6.635   2.956  -3.358  1.00  0.00           H  
ATOM    264 HD21 LEU A  14       5.004   5.171  -0.210  1.00  0.00           H  
ATOM    265 HD22 LEU A  14       4.117   4.746  -1.673  1.00  0.00           H  
ATOM    266 HD23 LEU A  14       5.518   5.811  -1.770  1.00  0.00           H  
ATOM    267  N   HIS A  15       7.711   0.412   1.148  1.00  0.00           N  
ATOM    268  CA  HIS A  15       8.939   0.235   1.969  1.00  0.00           C  
ATOM    269  C   HIS A  15      10.087  -0.211   1.070  1.00  0.00           C  
ATOM    270  O   HIS A  15      11.245  -0.154   1.436  1.00  0.00           O  
ATOM    271  CB  HIS A  15       8.599  -0.849   2.991  1.00  0.00           C  
ATOM    272  CG  HIS A  15       9.359  -0.587   4.261  1.00  0.00           C  
ATOM    273  ND1 HIS A  15      10.653  -0.092   4.255  1.00  0.00           N  
ATOM    274  CD2 HIS A  15       9.021  -0.736   5.582  1.00  0.00           C  
ATOM    275  CE1 HIS A  15      11.045   0.036   5.535  1.00  0.00           C  
ATOM    276  NE2 HIS A  15      10.086  -0.343   6.386  1.00  0.00           N  
ATOM    277  H   HIS A  15       6.914  -0.128   1.326  1.00  0.00           H  
ATOM    278  HA  HIS A  15       9.191   1.151   2.469  1.00  0.00           H  
ATOM    279  HB2 HIS A  15       7.538  -0.834   3.194  1.00  0.00           H  
ATOM    280  HB3 HIS A  15       8.878  -1.815   2.598  1.00  0.00           H  
ATOM    281  HD1 HIS A  15      11.188   0.121   3.462  1.00  0.00           H  
ATOM    282  HD2 HIS A  15       8.073  -1.105   5.944  1.00  0.00           H  
ATOM    283  HE1 HIS A  15      12.015   0.404   5.838  1.00  0.00           H  
ATOM    284  N   SER A  16       9.766  -0.649  -0.111  1.00  0.00           N  
ATOM    285  CA  SER A  16      10.822  -1.095  -1.057  1.00  0.00           C  
ATOM    286  C   SER A  16      11.513   0.118  -1.665  1.00  0.00           C  
ATOM    287  O   SER A  16      12.687   0.093  -1.975  1.00  0.00           O  
ATOM    288  CB  SER A  16      10.081  -1.883  -2.133  1.00  0.00           C  
ATOM    289  OG  SER A  16      10.944  -2.078  -3.245  1.00  0.00           O  
ATOM    290  H   SER A  16       8.827  -0.677  -0.380  1.00  0.00           H  
ATOM    291  HA  SER A  16      11.534  -1.719  -0.560  1.00  0.00           H  
ATOM    292  HB2 SER A  16       9.780  -2.840  -1.740  1.00  0.00           H  
ATOM    293  HB3 SER A  16       9.203  -1.329  -2.439  1.00  0.00           H  
ATOM    294  HG  SER A  16      11.193  -1.214  -3.584  1.00  0.00           H  
ATOM    295  N   ALA A  17      10.788   1.181  -1.832  1.00  0.00           N  
ATOM    296  CA  ALA A  17      11.392   2.412  -2.416  1.00  0.00           C  
ATOM    297  C   ALA A  17      12.548   2.890  -1.541  1.00  0.00           C  
ATOM    298  O   ALA A  17      13.363   3.694  -1.951  1.00  0.00           O  
ATOM    299  CB  ALA A  17      10.265   3.444  -2.426  1.00  0.00           C  
ATOM    300  H   ALA A  17       9.844   1.168  -1.567  1.00  0.00           H  
ATOM    301  HA  ALA A  17      11.733   2.223  -3.417  1.00  0.00           H  
ATOM    302  HB1 ALA A  17       9.312   2.938  -2.368  1.00  0.00           H  
ATOM    303  HB2 ALA A  17      10.312   4.019  -3.339  1.00  0.00           H  
ATOM    304  HB3 ALA A  17      10.376   4.103  -1.578  1.00  0.00           H  
ATOM    305  N   LYS A  18      12.625   2.396  -0.341  1.00  0.00           N  
ATOM    306  CA  LYS A  18      13.728   2.813   0.571  1.00  0.00           C  
ATOM    307  C   LYS A  18      14.999   2.029   0.247  1.00  0.00           C  
ATOM    308  O   LYS A  18      16.080   2.361   0.691  1.00  0.00           O  
ATOM    309  CB  LYS A  18      13.232   2.481   1.979  1.00  0.00           C  
ATOM    310  CG  LYS A  18      13.604   3.618   2.933  1.00  0.00           C  
ATOM    311  CD  LYS A  18      12.546   3.730   4.031  1.00  0.00           C  
ATOM    312  CE  LYS A  18      12.954   4.822   5.019  1.00  0.00           C  
ATOM    313  NZ  LYS A  18      11.717   5.621   5.241  1.00  0.00           N  
ATOM    314  H   LYS A  18      11.956   1.747  -0.042  1.00  0.00           H  
ATOM    315  HA  LYS A  18      13.906   3.868   0.481  1.00  0.00           H  
ATOM    316  HB2 LYS A  18      12.158   2.361   1.964  1.00  0.00           H  
ATOM    317  HB3 LYS A  18      13.692   1.565   2.317  1.00  0.00           H  
ATOM    318  HG2 LYS A  18      14.567   3.411   3.378  1.00  0.00           H  
ATOM    319  HG3 LYS A  18      13.652   4.547   2.385  1.00  0.00           H  
ATOM    320  HD2 LYS A  18      11.593   3.981   3.588  1.00  0.00           H  
ATOM    321  HD3 LYS A  18      12.465   2.787   4.551  1.00  0.00           H  
ATOM    322  HE2 LYS A  18      13.294   4.383   5.947  1.00  0.00           H  
ATOM    323  HE3 LYS A  18      13.725   5.446   4.593  1.00  0.00           H  
ATOM    324  HZ1 LYS A  18      11.660   6.377   4.532  1.00  0.00           H  
ATOM    325  HZ2 LYS A  18      11.741   6.037   6.195  1.00  0.00           H  
ATOM    326  HZ3 LYS A  18      10.886   5.003   5.153  1.00  0.00           H  
ATOM    327  N   LYS A  19      14.871   0.995  -0.533  1.00  0.00           N  
ATOM    328  CA  LYS A  19      16.063   0.181  -0.909  1.00  0.00           C  
ATOM    329  C   LYS A  19      16.750   0.808  -2.121  1.00  0.00           C  
ATOM    330  O   LYS A  19      17.809   0.385  -2.541  1.00  0.00           O  
ATOM    331  CB  LYS A  19      15.508  -1.205  -1.255  1.00  0.00           C  
ATOM    332  CG  LYS A  19      14.434  -1.598  -0.235  1.00  0.00           C  
ATOM    333  CD  LYS A  19      14.034  -3.061  -0.441  1.00  0.00           C  
ATOM    334  CE  LYS A  19      14.621  -3.916   0.687  1.00  0.00           C  
ATOM    335  NZ  LYS A  19      15.852  -4.525   0.111  1.00  0.00           N  
ATOM    336  H   LYS A  19      13.988   0.761  -0.881  1.00  0.00           H  
ATOM    337  HA  LYS A  19      16.747   0.112  -0.083  1.00  0.00           H  
ATOM    338  HB2 LYS A  19      15.075  -1.182  -2.245  1.00  0.00           H  
ATOM    339  HB3 LYS A  19      16.308  -1.930  -1.229  1.00  0.00           H  
ATOM    340  HG2 LYS A  19      14.824  -1.467   0.764  1.00  0.00           H  
ATOM    341  HG3 LYS A  19      13.568  -0.968  -0.369  1.00  0.00           H  
ATOM    342  HD2 LYS A  19      12.956  -3.142  -0.429  1.00  0.00           H  
ATOM    343  HD3 LYS A  19      14.411  -3.410  -1.390  1.00  0.00           H  
ATOM    344  HE2 LYS A  19      14.868  -3.294   1.536  1.00  0.00           H  
ATOM    345  HE3 LYS A  19      13.925  -4.688   0.974  1.00  0.00           H  
ATOM    346  HZ1 LYS A  19      15.606  -5.068  -0.742  1.00  0.00           H  
ATOM    347  HZ2 LYS A  19      16.283  -5.161   0.814  1.00  0.00           H  
ATOM    348  HZ3 LYS A  19      16.526  -3.777  -0.140  1.00  0.00           H  
ATOM    349  N   PHE A  20      16.148   1.816  -2.685  1.00  0.00           N  
ATOM    350  CA  PHE A  20      16.748   2.485  -3.874  1.00  0.00           C  
ATOM    351  C   PHE A  20      17.059   3.949  -3.557  1.00  0.00           C  
ATOM    352  O   PHE A  20      16.304   4.835  -3.904  1.00  0.00           O  
ATOM    353  CB  PHE A  20      15.673   2.393  -4.953  1.00  0.00           C  
ATOM    354  CG  PHE A  20      15.242   0.957  -5.108  1.00  0.00           C  
ATOM    355  CD1 PHE A  20      14.309   0.408  -4.221  1.00  0.00           C  
ATOM    356  CD2 PHE A  20      15.775   0.177  -6.138  1.00  0.00           C  
ATOM    357  CE1 PHE A  20      13.908  -0.925  -4.366  1.00  0.00           C  
ATOM    358  CE2 PHE A  20      15.374  -1.155  -6.284  1.00  0.00           C  
ATOM    359  CZ  PHE A  20      14.441  -1.707  -5.398  1.00  0.00           C  
ATOM    360  H   PHE A  20      15.293   2.135  -2.325  1.00  0.00           H  
ATOM    361  HA  PHE A  20      17.638   1.966  -4.191  1.00  0.00           H  
ATOM    362  HB2 PHE A  20      14.824   2.996  -4.669  1.00  0.00           H  
ATOM    363  HB3 PHE A  20      16.072   2.751  -5.890  1.00  0.00           H  
ATOM    364  HD1 PHE A  20      13.899   1.012  -3.424  1.00  0.00           H  
ATOM    365  HD2 PHE A  20      16.495   0.603  -6.821  1.00  0.00           H  
ATOM    366  HE1 PHE A  20      13.188  -1.350  -3.683  1.00  0.00           H  
ATOM    367  HE2 PHE A  20      15.785  -1.758  -7.080  1.00  0.00           H  
ATOM    368  HZ  PHE A  20      14.131  -2.735  -5.511  1.00  0.00           H  
HETATM  369  N   NH2 A  21      18.149   4.245  -2.905  1.00  0.00           N  
HETATM  370  HN1 NH2 A  21      18.761   3.534  -2.625  1.00  0.00           H  
HETATM  371  HN2 NH2 A  21      18.355   5.180  -2.697  1.00  0.00           H  
TER     372      NH2 A  21                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LYS A   1     -11.636   4.857   9.551  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -12.134   5.423   8.265  1.00  0.00           C  
ATOM      3  C   LYS A   1     -11.435   6.752   7.966  1.00  0.00           C  
ATOM      4  O   LYS A   1     -12.073   7.759   7.727  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -13.632   5.642   8.482  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -14.370   4.313   8.322  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -15.053   4.266   6.954  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -16.003   3.067   6.897  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -16.472   3.014   5.485  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -12.340   4.194   9.934  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -11.478   5.627  10.231  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -10.743   4.351   9.384  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -11.978   4.724   7.459  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -13.798   6.031   9.477  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -14.002   6.348   7.752  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -13.665   3.498   8.401  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -15.116   4.219   9.097  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -15.612   5.179   6.801  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -14.305   4.168   6.182  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -15.475   2.159   7.155  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -16.842   3.218   7.558  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -16.658   2.026   5.218  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -15.738   3.411   4.861  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -17.346   3.567   5.387  1.00  0.00           H  
ATOM     25  N   TRP A   2     -10.131   6.766   7.979  1.00  0.00           N  
ATOM     26  CA  TRP A   2      -9.400   8.034   7.697  1.00  0.00           C  
ATOM     27  C   TRP A   2      -7.985   7.741   7.197  1.00  0.00           C  
ATOM     28  O   TRP A   2      -7.674   6.646   6.774  1.00  0.00           O  
ATOM     29  CB  TRP A   2      -9.350   8.767   9.038  1.00  0.00           C  
ATOM     30  CG  TRP A   2      -9.342  10.244   8.800  1.00  0.00           C  
ATOM     31  CD1 TRP A   2      -8.500  11.120   9.394  1.00  0.00           C  
ATOM     32  CD2 TRP A   2     -10.197  11.031   7.918  1.00  0.00           C  
ATOM     33  NE1 TRP A   2      -8.783  12.393   8.935  1.00  0.00           N  
ATOM     34  CE2 TRP A   2      -9.820  12.391   8.024  1.00  0.00           C  
ATOM     35  CE3 TRP A   2     -11.252  10.701   7.046  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2     -10.466  13.388   7.291  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2     -11.904  11.703   6.308  1.00  0.00           C  
ATOM     38  CH2 TRP A   2     -11.512  13.043   6.430  1.00  0.00           C  
ATOM     39  H   TRP A   2      -9.633   5.944   8.175  1.00  0.00           H  
ATOM     40  HA  TRP A   2      -9.936   8.628   6.977  1.00  0.00           H  
ATOM     41  HB2 TRP A   2     -10.219   8.500   9.626  1.00  0.00           H  
ATOM     42  HB3 TRP A   2      -8.454   8.483   9.570  1.00  0.00           H  
ATOM     43  HD1 TRP A   2      -7.733  10.867  10.111  1.00  0.00           H  
ATOM     44  HE1 TRP A   2      -8.316  13.210   9.210  1.00  0.00           H  
ATOM     45  HE3 TRP A   2     -11.563   9.672   6.943  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2     -10.160  14.420   7.389  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2     -12.712  11.441   5.640  1.00  0.00           H  
ATOM     48  HH2 TRP A   2     -12.017  13.809   5.859  1.00  0.00           H  
ATOM     49  N   LYS A   3      -7.131   8.724   7.243  1.00  0.00           N  
ATOM     50  CA  LYS A   3      -5.725   8.536   6.771  1.00  0.00           C  
ATOM     51  C   LYS A   3      -5.136   7.216   7.283  1.00  0.00           C  
ATOM     52  O   LYS A   3      -4.199   6.684   6.721  1.00  0.00           O  
ATOM     53  CB  LYS A   3      -4.960   9.728   7.352  1.00  0.00           C  
ATOM     54  CG  LYS A   3      -5.460  11.022   6.705  1.00  0.00           C  
ATOM     55  CD  LYS A   3      -4.354  12.077   6.752  1.00  0.00           C  
ATOM     56  CE  LYS A   3      -4.536  12.954   7.993  1.00  0.00           C  
ATOM     57  NZ  LYS A   3      -3.164  13.126   8.544  1.00  0.00           N  
ATOM     58  H   LYS A   3      -7.419   9.595   7.586  1.00  0.00           H  
ATOM     59  HA  LYS A   3      -5.689   8.567   5.701  1.00  0.00           H  
ATOM     60  HB2 LYS A   3      -5.125   9.774   8.418  1.00  0.00           H  
ATOM     61  HB3 LYS A   3      -3.906   9.611   7.153  1.00  0.00           H  
ATOM     62  HG2 LYS A   3      -5.731  10.829   5.677  1.00  0.00           H  
ATOM     63  HG3 LYS A   3      -6.323  11.384   7.244  1.00  0.00           H  
ATOM     64  HD2 LYS A   3      -3.392  11.587   6.796  1.00  0.00           H  
ATOM     65  HD3 LYS A   3      -4.405  12.693   5.867  1.00  0.00           H  
ATOM     66  HE2 LYS A   3      -4.956  13.912   7.717  1.00  0.00           H  
ATOM     67  HE3 LYS A   3      -5.165  12.459   8.716  1.00  0.00           H  
ATOM     68  HZ1 LYS A   3      -3.222  13.458   9.526  1.00  0.00           H  
ATOM     69  HZ2 LYS A   3      -2.645  13.824   7.971  1.00  0.00           H  
ATOM     70  HZ3 LYS A   3      -2.663  12.215   8.518  1.00  0.00           H  
ATOM     71  N   LEU A   4      -5.675   6.692   8.340  1.00  0.00           N  
ATOM     72  CA  LEU A   4      -5.156   5.407   8.903  1.00  0.00           C  
ATOM     73  C   LEU A   4      -4.911   4.382   7.790  1.00  0.00           C  
ATOM     74  O   LEU A   4      -4.124   3.468   7.931  1.00  0.00           O  
ATOM     75  CB  LEU A   4      -6.263   4.942   9.857  1.00  0.00           C  
ATOM     76  CG  LEU A   4      -6.272   3.415   9.973  1.00  0.00           C  
ATOM     77  CD1 LEU A   4      -4.877   2.918  10.355  1.00  0.00           C  
ATOM     78  CD2 LEU A   4      -7.273   2.997  11.050  1.00  0.00           C  
ATOM     79  H   LEU A   4      -6.424   7.145   8.771  1.00  0.00           H  
ATOM     80  HA  LEU A   4      -4.251   5.581   9.448  1.00  0.00           H  
ATOM     81  HB2 LEU A   4      -6.096   5.372  10.832  1.00  0.00           H  
ATOM     82  HB3 LEU A   4      -7.219   5.275   9.479  1.00  0.00           H  
ATOM     83  HG  LEU A   4      -6.560   2.987   9.023  1.00  0.00           H  
ATOM     84 HD11 LEU A   4      -4.887   2.569  11.377  1.00  0.00           H  
ATOM     85 HD12 LEU A   4      -4.167   3.725  10.256  1.00  0.00           H  
ATOM     86 HD13 LEU A   4      -4.594   2.106   9.700  1.00  0.00           H  
ATOM     87 HD21 LEU A   4      -8.045   2.387  10.605  1.00  0.00           H  
ATOM     88 HD22 LEU A   4      -7.719   3.878  11.489  1.00  0.00           H  
ATOM     89 HD23 LEU A   4      -6.763   2.430  11.816  1.00  0.00           H  
ATOM     90  N   PHE A   5      -5.590   4.527   6.698  1.00  0.00           N  
ATOM     91  CA  PHE A   5      -5.420   3.566   5.570  1.00  0.00           C  
ATOM     92  C   PHE A   5      -4.023   3.673   4.965  1.00  0.00           C  
ATOM     93  O   PHE A   5      -3.556   2.780   4.286  1.00  0.00           O  
ATOM     94  CB  PHE A   5      -6.471   3.983   4.554  1.00  0.00           C  
ATOM     95  CG  PHE A   5      -7.508   2.893   4.430  1.00  0.00           C  
ATOM     96  CD1 PHE A   5      -8.344   2.595   5.514  1.00  0.00           C  
ATOM     97  CD2 PHE A   5      -7.633   2.180   3.233  1.00  0.00           C  
ATOM     98  CE1 PHE A   5      -9.306   1.585   5.398  1.00  0.00           C  
ATOM     99  CE2 PHE A   5      -8.596   1.170   3.117  1.00  0.00           C  
ATOM    100  CZ  PHE A   5      -9.433   0.872   4.199  1.00  0.00           C  
ATOM    101  H   PHE A   5      -6.220   5.268   6.620  1.00  0.00           H  
ATOM    102  HA  PHE A   5      -5.606   2.563   5.901  1.00  0.00           H  
ATOM    103  HB2 PHE A   5      -6.941   4.898   4.885  1.00  0.00           H  
ATOM    104  HB3 PHE A   5      -6.000   4.146   3.598  1.00  0.00           H  
ATOM    105  HD1 PHE A   5      -8.244   3.144   6.439  1.00  0.00           H  
ATOM    106  HD2 PHE A   5      -6.989   2.410   2.399  1.00  0.00           H  
ATOM    107  HE1 PHE A   5      -9.951   1.356   6.233  1.00  0.00           H  
ATOM    108  HE2 PHE A   5      -8.694   0.620   2.193  1.00  0.00           H  
ATOM    109  HZ  PHE A   5     -10.176   0.094   4.110  1.00  0.00           H  
ATOM    110  N   LYS A   6      -3.358   4.758   5.205  1.00  0.00           N  
ATOM    111  CA  LYS A   6      -1.985   4.935   4.647  1.00  0.00           C  
ATOM    112  C   LYS A   6      -1.067   3.799   5.109  1.00  0.00           C  
ATOM    113  O   LYS A   6       0.011   3.605   4.583  1.00  0.00           O  
ATOM    114  CB  LYS A   6      -1.497   6.282   5.187  1.00  0.00           C  
ATOM    115  CG  LYS A   6      -1.128   7.197   4.017  1.00  0.00           C  
ATOM    116  CD  LYS A   6      -0.382   8.426   4.538  1.00  0.00           C  
ATOM    117  CE  LYS A   6      -1.334   9.624   4.583  1.00  0.00           C  
ATOM    118  NZ  LYS A   6      -2.233   9.368   5.745  1.00  0.00           N  
ATOM    119  H   LYS A   6      -3.765   5.458   5.752  1.00  0.00           H  
ATOM    120  HA  LYS A   6      -2.024   4.964   3.573  1.00  0.00           H  
ATOM    121  HB2 LYS A   6      -2.282   6.742   5.772  1.00  0.00           H  
ATOM    122  HB3 LYS A   6      -0.628   6.127   5.808  1.00  0.00           H  
ATOM    123  HG2 LYS A   6      -0.496   6.658   3.326  1.00  0.00           H  
ATOM    124  HG3 LYS A   6      -2.028   7.513   3.510  1.00  0.00           H  
ATOM    125  HD2 LYS A   6      -0.006   8.225   5.532  1.00  0.00           H  
ATOM    126  HD3 LYS A   6       0.443   8.650   3.879  1.00  0.00           H  
ATOM    127  HE2 LYS A   6      -0.776  10.539   4.732  1.00  0.00           H  
ATOM    128  HE3 LYS A   6      -1.912   9.680   3.675  1.00  0.00           H  
ATOM    129  HZ1 LYS A   6      -3.205   9.220   5.406  1.00  0.00           H  
ATOM    130  HZ2 LYS A   6      -2.212  10.188   6.386  1.00  0.00           H  
ATOM    131  HZ3 LYS A   6      -1.916   8.520   6.258  1.00  0.00           H  
ATOM    132  N   LYS A   7      -1.488   3.044   6.085  1.00  0.00           N  
ATOM    133  CA  LYS A   7      -0.643   1.914   6.580  1.00  0.00           C  
ATOM    134  C   LYS A   7      -1.383   0.583   6.403  1.00  0.00           C  
ATOM    135  O   LYS A   7      -1.055  -0.408   7.025  1.00  0.00           O  
ATOM    136  CB  LYS A   7      -0.426   2.195   8.068  1.00  0.00           C  
ATOM    137  CG  LYS A   7       0.346   3.502   8.247  1.00  0.00           C  
ATOM    138  CD  LYS A   7       1.196   3.421   9.518  1.00  0.00           C  
ATOM    139  CE  LYS A   7       2.278   2.352   9.344  1.00  0.00           C  
ATOM    140  NZ  LYS A   7       2.184   1.505  10.566  1.00  0.00           N  
ATOM    141  H   LYS A   7      -2.359   3.218   6.491  1.00  0.00           H  
ATOM    142  HA  LYS A   7       0.304   1.894   6.065  1.00  0.00           H  
ATOM    143  HB2 LYS A   7      -1.385   2.274   8.561  1.00  0.00           H  
ATOM    144  HB3 LYS A   7       0.137   1.385   8.506  1.00  0.00           H  
ATOM    145  HG2 LYS A   7       0.986   3.662   7.392  1.00  0.00           H  
ATOM    146  HG3 LYS A   7      -0.350   4.321   8.335  1.00  0.00           H  
ATOM    147  HD2 LYS A   7       1.663   4.378   9.698  1.00  0.00           H  
ATOM    148  HD3 LYS A   7       0.569   3.162  10.356  1.00  0.00           H  
ATOM    149  HE2 LYS A   7       2.085   1.764   8.458  1.00  0.00           H  
ATOM    150  HE3 LYS A   7       3.253   2.810   9.288  1.00  0.00           H  
ATOM    151  HZ1 LYS A   7       3.137   1.214  10.860  1.00  0.00           H  
ATOM    152  HZ2 LYS A   7       1.612   0.660  10.357  1.00  0.00           H  
ATOM    153  HZ3 LYS A   7       1.737   2.046  11.332  1.00  0.00           H  
ATOM    154  N   ILE A   8      -2.384   0.555   5.569  1.00  0.00           N  
ATOM    155  CA  ILE A   8      -3.150  -0.707   5.363  1.00  0.00           C  
ATOM    156  C   ILE A   8      -2.347  -1.690   4.504  1.00  0.00           C  
ATOM    157  O   ILE A   8      -2.341  -2.879   4.756  1.00  0.00           O  
ATOM    158  CB  ILE A   8      -4.437  -0.269   4.654  1.00  0.00           C  
ATOM    159  CG1 ILE A   8      -5.460   0.183   5.701  1.00  0.00           C  
ATOM    160  CG2 ILE A   8      -5.021  -1.434   3.844  1.00  0.00           C  
ATOM    161  CD1 ILE A   8      -6.016  -1.037   6.442  1.00  0.00           C  
ATOM    162  H   ILE A   8      -2.639   1.367   5.082  1.00  0.00           H  
ATOM    163  HA  ILE A   8      -3.393  -1.155   6.314  1.00  0.00           H  
ATOM    164  HB  ILE A   8      -4.217   0.552   3.988  1.00  0.00           H  
ATOM    165 HG12 ILE A   8      -4.980   0.844   6.408  1.00  0.00           H  
ATOM    166 HG13 ILE A   8      -6.270   0.704   5.213  1.00  0.00           H  
ATOM    167 HG21 ILE A   8      -4.498  -1.515   2.903  1.00  0.00           H  
ATOM    168 HG22 ILE A   8      -6.070  -1.254   3.660  1.00  0.00           H  
ATOM    169 HG23 ILE A   8      -4.907  -2.353   4.401  1.00  0.00           H  
ATOM    170 HD11 ILE A   8      -5.800  -0.945   7.496  1.00  0.00           H  
ATOM    171 HD12 ILE A   8      -5.555  -1.934   6.058  1.00  0.00           H  
ATOM    172 HD13 ILE A   8      -7.085  -1.090   6.297  1.00  0.00           H  
ATOM    173  N   GLY A   9      -1.672  -1.219   3.488  1.00  0.00           N  
ATOM    174  CA  GLY A   9      -0.892  -2.160   2.636  1.00  0.00           C  
ATOM    175  C   GLY A   9       0.147  -1.403   1.804  1.00  0.00           C  
ATOM    176  O   GLY A   9       1.245  -1.880   1.592  1.00  0.00           O  
ATOM    177  H   GLY A   9      -1.686  -0.260   3.284  1.00  0.00           H  
ATOM    178  HA2 GLY A   9      -0.389  -2.879   3.268  1.00  0.00           H  
ATOM    179  HA3 GLY A   9      -1.565  -2.680   1.971  1.00  0.00           H  
ATOM    180  N   ILE A  10      -0.184  -0.239   1.316  1.00  0.00           N  
ATOM    181  CA  ILE A  10       0.788   0.517   0.487  1.00  0.00           C  
ATOM    182  C   ILE A  10       2.037   0.861   1.289  1.00  0.00           C  
ATOM    183  O   ILE A  10       3.150   0.757   0.813  1.00  0.00           O  
ATOM    184  CB  ILE A  10       0.048   1.777   0.062  1.00  0.00           C  
ATOM    185  CG1 ILE A  10      -0.645   2.430   1.264  1.00  0.00           C  
ATOM    186  CG2 ILE A  10      -0.997   1.418  -0.995  1.00  0.00           C  
ATOM    187  CD1 ILE A  10       0.066   3.740   1.609  1.00  0.00           C  
ATOM    188  H   ILE A  10      -1.073   0.132   1.480  1.00  0.00           H  
ATOM    189  HA  ILE A  10       1.056  -0.054  -0.375  1.00  0.00           H  
ATOM    190  HB  ILE A  10       0.756   2.462  -0.355  1.00  0.00           H  
ATOM    191 HG12 ILE A  10      -1.676   2.637   1.014  1.00  0.00           H  
ATOM    192 HG13 ILE A  10      -0.608   1.768   2.113  1.00  0.00           H  
ATOM    193 HG21 ILE A  10      -0.793   1.962  -1.904  1.00  0.00           H  
ATOM    194 HG22 ILE A  10      -1.979   1.679  -0.631  1.00  0.00           H  
ATOM    195 HG23 ILE A  10      -0.957   0.357  -1.193  1.00  0.00           H  
ATOM    196 HD11 ILE A  10      -0.452   4.227   2.420  1.00  0.00           H  
ATOM    197 HD12 ILE A  10       0.069   4.385   0.743  1.00  0.00           H  
ATOM    198 HD13 ILE A  10       1.083   3.529   1.905  1.00  0.00           H  
ATOM    199  N   GLY A  11       1.866   1.255   2.500  1.00  0.00           N  
ATOM    200  CA  GLY A  11       3.049   1.591   3.336  1.00  0.00           C  
ATOM    201  C   GLY A  11       4.035   0.434   3.268  1.00  0.00           C  
ATOM    202  O   GLY A  11       5.224   0.612   3.096  1.00  0.00           O  
ATOM    203  H   GLY A  11       0.966   1.320   2.858  1.00  0.00           H  
ATOM    204  HA2 GLY A  11       3.513   2.480   2.960  1.00  0.00           H  
ATOM    205  HA3 GLY A  11       2.745   1.741   4.355  1.00  0.00           H  
ATOM    206  N   LYS A  12       3.530  -0.752   3.388  1.00  0.00           N  
ATOM    207  CA  LYS A  12       4.401  -1.959   3.318  1.00  0.00           C  
ATOM    208  C   LYS A  12       4.869  -2.154   1.875  1.00  0.00           C  
ATOM    209  O   LYS A  12       5.837  -2.835   1.602  1.00  0.00           O  
ATOM    210  CB  LYS A  12       3.505  -3.114   3.791  1.00  0.00           C  
ATOM    211  CG  LYS A  12       3.861  -4.414   3.059  1.00  0.00           C  
ATOM    212  CD  LYS A  12       2.896  -4.620   1.889  1.00  0.00           C  
ATOM    213  CE  LYS A  12       2.728  -6.117   1.622  1.00  0.00           C  
ATOM    214  NZ  LYS A  12       4.093  -6.597   1.265  1.00  0.00           N  
ATOM    215  H   LYS A  12       2.566  -0.846   3.513  1.00  0.00           H  
ATOM    216  HA  LYS A  12       5.244  -1.849   3.973  1.00  0.00           H  
ATOM    217  HB2 LYS A  12       3.639  -3.257   4.853  1.00  0.00           H  
ATOM    218  HB3 LYS A  12       2.472  -2.867   3.594  1.00  0.00           H  
ATOM    219  HG2 LYS A  12       4.873  -4.353   2.686  1.00  0.00           H  
ATOM    220  HG3 LYS A  12       3.779  -5.246   3.741  1.00  0.00           H  
ATOM    221  HD2 LYS A  12       1.936  -4.188   2.133  1.00  0.00           H  
ATOM    222  HD3 LYS A  12       3.293  -4.142   1.006  1.00  0.00           H  
ATOM    223  HE2 LYS A  12       2.370  -6.620   2.511  1.00  0.00           H  
ATOM    224  HE3 LYS A  12       2.052  -6.281   0.797  1.00  0.00           H  
ATOM    225  HZ1 LYS A  12       4.021  -7.344   0.546  1.00  0.00           H  
ATOM    226  HZ2 LYS A  12       4.559  -6.975   2.115  1.00  0.00           H  
ATOM    227  HZ3 LYS A  12       4.651  -5.806   0.887  1.00  0.00           H  
ATOM    228  N   PHE A  13       4.182  -1.544   0.956  1.00  0.00           N  
ATOM    229  CA  PHE A  13       4.562  -1.657  -0.477  1.00  0.00           C  
ATOM    230  C   PHE A  13       5.720  -0.720  -0.773  1.00  0.00           C  
ATOM    231  O   PHE A  13       6.797  -1.126  -1.164  1.00  0.00           O  
ATOM    232  CB  PHE A  13       3.321  -1.210  -1.245  1.00  0.00           C  
ATOM    233  CG  PHE A  13       3.576  -1.326  -2.725  1.00  0.00           C  
ATOM    234  CD1 PHE A  13       3.672  -2.586  -3.323  1.00  0.00           C  
ATOM    235  CD2 PHE A  13       3.721  -0.169  -3.497  1.00  0.00           C  
ATOM    236  CE1 PHE A  13       3.913  -2.690  -4.698  1.00  0.00           C  
ATOM    237  CE2 PHE A  13       3.962  -0.271  -4.871  1.00  0.00           C  
ATOM    238  CZ  PHE A  13       4.058  -1.531  -5.472  1.00  0.00           C  
ATOM    239  H   PHE A  13       3.415  -0.999   1.216  1.00  0.00           H  
ATOM    240  HA  PHE A  13       4.815  -2.664  -0.729  1.00  0.00           H  
ATOM    241  HB2 PHE A  13       2.487  -1.828  -0.971  1.00  0.00           H  
ATOM    242  HB3 PHE A  13       3.098  -0.184  -1.006  1.00  0.00           H  
ATOM    243  HD1 PHE A  13       3.558  -3.477  -2.724  1.00  0.00           H  
ATOM    244  HD2 PHE A  13       3.645   0.805  -3.031  1.00  0.00           H  
ATOM    245  HE1 PHE A  13       3.988  -3.664  -5.162  1.00  0.00           H  
ATOM    246  HE2 PHE A  13       4.073   0.623  -5.466  1.00  0.00           H  
ATOM    247  HZ  PHE A  13       4.245  -1.610  -6.532  1.00  0.00           H  
ATOM    248  N   LEU A  14       5.485   0.534  -0.585  1.00  0.00           N  
ATOM    249  CA  LEU A  14       6.547   1.547  -0.845  1.00  0.00           C  
ATOM    250  C   LEU A  14       7.749   1.302   0.066  1.00  0.00           C  
ATOM    251  O   LEU A  14       8.816   1.847  -0.137  1.00  0.00           O  
ATOM    252  CB  LEU A  14       5.900   2.895  -0.534  1.00  0.00           C  
ATOM    253  CG  LEU A  14       6.686   4.006  -1.231  1.00  0.00           C  
ATOM    254  CD1 LEU A  14       6.674   3.771  -2.744  1.00  0.00           C  
ATOM    255  CD2 LEU A  14       6.042   5.359  -0.922  1.00  0.00           C  
ATOM    256  H   LEU A  14       4.599   0.808  -0.270  1.00  0.00           H  
ATOM    257  HA  LEU A  14       6.849   1.512  -1.875  1.00  0.00           H  
ATOM    258  HB2 LEU A  14       4.880   2.896  -0.891  1.00  0.00           H  
ATOM    259  HB3 LEU A  14       5.910   3.063   0.532  1.00  0.00           H  
ATOM    260  HG  LEU A  14       7.706   4.001  -0.875  1.00  0.00           H  
ATOM    261 HD11 LEU A  14       5.709   3.389  -3.042  1.00  0.00           H  
ATOM    262 HD12 LEU A  14       7.440   3.056  -3.003  1.00  0.00           H  
ATOM    263 HD13 LEU A  14       6.865   4.704  -3.253  1.00  0.00           H  
ATOM    264 HD21 LEU A  14       6.281   5.648   0.091  1.00  0.00           H  
ATOM    265 HD22 LEU A  14       4.970   5.280  -1.030  1.00  0.00           H  
ATOM    266 HD23 LEU A  14       6.420   6.103  -1.607  1.00  0.00           H  
ATOM    267  N   HIS A  15       7.585   0.482   1.064  1.00  0.00           N  
ATOM    268  CA  HIS A  15       8.722   0.195   1.988  1.00  0.00           C  
ATOM    269  C   HIS A  15       9.921  -0.296   1.187  1.00  0.00           C  
ATOM    270  O   HIS A  15      11.061  -0.090   1.553  1.00  0.00           O  
ATOM    271  CB  HIS A  15       8.215  -0.904   2.925  1.00  0.00           C  
ATOM    272  CG  HIS A  15       7.852  -0.334   4.277  1.00  0.00           C  
ATOM    273  ND1 HIS A  15       8.067   0.996   4.628  1.00  0.00           N  
ATOM    274  CD2 HIS A  15       7.290  -0.921   5.384  1.00  0.00           C  
ATOM    275  CE1 HIS A  15       7.643   1.155   5.894  1.00  0.00           C  
ATOM    276  NE2 HIS A  15       7.160   0.019   6.402  1.00  0.00           N  
ATOM    277  H   HIS A  15       6.717   0.054   1.201  1.00  0.00           H  
ATOM    278  HA  HIS A  15       8.982   1.067   2.538  1.00  0.00           H  
ATOM    279  HB2 HIS A  15       7.343  -1.369   2.489  1.00  0.00           H  
ATOM    280  HB3 HIS A  15       8.989  -1.648   3.049  1.00  0.00           H  
ATOM    281  HD1 HIS A  15       8.449   1.693   4.061  1.00  0.00           H  
ATOM    282  HD2 HIS A  15       6.987  -1.956   5.453  1.00  0.00           H  
ATOM    283  HE1 HIS A  15       7.690   2.088   6.436  1.00  0.00           H  
ATOM    284  N   SER A  16       9.663  -0.931   0.086  1.00  0.00           N  
ATOM    285  CA  SER A  16      10.774  -1.433  -0.768  1.00  0.00           C  
ATOM    286  C   SER A  16      11.398  -0.266  -1.519  1.00  0.00           C  
ATOM    287  O   SER A  16      12.561  -0.276  -1.871  1.00  0.00           O  
ATOM    288  CB  SER A  16      10.113  -2.405  -1.742  1.00  0.00           C  
ATOM    289  OG  SER A  16      11.118  -3.066  -2.502  1.00  0.00           O  
ATOM    290  H   SER A  16       8.733  -1.067  -0.182  1.00  0.00           H  
ATOM    291  HA  SER A  16      11.509  -1.939  -0.175  1.00  0.00           H  
ATOM    292  HB2 SER A  16       9.541  -3.136  -1.196  1.00  0.00           H  
ATOM    293  HB3 SER A  16       9.454  -1.852  -2.401  1.00  0.00           H  
ATOM    294  HG  SER A  16      10.777  -3.199  -3.390  1.00  0.00           H  
ATOM    295  N   ALA A  17      10.620   0.742  -1.759  1.00  0.00           N  
ATOM    296  CA  ALA A  17      11.131   1.936  -2.487  1.00  0.00           C  
ATOM    297  C   ALA A  17      12.194   2.648  -1.653  1.00  0.00           C  
ATOM    298  O   ALA A  17      13.026   3.367  -2.169  1.00  0.00           O  
ATOM    299  CB  ALA A  17       9.906   2.829  -2.685  1.00  0.00           C  
ATOM    300  H   ALA A  17       9.690   0.711  -1.458  1.00  0.00           H  
ATOM    301  HA  ALA A  17      11.537   1.648  -3.434  1.00  0.00           H  
ATOM    302  HB1 ALA A  17       9.507   3.112  -1.722  1.00  0.00           H  
ATOM    303  HB2 ALA A  17       9.154   2.289  -3.241  1.00  0.00           H  
ATOM    304  HB3 ALA A  17      10.191   3.715  -3.232  1.00  0.00           H  
ATOM    305  N   LYS A  18      12.176   2.443  -0.371  1.00  0.00           N  
ATOM    306  CA  LYS A  18      13.192   3.102   0.500  1.00  0.00           C  
ATOM    307  C   LYS A  18      14.546   2.418   0.318  1.00  0.00           C  
ATOM    308  O   LYS A  18      15.576   2.932   0.705  1.00  0.00           O  
ATOM    309  CB  LYS A  18      12.676   2.923   1.929  1.00  0.00           C  
ATOM    310  CG  LYS A  18      12.325   4.293   2.518  1.00  0.00           C  
ATOM    311  CD  LYS A  18      11.954   4.138   3.994  1.00  0.00           C  
ATOM    312  CE  LYS A  18      10.604   3.428   4.113  1.00  0.00           C  
ATOM    313  NZ  LYS A  18      10.057   3.862   5.430  1.00  0.00           N  
ATOM    314  H   LYS A  18      11.500   1.851   0.015  1.00  0.00           H  
ATOM    315  HA  LYS A  18      13.268   4.147   0.260  1.00  0.00           H  
ATOM    316  HB2 LYS A  18      11.795   2.298   1.917  1.00  0.00           H  
ATOM    317  HB3 LYS A  18      13.440   2.459   2.533  1.00  0.00           H  
ATOM    318  HG2 LYS A  18      13.176   4.951   2.428  1.00  0.00           H  
ATOM    319  HG3 LYS A  18      11.487   4.712   1.981  1.00  0.00           H  
ATOM    320  HD2 LYS A  18      12.713   3.555   4.497  1.00  0.00           H  
ATOM    321  HD3 LYS A  18      11.886   5.112   4.453  1.00  0.00           H  
ATOM    322  HE2 LYS A  18       9.948   3.735   3.309  1.00  0.00           H  
ATOM    323  HE3 LYS A  18      10.739   2.358   4.103  1.00  0.00           H  
ATOM    324  HZ1 LYS A  18      10.402   3.226   6.175  1.00  0.00           H  
ATOM    325  HZ2 LYS A  18       9.017   3.831   5.400  1.00  0.00           H  
ATOM    326  HZ3 LYS A  18      10.370   4.832   5.633  1.00  0.00           H  
ATOM    327  N   LYS A  19      14.545   1.263  -0.279  1.00  0.00           N  
ATOM    328  CA  LYS A  19      15.822   0.531  -0.506  1.00  0.00           C  
ATOM    329  C   LYS A  19      16.472   1.007  -1.800  1.00  0.00           C  
ATOM    330  O   LYS A  19      17.663   0.874  -2.005  1.00  0.00           O  
ATOM    331  CB  LYS A  19      15.412  -0.936  -0.612  1.00  0.00           C  
ATOM    332  CG  LYS A  19      14.469  -1.274   0.541  1.00  0.00           C  
ATOM    333  CD  LYS A  19      15.223  -1.162   1.869  1.00  0.00           C  
ATOM    334  CE  LYS A  19      14.478  -0.204   2.803  1.00  0.00           C  
ATOM    335  NZ  LYS A  19      15.546   0.513   3.557  1.00  0.00           N  
ATOM    336  H   LYS A  19      13.701   0.882  -0.589  1.00  0.00           H  
ATOM    337  HA  LYS A  19      16.488   0.671   0.319  1.00  0.00           H  
ATOM    338  HB2 LYS A  19      14.908  -1.103  -1.554  1.00  0.00           H  
ATOM    339  HB3 LYS A  19      16.288  -1.564  -0.554  1.00  0.00           H  
ATOM    340  HG2 LYS A  19      13.637  -0.583   0.539  1.00  0.00           H  
ATOM    341  HG3 LYS A  19      14.099  -2.280   0.422  1.00  0.00           H  
ATOM    342  HD2 LYS A  19      15.288  -2.137   2.328  1.00  0.00           H  
ATOM    343  HD3 LYS A  19      16.218  -0.784   1.687  1.00  0.00           H  
ATOM    344  HE2 LYS A  19      13.885   0.494   2.229  1.00  0.00           H  
ATOM    345  HE3 LYS A  19      13.852  -0.756   3.487  1.00  0.00           H  
ATOM    346  HZ1 LYS A  19      15.707   1.447   3.128  1.00  0.00           H  
ATOM    347  HZ2 LYS A  19      16.426  -0.041   3.524  1.00  0.00           H  
ATOM    348  HZ3 LYS A  19      15.250   0.637   4.546  1.00  0.00           H  
ATOM    349  N   PHE A  20      15.688   1.566  -2.669  1.00  0.00           N  
ATOM    350  CA  PHE A  20      16.235   2.067  -3.964  1.00  0.00           C  
ATOM    351  C   PHE A  20      16.296   3.597  -3.951  1.00  0.00           C  
ATOM    352  O   PHE A  20      17.361   4.179  -3.991  1.00  0.00           O  
ATOM    353  CB  PHE A  20      15.255   1.573  -5.033  1.00  0.00           C  
ATOM    354  CG  PHE A  20      14.851   0.148  -4.733  1.00  0.00           C  
ATOM    355  CD1 PHE A  20      15.825  -0.856  -4.654  1.00  0.00           C  
ATOM    356  CD2 PHE A  20      13.501  -0.168  -4.532  1.00  0.00           C  
ATOM    357  CE1 PHE A  20      15.447  -2.175  -4.374  1.00  0.00           C  
ATOM    358  CE2 PHE A  20      13.126  -1.487  -4.251  1.00  0.00           C  
ATOM    359  CZ  PHE A  20      14.098  -2.491  -4.173  1.00  0.00           C  
ATOM    360  H   PHE A  20      14.736   1.658  -2.467  1.00  0.00           H  
ATOM    361  HA  PHE A  20      17.215   1.652  -4.144  1.00  0.00           H  
ATOM    362  HB2 PHE A  20      14.377   2.203  -5.035  1.00  0.00           H  
ATOM    363  HB3 PHE A  20      15.730   1.615  -6.002  1.00  0.00           H  
ATOM    364  HD1 PHE A  20      16.865  -0.613  -4.807  1.00  0.00           H  
ATOM    365  HD2 PHE A  20      12.751   0.607  -4.592  1.00  0.00           H  
ATOM    366  HE1 PHE A  20      16.197  -2.949  -4.313  1.00  0.00           H  
ATOM    367  HE2 PHE A  20      12.084  -1.730  -4.096  1.00  0.00           H  
ATOM    368  HZ  PHE A  20      13.808  -3.509  -3.957  1.00  0.00           H  
HETATM  369  N   NH2 A  21      15.185   4.281  -3.890  1.00  0.00           N  
HETATM  370  HN1 NH2 A  21      14.323   3.816  -3.858  1.00  0.00           H  
HETATM  371  HN2 NH2 A  21      15.214   5.261  -3.872  1.00  0.00           H  
TER     372      NH2 A  21                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LYS A   1     -10.547   9.921   7.892  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.662   9.059   7.050  1.00  0.00           C  
ATOM      3  C   LYS A   1      -8.240   9.626   7.027  1.00  0.00           C  
ATOM      4  O   LYS A   1      -8.042  10.824   6.973  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -10.273   9.096   5.647  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -11.673   8.475   5.674  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -12.590   9.246   4.723  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -13.889   8.460   4.512  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -13.640   7.596   3.322  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -10.769   9.427   8.779  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -11.430  10.123   7.378  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -10.059  10.813   8.108  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -9.658   8.047   7.423  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -10.341  10.121   5.313  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -9.648   8.537   4.968  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -11.613   7.443   5.359  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -12.072   8.523   6.675  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -12.819  10.212   5.150  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -12.094   9.379   3.774  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -14.102   7.852   5.382  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -14.707   9.135   4.315  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -13.551   6.605   3.624  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -12.762   7.894   2.850  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -14.435   7.681   2.658  1.00  0.00           H  
ATOM     25  N   TRP A   2      -7.249   8.777   7.069  1.00  0.00           N  
ATOM     26  CA  TRP A   2      -5.842   9.270   7.050  1.00  0.00           C  
ATOM     27  C   TRP A   2      -4.867   8.105   6.918  1.00  0.00           C  
ATOM     28  O   TRP A   2      -5.190   7.059   6.389  1.00  0.00           O  
ATOM     29  CB  TRP A   2      -5.651   9.981   8.389  1.00  0.00           C  
ATOM     30  CG  TRP A   2      -5.152  11.371   8.147  1.00  0.00           C  
ATOM     31  CD1 TRP A   2      -4.410  11.759   7.084  1.00  0.00           C  
ATOM     32  CD2 TRP A   2      -5.346  12.560   8.965  1.00  0.00           C  
ATOM     33  NE1 TRP A   2      -4.137  13.111   7.198  1.00  0.00           N  
ATOM     34  CE2 TRP A   2      -4.694  13.650   8.341  1.00  0.00           C  
ATOM     35  CE3 TRP A   2      -6.021  12.794  10.175  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2      -4.710  14.929   8.900  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2      -6.041  14.080  10.741  1.00  0.00           C  
ATOM     38  CH2 TRP A   2      -5.387  15.145  10.105  1.00  0.00           C  
ATOM     39  H   TRP A   2      -7.431   7.816   7.114  1.00  0.00           H  
ATOM     40  HA  TRP A   2      -5.691   9.967   6.246  1.00  0.00           H  
ATOM     41  HB2 TRP A   2      -6.595  10.024   8.911  1.00  0.00           H  
ATOM     42  HB3 TRP A   2      -4.932   9.440   8.987  1.00  0.00           H  
ATOM     43  HD1 TRP A   2      -4.082  11.119   6.279  1.00  0.00           H  
ATOM     44  HE1 TRP A   2      -3.615  13.640   6.558  1.00  0.00           H  
ATOM     45  HE3 TRP A   2      -6.526  11.979  10.671  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2      -4.205  15.746   8.407  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2      -6.563  14.249  11.672  1.00  0.00           H  
ATOM     48  HH2 TRP A   2      -5.405  16.132  10.546  1.00  0.00           H  
ATOM     49  N   LYS A   3      -3.673   8.295   7.390  1.00  0.00           N  
ATOM     50  CA  LYS A   3      -2.631   7.224   7.301  1.00  0.00           C  
ATOM     51  C   LYS A   3      -3.241   5.836   7.509  1.00  0.00           C  
ATOM     52  O   LYS A   3      -2.750   4.843   7.008  1.00  0.00           O  
ATOM     53  CB  LYS A   3      -1.651   7.541   8.430  1.00  0.00           C  
ATOM     54  CG  LYS A   3      -0.341   8.065   7.841  1.00  0.00           C  
ATOM     55  CD  LYS A   3       0.373   8.926   8.885  1.00  0.00           C  
ATOM     56  CE  LYS A   3       0.138  10.404   8.574  1.00  0.00           C  
ATOM     57  NZ  LYS A   3       1.500  10.972   8.374  1.00  0.00           N  
ATOM     58  H   LYS A   3      -3.454   9.158   7.799  1.00  0.00           H  
ATOM     59  HA  LYS A   3      -2.131   7.271   6.356  1.00  0.00           H  
ATOM     60  HB2 LYS A   3      -2.080   8.291   9.077  1.00  0.00           H  
ATOM     61  HB3 LYS A   3      -1.454   6.644   8.998  1.00  0.00           H  
ATOM     62  HG2 LYS A   3       0.290   7.233   7.567  1.00  0.00           H  
ATOM     63  HG3 LYS A   3      -0.551   8.663   6.968  1.00  0.00           H  
ATOM     64  HD2 LYS A   3      -0.016   8.697   9.866  1.00  0.00           H  
ATOM     65  HD3 LYS A   3       1.432   8.718   8.859  1.00  0.00           H  
ATOM     66  HE2 LYS A   3      -0.454  10.510   7.674  1.00  0.00           H  
ATOM     67  HE3 LYS A   3      -0.347  10.891   9.406  1.00  0.00           H  
ATOM     68  HZ1 LYS A   3       1.791  10.839   7.385  1.00  0.00           H  
ATOM     69  HZ2 LYS A   3       2.173  10.488   9.003  1.00  0.00           H  
ATOM     70  HZ3 LYS A   3       1.488  11.988   8.595  1.00  0.00           H  
ATOM     71  N   LEU A   4      -4.295   5.766   8.256  1.00  0.00           N  
ATOM     72  CA  LEU A   4      -4.944   4.451   8.533  1.00  0.00           C  
ATOM     73  C   LEU A   4      -4.972   3.553   7.294  1.00  0.00           C  
ATOM     74  O   LEU A   4      -4.463   2.450   7.304  1.00  0.00           O  
ATOM     75  CB  LEU A   4      -6.366   4.800   8.976  1.00  0.00           C  
ATOM     76  CG  LEU A   4      -7.134   3.512   9.275  1.00  0.00           C  
ATOM     77  CD1 LEU A   4      -6.496   2.803  10.471  1.00  0.00           C  
ATOM     78  CD2 LEU A   4      -8.588   3.854   9.605  1.00  0.00           C  
ATOM     79  H   LEU A   4      -4.654   6.582   8.654  1.00  0.00           H  
ATOM     80  HA  LEU A   4      -4.437   3.954   9.327  1.00  0.00           H  
ATOM     81  HB2 LEU A   4      -6.325   5.410   9.867  1.00  0.00           H  
ATOM     82  HB3 LEU A   4      -6.868   5.342   8.190  1.00  0.00           H  
ATOM     83  HG  LEU A   4      -7.100   2.863   8.411  1.00  0.00           H  
ATOM     84 HD11 LEU A   4      -7.247   2.632  11.230  1.00  0.00           H  
ATOM     85 HD12 LEU A   4      -5.709   3.421  10.878  1.00  0.00           H  
ATOM     86 HD13 LEU A   4      -6.084   1.857  10.153  1.00  0.00           H  
ATOM     87 HD21 LEU A   4      -8.991   3.106  10.272  1.00  0.00           H  
ATOM     88 HD22 LEU A   4      -9.169   3.873   8.695  1.00  0.00           H  
ATOM     89 HD23 LEU A   4      -8.631   4.821  10.081  1.00  0.00           H  
ATOM     90  N   PHE A   5      -5.586   4.003   6.246  1.00  0.00           N  
ATOM     91  CA  PHE A   5      -5.681   3.160   5.010  1.00  0.00           C  
ATOM     92  C   PHE A   5      -4.398   3.206   4.186  1.00  0.00           C  
ATOM     93  O   PHE A   5      -4.133   2.332   3.385  1.00  0.00           O  
ATOM     94  CB  PHE A   5      -6.840   3.750   4.214  1.00  0.00           C  
ATOM     95  CG  PHE A   5      -7.991   2.776   4.231  1.00  0.00           C  
ATOM     96  CD1 PHE A   5      -8.341   2.137   5.426  1.00  0.00           C  
ATOM     97  CD2 PHE A   5      -8.702   2.503   3.057  1.00  0.00           C  
ATOM     98  CE1 PHE A   5      -9.402   1.226   5.449  1.00  0.00           C  
ATOM     99  CE2 PHE A   5      -9.764   1.593   3.079  1.00  0.00           C  
ATOM    100  CZ  PHE A   5     -10.114   0.953   4.275  1.00  0.00           C  
ATOM    101  H   PHE A   5      -6.005   4.882   6.279  1.00  0.00           H  
ATOM    102  HA  PHE A   5      -5.905   2.145   5.274  1.00  0.00           H  
ATOM    103  HB2 PHE A   5      -7.146   4.685   4.661  1.00  0.00           H  
ATOM    104  HB3 PHE A   5      -6.526   3.923   3.196  1.00  0.00           H  
ATOM    105  HD1 PHE A   5      -7.791   2.348   6.332  1.00  0.00           H  
ATOM    106  HD2 PHE A   5      -8.432   2.996   2.134  1.00  0.00           H  
ATOM    107  HE1 PHE A   5      -9.673   0.734   6.371  1.00  0.00           H  
ATOM    108  HE2 PHE A   5     -10.314   1.382   2.173  1.00  0.00           H  
ATOM    109  HZ  PHE A   5     -10.934   0.250   4.293  1.00  0.00           H  
ATOM    110  N   LYS A   6      -3.607   4.212   4.368  1.00  0.00           N  
ATOM    111  CA  LYS A   6      -2.339   4.313   3.583  1.00  0.00           C  
ATOM    112  C   LYS A   6      -1.362   3.203   3.985  1.00  0.00           C  
ATOM    113  O   LYS A   6      -0.305   3.056   3.405  1.00  0.00           O  
ATOM    114  CB  LYS A   6      -1.766   5.689   3.920  1.00  0.00           C  
ATOM    115  CG  LYS A   6      -1.776   6.565   2.665  1.00  0.00           C  
ATOM    116  CD  LYS A   6      -0.435   7.288   2.535  1.00  0.00           C  
ATOM    117  CE  LYS A   6      -0.564   8.433   1.525  1.00  0.00           C  
ATOM    118  NZ  LYS A   6      -1.212   9.547   2.274  1.00  0.00           N  
ATOM    119  H   LYS A   6      -3.849   4.903   5.013  1.00  0.00           H  
ATOM    120  HA  LYS A   6      -2.552   4.254   2.529  1.00  0.00           H  
ATOM    121  HB2 LYS A   6      -2.367   6.152   4.690  1.00  0.00           H  
ATOM    122  HB3 LYS A   6      -0.750   5.580   4.271  1.00  0.00           H  
ATOM    123  HG2 LYS A   6      -1.938   5.944   1.796  1.00  0.00           H  
ATOM    124  HG3 LYS A   6      -2.571   7.293   2.740  1.00  0.00           H  
ATOM    125  HD2 LYS A   6      -0.147   7.688   3.497  1.00  0.00           H  
ATOM    126  HD3 LYS A   6       0.318   6.593   2.194  1.00  0.00           H  
ATOM    127  HE2 LYS A   6       0.414   8.732   1.174  1.00  0.00           H  
ATOM    128  HE3 LYS A   6      -1.185   8.134   0.696  1.00  0.00           H  
ATOM    129  HZ1 LYS A   6      -1.245   9.318   3.287  1.00  0.00           H  
ATOM    130  HZ2 LYS A   6      -2.180   9.685   1.919  1.00  0.00           H  
ATOM    131  HZ3 LYS A   6      -0.665  10.420   2.137  1.00  0.00           H  
ATOM    132  N   LYS A   7      -1.705   2.421   4.970  1.00  0.00           N  
ATOM    133  CA  LYS A   7      -0.796   1.321   5.403  1.00  0.00           C  
ATOM    134  C   LYS A   7      -1.510  -0.028   5.296  1.00  0.00           C  
ATOM    135  O   LYS A   7      -1.028  -1.037   5.776  1.00  0.00           O  
ATOM    136  CB  LYS A   7      -0.463   1.635   6.860  1.00  0.00           C  
ATOM    137  CG  LYS A   7      -0.087   3.111   6.989  1.00  0.00           C  
ATOM    138  CD  LYS A   7       0.584   3.344   8.343  1.00  0.00           C  
ATOM    139  CE  LYS A   7       1.799   4.259   8.162  1.00  0.00           C  
ATOM    140  NZ  LYS A   7       2.922   3.352   7.782  1.00  0.00           N  
ATOM    141  H   LYS A   7      -2.560   2.554   5.424  1.00  0.00           H  
ATOM    142  HA  LYS A   7       0.104   1.319   4.811  1.00  0.00           H  
ATOM    143  HB2 LYS A   7      -1.323   1.426   7.480  1.00  0.00           H  
ATOM    144  HB3 LYS A   7       0.368   1.025   7.179  1.00  0.00           H  
ATOM    145  HG2 LYS A   7       0.594   3.379   6.194  1.00  0.00           H  
ATOM    146  HG3 LYS A   7      -0.976   3.717   6.921  1.00  0.00           H  
ATOM    147  HD2 LYS A   7      -0.121   3.807   9.019  1.00  0.00           H  
ATOM    148  HD3 LYS A   7       0.907   2.399   8.751  1.00  0.00           H  
ATOM    149  HE2 LYS A   7       1.611   4.977   7.376  1.00  0.00           H  
ATOM    150  HE3 LYS A   7       2.028   4.764   9.088  1.00  0.00           H  
ATOM    151  HZ1 LYS A   7       3.266   3.604   6.834  1.00  0.00           H  
ATOM    152  HZ2 LYS A   7       2.592   2.365   7.780  1.00  0.00           H  
ATOM    153  HZ3 LYS A   7       3.698   3.457   8.466  1.00  0.00           H  
ATOM    154  N   ILE A   8      -2.656  -0.053   4.676  1.00  0.00           N  
ATOM    155  CA  ILE A   8      -3.403  -1.336   4.542  1.00  0.00           C  
ATOM    156  C   ILE A   8      -2.693  -2.274   3.560  1.00  0.00           C  
ATOM    157  O   ILE A   8      -2.857  -3.478   3.614  1.00  0.00           O  
ATOM    158  CB  ILE A   8      -4.777  -0.931   4.008  1.00  0.00           C  
ATOM    159  CG1 ILE A   8      -5.595  -0.305   5.142  1.00  0.00           C  
ATOM    160  CG2 ILE A   8      -5.508  -2.164   3.473  1.00  0.00           C  
ATOM    161  CD1 ILE A   8      -6.022  -1.393   6.131  1.00  0.00           C  
ATOM    162  H   ILE A   8      -3.031   0.773   4.301  1.00  0.00           H  
ATOM    163  HA  ILE A   8      -3.510  -1.810   5.504  1.00  0.00           H  
ATOM    164  HB  ILE A   8      -4.654  -0.213   3.210  1.00  0.00           H  
ATOM    165 HG12 ILE A   8      -4.992   0.432   5.653  1.00  0.00           H  
ATOM    166 HG13 ILE A   8      -6.473   0.170   4.731  1.00  0.00           H  
ATOM    167 HG21 ILE A   8      -6.560  -2.083   3.698  1.00  0.00           H  
ATOM    168 HG22 ILE A   8      -5.107  -3.052   3.939  1.00  0.00           H  
ATOM    169 HG23 ILE A   8      -5.372  -2.227   2.404  1.00  0.00           H  
ATOM    170 HD11 ILE A   8      -5.148  -1.914   6.494  1.00  0.00           H  
ATOM    171 HD12 ILE A   8      -6.679  -2.093   5.635  1.00  0.00           H  
ATOM    172 HD13 ILE A   8      -6.541  -0.939   6.962  1.00  0.00           H  
ATOM    173  N   GLY A   9      -1.905  -1.740   2.663  1.00  0.00           N  
ATOM    174  CA  GLY A   9      -1.194  -2.619   1.689  1.00  0.00           C  
ATOM    175  C   GLY A   9      -0.073  -1.843   0.985  1.00  0.00           C  
ATOM    176  O   GLY A   9       1.034  -2.326   0.851  1.00  0.00           O  
ATOM    177  H   GLY A   9      -1.780  -0.768   2.632  1.00  0.00           H  
ATOM    178  HA2 GLY A   9      -0.771  -3.465   2.213  1.00  0.00           H  
ATOM    179  HA3 GLY A   9      -1.898  -2.974   0.952  1.00  0.00           H  
ATOM    180  N   ILE A  10      -0.349  -0.649   0.526  1.00  0.00           N  
ATOM    181  CA  ILE A  10       0.706   0.146  -0.179  1.00  0.00           C  
ATOM    182  C   ILE A  10       1.727   0.677   0.819  1.00  0.00           C  
ATOM    183  O   ILE A  10       2.917   0.697   0.572  1.00  0.00           O  
ATOM    184  CB  ILE A  10      -0.053   1.280  -0.864  1.00  0.00           C  
ATOM    185  CG1 ILE A  10       0.685   1.693  -2.138  1.00  0.00           C  
ATOM    186  CG2 ILE A  10      -0.188   2.492   0.064  1.00  0.00           C  
ATOM    187  CD1 ILE A  10      -0.313   1.788  -3.294  1.00  0.00           C  
ATOM    188  H   ILE A  10      -1.248  -0.280   0.636  1.00  0.00           H  
ATOM    189  HA  ILE A  10       1.189  -0.456  -0.913  1.00  0.00           H  
ATOM    190  HB  ILE A  10      -1.027   0.920  -1.120  1.00  0.00           H  
ATOM    191 HG12 ILE A  10       1.153   2.656  -1.985  1.00  0.00           H  
ATOM    192 HG13 ILE A  10       1.440   0.959  -2.374  1.00  0.00           H  
ATOM    193 HG21 ILE A  10       0.794   2.884   0.289  1.00  0.00           H  
ATOM    194 HG22 ILE A  10      -0.676   2.193   0.979  1.00  0.00           H  
ATOM    195 HG23 ILE A  10      -0.775   3.255  -0.425  1.00  0.00           H  
ATOM    196 HD11 ILE A  10       0.042   1.197  -4.126  1.00  0.00           H  
ATOM    197 HD12 ILE A  10      -0.411   2.819  -3.601  1.00  0.00           H  
ATOM    198 HD13 ILE A  10      -1.274   1.416  -2.970  1.00  0.00           H  
ATOM    199  N   GLY A  11       1.263   1.099   1.944  1.00  0.00           N  
ATOM    200  CA  GLY A  11       2.194   1.627   2.984  1.00  0.00           C  
ATOM    201  C   GLY A  11       3.390   0.691   3.108  1.00  0.00           C  
ATOM    202  O   GLY A  11       4.526   1.077   2.924  1.00  0.00           O  
ATOM    203  H   GLY A  11       0.298   1.063   2.104  1.00  0.00           H  
ATOM    204  HA2 GLY A  11       2.534   2.601   2.697  1.00  0.00           H  
ATOM    205  HA3 GLY A  11       1.687   1.684   3.933  1.00  0.00           H  
ATOM    206  N   LYS A  12       3.132  -0.542   3.408  1.00  0.00           N  
ATOM    207  CA  LYS A  12       4.238  -1.537   3.536  1.00  0.00           C  
ATOM    208  C   LYS A  12       4.811  -1.852   2.151  1.00  0.00           C  
ATOM    209  O   LYS A  12       5.864  -2.442   2.013  1.00  0.00           O  
ATOM    210  CB  LYS A  12       3.579  -2.776   4.136  1.00  0.00           C  
ATOM    211  CG  LYS A  12       2.604  -3.368   3.116  1.00  0.00           C  
ATOM    212  CD  LYS A  12       1.951  -4.621   3.698  1.00  0.00           C  
ATOM    213  CE  LYS A  12       1.353  -5.455   2.563  1.00  0.00           C  
ATOM    214  NZ  LYS A  12       1.029  -6.767   3.183  1.00  0.00           N  
ATOM    215  H   LYS A  12       2.205  -0.816   3.539  1.00  0.00           H  
ATOM    216  HA  LYS A  12       5.006  -1.167   4.189  1.00  0.00           H  
ATOM    217  HB2 LYS A  12       4.336  -3.506   4.382  1.00  0.00           H  
ATOM    218  HB3 LYS A  12       3.038  -2.501   5.029  1.00  0.00           H  
ATOM    219  HG2 LYS A  12       1.841  -2.640   2.884  1.00  0.00           H  
ATOM    220  HG3 LYS A  12       3.140  -3.628   2.215  1.00  0.00           H  
ATOM    221  HD2 LYS A  12       2.694  -5.204   4.224  1.00  0.00           H  
ATOM    222  HD3 LYS A  12       1.168  -4.334   4.383  1.00  0.00           H  
ATOM    223  HE2 LYS A  12       0.457  -4.982   2.183  1.00  0.00           H  
ATOM    224  HE3 LYS A  12       2.075  -5.587   1.772  1.00  0.00           H  
ATOM    225  HZ1 LYS A  12       1.846  -7.104   3.729  1.00  0.00           H  
ATOM    226  HZ2 LYS A  12       0.802  -7.455   2.437  1.00  0.00           H  
ATOM    227  HZ3 LYS A  12       0.212  -6.659   3.817  1.00  0.00           H  
ATOM    228  N   PHE A  13       4.108  -1.458   1.134  1.00  0.00           N  
ATOM    229  CA  PHE A  13       4.562  -1.707  -0.265  1.00  0.00           C  
ATOM    230  C   PHE A  13       5.731  -0.795  -0.599  1.00  0.00           C  
ATOM    231  O   PHE A  13       6.700  -1.188  -1.219  1.00  0.00           O  
ATOM    232  CB  PHE A  13       3.340  -1.335  -1.101  1.00  0.00           C  
ATOM    233  CG  PHE A  13       3.388  -1.999  -2.454  1.00  0.00           C  
ATOM    234  CD1 PHE A  13       2.885  -3.295  -2.616  1.00  0.00           C  
ATOM    235  CD2 PHE A  13       3.930  -1.314  -3.546  1.00  0.00           C  
ATOM    236  CE1 PHE A  13       2.928  -3.909  -3.875  1.00  0.00           C  
ATOM    237  CE2 PHE A  13       3.975  -1.927  -4.805  1.00  0.00           C  
ATOM    238  CZ  PHE A  13       3.475  -3.226  -4.970  1.00  0.00           C  
ATOM    239  H   PHE A  13       3.267  -0.989   1.289  1.00  0.00           H  
ATOM    240  HA  PHE A  13       4.821  -2.732  -0.411  1.00  0.00           H  
ATOM    241  HB2 PHE A  13       2.459  -1.652  -0.577  1.00  0.00           H  
ATOM    242  HB3 PHE A  13       3.309  -0.263  -1.232  1.00  0.00           H  
ATOM    243  HD1 PHE A  13       2.457  -3.817  -1.772  1.00  0.00           H  
ATOM    244  HD2 PHE A  13       4.310  -0.311  -3.418  1.00  0.00           H  
ATOM    245  HE1 PHE A  13       2.542  -4.910  -4.001  1.00  0.00           H  
ATOM    246  HE2 PHE A  13       4.393  -1.400  -5.649  1.00  0.00           H  
ATOM    247  HZ  PHE A  13       3.508  -3.697  -5.941  1.00  0.00           H  
ATOM    248  N   LEU A  14       5.629   0.425  -0.190  1.00  0.00           N  
ATOM    249  CA  LEU A  14       6.712   1.410  -0.469  1.00  0.00           C  
ATOM    250  C   LEU A  14       7.975   1.062   0.314  1.00  0.00           C  
ATOM    251  O   LEU A  14       9.048   1.554   0.030  1.00  0.00           O  
ATOM    252  CB  LEU A  14       6.161   2.760  -0.017  1.00  0.00           C  
ATOM    253  CG  LEU A  14       6.679   3.852  -0.953  1.00  0.00           C  
ATOM    254  CD1 LEU A  14       6.164   3.589  -2.368  1.00  0.00           C  
ATOM    255  CD2 LEU A  14       6.183   5.218  -0.474  1.00  0.00           C  
ATOM    256  H   LEU A  14       4.825   0.693   0.298  1.00  0.00           H  
ATOM    257  HA  LEU A  14       6.926   1.436  -1.520  1.00  0.00           H  
ATOM    258  HB2 LEU A  14       5.081   2.737  -0.047  1.00  0.00           H  
ATOM    259  HB3 LEU A  14       6.490   2.965   0.991  1.00  0.00           H  
ATOM    260  HG  LEU A  14       7.759   3.839  -0.956  1.00  0.00           H  
ATOM    261 HD11 LEU A  14       6.872   2.970  -2.900  1.00  0.00           H  
ATOM    262 HD12 LEU A  14       6.045   4.529  -2.888  1.00  0.00           H  
ATOM    263 HD13 LEU A  14       5.211   3.083  -2.317  1.00  0.00           H  
ATOM    264 HD21 LEU A  14       7.029   5.835  -0.211  1.00  0.00           H  
ATOM    265 HD22 LEU A  14       5.548   5.088   0.390  1.00  0.00           H  
ATOM    266 HD23 LEU A  14       5.622   5.694  -1.265  1.00  0.00           H  
ATOM    267  N   HIS A  15       7.861   0.214   1.292  1.00  0.00           N  
ATOM    268  CA  HIS A  15       9.069  -0.163   2.080  1.00  0.00           C  
ATOM    269  C   HIS A  15      10.162  -0.630   1.128  1.00  0.00           C  
ATOM    270  O   HIS A  15      11.337  -0.596   1.436  1.00  0.00           O  
ATOM    271  CB  HIS A  15       8.621  -1.298   3.000  1.00  0.00           C  
ATOM    272  CG  HIS A  15       8.611  -0.811   4.423  1.00  0.00           C  
ATOM    273  ND1 HIS A  15       9.625  -0.020   4.939  1.00  0.00           N  
ATOM    274  CD2 HIS A  15       7.717  -0.993   5.449  1.00  0.00           C  
ATOM    275  CE1 HIS A  15       9.320   0.242   6.222  1.00  0.00           C  
ATOM    276  NE2 HIS A  15       8.168  -0.327   6.585  1.00  0.00           N  
ATOM    277  H   HIS A  15       6.990  -0.177   1.502  1.00  0.00           H  
ATOM    278  HA  HIS A  15       9.411   0.673   2.659  1.00  0.00           H  
ATOM    279  HB2 HIS A  15       7.628  -1.615   2.721  1.00  0.00           H  
ATOM    280  HB3 HIS A  15       9.305  -2.127   2.909  1.00  0.00           H  
ATOM    281  HD1 HIS A  15      10.419   0.294   4.456  1.00  0.00           H  
ATOM    282  HD2 HIS A  15       6.804  -1.567   5.384  1.00  0.00           H  
ATOM    283  HE1 HIS A  15       9.934   0.839   6.881  1.00  0.00           H  
ATOM    284  N   SER A  16       9.772  -1.047  -0.039  1.00  0.00           N  
ATOM    285  CA  SER A  16      10.769  -1.501  -1.048  1.00  0.00           C  
ATOM    286  C   SER A  16      11.394  -0.282  -1.711  1.00  0.00           C  
ATOM    287  O   SER A  16      12.525  -0.301  -2.154  1.00  0.00           O  
ATOM    288  CB  SER A  16       9.968  -2.310  -2.065  1.00  0.00           C  
ATOM    289  OG  SER A  16      10.811  -2.666  -3.152  1.00  0.00           O  
ATOM    290  H   SER A  16       8.820  -1.043  -0.257  1.00  0.00           H  
ATOM    291  HA  SER A  16      11.521  -2.111  -0.591  1.00  0.00           H  
ATOM    292  HB2 SER A  16       9.589  -3.205  -1.601  1.00  0.00           H  
ATOM    293  HB3 SER A  16       9.139  -1.712  -2.420  1.00  0.00           H  
ATOM    294  HG  SER A  16      11.098  -3.574  -3.020  1.00  0.00           H  
ATOM    295  N   ALA A  17      10.655   0.780  -1.767  1.00  0.00           N  
ATOM    296  CA  ALA A  17      11.175   2.027  -2.387  1.00  0.00           C  
ATOM    297  C   ALA A  17      12.207   2.674  -1.462  1.00  0.00           C  
ATOM    298  O   ALA A  17      12.891   3.606  -1.832  1.00  0.00           O  
ATOM    299  CB  ALA A  17       9.951   2.928  -2.552  1.00  0.00           C  
ATOM    300  H   ALA A  17       9.751   0.755  -1.395  1.00  0.00           H  
ATOM    301  HA  ALA A  17      11.613   1.815  -3.345  1.00  0.00           H  
ATOM    302  HB1 ALA A  17       9.941   3.673  -1.770  1.00  0.00           H  
ATOM    303  HB2 ALA A  17       9.054   2.329  -2.489  1.00  0.00           H  
ATOM    304  HB3 ALA A  17       9.992   3.417  -3.515  1.00  0.00           H  
ATOM    305  N   LYS A  18      12.331   2.172  -0.265  1.00  0.00           N  
ATOM    306  CA  LYS A  18      13.330   2.745   0.683  1.00  0.00           C  
ATOM    307  C   LYS A  18      14.734   2.391   0.213  1.00  0.00           C  
ATOM    308  O   LYS A  18      15.696   3.084   0.480  1.00  0.00           O  
ATOM    309  CB  LYS A  18      13.035   2.085   2.029  1.00  0.00           C  
ATOM    310  CG  LYS A  18      12.820   3.167   3.089  1.00  0.00           C  
ATOM    311  CD  LYS A  18      13.796   2.955   4.247  1.00  0.00           C  
ATOM    312  CE  LYS A  18      13.272   1.843   5.156  1.00  0.00           C  
ATOM    313  NZ  LYS A  18      11.990   2.367   5.703  1.00  0.00           N  
ATOM    314  H   LYS A  18      11.777   1.412   0.006  1.00  0.00           H  
ATOM    315  HA  LYS A  18      13.214   3.806   0.754  1.00  0.00           H  
ATOM    316  HB2 LYS A  18      12.144   1.478   1.945  1.00  0.00           H  
ATOM    317  HB3 LYS A  18      13.870   1.462   2.317  1.00  0.00           H  
ATOM    318  HG2 LYS A  18      12.988   4.138   2.647  1.00  0.00           H  
ATOM    319  HG3 LYS A  18      11.808   3.110   3.459  1.00  0.00           H  
ATOM    320  HD2 LYS A  18      14.765   2.677   3.856  1.00  0.00           H  
ATOM    321  HD3 LYS A  18      13.885   3.870   4.814  1.00  0.00           H  
ATOM    322  HE2 LYS A  18      13.099   0.941   4.583  1.00  0.00           H  
ATOM    323  HE3 LYS A  18      13.967   1.655   5.958  1.00  0.00           H  
ATOM    324  HZ1 LYS A  18      12.047   3.401   5.795  1.00  0.00           H  
ATOM    325  HZ2 LYS A  18      11.814   1.946   6.639  1.00  0.00           H  
ATOM    326  HZ3 LYS A  18      11.211   2.122   5.060  1.00  0.00           H  
ATOM    327  N   LYS A  19      14.843   1.313  -0.496  1.00  0.00           N  
ATOM    328  CA  LYS A  19      16.168   0.879  -1.014  1.00  0.00           C  
ATOM    329  C   LYS A  19      16.543   1.721  -2.237  1.00  0.00           C  
ATOM    330  O   LYS A  19      17.649   1.664  -2.733  1.00  0.00           O  
ATOM    331  CB  LYS A  19      15.969  -0.593  -1.386  1.00  0.00           C  
ATOM    332  CG  LYS A  19      17.005  -1.016  -2.425  1.00  0.00           C  
ATOM    333  CD  LYS A  19      18.410  -0.904  -1.825  1.00  0.00           C  
ATOM    334  CE  LYS A  19      18.542  -1.865  -0.639  1.00  0.00           C  
ATOM    335  NZ  LYS A  19      18.624  -0.987   0.561  1.00  0.00           N  
ATOM    336  H   LYS A  19      14.042   0.788  -0.695  1.00  0.00           H  
ATOM    337  HA  LYS A  19      16.918   0.971  -0.251  1.00  0.00           H  
ATOM    338  HB2 LYS A  19      16.077  -1.202  -0.500  1.00  0.00           H  
ATOM    339  HB3 LYS A  19      14.978  -0.728  -1.794  1.00  0.00           H  
ATOM    340  HG2 LYS A  19      16.818  -2.038  -2.721  1.00  0.00           H  
ATOM    341  HG3 LYS A  19      16.932  -0.371  -3.287  1.00  0.00           H  
ATOM    342  HD2 LYS A  19      19.142  -1.159  -2.578  1.00  0.00           H  
ATOM    343  HD3 LYS A  19      18.578   0.107  -1.487  1.00  0.00           H  
ATOM    344  HE2 LYS A  19      17.676  -2.509  -0.578  1.00  0.00           H  
ATOM    345  HE3 LYS A  19      19.444  -2.452  -0.728  1.00  0.00           H  
ATOM    346  HZ1 LYS A  19      19.050  -1.513   1.348  1.00  0.00           H  
ATOM    347  HZ2 LYS A  19      17.668  -0.675   0.826  1.00  0.00           H  
ATOM    348  HZ3 LYS A  19      19.211  -0.157   0.344  1.00  0.00           H  
ATOM    349  N   PHE A  20      15.622   2.507  -2.716  1.00  0.00           N  
ATOM    350  CA  PHE A  20      15.904   3.365  -3.898  1.00  0.00           C  
ATOM    351  C   PHE A  20      15.696   4.839  -3.534  1.00  0.00           C  
ATOM    352  O   PHE A  20      15.558   5.683  -4.398  1.00  0.00           O  
ATOM    353  CB  PHE A  20      14.896   2.912  -4.955  1.00  0.00           C  
ATOM    354  CG  PHE A  20      15.090   1.437  -5.220  1.00  0.00           C  
ATOM    355  CD1 PHE A  20      16.383   0.921  -5.377  1.00  0.00           C  
ATOM    356  CD2 PHE A  20      13.982   0.586  -5.309  1.00  0.00           C  
ATOM    357  CE1 PHE A  20      16.567  -0.444  -5.622  1.00  0.00           C  
ATOM    358  CE2 PHE A  20      14.166  -0.781  -5.553  1.00  0.00           C  
ATOM    359  CZ  PHE A  20      15.459  -1.295  -5.711  1.00  0.00           C  
ATOM    360  H   PHE A  20      14.742   2.534  -2.293  1.00  0.00           H  
ATOM    361  HA  PHE A  20      16.909   3.201  -4.253  1.00  0.00           H  
ATOM    362  HB2 PHE A  20      13.892   3.086  -4.596  1.00  0.00           H  
ATOM    363  HB3 PHE A  20      15.053   3.465  -5.869  1.00  0.00           H  
ATOM    364  HD1 PHE A  20      17.237   1.577  -5.308  1.00  0.00           H  
ATOM    365  HD2 PHE A  20      12.984   0.983  -5.187  1.00  0.00           H  
ATOM    366  HE1 PHE A  20      17.564  -0.840  -5.743  1.00  0.00           H  
ATOM    367  HE2 PHE A  20      13.312  -1.437  -5.622  1.00  0.00           H  
ATOM    368  HZ  PHE A  20      15.601  -2.347  -5.901  1.00  0.00           H  
HETATM  369  N   NH2 A  21      15.679   5.187  -2.275  1.00  0.00           N  
HETATM  370  HN1 NH2 A  21      15.790   4.508  -1.577  1.00  0.00           H  
HETATM  371  HN2 NH2 A  21      15.557   6.128  -2.028  1.00  0.00           H  
TER     372      NH2 A  21                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LYS A   1      -7.196 -15.692  -2.002  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -5.857 -15.961  -1.401  1.00  0.00           C  
ATOM      3  C   LYS A   1      -4.789 -16.008  -2.496  1.00  0.00           C  
ATOM      4  O   LYS A   1      -4.235 -17.049  -2.791  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -5.990 -17.326  -0.724  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -6.706 -18.295  -1.666  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -6.969 -19.618  -0.941  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -8.431 -20.025  -1.139  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -8.496 -21.448  -0.709  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -7.271 -16.183  -2.916  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -7.310 -14.668  -2.149  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -7.940 -16.037  -1.364  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -5.615 -15.207  -0.669  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -5.006 -17.708  -0.492  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -6.559 -17.223   0.186  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -7.646 -17.863  -1.978  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -6.088 -18.479  -2.531  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -6.324 -20.385  -1.345  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -6.770 -19.498   0.115  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -9.077 -19.413  -0.523  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -8.708 -19.940  -2.178  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -8.545 -21.495   0.328  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -7.647 -21.949  -1.041  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -9.344 -21.894  -1.114  1.00  0.00           H  
ATOM     25  N   TRP A   2      -4.495 -14.891  -3.100  1.00  0.00           N  
ATOM     26  CA  TRP A   2      -3.462 -14.875  -4.175  1.00  0.00           C  
ATOM     27  C   TRP A   2      -2.825 -13.490  -4.282  1.00  0.00           C  
ATOM     28  O   TRP A   2      -2.861 -12.699  -3.361  1.00  0.00           O  
ATOM     29  CB  TRP A   2      -4.215 -15.225  -5.460  1.00  0.00           C  
ATOM     30  CG  TRP A   2      -3.832 -16.604  -5.905  1.00  0.00           C  
ATOM     31  CD1 TRP A   2      -4.682 -17.508  -6.442  1.00  0.00           C  
ATOM     32  CD2 TRP A   2      -2.523 -17.246  -5.865  1.00  0.00           C  
ATOM     33  NE1 TRP A   2      -3.979 -18.664  -6.734  1.00  0.00           N  
ATOM     34  CE2 TRP A   2      -2.646 -18.552  -6.396  1.00  0.00           C  
ATOM     35  CE3 TRP A   2      -1.254 -16.829  -5.424  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2      -1.550 -19.412  -6.488  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2      -0.150 -17.691  -5.514  1.00  0.00           C  
ATOM     38  CH2 TRP A   2      -0.298 -18.980  -6.045  1.00  0.00           C  
ATOM     39  H   TRP A   2      -4.953 -14.062  -2.848  1.00  0.00           H  
ATOM     40  HA  TRP A   2      -2.705 -15.616  -3.983  1.00  0.00           H  
ATOM     41  HB2 TRP A   2      -5.278 -15.189  -5.275  1.00  0.00           H  
ATOM     42  HB3 TRP A   2      -3.959 -14.514  -6.231  1.00  0.00           H  
ATOM     43  HD1 TRP A   2      -5.737 -17.354  -6.615  1.00  0.00           H  
ATOM     44  HE1 TRP A   2      -4.362 -19.473  -7.132  1.00  0.00           H  
ATOM     45  HE3 TRP A   2      -1.130 -15.837  -5.012  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2      -1.670 -20.404  -6.898  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2       0.820 -17.361  -5.172  1.00  0.00           H  
ATOM     48  HH2 TRP A   2       0.556 -19.639  -6.111  1.00  0.00           H  
ATOM     49  N   LYS A   3      -2.223 -13.209  -5.398  1.00  0.00           N  
ATOM     50  CA  LYS A   3      -1.548 -11.891  -5.590  1.00  0.00           C  
ATOM     51  C   LYS A   3      -2.549 -10.728  -5.583  1.00  0.00           C  
ATOM     52  O   LYS A   3      -2.166  -9.576  -5.644  1.00  0.00           O  
ATOM     53  CB  LYS A   3      -0.881 -12.003  -6.958  1.00  0.00           C  
ATOM     54  CG  LYS A   3       0.333 -11.080  -7.008  1.00  0.00           C  
ATOM     55  CD  LYS A   3       1.599 -11.919  -7.184  1.00  0.00           C  
ATOM     56  CE  LYS A   3       2.816 -10.995  -7.246  1.00  0.00           C  
ATOM     57  NZ  LYS A   3       3.204 -10.774  -5.824  1.00  0.00           N  
ATOM     58  H   LYS A   3      -2.196 -13.877  -6.112  1.00  0.00           H  
ATOM     59  HA  LYS A   3      -0.801 -11.743  -4.833  1.00  0.00           H  
ATOM     60  HB2 LYS A   3      -0.567 -13.024  -7.121  1.00  0.00           H  
ATOM     61  HB3 LYS A   3      -1.582 -11.714  -7.726  1.00  0.00           H  
ATOM     62  HG2 LYS A   3       0.232 -10.398  -7.839  1.00  0.00           H  
ATOM     63  HG3 LYS A   3       0.399 -10.521  -6.087  1.00  0.00           H  
ATOM     64  HD2 LYS A   3       1.700 -12.597  -6.349  1.00  0.00           H  
ATOM     65  HD3 LYS A   3       1.531 -12.484  -8.101  1.00  0.00           H  
ATOM     66  HE2 LYS A   3       3.620 -11.473  -7.789  1.00  0.00           H  
ATOM     67  HE3 LYS A   3       2.553 -10.057  -7.707  1.00  0.00           H  
ATOM     68  HZ1 LYS A   3       2.419 -10.322  -5.316  1.00  0.00           H  
ATOM     69  HZ2 LYS A   3       4.043 -10.160  -5.788  1.00  0.00           H  
ATOM     70  HZ3 LYS A   3       3.423 -11.687  -5.378  1.00  0.00           H  
ATOM     71  N   LEU A   4      -3.817 -11.007  -5.512  1.00  0.00           N  
ATOM     72  CA  LEU A   4      -4.816  -9.897  -5.506  1.00  0.00           C  
ATOM     73  C   LEU A   4      -4.616  -9.027  -4.263  1.00  0.00           C  
ATOM     74  O   LEU A   4      -5.066  -7.901  -4.191  1.00  0.00           O  
ATOM     75  CB  LEU A   4      -6.190 -10.598  -5.517  1.00  0.00           C  
ATOM     76  CG  LEU A   4      -6.895 -10.496  -4.156  1.00  0.00           C  
ATOM     77  CD1 LEU A   4      -8.380 -10.819  -4.330  1.00  0.00           C  
ATOM     78  CD2 LEU A   4      -6.268 -11.494  -3.180  1.00  0.00           C  
ATOM     79  H   LEU A   4      -4.112 -11.939  -5.464  1.00  0.00           H  
ATOM     80  HA  LEU A   4      -4.703  -9.299  -6.391  1.00  0.00           H  
ATOM     81  HB2 LEU A   4      -6.813 -10.138  -6.267  1.00  0.00           H  
ATOM     82  HB3 LEU A   4      -6.051 -11.640  -5.763  1.00  0.00           H  
ATOM     83  HG  LEU A   4      -6.793  -9.495  -3.766  1.00  0.00           H  
ATOM     84 HD11 LEU A   4      -8.861 -10.020  -4.874  1.00  0.00           H  
ATOM     85 HD12 LEU A   4      -8.843 -10.922  -3.359  1.00  0.00           H  
ATOM     86 HD13 LEU A   4      -8.486 -11.743  -4.879  1.00  0.00           H  
ATOM     87 HD21 LEU A   4      -6.514 -11.212  -2.167  1.00  0.00           H  
ATOM     88 HD22 LEU A   4      -5.195 -11.492  -3.303  1.00  0.00           H  
ATOM     89 HD23 LEU A   4      -6.651 -12.485  -3.381  1.00  0.00           H  
ATOM     90  N   PHE A   5      -3.957  -9.561  -3.285  1.00  0.00           N  
ATOM     91  CA  PHE A   5      -3.725  -8.804  -2.025  1.00  0.00           C  
ATOM     92  C   PHE A   5      -2.481  -7.923  -2.130  1.00  0.00           C  
ATOM     93  O   PHE A   5      -2.292  -6.999  -1.365  1.00  0.00           O  
ATOM     94  CB  PHE A   5      -3.519  -9.886  -0.974  1.00  0.00           C  
ATOM     95  CG  PHE A   5      -4.684  -9.887  -0.019  1.00  0.00           C  
ATOM     96  CD1 PHE A   5      -4.853  -8.821   0.869  1.00  0.00           C  
ATOM     97  CD2 PHE A   5      -5.593 -10.952  -0.020  1.00  0.00           C  
ATOM     98  CE1 PHE A   5      -5.931  -8.817   1.761  1.00  0.00           C  
ATOM     99  CE2 PHE A   5      -6.673 -10.949   0.872  1.00  0.00           C  
ATOM    100  CZ  PHE A   5      -6.841  -9.881   1.762  1.00  0.00           C  
ATOM    101  H   PHE A   5      -3.622 -10.474  -3.376  1.00  0.00           H  
ATOM    102  HA  PHE A   5      -4.583  -8.212  -1.779  1.00  0.00           H  
ATOM    103  HB2 PHE A   5      -3.449 -10.848  -1.461  1.00  0.00           H  
ATOM    104  HB3 PHE A   5      -2.606  -9.690  -0.434  1.00  0.00           H  
ATOM    105  HD1 PHE A   5      -4.151  -8.001   0.864  1.00  0.00           H  
ATOM    106  HD2 PHE A   5      -5.463 -11.775  -0.710  1.00  0.00           H  
ATOM    107  HE1 PHE A   5      -6.060  -7.994   2.448  1.00  0.00           H  
ATOM    108  HE2 PHE A   5      -7.375 -11.769   0.872  1.00  0.00           H  
ATOM    109  HZ  PHE A   5      -7.672  -9.879   2.452  1.00  0.00           H  
ATOM    110  N   LYS A   6      -1.630  -8.215  -3.063  1.00  0.00           N  
ATOM    111  CA  LYS A   6      -0.378  -7.411  -3.220  1.00  0.00           C  
ATOM    112  C   LYS A   6      -0.694  -5.914  -3.357  1.00  0.00           C  
ATOM    113  O   LYS A   6       0.176  -5.075  -3.229  1.00  0.00           O  
ATOM    114  CB  LYS A   6       0.299  -7.965  -4.487  1.00  0.00           C  
ATOM    115  CG  LYS A   6      -0.107  -7.147  -5.722  1.00  0.00           C  
ATOM    116  CD  LYS A   6       0.591  -7.708  -6.964  1.00  0.00           C  
ATOM    117  CE  LYS A   6       1.856  -6.894  -7.254  1.00  0.00           C  
ATOM    118  NZ  LYS A   6       1.695  -6.404  -8.653  1.00  0.00           N  
ATOM    119  H   LYS A   6      -1.806  -8.973  -3.651  1.00  0.00           H  
ATOM    120  HA  LYS A   6       0.261  -7.568  -2.372  1.00  0.00           H  
ATOM    121  HB2 LYS A   6       1.371  -7.918  -4.366  1.00  0.00           H  
ATOM    122  HB3 LYS A   6       0.003  -8.994  -4.628  1.00  0.00           H  
ATOM    123  HG2 LYS A   6      -1.178  -7.202  -5.852  1.00  0.00           H  
ATOM    124  HG3 LYS A   6       0.187  -6.118  -5.582  1.00  0.00           H  
ATOM    125  HD2 LYS A   6       0.858  -8.741  -6.790  1.00  0.00           H  
ATOM    126  HD3 LYS A   6      -0.076  -7.648  -7.810  1.00  0.00           H  
ATOM    127  HE2 LYS A   6       1.930  -6.061  -6.568  1.00  0.00           H  
ATOM    128  HE3 LYS A   6       2.731  -7.522  -7.182  1.00  0.00           H  
ATOM    129  HZ1 LYS A   6       2.142  -5.470  -8.745  1.00  0.00           H  
ATOM    130  HZ2 LYS A   6       0.682  -6.328  -8.881  1.00  0.00           H  
ATOM    131  HZ3 LYS A   6       2.149  -7.069  -9.308  1.00  0.00           H  
ATOM    132  N   LYS A   7      -1.922  -5.576  -3.619  1.00  0.00           N  
ATOM    133  CA  LYS A   7      -2.282  -4.134  -3.767  1.00  0.00           C  
ATOM    134  C   LYS A   7      -2.993  -3.625  -2.514  1.00  0.00           C  
ATOM    135  O   LYS A   7      -3.203  -2.439  -2.344  1.00  0.00           O  
ATOM    136  CB  LYS A   7      -3.221  -4.077  -4.970  1.00  0.00           C  
ATOM    137  CG  LYS A   7      -2.437  -4.379  -6.248  1.00  0.00           C  
ATOM    138  CD  LYS A   7      -2.875  -3.416  -7.353  1.00  0.00           C  
ATOM    139  CE  LYS A   7      -1.654  -2.986  -8.167  1.00  0.00           C  
ATOM    140  NZ  LYS A   7      -2.131  -2.943  -9.575  1.00  0.00           N  
ATOM    141  H   LYS A   7      -2.605  -6.265  -3.723  1.00  0.00           H  
ATOM    142  HA  LYS A   7      -1.402  -3.548  -3.958  1.00  0.00           H  
ATOM    143  HB2 LYS A   7      -4.007  -4.809  -4.849  1.00  0.00           H  
ATOM    144  HB3 LYS A   7      -3.655  -3.091  -5.042  1.00  0.00           H  
ATOM    145  HG2 LYS A   7      -1.380  -4.255  -6.060  1.00  0.00           H  
ATOM    146  HG3 LYS A   7      -2.632  -5.393  -6.560  1.00  0.00           H  
ATOM    147  HD2 LYS A   7      -3.584  -3.910  -8.000  1.00  0.00           H  
ATOM    148  HD3 LYS A   7      -3.335  -2.546  -6.910  1.00  0.00           H  
ATOM    149  HE2 LYS A   7      -1.318  -2.006  -7.849  1.00  0.00           H  
ATOM    150  HE3 LYS A   7      -0.859  -3.708  -8.067  1.00  0.00           H  
ATOM    151  HZ1 LYS A   7      -2.400  -3.900  -9.879  1.00  0.00           H  
ATOM    152  HZ2 LYS A   7      -1.369  -2.585 -10.188  1.00  0.00           H  
ATOM    153  HZ3 LYS A   7      -2.956  -2.315  -9.644  1.00  0.00           H  
ATOM    154  N   ILE A   8      -3.367  -4.509  -1.636  1.00  0.00           N  
ATOM    155  CA  ILE A   8      -4.069  -4.075  -0.393  1.00  0.00           C  
ATOM    156  C   ILE A   8      -3.051  -3.636   0.661  1.00  0.00           C  
ATOM    157  O   ILE A   8      -3.405  -3.135   1.710  1.00  0.00           O  
ATOM    158  CB  ILE A   8      -4.838  -5.308   0.083  1.00  0.00           C  
ATOM    159  CG1 ILE A   8      -5.695  -5.848  -1.066  1.00  0.00           C  
ATOM    160  CG2 ILE A   8      -5.739  -4.922   1.256  1.00  0.00           C  
ATOM    161  CD1 ILE A   8      -6.586  -6.985  -0.556  1.00  0.00           C  
ATOM    162  H   ILE A   8      -3.185  -5.457  -1.795  1.00  0.00           H  
ATOM    163  HA  ILE A   8      -4.756  -3.273  -0.608  1.00  0.00           H  
ATOM    164  HB  ILE A   8      -4.138  -6.067   0.402  1.00  0.00           H  
ATOM    165 HG12 ILE A   8      -6.313  -5.053  -1.456  1.00  0.00           H  
ATOM    166 HG13 ILE A   8      -5.053  -6.221  -1.850  1.00  0.00           H  
ATOM    167 HG21 ILE A   8      -6.746  -4.763   0.899  1.00  0.00           H  
ATOM    168 HG22 ILE A   8      -5.371  -4.015   1.712  1.00  0.00           H  
ATOM    169 HG23 ILE A   8      -5.738  -5.717   1.987  1.00  0.00           H  
ATOM    170 HD11 ILE A   8      -7.576  -6.882  -0.973  1.00  0.00           H  
ATOM    171 HD12 ILE A   8      -6.643  -6.943   0.522  1.00  0.00           H  
ATOM    172 HD13 ILE A   8      -6.167  -7.933  -0.856  1.00  0.00           H  
ATOM    173  N   GLY A   9      -1.789  -3.824   0.393  1.00  0.00           N  
ATOM    174  CA  GLY A   9      -0.754  -3.418   1.382  1.00  0.00           C  
ATOM    175  C   GLY A   9       0.237  -2.449   0.732  1.00  0.00           C  
ATOM    176  O   GLY A   9       1.435  -2.593   0.866  1.00  0.00           O  
ATOM    177  H   GLY A   9      -1.522  -4.231  -0.458  1.00  0.00           H  
ATOM    178  HA2 GLY A   9      -1.231  -2.934   2.222  1.00  0.00           H  
ATOM    179  HA3 GLY A   9      -0.221  -4.292   1.725  1.00  0.00           H  
ATOM    180  N   ILE A  10      -0.250  -1.462   0.030  1.00  0.00           N  
ATOM    181  CA  ILE A  10       0.666  -0.493  -0.618  1.00  0.00           C  
ATOM    182  C   ILE A  10       1.555   0.169   0.426  1.00  0.00           C  
ATOM    183  O   ILE A  10       2.748   0.317   0.252  1.00  0.00           O  
ATOM    184  CB  ILE A  10      -0.249   0.536  -1.273  1.00  0.00           C  
ATOM    185  CG1 ILE A  10      -1.200   1.138  -0.231  1.00  0.00           C  
ATOM    186  CG2 ILE A  10      -1.066  -0.128  -2.382  1.00  0.00           C  
ATOM    187  CD1 ILE A  10      -2.246   2.006  -0.933  1.00  0.00           C  
ATOM    188  H   ILE A  10      -1.214  -1.356  -0.071  1.00  0.00           H  
ATOM    189  HA  ILE A  10       1.262  -0.980  -1.359  1.00  0.00           H  
ATOM    190  HB  ILE A  10       0.356   1.310  -1.691  1.00  0.00           H  
ATOM    191 HG12 ILE A  10      -1.695   0.346   0.308  1.00  0.00           H  
ATOM    192 HG13 ILE A  10      -0.637   1.747   0.460  1.00  0.00           H  
ATOM    193 HG21 ILE A  10      -1.336   0.611  -3.122  1.00  0.00           H  
ATOM    194 HG22 ILE A  10      -1.963  -0.557  -1.959  1.00  0.00           H  
ATOM    195 HG23 ILE A  10      -0.479  -0.906  -2.847  1.00  0.00           H  
ATOM    196 HD11 ILE A  10      -2.877   2.477  -0.193  1.00  0.00           H  
ATOM    197 HD12 ILE A  10      -2.852   1.389  -1.580  1.00  0.00           H  
ATOM    198 HD13 ILE A  10      -1.751   2.766  -1.518  1.00  0.00           H  
ATOM    199  N   GLY A  11       0.971   0.560   1.510  1.00  0.00           N  
ATOM    200  CA  GLY A  11       1.752   1.215   2.599  1.00  0.00           C  
ATOM    201  C   GLY A  11       3.021   0.416   2.866  1.00  0.00           C  
ATOM    202  O   GLY A  11       4.106   0.955   2.968  1.00  0.00           O  
ATOM    203  H   GLY A  11       0.012   0.417   1.606  1.00  0.00           H  
ATOM    204  HA2 GLY A  11       2.015   2.209   2.299  1.00  0.00           H  
ATOM    205  HA3 GLY A  11       1.158   1.252   3.500  1.00  0.00           H  
ATOM    206  N   LYS A  12       2.887  -0.866   2.972  1.00  0.00           N  
ATOM    207  CA  LYS A  12       4.075  -1.731   3.222  1.00  0.00           C  
ATOM    208  C   LYS A  12       4.889  -1.866   1.937  1.00  0.00           C  
ATOM    209  O   LYS A  12       6.022  -2.305   1.942  1.00  0.00           O  
ATOM    210  CB  LYS A  12       3.498  -3.083   3.642  1.00  0.00           C  
ATOM    211  CG  LYS A  12       4.579  -4.159   3.531  1.00  0.00           C  
ATOM    212  CD  LYS A  12       4.318  -5.022   2.294  1.00  0.00           C  
ATOM    213  CE  LYS A  12       3.916  -6.433   2.732  1.00  0.00           C  
ATOM    214  NZ  LYS A  12       2.674  -6.247   3.530  1.00  0.00           N  
ATOM    215  H   LYS A  12       2.000  -1.260   2.877  1.00  0.00           H  
ATOM    216  HA  LYS A  12       4.680  -1.322   4.010  1.00  0.00           H  
ATOM    217  HB2 LYS A  12       3.150  -3.025   4.663  1.00  0.00           H  
ATOM    218  HB3 LYS A  12       2.673  -3.338   2.993  1.00  0.00           H  
ATOM    219  HG2 LYS A  12       5.547  -3.688   3.444  1.00  0.00           H  
ATOM    220  HG3 LYS A  12       4.559  -4.781   4.412  1.00  0.00           H  
ATOM    221  HD2 LYS A  12       3.518  -4.584   1.713  1.00  0.00           H  
ATOM    222  HD3 LYS A  12       5.214  -5.074   1.694  1.00  0.00           H  
ATOM    223  HE2 LYS A  12       3.724  -7.053   1.867  1.00  0.00           H  
ATOM    224  HE3 LYS A  12       4.688  -6.870   3.346  1.00  0.00           H  
ATOM    225  HZ1 LYS A  12       2.902  -5.759   4.418  1.00  0.00           H  
ATOM    226  HZ2 LYS A  12       2.255  -7.176   3.742  1.00  0.00           H  
ATOM    227  HZ3 LYS A  12       1.994  -5.677   2.988  1.00  0.00           H  
ATOM    228  N   PHE A  13       4.312  -1.487   0.839  1.00  0.00           N  
ATOM    229  CA  PHE A  13       5.025  -1.577  -0.462  1.00  0.00           C  
ATOM    230  C   PHE A  13       6.116  -0.521  -0.529  1.00  0.00           C  
ATOM    231  O   PHE A  13       7.229  -0.772  -0.950  1.00  0.00           O  
ATOM    232  CB  PHE A  13       3.953  -1.291  -1.511  1.00  0.00           C  
ATOM    233  CG  PHE A  13       4.290  -2.017  -2.787  1.00  0.00           C  
ATOM    234  CD1 PHE A  13       3.947  -3.365  -2.938  1.00  0.00           C  
ATOM    235  CD2 PHE A  13       4.947  -1.340  -3.821  1.00  0.00           C  
ATOM    236  CE1 PHE A  13       4.264  -4.039  -4.124  1.00  0.00           C  
ATOM    237  CE2 PHE A  13       5.263  -2.011  -5.007  1.00  0.00           C  
ATOM    238  CZ  PHE A  13       4.921  -3.361  -5.159  1.00  0.00           C  
ATOM    239  H   PHE A  13       3.401  -1.137   0.871  1.00  0.00           H  
ATOM    240  HA  PHE A  13       5.434  -2.553  -0.604  1.00  0.00           H  
ATOM    241  HB2 PHE A  13       2.996  -1.624  -1.144  1.00  0.00           H  
ATOM    242  HB3 PHE A  13       3.913  -0.228  -1.703  1.00  0.00           H  
ATOM    243  HD1 PHE A  13       3.438  -3.884  -2.138  1.00  0.00           H  
ATOM    244  HD2 PHE A  13       5.207  -0.298  -3.702  1.00  0.00           H  
ATOM    245  HE1 PHE A  13       3.999  -5.079  -4.241  1.00  0.00           H  
ATOM    246  HE2 PHE A  13       5.770  -1.489  -5.805  1.00  0.00           H  
ATOM    247  HZ  PHE A  13       5.166  -3.880  -6.074  1.00  0.00           H  
ATOM    248  N   LEU A  14       5.790   0.661  -0.122  1.00  0.00           N  
ATOM    249  CA  LEU A  14       6.783   1.770  -0.155  1.00  0.00           C  
ATOM    250  C   LEU A  14       7.939   1.478   0.792  1.00  0.00           C  
ATOM    251  O   LEU A  14       9.007   2.047   0.676  1.00  0.00           O  
ATOM    252  CB  LEU A  14       6.008   3.015   0.281  1.00  0.00           C  
ATOM    253  CG  LEU A  14       6.130   4.107  -0.787  1.00  0.00           C  
ATOM    254  CD1 LEU A  14       5.921   3.502  -2.179  1.00  0.00           C  
ATOM    255  CD2 LEU A  14       5.070   5.180  -0.534  1.00  0.00           C  
ATOM    256  H   LEU A  14       4.881   0.818   0.202  1.00  0.00           H  
ATOM    257  HA  LEU A  14       7.156   1.896  -1.150  1.00  0.00           H  
ATOM    258  HB2 LEU A  14       4.967   2.760   0.416  1.00  0.00           H  
ATOM    259  HB3 LEU A  14       6.412   3.381   1.213  1.00  0.00           H  
ATOM    260  HG  LEU A  14       7.113   4.551  -0.735  1.00  0.00           H  
ATOM    261 HD11 LEU A  14       6.873   3.184  -2.580  1.00  0.00           H  
ATOM    262 HD12 LEU A  14       5.484   4.242  -2.832  1.00  0.00           H  
ATOM    263 HD13 LEU A  14       5.262   2.650  -2.105  1.00  0.00           H  
ATOM    264 HD21 LEU A  14       5.360   6.096  -1.025  1.00  0.00           H  
ATOM    265 HD22 LEU A  14       4.980   5.352   0.528  1.00  0.00           H  
ATOM    266 HD23 LEU A  14       4.121   4.845  -0.927  1.00  0.00           H  
ATOM    267  N   HIS A  15       7.751   0.585   1.714  1.00  0.00           N  
ATOM    268  CA  HIS A  15       8.864   0.251   2.643  1.00  0.00           C  
ATOM    269  C   HIS A  15      10.057  -0.212   1.817  1.00  0.00           C  
ATOM    270  O   HIS A  15      11.201   0.050   2.134  1.00  0.00           O  
ATOM    271  CB  HIS A  15       8.335  -0.879   3.530  1.00  0.00           C  
ATOM    272  CG  HIS A  15       7.451  -0.309   4.608  1.00  0.00           C  
ATOM    273  ND1 HIS A  15       7.486   1.030   4.970  1.00  0.00           N  
ATOM    274  CD2 HIS A  15       6.499  -0.888   5.411  1.00  0.00           C  
ATOM    275  CE1 HIS A  15       6.582   1.209   5.950  1.00  0.00           C  
ATOM    276  NE2 HIS A  15       5.953   0.071   6.258  1.00  0.00           N  
ATOM    277  H   HIS A  15       6.890   0.125   1.779  1.00  0.00           H  
ATOM    278  HA  HIS A  15       9.128   1.102   3.233  1.00  0.00           H  
ATOM    279  HB2 HIS A  15       7.766  -1.573   2.928  1.00  0.00           H  
ATOM    280  HB3 HIS A  15       9.166  -1.397   3.985  1.00  0.00           H  
ATOM    281  HD1 HIS A  15       8.063   1.721   4.586  1.00  0.00           H  
ATOM    282  HD2 HIS A  15       6.216  -1.930   5.389  1.00  0.00           H  
ATOM    283  HE1 HIS A  15       6.388   2.157   6.429  1.00  0.00           H  
ATOM    284  N   SER A  16       9.780  -0.874   0.738  1.00  0.00           N  
ATOM    285  CA  SER A  16      10.869  -1.352  -0.155  1.00  0.00           C  
ATOM    286  C   SER A  16      11.397  -0.183  -0.980  1.00  0.00           C  
ATOM    287  O   SER A  16      12.537  -0.161  -1.401  1.00  0.00           O  
ATOM    288  CB  SER A  16      10.209  -2.385  -1.061  1.00  0.00           C  
ATOM    289  OG  SER A  16      11.200  -2.995  -1.877  1.00  0.00           O  
ATOM    290  H   SER A  16       8.845  -1.042   0.509  1.00  0.00           H  
ATOM    291  HA  SER A  16      11.657  -1.800   0.414  1.00  0.00           H  
ATOM    292  HB2 SER A  16       9.728  -3.140  -0.461  1.00  0.00           H  
ATOM    293  HB3 SER A  16       9.469  -1.891  -1.679  1.00  0.00           H  
ATOM    294  HG  SER A  16      10.775  -3.679  -2.399  1.00  0.00           H  
ATOM    295  N   ALA A  17      10.566   0.792  -1.202  1.00  0.00           N  
ATOM    296  CA  ALA A  17      10.990   1.983  -1.992  1.00  0.00           C  
ATOM    297  C   ALA A  17      12.303   2.534  -1.442  1.00  0.00           C  
ATOM    298  O   ALA A  17      13.030   3.237  -2.115  1.00  0.00           O  
ATOM    299  CB  ALA A  17       9.864   3.002  -1.813  1.00  0.00           C  
ATOM    300  H   ALA A  17       9.659   0.740  -0.842  1.00  0.00           H  
ATOM    301  HA  ALA A  17      11.098   1.727  -3.027  1.00  0.00           H  
ATOM    302  HB1 ALA A  17       8.922   2.549  -2.085  1.00  0.00           H  
ATOM    303  HB2 ALA A  17      10.049   3.858  -2.444  1.00  0.00           H  
ATOM    304  HB3 ALA A  17       9.826   3.317  -0.781  1.00  0.00           H  
ATOM    305  N   LYS A  18      12.607   2.215  -0.222  1.00  0.00           N  
ATOM    306  CA  LYS A  18      13.872   2.715   0.386  1.00  0.00           C  
ATOM    307  C   LYS A  18      15.080   2.173  -0.381  1.00  0.00           C  
ATOM    308  O   LYS A  18      16.182   2.672  -0.267  1.00  0.00           O  
ATOM    309  CB  LYS A  18      13.863   2.177   1.817  1.00  0.00           C  
ATOM    310  CG  LYS A  18      14.982   2.841   2.619  1.00  0.00           C  
ATOM    311  CD  LYS A  18      16.230   1.955   2.584  1.00  0.00           C  
ATOM    312  CE  LYS A  18      16.065   0.803   3.582  1.00  0.00           C  
ATOM    313  NZ  LYS A  18      15.602  -0.364   2.775  1.00  0.00           N  
ATOM    314  H   LYS A  18      11.999   1.647   0.297  1.00  0.00           H  
ATOM    315  HA  LYS A  18      13.886   3.787   0.394  1.00  0.00           H  
ATOM    316  HB2 LYS A  18      12.910   2.396   2.275  1.00  0.00           H  
ATOM    317  HB3 LYS A  18      14.019   1.109   1.800  1.00  0.00           H  
ATOM    318  HG2 LYS A  18      15.210   3.805   2.190  1.00  0.00           H  
ATOM    319  HG3 LYS A  18      14.663   2.968   3.643  1.00  0.00           H  
ATOM    320  HD2 LYS A  18      16.363   1.558   1.588  1.00  0.00           H  
ATOM    321  HD3 LYS A  18      17.094   2.542   2.855  1.00  0.00           H  
ATOM    322  HE2 LYS A  18      17.012   0.583   4.056  1.00  0.00           H  
ATOM    323  HE3 LYS A  18      15.324   1.056   4.325  1.00  0.00           H  
ATOM    324  HZ1 LYS A  18      15.657  -0.138   1.762  1.00  0.00           H  
ATOM    325  HZ2 LYS A  18      14.617  -0.587   3.026  1.00  0.00           H  
ATOM    326  HZ3 LYS A  18      16.206  -1.186   2.977  1.00  0.00           H  
ATOM    327  N   LYS A  19      14.875   1.155  -1.161  1.00  0.00           N  
ATOM    328  CA  LYS A  19      16.001   0.565  -1.943  1.00  0.00           C  
ATOM    329  C   LYS A  19      16.183   1.316  -3.262  1.00  0.00           C  
ATOM    330  O   LYS A  19      17.210   1.229  -3.906  1.00  0.00           O  
ATOM    331  CB  LYS A  19      15.586  -0.885  -2.194  1.00  0.00           C  
ATOM    332  CG  LYS A  19      16.576  -1.544  -3.155  1.00  0.00           C  
ATOM    333  CD  LYS A  19      17.306  -2.682  -2.438  1.00  0.00           C  
ATOM    334  CE  LYS A  19      16.379  -3.895  -2.324  1.00  0.00           C  
ATOM    335  NZ  LYS A  19      17.000  -4.754  -1.277  1.00  0.00           N  
ATOM    336  H   LYS A  19      13.977   0.776  -1.234  1.00  0.00           H  
ATOM    337  HA  LYS A  19      16.908   0.594  -1.370  1.00  0.00           H  
ATOM    338  HB2 LYS A  19      15.580  -1.423  -1.258  1.00  0.00           H  
ATOM    339  HB3 LYS A  19      14.598  -0.907  -2.628  1.00  0.00           H  
ATOM    340  HG2 LYS A  19      16.042  -1.938  -4.007  1.00  0.00           H  
ATOM    341  HG3 LYS A  19      17.296  -0.813  -3.487  1.00  0.00           H  
ATOM    342  HD2 LYS A  19      18.188  -2.952  -3.001  1.00  0.00           H  
ATOM    343  HD3 LYS A  19      17.595  -2.358  -1.450  1.00  0.00           H  
ATOM    344  HE2 LYS A  19      15.388  -3.584  -2.021  1.00  0.00           H  
ATOM    345  HE3 LYS A  19      16.338  -4.428  -3.262  1.00  0.00           H  
ATOM    346  HZ1 LYS A  19      16.308  -5.457  -0.950  1.00  0.00           H  
ATOM    347  HZ2 LYS A  19      17.298  -4.161  -0.476  1.00  0.00           H  
ATOM    348  HZ3 LYS A  19      17.827  -5.242  -1.674  1.00  0.00           H  
ATOM    349  N   PHE A  20      15.194   2.055  -3.662  1.00  0.00           N  
ATOM    350  CA  PHE A  20      15.300   2.818  -4.939  1.00  0.00           C  
ATOM    351  C   PHE A  20      15.269   4.323  -4.658  1.00  0.00           C  
ATOM    352  O   PHE A  20      14.457   4.796  -3.888  1.00  0.00           O  
ATOM    353  CB  PHE A  20      14.077   2.402  -5.758  1.00  0.00           C  
ATOM    354  CG  PHE A  20      13.895   0.904  -5.678  1.00  0.00           C  
ATOM    355  CD1 PHE A  20      14.783   0.054  -6.348  1.00  0.00           C  
ATOM    356  CD2 PHE A  20      12.837   0.368  -4.935  1.00  0.00           C  
ATOM    357  CE1 PHE A  20      14.613  -1.333  -6.275  1.00  0.00           C  
ATOM    358  CE2 PHE A  20      12.665  -1.019  -4.864  1.00  0.00           C  
ATOM    359  CZ  PHE A  20      13.553  -1.870  -5.532  1.00  0.00           C  
ATOM    360  H   PHE A  20      14.381   2.108  -3.120  1.00  0.00           H  
ATOM    361  HA  PHE A  20      16.204   2.549  -5.464  1.00  0.00           H  
ATOM    362  HB2 PHE A  20      13.199   2.893  -5.366  1.00  0.00           H  
ATOM    363  HB3 PHE A  20      14.220   2.690  -6.788  1.00  0.00           H  
ATOM    364  HD1 PHE A  20      15.600   0.468  -6.919  1.00  0.00           H  
ATOM    365  HD2 PHE A  20      12.151   1.024  -4.419  1.00  0.00           H  
ATOM    366  HE1 PHE A  20      15.298  -1.989  -6.791  1.00  0.00           H  
ATOM    367  HE2 PHE A  20      11.849  -1.433  -4.291  1.00  0.00           H  
ATOM    368  HZ  PHE A  20      13.421  -2.940  -5.477  1.00  0.00           H  
HETATM  369  N   NH2 A  21      16.127   5.104  -5.257  1.00  0.00           N  
HETATM  370  HN1 NH2 A  21      16.784   4.728  -5.879  1.00  0.00           H  
HETATM  371  HN2 NH2 A  21      16.113   6.068  -5.084  1.00  0.00           H  
TER     372      NH2 A  21                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LYS A   1     -11.758   8.708   8.187  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -12.028   7.628   7.191  1.00  0.00           C  
ATOM      3  C   LYS A   1     -12.023   8.207   5.776  1.00  0.00           C  
ATOM      4  O   LYS A   1     -13.023   8.702   5.294  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -13.415   7.080   7.539  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -13.309   5.580   7.818  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -14.205   5.215   9.004  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -13.361   5.148  10.280  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -13.881   3.965  11.022  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -10.774   8.638   8.513  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -12.400   8.605   8.999  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -11.907   9.636   7.742  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -11.291   6.845   7.278  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -13.797   7.585   8.414  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -14.085   7.243   6.708  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -13.625   5.028   6.945  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -12.285   5.328   8.052  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -14.973   5.966   9.118  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -14.662   4.253   8.827  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -12.318   5.012  10.033  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -13.496   6.042  10.869  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -13.840   3.126  10.409  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -14.868   4.141  11.305  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -13.299   3.802  11.867  1.00  0.00           H  
ATOM     25  N   TRP A   2     -10.908   8.149   5.104  1.00  0.00           N  
ATOM     26  CA  TRP A   2     -10.850   8.697   3.723  1.00  0.00           C  
ATOM     27  C   TRP A   2      -9.696   8.082   2.936  1.00  0.00           C  
ATOM     28  O   TRP A   2      -9.298   6.956   3.157  1.00  0.00           O  
ATOM     29  CB  TRP A   2     -10.658  10.207   3.898  1.00  0.00           C  
ATOM     30  CG  TRP A   2      -9.234  10.524   4.234  1.00  0.00           C  
ATOM     31  CD1 TRP A   2      -8.340  11.074   3.382  1.00  0.00           C  
ATOM     32  CD2 TRP A   2      -8.533  10.338   5.499  1.00  0.00           C  
ATOM     33  NE1 TRP A   2      -7.134  11.237   4.042  1.00  0.00           N  
ATOM     34  CE2 TRP A   2      -7.202  10.797   5.349  1.00  0.00           C  
ATOM     35  CE3 TRP A   2      -8.918   9.819   6.745  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2      -6.288  10.746   6.403  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2      -8.001   9.762   7.807  1.00  0.00           C  
ATOM     38  CH2 TRP A   2      -6.688  10.226   7.637  1.00  0.00           C  
ATOM     39  H   TRP A   2     -10.112   7.744   5.507  1.00  0.00           H  
ATOM     40  HA  TRP A   2     -11.774   8.514   3.206  1.00  0.00           H  
ATOM     41  HB2 TRP A   2     -10.927  10.709   2.980  1.00  0.00           H  
ATOM     42  HB3 TRP A   2     -11.299  10.557   4.695  1.00  0.00           H  
ATOM     43  HD1 TRP A   2      -8.535  11.344   2.355  1.00  0.00           H  
ATOM     44  HE1 TRP A   2      -6.321  11.614   3.647  1.00  0.00           H  
ATOM     45  HE3 TRP A   2      -9.926   9.458   6.884  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2      -5.278  11.104   6.266  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2      -8.309   9.361   8.762  1.00  0.00           H  
ATOM     48  HH2 TRP A   2      -5.988  10.180   8.457  1.00  0.00           H  
ATOM     49  N   LYS A   3      -9.182   8.819   2.003  1.00  0.00           N  
ATOM     50  CA  LYS A   3      -8.064   8.310   1.152  1.00  0.00           C  
ATOM     51  C   LYS A   3      -6.950   7.683   1.995  1.00  0.00           C  
ATOM     52  O   LYS A   3      -6.131   6.937   1.495  1.00  0.00           O  
ATOM     53  CB  LYS A   3      -7.548   9.541   0.406  1.00  0.00           C  
ATOM     54  CG  LYS A   3      -8.432   9.801  -0.815  1.00  0.00           C  
ATOM     55  CD  LYS A   3      -8.176  11.216  -1.341  1.00  0.00           C  
ATOM     56  CE  LYS A   3      -7.079  11.171  -2.409  1.00  0.00           C  
ATOM     57  NZ  LYS A   3      -7.720  10.560  -3.611  1.00  0.00           N  
ATOM     58  H   LYS A   3      -9.548   9.712   1.850  1.00  0.00           H  
ATOM     59  HA  LYS A   3      -8.436   7.592   0.451  1.00  0.00           H  
ATOM     60  HB2 LYS A   3      -7.578  10.398   1.063  1.00  0.00           H  
ATOM     61  HB3 LYS A   3      -6.533   9.370   0.084  1.00  0.00           H  
ATOM     62  HG2 LYS A   3      -8.200   9.082  -1.586  1.00  0.00           H  
ATOM     63  HG3 LYS A   3      -9.470   9.706  -0.534  1.00  0.00           H  
ATOM     64  HD2 LYS A   3      -9.086  11.609  -1.773  1.00  0.00           H  
ATOM     65  HD3 LYS A   3      -7.859  11.851  -0.528  1.00  0.00           H  
ATOM     66  HE2 LYS A   3      -6.735  12.170  -2.632  1.00  0.00           H  
ATOM     67  HE3 LYS A   3      -6.258  10.555  -2.077  1.00  0.00           H  
ATOM     68  HZ1 LYS A   3      -7.205   9.698  -3.878  1.00  0.00           H  
ATOM     69  HZ2 LYS A   3      -7.691  11.238  -4.400  1.00  0.00           H  
ATOM     70  HZ3 LYS A   3      -8.709  10.318  -3.399  1.00  0.00           H  
ATOM     71  N   LEU A   4      -6.904   7.972   3.260  1.00  0.00           N  
ATOM     72  CA  LEU A   4      -5.831   7.379   4.114  1.00  0.00           C  
ATOM     73  C   LEU A   4      -5.731   5.876   3.854  1.00  0.00           C  
ATOM     74  O   LEU A   4      -4.673   5.285   3.941  1.00  0.00           O  
ATOM     75  CB  LEU A   4      -6.257   7.675   5.562  1.00  0.00           C  
ATOM     76  CG  LEU A   4      -5.848   6.524   6.493  1.00  0.00           C  
ATOM     77  CD1 LEU A   4      -4.359   6.228   6.313  1.00  0.00           C  
ATOM     78  CD2 LEU A   4      -6.111   6.921   7.947  1.00  0.00           C  
ATOM     79  H   LEU A   4      -7.568   8.574   3.647  1.00  0.00           H  
ATOM     80  HA  LEU A   4      -4.894   7.850   3.904  1.00  0.00           H  
ATOM     81  HB2 LEU A   4      -5.776   8.580   5.892  1.00  0.00           H  
ATOM     82  HB3 LEU A   4      -7.329   7.804   5.604  1.00  0.00           H  
ATOM     83  HG  LEU A   4      -6.424   5.643   6.248  1.00  0.00           H  
ATOM     84 HD11 LEU A   4      -3.948   6.892   5.567  1.00  0.00           H  
ATOM     85 HD12 LEU A   4      -4.232   5.204   5.993  1.00  0.00           H  
ATOM     86 HD13 LEU A   4      -3.846   6.378   7.251  1.00  0.00           H  
ATOM     87 HD21 LEU A   4      -7.073   6.542   8.256  1.00  0.00           H  
ATOM     88 HD22 LEU A   4      -6.103   7.998   8.033  1.00  0.00           H  
ATOM     89 HD23 LEU A   4      -5.339   6.504   8.577  1.00  0.00           H  
ATOM     90  N   PHE A   5      -6.828   5.262   3.543  1.00  0.00           N  
ATOM     91  CA  PHE A   5      -6.823   3.795   3.282  1.00  0.00           C  
ATOM     92  C   PHE A   5      -5.907   3.467   2.110  1.00  0.00           C  
ATOM     93  O   PHE A   5      -5.378   2.379   2.003  1.00  0.00           O  
ATOM     94  CB  PHE A   5      -8.273   3.454   2.952  1.00  0.00           C  
ATOM     95  CG  PHE A   5      -8.902   2.722   4.114  1.00  0.00           C  
ATOM     96  CD1 PHE A   5      -8.611   3.108   5.429  1.00  0.00           C  
ATOM     97  CD2 PHE A   5      -9.781   1.659   3.876  1.00  0.00           C  
ATOM     98  CE1 PHE A   5      -9.200   2.430   6.505  1.00  0.00           C  
ATOM     99  CE2 PHE A   5     -10.369   0.981   4.951  1.00  0.00           C  
ATOM    100  CZ  PHE A   5     -10.079   1.368   6.265  1.00  0.00           C  
ATOM    101  H   PHE A   5      -7.659   5.769   3.485  1.00  0.00           H  
ATOM    102  HA  PHE A   5      -6.504   3.260   4.153  1.00  0.00           H  
ATOM    103  HB2 PHE A   5      -8.820   4.365   2.761  1.00  0.00           H  
ATOM    104  HB3 PHE A   5      -8.301   2.830   2.073  1.00  0.00           H  
ATOM    105  HD1 PHE A   5      -7.932   3.928   5.615  1.00  0.00           H  
ATOM    106  HD2 PHE A   5     -10.005   1.361   2.863  1.00  0.00           H  
ATOM    107  HE1 PHE A   5      -8.976   2.728   7.519  1.00  0.00           H  
ATOM    108  HE2 PHE A   5     -11.048   0.162   4.765  1.00  0.00           H  
ATOM    109  HZ  PHE A   5     -10.534   0.845   7.094  1.00  0.00           H  
ATOM    110  N   LYS A   6      -5.706   4.405   1.239  1.00  0.00           N  
ATOM    111  CA  LYS A   6      -4.809   4.152   0.079  1.00  0.00           C  
ATOM    112  C   LYS A   6      -3.375   3.949   0.585  1.00  0.00           C  
ATOM    113  O   LYS A   6      -2.496   3.537  -0.145  1.00  0.00           O  
ATOM    114  CB  LYS A   6      -4.955   5.394  -0.823  1.00  0.00           C  
ATOM    115  CG  LYS A   6      -3.696   6.268  -0.779  1.00  0.00           C  
ATOM    116  CD  LYS A   6      -3.772   7.317  -1.891  1.00  0.00           C  
ATOM    117  CE  LYS A   6      -2.383   7.905  -2.141  1.00  0.00           C  
ATOM    118  NZ  LYS A   6      -2.584   8.906  -3.227  1.00  0.00           N  
ATOM    119  H   LYS A   6      -6.137   5.273   1.356  1.00  0.00           H  
ATOM    120  HA  LYS A   6      -5.135   3.274  -0.451  1.00  0.00           H  
ATOM    121  HB2 LYS A   6      -5.127   5.075  -1.840  1.00  0.00           H  
ATOM    122  HB3 LYS A   6      -5.801   5.976  -0.489  1.00  0.00           H  
ATOM    123  HG2 LYS A   6      -3.633   6.760   0.180  1.00  0.00           H  
ATOM    124  HG3 LYS A   6      -2.823   5.650  -0.927  1.00  0.00           H  
ATOM    125  HD2 LYS A   6      -4.136   6.853  -2.797  1.00  0.00           H  
ATOM    126  HD3 LYS A   6      -4.447   8.106  -1.595  1.00  0.00           H  
ATOM    127  HE2 LYS A   6      -2.013   8.385  -1.246  1.00  0.00           H  
ATOM    128  HE3 LYS A   6      -1.700   7.137  -2.469  1.00  0.00           H  
ATOM    129  HZ1 LYS A   6      -3.341   8.583  -3.861  1.00  0.00           H  
ATOM    130  HZ2 LYS A   6      -1.701   9.016  -3.766  1.00  0.00           H  
ATOM    131  HZ3 LYS A   6      -2.851   9.820  -2.810  1.00  0.00           H  
ATOM    132  N   LYS A   7      -3.144   4.222   1.840  1.00  0.00           N  
ATOM    133  CA  LYS A   7      -1.783   4.034   2.409  1.00  0.00           C  
ATOM    134  C   LYS A   7      -1.572   2.561   2.751  1.00  0.00           C  
ATOM    135  O   LYS A   7      -0.460   2.078   2.824  1.00  0.00           O  
ATOM    136  CB  LYS A   7      -1.753   4.892   3.675  1.00  0.00           C  
ATOM    137  CG  LYS A   7      -0.495   4.566   4.481  1.00  0.00           C  
ATOM    138  CD  LYS A   7      -0.895   3.997   5.843  1.00  0.00           C  
ATOM    139  CE  LYS A   7       0.271   3.195   6.426  1.00  0.00           C  
ATOM    140  NZ  LYS A   7      -0.367   2.155   7.280  1.00  0.00           N  
ATOM    141  H   LYS A   7      -3.872   4.542   2.410  1.00  0.00           H  
ATOM    142  HA  LYS A   7      -1.038   4.367   1.715  1.00  0.00           H  
ATOM    143  HB2 LYS A   7      -1.746   5.937   3.401  1.00  0.00           H  
ATOM    144  HB3 LYS A   7      -2.626   4.683   4.275  1.00  0.00           H  
ATOM    145  HG2 LYS A   7       0.096   3.837   3.945  1.00  0.00           H  
ATOM    146  HG3 LYS A   7       0.085   5.465   4.625  1.00  0.00           H  
ATOM    147  HD2 LYS A   7      -1.147   4.807   6.512  1.00  0.00           H  
ATOM    148  HD3 LYS A   7      -1.750   3.348   5.725  1.00  0.00           H  
ATOM    149  HE2 LYS A   7       0.844   2.737   5.631  1.00  0.00           H  
ATOM    150  HE3 LYS A   7       0.901   3.832   7.028  1.00  0.00           H  
ATOM    151  HZ1 LYS A   7      -1.352   2.012   6.977  1.00  0.00           H  
ATOM    152  HZ2 LYS A   7      -0.350   2.464   8.273  1.00  0.00           H  
ATOM    153  HZ3 LYS A   7       0.155   1.262   7.186  1.00  0.00           H  
ATOM    154  N   ILE A   8      -2.639   1.847   2.953  1.00  0.00           N  
ATOM    155  CA  ILE A   8      -2.515   0.397   3.284  1.00  0.00           C  
ATOM    156  C   ILE A   8      -2.111  -0.393   2.036  1.00  0.00           C  
ATOM    157  O   ILE A   8      -1.606  -1.495   2.123  1.00  0.00           O  
ATOM    158  CB  ILE A   8      -3.904  -0.026   3.763  1.00  0.00           C  
ATOM    159  CG1 ILE A   8      -4.131   0.494   5.184  1.00  0.00           C  
ATOM    160  CG2 ILE A   8      -4.001  -1.553   3.760  1.00  0.00           C  
ATOM    161  CD1 ILE A   8      -4.356   2.005   5.143  1.00  0.00           C  
ATOM    162  H   ILE A   8      -3.524   2.264   2.882  1.00  0.00           H  
ATOM    163  HA  ILE A   8      -1.793   0.251   4.072  1.00  0.00           H  
ATOM    164  HB  ILE A   8      -4.655   0.384   3.102  1.00  0.00           H  
ATOM    165 HG12 ILE A   8      -4.999   0.010   5.610  1.00  0.00           H  
ATOM    166 HG13 ILE A   8      -3.265   0.276   5.790  1.00  0.00           H  
ATOM    167 HG21 ILE A   8      -3.010  -1.976   3.688  1.00  0.00           H  
ATOM    168 HG22 ILE A   8      -4.591  -1.874   2.916  1.00  0.00           H  
ATOM    169 HG23 ILE A   8      -4.468  -1.886   4.675  1.00  0.00           H  
ATOM    170 HD11 ILE A   8      -4.906   2.264   4.250  1.00  0.00           H  
ATOM    171 HD12 ILE A   8      -3.402   2.511   5.138  1.00  0.00           H  
ATOM    172 HD13 ILE A   8      -4.919   2.310   6.013  1.00  0.00           H  
ATOM    173  N   GLY A   9      -2.330   0.163   0.874  1.00  0.00           N  
ATOM    174  CA  GLY A   9      -1.956  -0.552  -0.381  1.00  0.00           C  
ATOM    175  C   GLY A   9      -0.669   0.051  -0.945  1.00  0.00           C  
ATOM    176  O   GLY A   9      -0.391  -0.038  -2.124  1.00  0.00           O  
ATOM    177  H   GLY A   9      -2.737   1.052   0.829  1.00  0.00           H  
ATOM    178  HA2 GLY A   9      -1.804  -1.600  -0.167  1.00  0.00           H  
ATOM    179  HA3 GLY A   9      -2.749  -0.444  -1.106  1.00  0.00           H  
ATOM    180  N   ILE A  10       0.119   0.666  -0.106  1.00  0.00           N  
ATOM    181  CA  ILE A  10       1.393   1.281  -0.580  1.00  0.00           C  
ATOM    182  C   ILE A  10       2.375   1.394   0.578  1.00  0.00           C  
ATOM    183  O   ILE A  10       3.560   1.166   0.442  1.00  0.00           O  
ATOM    184  CB  ILE A  10       0.989   2.658  -1.099  1.00  0.00           C  
ATOM    185  CG1 ILE A  10       2.003   3.130  -2.144  1.00  0.00           C  
ATOM    186  CG2 ILE A  10       0.932   3.670   0.051  1.00  0.00           C  
ATOM    187  CD1 ILE A  10       1.260   3.628  -3.386  1.00  0.00           C  
ATOM    188  H   ILE A  10      -0.129   0.722   0.839  1.00  0.00           H  
ATOM    189  HA  ILE A  10       1.810   0.704  -1.373  1.00  0.00           H  
ATOM    190  HB  ILE A  10       0.021   2.577  -1.548  1.00  0.00           H  
ATOM    191 HG12 ILE A  10       2.595   3.934  -1.733  1.00  0.00           H  
ATOM    192 HG13 ILE A  10       2.647   2.308  -2.418  1.00  0.00           H  
ATOM    193 HG21 ILE A  10       0.648   4.637  -0.337  1.00  0.00           H  
ATOM    194 HG22 ILE A  10       1.904   3.740   0.517  1.00  0.00           H  
ATOM    195 HG23 ILE A  10       0.205   3.345   0.779  1.00  0.00           H  
ATOM    196 HD11 ILE A  10       0.206   3.412  -3.287  1.00  0.00           H  
ATOM    197 HD12 ILE A  10       1.649   3.129  -4.263  1.00  0.00           H  
ATOM    198 HD13 ILE A  10       1.401   4.694  -3.487  1.00  0.00           H  
ATOM    199  N   GLY A  11       1.869   1.746   1.716  1.00  0.00           N  
ATOM    200  CA  GLY A  11       2.741   1.884   2.919  1.00  0.00           C  
ATOM    201  C   GLY A  11       3.702   0.704   2.966  1.00  0.00           C  
ATOM    202  O   GLY A  11       4.882   0.835   2.707  1.00  0.00           O  
ATOM    203  H   GLY A  11       0.909   1.922   1.772  1.00  0.00           H  
ATOM    204  HA2 GLY A  11       3.297   2.797   2.860  1.00  0.00           H  
ATOM    205  HA3 GLY A  11       2.133   1.885   3.811  1.00  0.00           H  
ATOM    206  N   LYS A  12       3.198  -0.449   3.268  1.00  0.00           N  
ATOM    207  CA  LYS A  12       4.069  -1.659   3.305  1.00  0.00           C  
ATOM    208  C   LYS A  12       4.688  -1.873   1.921  1.00  0.00           C  
ATOM    209  O   LYS A  12       5.646  -2.600   1.753  1.00  0.00           O  
ATOM    210  CB  LYS A  12       3.137  -2.812   3.674  1.00  0.00           C  
ATOM    211  CG  LYS A  12       3.924  -4.123   3.705  1.00  0.00           C  
ATOM    212  CD  LYS A  12       3.058  -5.253   3.141  1.00  0.00           C  
ATOM    213  CE  LYS A  12       2.247  -5.894   4.271  1.00  0.00           C  
ATOM    214  NZ  LYS A  12       1.166  -4.913   4.573  1.00  0.00           N  
ATOM    215  H   LYS A  12       2.242  -0.521   3.451  1.00  0.00           H  
ATOM    216  HA  LYS A  12       4.834  -1.549   4.047  1.00  0.00           H  
ATOM    217  HB2 LYS A  12       2.709  -2.624   4.649  1.00  0.00           H  
ATOM    218  HB3 LYS A  12       2.348  -2.882   2.941  1.00  0.00           H  
ATOM    219  HG2 LYS A  12       4.818  -4.019   3.107  1.00  0.00           H  
ATOM    220  HG3 LYS A  12       4.196  -4.355   4.723  1.00  0.00           H  
ATOM    221  HD2 LYS A  12       2.386  -4.853   2.396  1.00  0.00           H  
ATOM    222  HD3 LYS A  12       3.693  -6.000   2.689  1.00  0.00           H  
ATOM    223  HE2 LYS A  12       1.825  -6.833   3.941  1.00  0.00           H  
ATOM    224  HE3 LYS A  12       2.866  -6.043   5.142  1.00  0.00           H  
ATOM    225  HZ1 LYS A  12       0.479  -5.347   5.220  1.00  0.00           H  
ATOM    226  HZ2 LYS A  12       0.688  -4.641   3.690  1.00  0.00           H  
ATOM    227  HZ3 LYS A  12       1.578  -4.071   5.021  1.00  0.00           H  
ATOM    228  N   PHE A  13       4.138  -1.223   0.937  1.00  0.00           N  
ATOM    229  CA  PHE A  13       4.660  -1.338  -0.452  1.00  0.00           C  
ATOM    230  C   PHE A  13       5.928  -0.506  -0.598  1.00  0.00           C  
ATOM    231  O   PHE A  13       6.898  -0.911  -1.207  1.00  0.00           O  
ATOM    232  CB  PHE A  13       3.540  -0.748  -1.308  1.00  0.00           C  
ATOM    233  CG  PHE A  13       3.458  -1.445  -2.642  1.00  0.00           C  
ATOM    234  CD1 PHE A  13       4.533  -2.208  -3.100  1.00  0.00           C  
ATOM    235  CD2 PHE A  13       2.298  -1.323  -3.421  1.00  0.00           C  
ATOM    236  CE1 PHE A  13       4.457  -2.856  -4.337  1.00  0.00           C  
ATOM    237  CE2 PHE A  13       2.221  -1.972  -4.661  1.00  0.00           C  
ATOM    238  CZ  PHE A  13       3.301  -2.739  -5.119  1.00  0.00           C  
ATOM    239  H   PHE A  13       3.373  -0.645   1.116  1.00  0.00           H  
ATOM    240  HA  PHE A  13       4.840  -2.357  -0.716  1.00  0.00           H  
ATOM    241  HB2 PHE A  13       2.602  -0.864  -0.789  1.00  0.00           H  
ATOM    242  HB3 PHE A  13       3.730   0.304  -1.467  1.00  0.00           H  
ATOM    243  HD1 PHE A  13       5.421  -2.294  -2.496  1.00  0.00           H  
ATOM    244  HD2 PHE A  13       1.464  -0.727  -3.066  1.00  0.00           H  
ATOM    245  HE1 PHE A  13       5.290  -3.446  -4.690  1.00  0.00           H  
ATOM    246  HE2 PHE A  13       1.329  -1.881  -5.264  1.00  0.00           H  
ATOM    247  HZ  PHE A  13       3.241  -3.239  -6.073  1.00  0.00           H  
ATOM    248  N   LEU A  14       5.912   0.662  -0.038  1.00  0.00           N  
ATOM    249  CA  LEU A  14       7.098   1.558  -0.123  1.00  0.00           C  
ATOM    250  C   LEU A  14       8.262   0.968   0.670  1.00  0.00           C  
ATOM    251  O   LEU A  14       9.381   1.435   0.589  1.00  0.00           O  
ATOM    252  CB  LEU A  14       6.638   2.887   0.482  1.00  0.00           C  
ATOM    253  CG  LEU A  14       7.034   4.040  -0.443  1.00  0.00           C  
ATOM    254  CD1 LEU A  14       6.566   3.744  -1.870  1.00  0.00           C  
ATOM    255  CD2 LEU A  14       6.375   5.332   0.046  1.00  0.00           C  
ATOM    256  H   LEU A  14       5.109   0.948   0.439  1.00  0.00           H  
ATOM    257  HA  LEU A  14       7.384   1.698  -1.149  1.00  0.00           H  
ATOM    258  HB2 LEU A  14       5.564   2.873   0.602  1.00  0.00           H  
ATOM    259  HB3 LEU A  14       7.106   3.025   1.446  1.00  0.00           H  
ATOM    260  HG  LEU A  14       8.108   4.158  -0.434  1.00  0.00           H  
ATOM    261 HD11 LEU A  14       5.671   3.139  -1.837  1.00  0.00           H  
ATOM    262 HD12 LEU A  14       7.341   3.208  -2.398  1.00  0.00           H  
ATOM    263 HD13 LEU A  14       6.356   4.671  -2.381  1.00  0.00           H  
ATOM    264 HD21 LEU A  14       6.058   5.919  -0.805  1.00  0.00           H  
ATOM    265 HD22 LEU A  14       7.083   5.898   0.631  1.00  0.00           H  
ATOM    266 HD23 LEU A  14       5.517   5.089   0.655  1.00  0.00           H  
ATOM    267  N   HIS A  15       8.012  -0.063   1.424  1.00  0.00           N  
ATOM    268  CA  HIS A  15       9.116  -0.689   2.203  1.00  0.00           C  
ATOM    269  C   HIS A  15      10.257  -1.035   1.255  1.00  0.00           C  
ATOM    270  O   HIS A  15      11.418  -0.811   1.534  1.00  0.00           O  
ATOM    271  CB  HIS A  15       8.516  -1.960   2.806  1.00  0.00           C  
ATOM    272  CG  HIS A  15       8.098  -1.699   4.226  1.00  0.00           C  
ATOM    273  ND1 HIS A  15       8.811  -2.191   5.308  1.00  0.00           N  
ATOM    274  CD2 HIS A  15       7.041  -1.003   4.759  1.00  0.00           C  
ATOM    275  CE1 HIS A  15       8.182  -1.787   6.426  1.00  0.00           C  
ATOM    276  NE2 HIS A  15       7.097  -1.060   6.149  1.00  0.00           N  
ATOM    277  H   HIS A  15       7.106  -0.431   1.464  1.00  0.00           H  
ATOM    278  HA  HIS A  15       9.454  -0.032   2.975  1.00  0.00           H  
ATOM    279  HB2 HIS A  15       7.657  -2.261   2.227  1.00  0.00           H  
ATOM    280  HB3 HIS A  15       9.254  -2.749   2.789  1.00  0.00           H  
ATOM    281  HD1 HIS A  15       9.626  -2.735   5.266  1.00  0.00           H  
ATOM    282  HD2 HIS A  15       6.281  -0.491   4.188  1.00  0.00           H  
ATOM    283  HE1 HIS A  15       8.516  -2.021   7.427  1.00  0.00           H  
ATOM    284  N   SER A  16       9.914  -1.569   0.126  1.00  0.00           N  
ATOM    285  CA  SER A  16      10.941  -1.937  -0.886  1.00  0.00           C  
ATOM    286  C   SER A  16      11.397  -0.691  -1.634  1.00  0.00           C  
ATOM    287  O   SER A  16      12.515  -0.600  -2.104  1.00  0.00           O  
ATOM    288  CB  SER A  16      10.224  -2.897  -1.832  1.00  0.00           C  
ATOM    289  OG  SER A  16      11.183  -3.570  -2.637  1.00  0.00           O  
ATOM    290  H   SER A  16       8.967  -1.719  -0.058  1.00  0.00           H  
ATOM    291  HA  SER A  16      11.776  -2.422  -0.421  1.00  0.00           H  
ATOM    292  HB2 SER A  16       9.668  -3.622  -1.262  1.00  0.00           H  
ATOM    293  HB3 SER A  16       9.541  -2.336  -2.458  1.00  0.00           H  
ATOM    294  HG  SER A  16      10.847  -4.449  -2.829  1.00  0.00           H  
ATOM    295  N   ALA A  17      10.532   0.269  -1.741  1.00  0.00           N  
ATOM    296  CA  ALA A  17      10.890   1.529  -2.452  1.00  0.00           C  
ATOM    297  C   ALA A  17      11.762   2.405  -1.555  1.00  0.00           C  
ATOM    298  O   ALA A  17      12.290   3.414  -1.978  1.00  0.00           O  
ATOM    299  CB  ALA A  17       9.556   2.217  -2.742  1.00  0.00           C  
ATOM    300  H   ALA A  17       9.645   0.161  -1.348  1.00  0.00           H  
ATOM    301  HA  ALA A  17      11.403   1.310  -3.372  1.00  0.00           H  
ATOM    302  HB1 ALA A  17       9.738   3.182  -3.191  1.00  0.00           H  
ATOM    303  HB2 ALA A  17       9.010   2.346  -1.818  1.00  0.00           H  
ATOM    304  HB3 ALA A  17       8.978   1.607  -3.419  1.00  0.00           H  
ATOM    305  N   LYS A  18      11.928   2.021  -0.319  1.00  0.00           N  
ATOM    306  CA  LYS A  18      12.780   2.832   0.596  1.00  0.00           C  
ATOM    307  C   LYS A  18      14.240   2.685   0.184  1.00  0.00           C  
ATOM    308  O   LYS A  18      15.080   3.502   0.504  1.00  0.00           O  
ATOM    309  CB  LYS A  18      12.546   2.254   1.990  1.00  0.00           C  
ATOM    310  CG  LYS A  18      12.838   3.326   3.041  1.00  0.00           C  
ATOM    311  CD  LYS A  18      13.288   2.657   4.340  1.00  0.00           C  
ATOM    312  CE  LYS A  18      13.890   3.709   5.273  1.00  0.00           C  
ATOM    313  NZ  LYS A  18      15.255   3.203   5.589  1.00  0.00           N  
ATOM    314  H   LYS A  18      11.502   1.199   0.000  1.00  0.00           H  
ATOM    315  HA  LYS A  18      12.484   3.864   0.566  1.00  0.00           H  
ATOM    316  HB2 LYS A  18      11.519   1.931   2.079  1.00  0.00           H  
ATOM    317  HB3 LYS A  18      13.204   1.412   2.147  1.00  0.00           H  
ATOM    318  HG2 LYS A  18      13.621   3.979   2.680  1.00  0.00           H  
ATOM    319  HG3 LYS A  18      11.945   3.903   3.225  1.00  0.00           H  
ATOM    320  HD2 LYS A  18      12.437   2.194   4.819  1.00  0.00           H  
ATOM    321  HD3 LYS A  18      14.032   1.906   4.119  1.00  0.00           H  
ATOM    322  HE2 LYS A  18      13.946   4.667   4.773  1.00  0.00           H  
ATOM    323  HE3 LYS A  18      13.308   3.789   6.177  1.00  0.00           H  
ATOM    324  HZ1 LYS A  18      15.189   2.231   5.952  1.00  0.00           H  
ATOM    325  HZ2 LYS A  18      15.693   3.815   6.306  1.00  0.00           H  
ATOM    326  HZ3 LYS A  18      15.835   3.210   4.726  1.00  0.00           H  
ATOM    327  N   LYS A  19      14.533   1.648  -0.538  1.00  0.00           N  
ATOM    328  CA  LYS A  19      15.929   1.424  -1.004  1.00  0.00           C  
ATOM    329  C   LYS A  19      16.261   2.411  -2.125  1.00  0.00           C  
ATOM    330  O   LYS A  19      17.389   2.515  -2.565  1.00  0.00           O  
ATOM    331  CB  LYS A  19      15.937  -0.020  -1.520  1.00  0.00           C  
ATOM    332  CG  LYS A  19      17.075  -0.210  -2.529  1.00  0.00           C  
ATOM    333  CD  LYS A  19      18.420  -0.073  -1.816  1.00  0.00           C  
ATOM    334  CE  LYS A  19      19.475   0.416  -2.808  1.00  0.00           C  
ATOM    335  NZ  LYS A  19      20.016  -0.823  -3.434  1.00  0.00           N  
ATOM    336  H   LYS A  19      13.827   1.019  -0.786  1.00  0.00           H  
ATOM    337  HA  LYS A  19      16.621   1.532  -0.187  1.00  0.00           H  
ATOM    338  HB2 LYS A  19      16.074  -0.698  -0.689  1.00  0.00           H  
ATOM    339  HB3 LYS A  19      14.993  -0.232  -2.003  1.00  0.00           H  
ATOM    340  HG2 LYS A  19      17.000  -1.190  -2.973  1.00  0.00           H  
ATOM    341  HG3 LYS A  19      17.000   0.541  -3.300  1.00  0.00           H  
ATOM    342  HD2 LYS A  19      18.329   0.636  -1.006  1.00  0.00           H  
ATOM    343  HD3 LYS A  19      18.718  -1.034  -1.421  1.00  0.00           H  
ATOM    344  HE2 LYS A  19      19.020   1.050  -3.557  1.00  0.00           H  
ATOM    345  HE3 LYS A  19      20.262   0.944  -2.292  1.00  0.00           H  
ATOM    346  HZ1 LYS A  19      20.316  -0.617  -4.407  1.00  0.00           H  
ATOM    347  HZ2 LYS A  19      19.278  -1.556  -3.444  1.00  0.00           H  
ATOM    348  HZ3 LYS A  19      20.833  -1.159  -2.885  1.00  0.00           H  
ATOM    349  N   PHE A  20      15.280   3.127  -2.591  1.00  0.00           N  
ATOM    350  CA  PHE A  20      15.517   4.105  -3.689  1.00  0.00           C  
ATOM    351  C   PHE A  20      15.034   5.499  -3.275  1.00  0.00           C  
ATOM    352  O   PHE A  20      14.160   5.633  -2.441  1.00  0.00           O  
ATOM    353  CB  PHE A  20      14.692   3.571  -4.858  1.00  0.00           C  
ATOM    354  CG  PHE A  20      15.200   2.201  -5.241  1.00  0.00           C  
ATOM    355  CD1 PHE A  20      16.255   2.076  -6.153  1.00  0.00           C  
ATOM    356  CD2 PHE A  20      14.621   1.058  -4.679  1.00  0.00           C  
ATOM    357  CE1 PHE A  20      16.728   0.807  -6.505  1.00  0.00           C  
ATOM    358  CE2 PHE A  20      15.094  -0.211  -5.031  1.00  0.00           C  
ATOM    359  CZ  PHE A  20      16.148  -0.337  -5.943  1.00  0.00           C  
ATOM    360  H   PHE A  20      14.382   3.017  -2.222  1.00  0.00           H  
ATOM    361  HA  PHE A  20      16.562   4.130  -3.955  1.00  0.00           H  
ATOM    362  HB2 PHE A  20      13.654   3.501  -4.563  1.00  0.00           H  
ATOM    363  HB3 PHE A  20      14.783   4.237  -5.700  1.00  0.00           H  
ATOM    364  HD1 PHE A  20      16.702   2.958  -6.586  1.00  0.00           H  
ATOM    365  HD2 PHE A  20      13.806   1.155  -3.977  1.00  0.00           H  
ATOM    366  HE1 PHE A  20      17.541   0.709  -7.207  1.00  0.00           H  
ATOM    367  HE2 PHE A  20      14.646  -1.094  -4.598  1.00  0.00           H  
ATOM    368  HZ  PHE A  20      16.514  -1.316  -6.213  1.00  0.00           H  
HETATM  369  N   NH2 A  21      15.573   6.551  -3.828  1.00  0.00           N  
HETATM  370  HN1 NH2 A  21      16.277   6.445  -4.500  1.00  0.00           H  
HETATM  371  HN2 NH2 A  21      15.271   7.447  -3.571  1.00  0.00           H  
TER     372      NH2 A  21                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LYS A   1     -12.256 -10.814   2.207  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -10.787 -11.020   2.064  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.430 -11.302   0.602  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.953 -10.685  -0.304  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -10.474 -12.237   2.936  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -9.075 -12.089   3.532  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -8.836 -13.208   4.546  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -9.114 -12.689   5.959  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -8.732 -13.812   6.858  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -12.531 -10.962   3.198  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -12.762 -11.493   1.601  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -12.500  -9.845   1.923  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -10.246 -10.159   2.427  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -11.200 -12.304   3.733  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -10.514 -13.132   2.335  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -8.340 -12.154   2.743  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -8.992 -11.133   4.026  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -9.498 -14.035   4.330  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -7.812 -13.539   4.481  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -8.510 -11.815   6.163  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -10.162 -12.460   6.076  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -7.923 -14.322   6.450  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -9.539 -14.462   6.961  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -8.468 -13.435   7.789  1.00  0.00           H  
ATOM     25  N   TRP A   2      -9.545 -12.234   0.362  1.00  0.00           N  
ATOM     26  CA  TRP A   2      -9.157 -12.557  -1.043  1.00  0.00           C  
ATOM     27  C   TRP A   2      -8.332 -11.426  -1.653  1.00  0.00           C  
ATOM     28  O   TRP A   2      -7.701 -10.649  -0.964  1.00  0.00           O  
ATOM     29  CB  TRP A   2     -10.475 -12.721  -1.801  1.00  0.00           C  
ATOM     30  CG  TRP A   2     -10.417 -13.958  -2.636  1.00  0.00           C  
ATOM     31  CD1 TRP A   2     -11.479 -14.730  -2.956  1.00  0.00           C  
ATOM     32  CD2 TRP A   2      -9.257 -14.578  -3.261  1.00  0.00           C  
ATOM     33  NE1 TRP A   2     -11.045 -15.782  -3.742  1.00  0.00           N  
ATOM     34  CE2 TRP A   2      -9.682 -15.732  -3.959  1.00  0.00           C  
ATOM     35  CE3 TRP A   2      -7.891 -14.251  -3.292  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2      -8.783 -16.535  -4.662  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2      -6.981 -15.056  -3.997  1.00  0.00           C  
ATOM     38  CH2 TRP A   2      -7.426 -16.196  -4.683  1.00  0.00           C  
ATOM     39  H   TRP A   2      -9.137 -12.724   1.104  1.00  0.00           H  
ATOM     40  HA  TRP A   2      -8.602 -13.479  -1.081  1.00  0.00           H  
ATOM     41  HB2 TRP A   2     -11.289 -12.799  -1.095  1.00  0.00           H  
ATOM     42  HB3 TRP A   2     -10.632 -11.864  -2.439  1.00  0.00           H  
ATOM     43  HD1 TRP A   2     -12.499 -14.554  -2.648  1.00  0.00           H  
ATOM     44  HE1 TRP A   2     -11.617 -16.487  -4.109  1.00  0.00           H  
ATOM     45  HE3 TRP A   2      -7.538 -13.376  -2.768  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2      -9.132 -17.412  -5.188  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2      -5.932 -14.795  -4.014  1.00  0.00           H  
ATOM     48  HH2 TRP A   2      -6.722 -16.813  -5.223  1.00  0.00           H  
ATOM     49  N   LYS A   3      -8.331 -11.347  -2.952  1.00  0.00           N  
ATOM     50  CA  LYS A   3      -7.547 -10.288  -3.656  1.00  0.00           C  
ATOM     51  C   LYS A   3      -7.630  -8.944  -2.925  1.00  0.00           C  
ATOM     52  O   LYS A   3      -6.757  -8.108  -3.048  1.00  0.00           O  
ATOM     53  CB  LYS A   3      -8.182 -10.196  -5.046  1.00  0.00           C  
ATOM     54  CG  LYS A   3      -9.572  -9.563  -4.940  1.00  0.00           C  
ATOM     55  CD  LYS A   3      -9.591  -8.235  -5.699  1.00  0.00           C  
ATOM     56  CE  LYS A   3     -11.023  -7.917  -6.133  1.00  0.00           C  
ATOM     57  NZ  LYS A   3     -10.882  -6.942  -7.251  1.00  0.00           N  
ATOM     58  H   LYS A   3      -8.844 -12.001  -3.471  1.00  0.00           H  
ATOM     59  HA  LYS A   3      -6.524 -10.590  -3.746  1.00  0.00           H  
ATOM     60  HB2 LYS A   3      -7.558  -9.592  -5.688  1.00  0.00           H  
ATOM     61  HB3 LYS A   3      -8.273 -11.187  -5.463  1.00  0.00           H  
ATOM     62  HG2 LYS A   3     -10.305 -10.232  -5.366  1.00  0.00           H  
ATOM     63  HG3 LYS A   3      -9.809  -9.385  -3.903  1.00  0.00           H  
ATOM     64  HD2 LYS A   3      -9.226  -7.449  -5.055  1.00  0.00           H  
ATOM     65  HD3 LYS A   3      -8.960  -8.310  -6.572  1.00  0.00           H  
ATOM     66  HE2 LYS A   3     -11.518  -8.817  -6.475  1.00  0.00           H  
ATOM     67  HE3 LYS A   3     -11.572  -7.471  -5.319  1.00  0.00           H  
ATOM     68  HZ1 LYS A   3     -11.818  -6.739  -7.653  1.00  0.00           H  
ATOM     69  HZ2 LYS A   3     -10.266  -7.345  -7.986  1.00  0.00           H  
ATOM     70  HZ3 LYS A   3     -10.464  -6.060  -6.892  1.00  0.00           H  
ATOM     71  N   LEU A   4      -8.665  -8.735  -2.171  1.00  0.00           N  
ATOM     72  CA  LEU A   4      -8.811  -7.449  -1.424  1.00  0.00           C  
ATOM     73  C   LEU A   4      -7.462  -7.027  -0.838  1.00  0.00           C  
ATOM     74  O   LEU A   4      -7.119  -5.863  -0.797  1.00  0.00           O  
ATOM     75  CB  LEU A   4      -9.842  -7.766  -0.325  1.00  0.00           C  
ATOM     76  CG  LEU A   4      -9.335  -7.333   1.058  1.00  0.00           C  
ATOM     77  CD1 LEU A   4     -10.522  -7.121   1.997  1.00  0.00           C  
ATOM     78  CD2 LEU A   4      -8.422  -8.425   1.624  1.00  0.00           C  
ATOM     79  H   LEU A   4      -9.350  -9.425  -2.093  1.00  0.00           H  
ATOM     80  HA  LEU A   4      -9.187  -6.686  -2.071  1.00  0.00           H  
ATOM     81  HB2 LEU A   4     -10.763  -7.249  -0.541  1.00  0.00           H  
ATOM     82  HB3 LEU A   4     -10.027  -8.827  -0.314  1.00  0.00           H  
ATOM     83  HG  LEU A   4      -8.782  -6.411   0.966  1.00  0.00           H  
ATOM     84 HD11 LEU A   4     -10.548  -7.915   2.729  1.00  0.00           H  
ATOM     85 HD12 LEU A   4     -11.439  -7.130   1.425  1.00  0.00           H  
ATOM     86 HD13 LEU A   4     -10.419  -6.171   2.498  1.00  0.00           H  
ATOM     87 HD21 LEU A   4      -8.775  -8.719   2.602  1.00  0.00           H  
ATOM     88 HD22 LEU A   4      -7.414  -8.045   1.702  1.00  0.00           H  
ATOM     89 HD23 LEU A   4      -8.435  -9.281   0.964  1.00  0.00           H  
ATOM     90  N   PHE A   5      -6.711  -7.975  -0.382  1.00  0.00           N  
ATOM     91  CA  PHE A   5      -5.383  -7.674   0.217  1.00  0.00           C  
ATOM     92  C   PHE A   5      -4.579  -6.736  -0.686  1.00  0.00           C  
ATOM     93  O   PHE A   5      -3.663  -6.066  -0.251  1.00  0.00           O  
ATOM     94  CB  PHE A   5      -4.702  -9.034   0.324  1.00  0.00           C  
ATOM     95  CG  PHE A   5      -4.662  -9.473   1.770  1.00  0.00           C  
ATOM     96  CD1 PHE A   5      -4.211  -8.590   2.759  1.00  0.00           C  
ATOM     97  CD2 PHE A   5      -5.072 -10.766   2.120  1.00  0.00           C  
ATOM     98  CE1 PHE A   5      -4.172  -8.999   4.097  1.00  0.00           C  
ATOM     99  CE2 PHE A   5      -5.032 -11.175   3.458  1.00  0.00           C  
ATOM    100  CZ  PHE A   5      -4.581 -10.292   4.447  1.00  0.00           C  
ATOM    101  H   PHE A   5      -7.028  -8.897  -0.431  1.00  0.00           H  
ATOM    102  HA  PHE A   5      -5.503  -7.245   1.190  1.00  0.00           H  
ATOM    103  HB2 PHE A   5      -5.256  -9.759  -0.255  1.00  0.00           H  
ATOM    104  HB3 PHE A   5      -3.700  -8.959  -0.062  1.00  0.00           H  
ATOM    105  HD1 PHE A   5      -3.898  -7.591   2.490  1.00  0.00           H  
ATOM    106  HD2 PHE A   5      -5.421 -11.445   1.356  1.00  0.00           H  
ATOM    107  HE1 PHE A   5      -3.825  -8.319   4.861  1.00  0.00           H  
ATOM    108  HE2 PHE A   5      -5.349 -12.171   3.728  1.00  0.00           H  
ATOM    109  HZ  PHE A   5      -4.550 -10.608   5.481  1.00  0.00           H  
ATOM    110  N   LYS A   6      -4.918  -6.694  -1.938  1.00  0.00           N  
ATOM    111  CA  LYS A   6      -4.187  -5.813  -2.900  1.00  0.00           C  
ATOM    112  C   LYS A   6      -4.203  -4.352  -2.437  1.00  0.00           C  
ATOM    113  O   LYS A   6      -3.476  -3.524  -2.947  1.00  0.00           O  
ATOM    114  CB  LYS A   6      -4.936  -5.964  -4.226  1.00  0.00           C  
ATOM    115  CG  LYS A   6      -6.279  -5.231  -4.143  1.00  0.00           C  
ATOM    116  CD  LYS A   6      -6.232  -3.970  -5.010  1.00  0.00           C  
ATOM    117  CE  LYS A   6      -6.087  -4.365  -6.484  1.00  0.00           C  
ATOM    118  NZ  LYS A   6      -5.944  -3.075  -7.220  1.00  0.00           N  
ATOM    119  H   LYS A   6      -5.652  -7.255  -2.250  1.00  0.00           H  
ATOM    120  HA  LYS A   6      -3.174  -6.151  -3.014  1.00  0.00           H  
ATOM    121  HB2 LYS A   6      -4.344  -5.543  -5.024  1.00  0.00           H  
ATOM    122  HB3 LYS A   6      -5.112  -7.010  -4.423  1.00  0.00           H  
ATOM    123  HG2 LYS A   6      -7.066  -5.882  -4.495  1.00  0.00           H  
ATOM    124  HG3 LYS A   6      -6.474  -4.953  -3.118  1.00  0.00           H  
ATOM    125  HD2 LYS A   6      -7.145  -3.407  -4.876  1.00  0.00           H  
ATOM    126  HD3 LYS A   6      -5.389  -3.363  -4.719  1.00  0.00           H  
ATOM    127  HE2 LYS A   6      -5.207  -4.978  -6.622  1.00  0.00           H  
ATOM    128  HE3 LYS A   6      -6.969  -4.887  -6.821  1.00  0.00           H  
ATOM    129  HZ1 LYS A   6      -5.195  -3.166  -7.936  1.00  0.00           H  
ATOM    130  HZ2 LYS A   6      -5.696  -2.316  -6.551  1.00  0.00           H  
ATOM    131  HZ3 LYS A   6      -6.842  -2.843  -7.690  1.00  0.00           H  
ATOM    132  N   LYS A   7      -5.018  -4.029  -1.477  1.00  0.00           N  
ATOM    133  CA  LYS A   7      -5.066  -2.619  -0.989  1.00  0.00           C  
ATOM    134  C   LYS A   7      -5.004  -2.584   0.543  1.00  0.00           C  
ATOM    135  O   LYS A   7      -5.067  -1.535   1.152  1.00  0.00           O  
ATOM    136  CB  LYS A   7      -6.402  -2.068  -1.490  1.00  0.00           C  
ATOM    137  CG  LYS A   7      -6.219  -1.469  -2.886  1.00  0.00           C  
ATOM    138  CD  LYS A   7      -6.297   0.057  -2.801  1.00  0.00           C  
ATOM    139  CE  LYS A   7      -7.582   0.543  -3.483  1.00  0.00           C  
ATOM    140  NZ  LYS A   7      -8.697  -0.146  -2.767  1.00  0.00           N  
ATOM    141  H   LYS A   7      -5.594  -4.708  -1.076  1.00  0.00           H  
ATOM    142  HA  LYS A   7      -4.253  -2.049  -1.412  1.00  0.00           H  
ATOM    143  HB2 LYS A   7      -7.127  -2.868  -1.533  1.00  0.00           H  
ATOM    144  HB3 LYS A   7      -6.750  -1.302  -0.815  1.00  0.00           H  
ATOM    145  HG2 LYS A   7      -5.255  -1.759  -3.278  1.00  0.00           H  
ATOM    146  HG3 LYS A   7      -6.999  -1.831  -3.539  1.00  0.00           H  
ATOM    147  HD2 LYS A   7      -6.302   0.360  -1.763  1.00  0.00           H  
ATOM    148  HD3 LYS A   7      -5.442   0.488  -3.299  1.00  0.00           H  
ATOM    149  HE2 LYS A   7      -7.674   1.616  -3.383  1.00  0.00           H  
ATOM    150  HE3 LYS A   7      -7.582   0.261  -4.526  1.00  0.00           H  
ATOM    151  HZ1 LYS A   7      -9.238  -0.721  -3.444  1.00  0.00           H  
ATOM    152  HZ2 LYS A   7      -9.325   0.566  -2.340  1.00  0.00           H  
ATOM    153  HZ3 LYS A   7      -8.312  -0.760  -2.023  1.00  0.00           H  
ATOM    154  N   ILE A   8      -4.879  -3.725   1.165  1.00  0.00           N  
ATOM    155  CA  ILE A   8      -4.810  -3.766   2.656  1.00  0.00           C  
ATOM    156  C   ILE A   8      -3.386  -3.453   3.127  1.00  0.00           C  
ATOM    157  O   ILE A   8      -3.180  -2.718   4.072  1.00  0.00           O  
ATOM    158  CB  ILE A   8      -5.202  -5.206   3.019  1.00  0.00           C  
ATOM    159  CG1 ILE A   8      -6.724  -5.304   3.129  1.00  0.00           C  
ATOM    160  CG2 ILE A   8      -4.573  -5.611   4.357  1.00  0.00           C  
ATOM    161  CD1 ILE A   8      -7.192  -4.572   4.389  1.00  0.00           C  
ATOM    162  H   ILE A   8      -4.827  -4.558   0.652  1.00  0.00           H  
ATOM    163  HA  ILE A   8      -5.515  -3.073   3.087  1.00  0.00           H  
ATOM    164  HB  ILE A   8      -4.854  -5.875   2.247  1.00  0.00           H  
ATOM    165 HG12 ILE A   8      -7.176  -4.852   2.259  1.00  0.00           H  
ATOM    166 HG13 ILE A   8      -7.015  -6.341   3.190  1.00  0.00           H  
ATOM    167 HG21 ILE A   8      -3.521  -5.807   4.214  1.00  0.00           H  
ATOM    168 HG22 ILE A   8      -5.057  -6.503   4.727  1.00  0.00           H  
ATOM    169 HG23 ILE A   8      -4.697  -4.811   5.071  1.00  0.00           H  
ATOM    170 HD11 ILE A   8      -7.635  -5.279   5.075  1.00  0.00           H  
ATOM    171 HD12 ILE A   8      -7.924  -3.824   4.121  1.00  0.00           H  
ATOM    172 HD13 ILE A   8      -6.347  -4.093   4.862  1.00  0.00           H  
ATOM    173  N   GLY A   9      -2.405  -4.014   2.480  1.00  0.00           N  
ATOM    174  CA  GLY A   9      -0.998  -3.761   2.894  1.00  0.00           C  
ATOM    175  C   GLY A   9      -0.270  -2.993   1.795  1.00  0.00           C  
ATOM    176  O   GLY A   9       0.354  -3.570   0.926  1.00  0.00           O  
ATOM    177  H   GLY A   9      -2.594  -4.608   1.724  1.00  0.00           H  
ATOM    178  HA2 GLY A   9      -0.992  -3.179   3.805  1.00  0.00           H  
ATOM    179  HA3 GLY A   9      -0.498  -4.701   3.063  1.00  0.00           H  
ATOM    180  N   ILE A  10      -0.341  -1.694   1.831  1.00  0.00           N  
ATOM    181  CA  ILE A  10       0.346  -0.879   0.799  1.00  0.00           C  
ATOM    182  C   ILE A  10       1.486  -0.093   1.432  1.00  0.00           C  
ATOM    183  O   ILE A  10       2.539   0.082   0.853  1.00  0.00           O  
ATOM    184  CB  ILE A  10      -0.720   0.068   0.251  1.00  0.00           C  
ATOM    185  CG1 ILE A  10      -1.689   0.497   1.362  1.00  0.00           C  
ATOM    186  CG2 ILE A  10      -1.498  -0.636  -0.859  1.00  0.00           C  
ATOM    187  CD1 ILE A  10      -2.615   1.600   0.845  1.00  0.00           C  
ATOM    188  H   ILE A  10      -0.843  -1.251   2.538  1.00  0.00           H  
ATOM    189  HA  ILE A  10       0.718  -1.507   0.018  1.00  0.00           H  
ATOM    190  HB  ILE A  10      -0.232   0.933  -0.148  1.00  0.00           H  
ATOM    191 HG12 ILE A  10      -2.281  -0.353   1.673  1.00  0.00           H  
ATOM    192 HG13 ILE A  10      -1.126   0.869   2.206  1.00  0.00           H  
ATOM    193 HG21 ILE A  10      -1.630   0.038  -1.690  1.00  0.00           H  
ATOM    194 HG22 ILE A  10      -2.465  -0.941  -0.485  1.00  0.00           H  
ATOM    195 HG23 ILE A  10      -0.948  -1.506  -1.184  1.00  0.00           H  
ATOM    196 HD11 ILE A  10      -3.378   1.802   1.581  1.00  0.00           H  
ATOM    197 HD12 ILE A  10      -3.077   1.279  -0.076  1.00  0.00           H  
ATOM    198 HD13 ILE A  10      -2.041   2.499   0.666  1.00  0.00           H  
ATOM    199  N   GLY A  11       1.277   0.375   2.619  1.00  0.00           N  
ATOM    200  CA  GLY A  11       2.335   1.154   3.318  1.00  0.00           C  
ATOM    201  C   GLY A  11       3.664   0.420   3.207  1.00  0.00           C  
ATOM    202  O   GLY A  11       4.697   1.005   2.950  1.00  0.00           O  
ATOM    203  H   GLY A  11       0.417   0.211   3.053  1.00  0.00           H  
ATOM    204  HA2 GLY A  11       2.424   2.120   2.863  1.00  0.00           H  
ATOM    205  HA3 GLY A  11       2.077   1.264   4.358  1.00  0.00           H  
ATOM    206  N   LYS A  12       3.636  -0.858   3.399  1.00  0.00           N  
ATOM    207  CA  LYS A  12       4.892  -1.659   3.305  1.00  0.00           C  
ATOM    208  C   LYS A  12       5.284  -1.848   1.840  1.00  0.00           C  
ATOM    209  O   LYS A  12       6.364  -2.309   1.525  1.00  0.00           O  
ATOM    210  CB  LYS A  12       4.568  -2.997   3.971  1.00  0.00           C  
ATOM    211  CG  LYS A  12       3.613  -3.808   3.087  1.00  0.00           C  
ATOM    212  CD  LYS A  12       3.918  -5.299   3.246  1.00  0.00           C  
ATOM    213  CE  LYS A  12       2.987  -5.900   4.301  1.00  0.00           C  
ATOM    214  NZ  LYS A  12       2.194  -6.929   3.570  1.00  0.00           N  
ATOM    215  H   LYS A  12       2.785  -1.292   3.600  1.00  0.00           H  
ATOM    216  HA  LYS A  12       5.686  -1.166   3.838  1.00  0.00           H  
ATOM    217  HB2 LYS A  12       5.481  -3.555   4.120  1.00  0.00           H  
ATOM    218  HB3 LYS A  12       4.100  -2.815   4.927  1.00  0.00           H  
ATOM    219  HG2 LYS A  12       2.594  -3.614   3.386  1.00  0.00           H  
ATOM    220  HG3 LYS A  12       3.744  -3.527   2.055  1.00  0.00           H  
ATOM    221  HD2 LYS A  12       3.763  -5.798   2.301  1.00  0.00           H  
ATOM    222  HD3 LYS A  12       4.943  -5.426   3.559  1.00  0.00           H  
ATOM    223  HE2 LYS A  12       3.566  -6.358   5.092  1.00  0.00           H  
ATOM    224  HE3 LYS A  12       2.331  -5.143   4.700  1.00  0.00           H  
ATOM    225  HZ1 LYS A  12       1.410  -6.470   3.067  1.00  0.00           H  
ATOM    226  HZ2 LYS A  12       1.815  -7.619   4.249  1.00  0.00           H  
ATOM    227  HZ3 LYS A  12       2.805  -7.416   2.885  1.00  0.00           H  
ATOM    228  N   PHE A  13       4.414  -1.481   0.946  1.00  0.00           N  
ATOM    229  CA  PHE A  13       4.724  -1.614  -0.502  1.00  0.00           C  
ATOM    230  C   PHE A  13       5.754  -0.566  -0.891  1.00  0.00           C  
ATOM    231  O   PHE A  13       6.679  -0.820  -1.636  1.00  0.00           O  
ATOM    232  CB  PHE A  13       3.398  -1.355  -1.216  1.00  0.00           C  
ATOM    233  CG  PHE A  13       3.279  -2.276  -2.403  1.00  0.00           C  
ATOM    234  CD1 PHE A  13       3.116  -3.650  -2.201  1.00  0.00           C  
ATOM    235  CD2 PHE A  13       3.335  -1.759  -3.702  1.00  0.00           C  
ATOM    236  CE1 PHE A  13       3.010  -4.511  -3.298  1.00  0.00           C  
ATOM    237  CE2 PHE A  13       3.228  -2.620  -4.801  1.00  0.00           C  
ATOM    238  CZ  PHE A  13       3.066  -3.996  -4.598  1.00  0.00           C  
ATOM    239  H   PHE A  13       3.560  -1.104   1.229  1.00  0.00           H  
ATOM    240  HA  PHE A  13       5.084  -2.596  -0.724  1.00  0.00           H  
ATOM    241  HB2 PHE A  13       2.583  -1.537  -0.532  1.00  0.00           H  
ATOM    242  HB3 PHE A  13       3.365  -0.330  -1.552  1.00  0.00           H  
ATOM    243  HD1 PHE A  13       3.070  -4.043  -1.195  1.00  0.00           H  
ATOM    244  HD2 PHE A  13       3.458  -0.695  -3.856  1.00  0.00           H  
ATOM    245  HE1 PHE A  13       2.884  -5.571  -3.141  1.00  0.00           H  
ATOM    246  HE2 PHE A  13       3.271  -2.223  -5.804  1.00  0.00           H  
ATOM    247  HZ  PHE A  13       2.986  -4.660  -5.445  1.00  0.00           H  
ATOM    248  N   LEU A  14       5.595   0.611  -0.374  1.00  0.00           N  
ATOM    249  CA  LEU A  14       6.558   1.700  -0.687  1.00  0.00           C  
ATOM    250  C   LEU A  14       7.810   1.533   0.164  1.00  0.00           C  
ATOM    251  O   LEU A  14       8.851   2.093  -0.123  1.00  0.00           O  
ATOM    252  CB  LEU A  14       5.832   3.002  -0.343  1.00  0.00           C  
ATOM    253  CG  LEU A  14       6.065   4.027  -1.455  1.00  0.00           C  
ATOM    254  CD1 LEU A  14       5.763   3.386  -2.810  1.00  0.00           C  
ATOM    255  CD2 LEU A  14       5.141   5.230  -1.245  1.00  0.00           C  
ATOM    256  H   LEU A  14       4.843   0.772   0.228  1.00  0.00           H  
ATOM    257  HA  LEU A  14       6.817   1.677  -1.726  1.00  0.00           H  
ATOM    258  HB2 LEU A  14       4.773   2.808  -0.247  1.00  0.00           H  
ATOM    259  HB3 LEU A  14       6.213   3.392   0.588  1.00  0.00           H  
ATOM    260  HG  LEU A  14       7.095   4.353  -1.434  1.00  0.00           H  
ATOM    261 HD11 LEU A  14       6.688   3.215  -3.340  1.00  0.00           H  
ATOM    262 HD12 LEU A  14       5.132   4.041  -3.388  1.00  0.00           H  
ATOM    263 HD13 LEU A  14       5.259   2.443  -2.655  1.00  0.00           H  
ATOM    264 HD21 LEU A  14       5.458   6.043  -1.883  1.00  0.00           H  
ATOM    265 HD22 LEU A  14       5.189   5.545  -0.213  1.00  0.00           H  
ATOM    266 HD23 LEU A  14       4.126   4.953  -1.490  1.00  0.00           H  
ATOM    267  N   HIS A  15       7.726   0.746   1.193  1.00  0.00           N  
ATOM    268  CA  HIS A  15       8.923   0.519   2.042  1.00  0.00           C  
ATOM    269  C   HIS A  15      10.019  -0.092   1.177  1.00  0.00           C  
ATOM    270  O   HIS A  15      11.192  -0.030   1.490  1.00  0.00           O  
ATOM    271  CB  HIS A  15       8.471  -0.452   3.135  1.00  0.00           C  
ATOM    272  CG  HIS A  15       7.826   0.320   4.252  1.00  0.00           C  
ATOM    273  ND1 HIS A  15       7.464   1.651   4.116  1.00  0.00           N  
ATOM    274  CD2 HIS A  15       7.472  -0.036   5.529  1.00  0.00           C  
ATOM    275  CE1 HIS A  15       6.918   2.044   5.281  1.00  0.00           C  
ATOM    276  NE2 HIS A  15       6.898   1.055   6.178  1.00  0.00           N  
ATOM    277  H   HIS A  15       6.882   0.290   1.390  1.00  0.00           H  
ATOM    278  HA  HIS A  15       9.256   1.443   2.476  1.00  0.00           H  
ATOM    279  HB2 HIS A  15       7.759  -1.152   2.724  1.00  0.00           H  
ATOM    280  HB3 HIS A  15       9.327  -0.990   3.516  1.00  0.00           H  
ATOM    281  HD1 HIS A  15       7.585   2.205   3.317  1.00  0.00           H  
ATOM    282  HD2 HIS A  15       7.616  -1.014   5.967  1.00  0.00           H  
ATOM    283  HE1 HIS A  15       6.541   3.037   5.468  1.00  0.00           H  
ATOM    284  N   SER A  16       9.630  -0.662   0.072  1.00  0.00           N  
ATOM    285  CA  SER A  16      10.621  -1.265  -0.859  1.00  0.00           C  
ATOM    286  C   SER A  16      11.292  -0.154  -1.654  1.00  0.00           C  
ATOM    287  O   SER A  16      12.442  -0.241  -2.034  1.00  0.00           O  
ATOM    288  CB  SER A  16       9.803  -2.168  -1.781  1.00  0.00           C  
ATOM    289  OG  SER A  16      10.631  -2.637  -2.836  1.00  0.00           O  
ATOM    290  H   SER A  16       8.680  -0.674  -0.154  1.00  0.00           H  
ATOM    291  HA  SER A  16      11.349  -1.836  -0.321  1.00  0.00           H  
ATOM    292  HB2 SER A  16       9.428  -3.010  -1.226  1.00  0.00           H  
ATOM    293  HB3 SER A  16       8.969  -1.606  -2.184  1.00  0.00           H  
ATOM    294  HG  SER A  16      10.076  -3.105  -3.464  1.00  0.00           H  
ATOM    295  N   ALA A  17      10.569   0.899  -1.887  1.00  0.00           N  
ATOM    296  CA  ALA A  17      11.138   2.048  -2.640  1.00  0.00           C  
ATOM    297  C   ALA A  17      12.240   2.699  -1.805  1.00  0.00           C  
ATOM    298  O   ALA A  17      13.077   3.423  -2.308  1.00  0.00           O  
ATOM    299  CB  ALA A  17       9.964   3.009  -2.846  1.00  0.00           C  
ATOM    300  H   ALA A  17       9.651   0.935  -1.554  1.00  0.00           H  
ATOM    301  HA  ALA A  17      11.527   1.723  -3.586  1.00  0.00           H  
ATOM    302  HB1 ALA A  17       9.611   3.357  -1.886  1.00  0.00           H  
ATOM    303  HB2 ALA A  17       9.164   2.494  -3.358  1.00  0.00           H  
ATOM    304  HB3 ALA A  17      10.286   3.852  -3.439  1.00  0.00           H  
ATOM    305  N   LYS A  18      12.249   2.426  -0.532  1.00  0.00           N  
ATOM    306  CA  LYS A  18      13.299   3.013   0.350  1.00  0.00           C  
ATOM    307  C   LYS A  18      14.583   2.191   0.231  1.00  0.00           C  
ATOM    308  O   LYS A  18      15.673   2.674   0.467  1.00  0.00           O  
ATOM    309  CB  LYS A  18      12.714   2.961   1.770  1.00  0.00           C  
ATOM    310  CG  LYS A  18      13.121   1.660   2.478  1.00  0.00           C  
ATOM    311  CD  LYS A  18      12.144   1.372   3.619  1.00  0.00           C  
ATOM    312  CE  LYS A  18      12.277  -0.091   4.047  1.00  0.00           C  
ATOM    313  NZ  LYS A  18      13.533  -0.138   4.846  1.00  0.00           N  
ATOM    314  H   LYS A  18      11.570   1.828  -0.160  1.00  0.00           H  
ATOM    315  HA  LYS A  18      13.488   4.029   0.069  1.00  0.00           H  
ATOM    316  HB2 LYS A  18      13.082   3.805   2.335  1.00  0.00           H  
ATOM    317  HB3 LYS A  18      11.636   3.013   1.714  1.00  0.00           H  
ATOM    318  HG2 LYS A  18      13.102   0.844   1.771  1.00  0.00           H  
ATOM    319  HG3 LYS A  18      14.118   1.765   2.879  1.00  0.00           H  
ATOM    320  HD2 LYS A  18      12.370   2.016   4.456  1.00  0.00           H  
ATOM    321  HD3 LYS A  18      11.134   1.558   3.285  1.00  0.00           H  
ATOM    322  HE2 LYS A  18      11.430  -0.384   4.653  1.00  0.00           H  
ATOM    323  HE3 LYS A  18      12.365  -0.730   3.184  1.00  0.00           H  
ATOM    324  HZ1 LYS A  18      13.613   0.726   5.418  1.00  0.00           H  
ATOM    325  HZ2 LYS A  18      14.349  -0.209   4.205  1.00  0.00           H  
ATOM    326  HZ3 LYS A  18      13.513  -0.966   5.475  1.00  0.00           H  
ATOM    327  N   LYS A  19      14.450   0.958  -0.149  1.00  0.00           N  
ATOM    328  CA  LYS A  19      15.648   0.090  -0.312  1.00  0.00           C  
ATOM    329  C   LYS A  19      16.426   0.533  -1.543  1.00  0.00           C  
ATOM    330  O   LYS A  19      17.563   0.156  -1.750  1.00  0.00           O  
ATOM    331  CB  LYS A  19      15.088  -1.315  -0.506  1.00  0.00           C  
ATOM    332  CG  LYS A  19      14.223  -1.677   0.695  1.00  0.00           C  
ATOM    333  CD  LYS A  19      14.772  -2.944   1.352  1.00  0.00           C  
ATOM    334  CE  LYS A  19      13.613  -3.806   1.852  1.00  0.00           C  
ATOM    335  NZ  LYS A  19      13.959  -5.195   1.437  1.00  0.00           N  
ATOM    336  H   LYS A  19      13.559   0.608  -0.345  1.00  0.00           H  
ATOM    337  HA  LYS A  19      16.267   0.131   0.562  1.00  0.00           H  
ATOM    338  HB2 LYS A  19      14.489  -1.344  -1.405  1.00  0.00           H  
ATOM    339  HB3 LYS A  19      15.901  -2.021  -0.591  1.00  0.00           H  
ATOM    340  HG2 LYS A  19      14.238  -0.862   1.404  1.00  0.00           H  
ATOM    341  HG3 LYS A  19      13.210  -1.851   0.366  1.00  0.00           H  
ATOM    342  HD2 LYS A  19      15.349  -3.502   0.628  1.00  0.00           H  
ATOM    343  HD3 LYS A  19      15.403  -2.673   2.185  1.00  0.00           H  
ATOM    344  HE2 LYS A  19      13.535  -3.739   2.929  1.00  0.00           H  
ATOM    345  HE3 LYS A  19      12.688  -3.501   1.388  1.00  0.00           H  
ATOM    346  HZ1 LYS A  19      13.672  -5.860   2.181  1.00  0.00           H  
ATOM    347  HZ2 LYS A  19      14.987  -5.265   1.287  1.00  0.00           H  
ATOM    348  HZ3 LYS A  19      13.461  -5.428   0.555  1.00  0.00           H  
ATOM    349  N   PHE A  20      15.812   1.338  -2.357  1.00  0.00           N  
ATOM    350  CA  PHE A  20      16.497   1.828  -3.582  1.00  0.00           C  
ATOM    351  C   PHE A  20      16.709   3.341  -3.491  1.00  0.00           C  
ATOM    352  O   PHE A  20      16.102   4.100  -4.219  1.00  0.00           O  
ATOM    353  CB  PHE A  20      15.547   1.486  -4.729  1.00  0.00           C  
ATOM    354  CG  PHE A  20      15.160   0.029  -4.652  1.00  0.00           C  
ATOM    355  CD1 PHE A  20      16.078  -0.916  -4.178  1.00  0.00           C  
ATOM    356  CD2 PHE A  20      13.883  -0.377  -5.055  1.00  0.00           C  
ATOM    357  CE1 PHE A  20      15.718  -2.267  -4.111  1.00  0.00           C  
ATOM    358  CE2 PHE A  20      13.523  -1.728  -4.989  1.00  0.00           C  
ATOM    359  CZ  PHE A  20      14.441  -2.673  -4.516  1.00  0.00           C  
ATOM    360  H   PHE A  20      14.895   1.623  -2.156  1.00  0.00           H  
ATOM    361  HA  PHE A  20      17.439   1.320  -3.718  1.00  0.00           H  
ATOM    362  HB2 PHE A  20      14.661   2.098  -4.659  1.00  0.00           H  
ATOM    363  HB3 PHE A  20      16.039   1.675  -5.673  1.00  0.00           H  
ATOM    364  HD1 PHE A  20      17.063  -0.603  -3.863  1.00  0.00           H  
ATOM    365  HD2 PHE A  20      13.176   0.352  -5.419  1.00  0.00           H  
ATOM    366  HE1 PHE A  20      16.426  -2.996  -3.746  1.00  0.00           H  
ATOM    367  HE2 PHE A  20      12.538  -2.040  -5.303  1.00  0.00           H  
ATOM    368  HZ  PHE A  20      14.164  -3.715  -4.463  1.00  0.00           H  
HETATM  369  N   NH2 A  21      17.549   3.814  -2.612  1.00  0.00           N  
HETATM  370  HN1 NH2 A  21      18.041   3.201  -2.024  1.00  0.00           H  
HETATM  371  HN2 NH2 A  21      17.690   4.781  -2.539  1.00  0.00           H  
TER     372      NH2 A  21                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LYS A   1     -11.583  -7.555 -10.665  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -11.572  -8.946 -10.130  1.00  0.00           C  
ATOM      3  C   LYS A   1     -11.005  -8.962  -8.708  1.00  0.00           C  
ATOM      4  O   LYS A   1     -11.696  -9.264  -7.757  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -10.663  -9.727 -11.077  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -11.383  -9.946 -12.409  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -10.875  -8.933 -13.436  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -10.285  -9.673 -14.638  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -9.444  -8.662 -15.338  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -11.957  -6.907  -9.943  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -12.184  -7.514 -11.515  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -10.613  -7.271 -10.913  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -12.566  -9.364 -10.145  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -9.754  -9.167 -11.246  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -10.422 -10.683 -10.638  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -11.188 -10.948 -12.763  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -12.446  -9.813 -12.270  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -11.695  -8.309 -13.763  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -10.112  -8.315 -12.986  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -9.679 -10.504 -14.305  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -11.071 -10.016 -15.292  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -8.495  -8.646 -14.915  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -9.882  -7.722 -15.244  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -9.368  -8.911 -16.345  1.00  0.00           H  
ATOM     25  N   TRP A   2      -9.748  -8.640  -8.559  1.00  0.00           N  
ATOM     26  CA  TRP A   2      -9.132  -8.638  -7.200  1.00  0.00           C  
ATOM     27  C   TRP A   2      -8.299  -7.376  -7.007  1.00  0.00           C  
ATOM     28  O   TRP A   2      -7.228  -7.394  -6.429  1.00  0.00           O  
ATOM     29  CB  TRP A   2      -8.246  -9.876  -7.171  1.00  0.00           C  
ATOM     30  CG  TRP A   2      -7.305  -9.836  -8.333  1.00  0.00           C  
ATOM     31  CD1 TRP A   2      -7.582 -10.297  -9.574  1.00  0.00           C  
ATOM     32  CD2 TRP A   2      -5.947  -9.313  -8.385  1.00  0.00           C  
ATOM     33  NE1 TRP A   2      -6.481 -10.087 -10.385  1.00  0.00           N  
ATOM     34  CE2 TRP A   2      -5.446  -9.484  -9.697  1.00  0.00           C  
ATOM     35  CE3 TRP A   2      -5.111  -8.712  -7.429  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2      -4.160  -9.074 -10.048  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2      -3.815  -8.297  -7.778  1.00  0.00           C  
ATOM     38  CH2 TRP A   2      -3.341  -8.478  -9.086  1.00  0.00           C  
ATOM     39  H   TRP A   2      -9.207  -8.400  -9.340  1.00  0.00           H  
ATOM     40  HA  TRP A   2      -9.893  -8.703  -6.443  1.00  0.00           H  
ATOM     41  HB2 TRP A   2      -7.683  -9.893  -6.251  1.00  0.00           H  
ATOM     42  HB3 TRP A   2      -8.862 -10.759  -7.236  1.00  0.00           H  
ATOM     43  HD1 TRP A   2      -8.510 -10.754  -9.882  1.00  0.00           H  
ATOM     44  HE1 TRP A   2      -6.422 -10.330 -11.333  1.00  0.00           H  
ATOM     45  HE3 TRP A   2      -5.467  -8.566  -6.420  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2      -3.800  -9.215 -11.057  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2      -3.181  -7.836  -7.035  1.00  0.00           H  
ATOM     48  HH2 TRP A   2      -2.343  -8.157  -9.347  1.00  0.00           H  
ATOM     49  N   LYS A   3      -8.793  -6.285  -7.492  1.00  0.00           N  
ATOM     50  CA  LYS A   3      -8.055  -4.999  -7.358  1.00  0.00           C  
ATOM     51  C   LYS A   3      -8.161  -4.472  -5.927  1.00  0.00           C  
ATOM     52  O   LYS A   3      -7.616  -3.439  -5.594  1.00  0.00           O  
ATOM     53  CB  LYS A   3      -8.736  -4.043  -8.338  1.00  0.00           C  
ATOM     54  CG  LYS A   3     -10.115  -3.659  -7.801  1.00  0.00           C  
ATOM     55  CD  LYS A   3     -11.164  -3.852  -8.898  1.00  0.00           C  
ATOM     56  CE  LYS A   3     -11.743  -2.492  -9.296  1.00  0.00           C  
ATOM     57  NZ  LYS A   3     -11.351  -2.308 -10.721  1.00  0.00           N  
ATOM     58  H   LYS A   3      -9.658  -6.315  -7.946  1.00  0.00           H  
ATOM     59  HA  LYS A   3      -7.021  -5.131  -7.632  1.00  0.00           H  
ATOM     60  HB2 LYS A   3      -8.132  -3.156  -8.454  1.00  0.00           H  
ATOM     61  HB3 LYS A   3      -8.849  -4.529  -9.297  1.00  0.00           H  
ATOM     62  HG2 LYS A   3     -10.359  -4.285  -6.955  1.00  0.00           H  
ATOM     63  HG3 LYS A   3     -10.106  -2.625  -7.492  1.00  0.00           H  
ATOM     64  HD2 LYS A   3     -10.701  -4.312  -9.759  1.00  0.00           H  
ATOM     65  HD3 LYS A   3     -11.957  -4.485  -8.531  1.00  0.00           H  
ATOM     66  HE2 LYS A   3     -12.819  -2.501  -9.198  1.00  0.00           H  
ATOM     67  HE3 LYS A   3     -11.316  -1.708  -8.690  1.00  0.00           H  
ATOM     68  HZ1 LYS A   3     -11.795  -3.047 -11.300  1.00  0.00           H  
ATOM     69  HZ2 LYS A   3     -10.315  -2.375 -10.806  1.00  0.00           H  
ATOM     70  HZ3 LYS A   3     -11.667  -1.374 -11.051  1.00  0.00           H  
ATOM     71  N   LEU A   4      -8.856  -5.176  -5.075  1.00  0.00           N  
ATOM     72  CA  LEU A   4      -8.988  -4.709  -3.664  1.00  0.00           C  
ATOM     73  C   LEU A   4      -7.634  -4.789  -2.960  1.00  0.00           C  
ATOM     74  O   LEU A   4      -7.452  -4.278  -1.873  1.00  0.00           O  
ATOM     75  CB  LEU A   4     -10.002  -5.659  -3.016  1.00  0.00           C  
ATOM     76  CG  LEU A   4      -9.395  -7.059  -2.869  1.00  0.00           C  
ATOM     77  CD1 LEU A   4      -9.906  -7.702  -1.578  1.00  0.00           C  
ATOM     78  CD2 LEU A   4      -9.815  -7.924  -4.062  1.00  0.00           C  
ATOM     79  H   LEU A   4      -9.286  -6.009  -5.361  1.00  0.00           H  
ATOM     80  HA  LEU A   4      -9.360  -3.700  -3.640  1.00  0.00           H  
ATOM     81  HB2 LEU A   4     -10.272  -5.283  -2.040  1.00  0.00           H  
ATOM     82  HB3 LEU A   4     -10.885  -5.717  -3.634  1.00  0.00           H  
ATOM     83  HG  LEU A   4      -8.318  -6.989  -2.834  1.00  0.00           H  
ATOM     84 HD11 LEU A   4      -9.352  -8.608  -1.384  1.00  0.00           H  
ATOM     85 HD12 LEU A   4     -10.955  -7.938  -1.684  1.00  0.00           H  
ATOM     86 HD13 LEU A   4      -9.773  -7.015  -0.755  1.00  0.00           H  
ATOM     87 HD21 LEU A   4      -9.073  -7.844  -4.843  1.00  0.00           H  
ATOM     88 HD22 LEU A   4     -10.770  -7.585  -4.434  1.00  0.00           H  
ATOM     89 HD23 LEU A   4      -9.896  -8.954  -3.747  1.00  0.00           H  
ATOM     90  N   PHE A   5      -6.684  -5.429  -3.579  1.00  0.00           N  
ATOM     91  CA  PHE A   5      -5.333  -5.551  -2.962  1.00  0.00           C  
ATOM     92  C   PHE A   5      -4.485  -4.320  -3.287  1.00  0.00           C  
ATOM     93  O   PHE A   5      -3.543  -3.990  -2.594  1.00  0.00           O  
ATOM     94  CB  PHE A   5      -4.733  -6.797  -3.606  1.00  0.00           C  
ATOM     95  CG  PHE A   5      -4.834  -7.963  -2.650  1.00  0.00           C  
ATOM     96  CD1 PHE A   5      -4.134  -7.942  -1.438  1.00  0.00           C  
ATOM     97  CD2 PHE A   5      -5.635  -9.064  -2.977  1.00  0.00           C  
ATOM     98  CE1 PHE A   5      -4.233  -9.024  -0.554  1.00  0.00           C  
ATOM     99  CE2 PHE A   5      -5.733 -10.146  -2.093  1.00  0.00           C  
ATOM    100  CZ  PHE A   5      -5.033 -10.125  -0.882  1.00  0.00           C  
ATOM    101  H   PHE A   5      -6.860  -5.830  -4.456  1.00  0.00           H  
ATOM    102  HA  PHE A   5      -5.414  -5.683  -1.902  1.00  0.00           H  
ATOM    103  HB2 PHE A   5      -5.275  -7.028  -4.512  1.00  0.00           H  
ATOM    104  HB3 PHE A   5      -3.698  -6.611  -3.845  1.00  0.00           H  
ATOM    105  HD1 PHE A   5      -3.517  -7.094  -1.185  1.00  0.00           H  
ATOM    106  HD2 PHE A   5      -6.176  -9.082  -3.913  1.00  0.00           H  
ATOM    107  HE1 PHE A   5      -3.693  -9.009   0.381  1.00  0.00           H  
ATOM    108  HE2 PHE A   5      -6.350 -10.996  -2.346  1.00  0.00           H  
ATOM    109  HZ  PHE A   5      -5.109 -10.959  -0.201  1.00  0.00           H  
ATOM    110  N   LYS A   6      -4.818  -3.656  -4.349  1.00  0.00           N  
ATOM    111  CA  LYS A   6      -4.051  -2.444  -4.767  1.00  0.00           C  
ATOM    112  C   LYS A   6      -3.950  -1.432  -3.626  1.00  0.00           C  
ATOM    113  O   LYS A   6      -3.118  -0.547  -3.638  1.00  0.00           O  
ATOM    114  CB  LYS A   6      -4.854  -1.857  -5.928  1.00  0.00           C  
ATOM    115  CG  LYS A   6      -4.395  -2.493  -7.240  1.00  0.00           C  
ATOM    116  CD  LYS A   6      -3.414  -1.554  -7.944  1.00  0.00           C  
ATOM    117  CE  LYS A   6      -2.096  -2.290  -8.199  1.00  0.00           C  
ATOM    118  NZ  LYS A   6      -1.596  -1.741  -9.489  1.00  0.00           N  
ATOM    119  H   LYS A   6      -5.575  -3.965  -4.882  1.00  0.00           H  
ATOM    120  HA  LYS A   6      -3.071  -2.722  -5.103  1.00  0.00           H  
ATOM    121  HB2 LYS A   6      -5.904  -2.060  -5.778  1.00  0.00           H  
ATOM    122  HB3 LYS A   6      -4.695  -0.791  -5.973  1.00  0.00           H  
ATOM    123  HG2 LYS A   6      -3.907  -3.435  -7.032  1.00  0.00           H  
ATOM    124  HG3 LYS A   6      -5.249  -2.662  -7.877  1.00  0.00           H  
ATOM    125  HD2 LYS A   6      -3.836  -1.234  -8.886  1.00  0.00           H  
ATOM    126  HD3 LYS A   6      -3.227  -0.693  -7.320  1.00  0.00           H  
ATOM    127  HE2 LYS A   6      -1.395  -2.087  -7.402  1.00  0.00           H  
ATOM    128  HE3 LYS A   6      -2.270  -3.351  -8.290  1.00  0.00           H  
ATOM    129  HZ1 LYS A   6      -0.574  -1.910  -9.566  1.00  0.00           H  
ATOM    130  HZ2 LYS A   6      -1.783  -0.717  -9.525  1.00  0.00           H  
ATOM    131  HZ3 LYS A   6      -2.083  -2.210 -10.279  1.00  0.00           H  
ATOM    132  N   LYS A   7      -4.787  -1.556  -2.641  1.00  0.00           N  
ATOM    133  CA  LYS A   7      -4.736  -0.600  -1.498  1.00  0.00           C  
ATOM    134  C   LYS A   7      -4.096  -1.272  -0.288  1.00  0.00           C  
ATOM    135  O   LYS A   7      -3.512  -0.632   0.563  1.00  0.00           O  
ATOM    136  CB  LYS A   7      -6.197  -0.238  -1.215  1.00  0.00           C  
ATOM    137  CG  LYS A   7      -6.273   1.167  -0.611  1.00  0.00           C  
ATOM    138  CD  LYS A   7      -6.383   2.201  -1.733  1.00  0.00           C  
ATOM    139  CE  LYS A   7      -7.082   3.458  -1.205  1.00  0.00           C  
ATOM    140  NZ  LYS A   7      -6.155   4.013  -0.179  1.00  0.00           N  
ATOM    141  H   LYS A   7      -5.445  -2.277  -2.654  1.00  0.00           H  
ATOM    142  HA  LYS A   7      -4.184   0.276  -1.770  1.00  0.00           H  
ATOM    143  HB2 LYS A   7      -6.756  -0.263  -2.138  1.00  0.00           H  
ATOM    144  HB3 LYS A   7      -6.616  -0.950  -0.521  1.00  0.00           H  
ATOM    145  HG2 LYS A   7      -7.139   1.235   0.029  1.00  0.00           H  
ATOM    146  HG3 LYS A   7      -5.381   1.360  -0.032  1.00  0.00           H  
ATOM    147  HD2 LYS A   7      -5.394   2.460  -2.083  1.00  0.00           H  
ATOM    148  HD3 LYS A   7      -6.958   1.788  -2.546  1.00  0.00           H  
ATOM    149  HE2 LYS A   7      -7.228   4.169  -2.006  1.00  0.00           H  
ATOM    150  HE3 LYS A   7      -8.026   3.202  -0.750  1.00  0.00           H  
ATOM    151  HZ1 LYS A   7      -6.217   3.443   0.688  1.00  0.00           H  
ATOM    152  HZ2 LYS A   7      -6.420   4.997   0.031  1.00  0.00           H  
ATOM    153  HZ3 LYS A   7      -5.180   3.985  -0.539  1.00  0.00           H  
ATOM    154  N   ILE A   8      -4.200  -2.563  -0.217  1.00  0.00           N  
ATOM    155  CA  ILE A   8      -3.596  -3.304   0.926  1.00  0.00           C  
ATOM    156  C   ILE A   8      -2.125  -3.617   0.637  1.00  0.00           C  
ATOM    157  O   ILE A   8      -1.361  -3.932   1.528  1.00  0.00           O  
ATOM    158  CB  ILE A   8      -4.407  -4.595   1.042  1.00  0.00           C  
ATOM    159  CG1 ILE A   8      -5.903  -4.263   1.054  1.00  0.00           C  
ATOM    160  CG2 ILE A   8      -4.036  -5.312   2.341  1.00  0.00           C  
ATOM    161  CD1 ILE A   8      -6.168  -3.131   2.048  1.00  0.00           C  
ATOM    162  H   ILE A   8      -4.670  -3.047  -0.923  1.00  0.00           H  
ATOM    163  HA  ILE A   8      -3.686  -2.730   1.837  1.00  0.00           H  
ATOM    164  HB  ILE A   8      -4.185  -5.236   0.201  1.00  0.00           H  
ATOM    165 HG12 ILE A   8      -6.211  -3.955   0.066  1.00  0.00           H  
ATOM    166 HG13 ILE A   8      -6.463  -5.137   1.350  1.00  0.00           H  
ATOM    167 HG21 ILE A   8      -4.068  -6.381   2.186  1.00  0.00           H  
ATOM    168 HG22 ILE A   8      -4.736  -5.040   3.116  1.00  0.00           H  
ATOM    169 HG23 ILE A   8      -3.039  -5.023   2.639  1.00  0.00           H  
ATOM    170 HD11 ILE A   8      -7.129  -3.282   2.517  1.00  0.00           H  
ATOM    171 HD12 ILE A   8      -6.168  -2.186   1.526  1.00  0.00           H  
ATOM    172 HD13 ILE A   8      -5.396  -3.125   2.803  1.00  0.00           H  
ATOM    173  N   GLY A   9      -1.724  -3.539  -0.603  1.00  0.00           N  
ATOM    174  CA  GLY A   9      -0.304  -3.841  -0.947  1.00  0.00           C  
ATOM    175  C   GLY A   9       0.397  -2.572  -1.433  1.00  0.00           C  
ATOM    176  O   GLY A   9       0.866  -2.500  -2.551  1.00  0.00           O  
ATOM    177  H   GLY A   9      -2.355  -3.286  -1.308  1.00  0.00           H  
ATOM    178  HA2 GLY A   9       0.202  -4.220  -0.071  1.00  0.00           H  
ATOM    179  HA3 GLY A   9      -0.275  -4.586  -1.728  1.00  0.00           H  
ATOM    180  N   ILE A  10       0.478  -1.573  -0.601  1.00  0.00           N  
ATOM    181  CA  ILE A  10       1.155  -0.310  -1.009  1.00  0.00           C  
ATOM    182  C   ILE A  10       1.793   0.338   0.209  1.00  0.00           C  
ATOM    183  O   ILE A  10       2.918   0.794   0.179  1.00  0.00           O  
ATOM    184  CB  ILE A  10       0.045   0.561  -1.582  1.00  0.00           C  
ATOM    185  CG1 ILE A  10       0.649   1.733  -2.359  1.00  0.00           C  
ATOM    186  CG2 ILE A  10      -0.825   1.104  -0.454  1.00  0.00           C  
ATOM    187  CD1 ILE A  10       1.454   1.205  -3.548  1.00  0.00           C  
ATOM    188  H   ILE A  10       0.096  -1.652   0.297  1.00  0.00           H  
ATOM    189  HA  ILE A  10       1.893  -0.509  -1.753  1.00  0.00           H  
ATOM    190  HB  ILE A  10      -0.562  -0.035  -2.231  1.00  0.00           H  
ATOM    191 HG12 ILE A  10      -0.146   2.369  -2.717  1.00  0.00           H  
ATOM    192 HG13 ILE A  10       1.297   2.298  -1.709  1.00  0.00           H  
ATOM    193 HG21 ILE A  10      -1.630   1.687  -0.874  1.00  0.00           H  
ATOM    194 HG22 ILE A  10      -0.226   1.727   0.191  1.00  0.00           H  
ATOM    195 HG23 ILE A  10      -1.233   0.281   0.112  1.00  0.00           H  
ATOM    196 HD11 ILE A  10       0.809   0.624  -4.190  1.00  0.00           H  
ATOM    197 HD12 ILE A  10       2.261   0.584  -3.191  1.00  0.00           H  
ATOM    198 HD13 ILE A  10       1.861   2.038  -4.103  1.00  0.00           H  
ATOM    199  N   GLY A  11       1.075   0.356   1.279  1.00  0.00           N  
ATOM    200  CA  GLY A  11       1.610   0.952   2.537  1.00  0.00           C  
ATOM    201  C   GLY A  11       2.985   0.359   2.808  1.00  0.00           C  
ATOM    202  O   GLY A  11       4.004   0.995   2.622  1.00  0.00           O  
ATOM    203  H   GLY A  11       0.181  -0.038   1.252  1.00  0.00           H  
ATOM    204  HA2 GLY A  11       1.691   2.015   2.431  1.00  0.00           H  
ATOM    205  HA3 GLY A  11       0.953   0.717   3.358  1.00  0.00           H  
ATOM    206  N   LYS A  12       3.009  -0.864   3.228  1.00  0.00           N  
ATOM    207  CA  LYS A  12       4.307  -1.543   3.499  1.00  0.00           C  
ATOM    208  C   LYS A  12       5.066  -1.723   2.181  1.00  0.00           C  
ATOM    209  O   LYS A  12       6.234  -2.055   2.154  1.00  0.00           O  
ATOM    210  CB  LYS A  12       3.913  -2.894   4.109  1.00  0.00           C  
ATOM    211  CG  LYS A  12       5.135  -3.810   4.220  1.00  0.00           C  
ATOM    212  CD  LYS A  12       4.687  -5.266   4.084  1.00  0.00           C  
ATOM    213  CE  LYS A  12       4.439  -5.584   2.607  1.00  0.00           C  
ATOM    214  NZ  LYS A  12       5.015  -6.943   2.405  1.00  0.00           N  
ATOM    215  H   LYS A  12       2.167  -1.342   3.349  1.00  0.00           H  
ATOM    216  HA  LYS A  12       4.892  -0.973   4.197  1.00  0.00           H  
ATOM    217  HB2 LYS A  12       3.497  -2.734   5.093  1.00  0.00           H  
ATOM    218  HB3 LYS A  12       3.170  -3.366   3.481  1.00  0.00           H  
ATOM    219  HG2 LYS A  12       5.837  -3.577   3.436  1.00  0.00           H  
ATOM    220  HG3 LYS A  12       5.606  -3.669   5.181  1.00  0.00           H  
ATOM    221  HD2 LYS A  12       5.456  -5.917   4.472  1.00  0.00           H  
ATOM    222  HD3 LYS A  12       3.773  -5.413   4.641  1.00  0.00           H  
ATOM    223  HE2 LYS A  12       3.379  -5.585   2.398  1.00  0.00           H  
ATOM    224  HE3 LYS A  12       4.948  -4.869   1.979  1.00  0.00           H  
ATOM    225  HZ1 LYS A  12       5.028  -7.453   3.310  1.00  0.00           H  
ATOM    226  HZ2 LYS A  12       5.985  -6.856   2.040  1.00  0.00           H  
ATOM    227  HZ3 LYS A  12       4.433  -7.468   1.722  1.00  0.00           H  
ATOM    228  N   PHE A  13       4.403  -1.488   1.085  1.00  0.00           N  
ATOM    229  CA  PHE A  13       5.064  -1.632  -0.239  1.00  0.00           C  
ATOM    230  C   PHE A  13       6.087  -0.526  -0.443  1.00  0.00           C  
ATOM    231  O   PHE A  13       7.124  -0.717  -1.046  1.00  0.00           O  
ATOM    232  CB  PHE A  13       3.925  -1.493  -1.241  1.00  0.00           C  
ATOM    233  CG  PHE A  13       4.091  -2.504  -2.344  1.00  0.00           C  
ATOM    234  CD1 PHE A  13       4.929  -2.221  -3.426  1.00  0.00           C  
ATOM    235  CD2 PHE A  13       3.412  -3.725  -2.279  1.00  0.00           C  
ATOM    236  CE1 PHE A  13       5.091  -3.162  -4.449  1.00  0.00           C  
ATOM    237  CE2 PHE A  13       3.572  -4.668  -3.301  1.00  0.00           C  
ATOM    238  CZ  PHE A  13       4.413  -4.387  -4.387  1.00  0.00           C  
ATOM    239  H   PHE A  13       3.465  -1.210   1.132  1.00  0.00           H  
ATOM    240  HA  PHE A  13       5.523  -2.592  -0.332  1.00  0.00           H  
ATOM    241  HB2 PHE A  13       2.990  -1.664  -0.736  1.00  0.00           H  
ATOM    242  HB3 PHE A  13       3.932  -0.499  -1.661  1.00  0.00           H  
ATOM    243  HD1 PHE A  13       5.446  -1.274  -3.472  1.00  0.00           H  
ATOM    244  HD2 PHE A  13       2.761  -3.937  -1.441  1.00  0.00           H  
ATOM    245  HE1 PHE A  13       5.738  -2.945  -5.286  1.00  0.00           H  
ATOM    246  HE2 PHE A  13       3.051  -5.612  -3.252  1.00  0.00           H  
ATOM    247  HZ  PHE A  13       4.538  -5.114  -5.175  1.00  0.00           H  
ATOM    248  N   LEU A  14       5.797   0.631   0.057  1.00  0.00           N  
ATOM    249  CA  LEU A  14       6.748   1.767  -0.101  1.00  0.00           C  
ATOM    250  C   LEU A  14       8.030   1.480   0.667  1.00  0.00           C  
ATOM    251  O   LEU A  14       9.091   1.964   0.330  1.00  0.00           O  
ATOM    252  CB  LEU A  14       6.025   2.992   0.464  1.00  0.00           C  
ATOM    253  CG  LEU A  14       6.038   4.119  -0.573  1.00  0.00           C  
ATOM    254  CD1 LEU A  14       5.621   3.570  -1.939  1.00  0.00           C  
ATOM    255  CD2 LEU A  14       5.057   5.213  -0.148  1.00  0.00           C  
ATOM    256  H   LEU A  14       4.952   0.749   0.535  1.00  0.00           H  
ATOM    257  HA  LEU A  14       6.974   1.914  -1.136  1.00  0.00           H  
ATOM    258  HB2 LEU A  14       5.003   2.730   0.698  1.00  0.00           H  
ATOM    259  HB3 LEU A  14       6.527   3.325   1.360  1.00  0.00           H  
ATOM    260  HG  LEU A  14       7.035   4.533  -0.642  1.00  0.00           H  
ATOM    261 HD11 LEU A  14       5.358   2.525  -1.843  1.00  0.00           H  
ATOM    262 HD12 LEU A  14       6.443   3.670  -2.634  1.00  0.00           H  
ATOM    263 HD13 LEU A  14       4.770   4.123  -2.307  1.00  0.00           H  
ATOM    264 HD21 LEU A  14       5.212   6.091  -0.758  1.00  0.00           H  
ATOM    265 HD22 LEU A  14       5.221   5.462   0.889  1.00  0.00           H  
ATOM    266 HD23 LEU A  14       4.045   4.859  -0.278  1.00  0.00           H  
ATOM    267  N   HIS A  15       7.946   0.673   1.679  1.00  0.00           N  
ATOM    268  CA  HIS A  15       9.172   0.330   2.446  1.00  0.00           C  
ATOM    269  C   HIS A  15      10.213  -0.207   1.473  1.00  0.00           C  
ATOM    270  O   HIS A  15      11.403  -0.169   1.718  1.00  0.00           O  
ATOM    271  CB  HIS A  15       8.741  -0.743   3.446  1.00  0.00           C  
ATOM    272  CG  HIS A  15       7.894  -0.112   4.516  1.00  0.00           C  
ATOM    273  ND1 HIS A  15       7.862   1.259   4.717  1.00  0.00           N  
ATOM    274  CD2 HIS A  15       7.041  -0.649   5.446  1.00  0.00           C  
ATOM    275  CE1 HIS A  15       7.013   1.498   5.733  1.00  0.00           C  
ATOM    276  NE2 HIS A  15       6.485   0.369   6.214  1.00  0.00           N  
ATOM    277  H   HIS A  15       7.083   0.278   1.916  1.00  0.00           H  
ATOM    278  HA  HIS A  15       9.547   1.194   2.959  1.00  0.00           H  
ATOM    279  HB2 HIS A  15       8.169  -1.503   2.933  1.00  0.00           H  
ATOM    280  HB3 HIS A  15       9.614  -1.190   3.895  1.00  0.00           H  
ATOM    281  HD1 HIS A  15       8.367   1.931   4.213  1.00  0.00           H  
ATOM    282  HD2 HIS A  15       6.833  -1.702   5.566  1.00  0.00           H  
ATOM    283  HE1 HIS A  15       6.786   2.484   6.111  1.00  0.00           H  
ATOM    284  N   SER A  16       9.758  -0.686   0.353  1.00  0.00           N  
ATOM    285  CA  SER A  16      10.693  -1.210  -0.676  1.00  0.00           C  
ATOM    286  C   SER A  16      11.294  -0.038  -1.441  1.00  0.00           C  
ATOM    287  O   SER A  16      12.430  -0.074  -1.870  1.00  0.00           O  
ATOM    288  CB  SER A  16       9.833  -2.081  -1.592  1.00  0.00           C  
ATOM    289  OG  SER A  16      10.614  -2.519  -2.695  1.00  0.00           O  
ATOM    290  H   SER A  16       8.796  -0.680   0.183  1.00  0.00           H  
ATOM    291  HA  SER A  16      11.466  -1.793  -0.221  1.00  0.00           H  
ATOM    292  HB2 SER A  16       9.479  -2.940  -1.046  1.00  0.00           H  
ATOM    293  HB3 SER A  16       8.985  -1.506  -1.942  1.00  0.00           H  
ATOM    294  HG  SER A  16      10.021  -2.682  -3.431  1.00  0.00           H  
ATOM    295  N   ALA A  17      10.541   1.010  -1.590  1.00  0.00           N  
ATOM    296  CA  ALA A  17      11.070   2.204  -2.299  1.00  0.00           C  
ATOM    297  C   ALA A  17      12.301   2.711  -1.557  1.00  0.00           C  
ATOM    298  O   ALA A  17      13.116   3.437  -2.092  1.00  0.00           O  
ATOM    299  CB  ALA A  17       9.943   3.238  -2.255  1.00  0.00           C  
ATOM    300  H   ALA A  17       9.635   1.014  -1.216  1.00  0.00           H  
ATOM    301  HA  ALA A  17      11.316   1.960  -3.315  1.00  0.00           H  
ATOM    302  HB1 ALA A  17      10.006   3.876  -3.125  1.00  0.00           H  
ATOM    303  HB2 ALA A  17      10.040   3.837  -1.362  1.00  0.00           H  
ATOM    304  HB3 ALA A  17       8.990   2.731  -2.247  1.00  0.00           H  
ATOM    305  N   LYS A  18      12.448   2.308  -0.327  1.00  0.00           N  
ATOM    306  CA  LYS A  18      13.632   2.732   0.465  1.00  0.00           C  
ATOM    307  C   LYS A  18      14.872   2.042  -0.091  1.00  0.00           C  
ATOM    308  O   LYS A  18      15.991   2.470   0.114  1.00  0.00           O  
ATOM    309  CB  LYS A  18      13.337   2.259   1.889  1.00  0.00           C  
ATOM    310  CG  LYS A  18      13.821   3.309   2.887  1.00  0.00           C  
ATOM    311  CD  LYS A  18      12.693   4.304   3.164  1.00  0.00           C  
ATOM    312  CE  LYS A  18      13.230   5.459   4.011  1.00  0.00           C  
ATOM    313  NZ  LYS A  18      12.326   6.604   3.710  1.00  0.00           N  
ATOM    314  H   LYS A  18      11.784   1.710   0.069  1.00  0.00           H  
ATOM    315  HA  LYS A  18      13.746   3.798   0.437  1.00  0.00           H  
ATOM    316  HB2 LYS A  18      12.273   2.116   2.007  1.00  0.00           H  
ATOM    317  HB3 LYS A  18      13.849   1.326   2.074  1.00  0.00           H  
ATOM    318  HG2 LYS A  18      14.108   2.823   3.808  1.00  0.00           H  
ATOM    319  HG3 LYS A  18      14.669   3.834   2.475  1.00  0.00           H  
ATOM    320  HD2 LYS A  18      12.314   4.687   2.227  1.00  0.00           H  
ATOM    321  HD3 LYS A  18      11.897   3.808   3.698  1.00  0.00           H  
ATOM    322  HE2 LYS A  18      13.186   5.207   5.061  1.00  0.00           H  
ATOM    323  HE3 LYS A  18      14.240   5.700   3.720  1.00  0.00           H  
ATOM    324  HZ1 LYS A  18      12.635   7.069   2.833  1.00  0.00           H  
ATOM    325  HZ2 LYS A  18      12.359   7.287   4.495  1.00  0.00           H  
ATOM    326  HZ3 LYS A  18      11.353   6.258   3.592  1.00  0.00           H  
ATOM    327  N   LYS A  19      14.664   0.978  -0.805  1.00  0.00           N  
ATOM    328  CA  LYS A  19      15.800   0.232  -1.409  1.00  0.00           C  
ATOM    329  C   LYS A  19      16.172   0.868  -2.750  1.00  0.00           C  
ATOM    330  O   LYS A  19      17.148   0.503  -3.377  1.00  0.00           O  
ATOM    331  CB  LYS A  19      15.276  -1.196  -1.600  1.00  0.00           C  
ATOM    332  CG  LYS A  19      14.485  -1.621  -0.359  1.00  0.00           C  
ATOM    333  CD  LYS A  19      14.475  -3.148  -0.254  1.00  0.00           C  
ATOM    334  CE  LYS A  19      13.198  -3.698  -0.895  1.00  0.00           C  
ATOM    335  NZ  LYS A  19      12.376  -4.193   0.245  1.00  0.00           N  
ATOM    336  H   LYS A  19      13.747   0.671  -0.954  1.00  0.00           H  
ATOM    337  HA  LYS A  19      16.646   0.233  -0.746  1.00  0.00           H  
ATOM    338  HB2 LYS A  19      14.631  -1.230  -2.467  1.00  0.00           H  
ATOM    339  HB3 LYS A  19      16.106  -1.869  -1.742  1.00  0.00           H  
ATOM    340  HG2 LYS A  19      14.947  -1.202   0.522  1.00  0.00           H  
ATOM    341  HG3 LYS A  19      13.470  -1.262  -0.440  1.00  0.00           H  
ATOM    342  HD2 LYS A  19      15.337  -3.549  -0.768  1.00  0.00           H  
ATOM    343  HD3 LYS A  19      14.508  -3.438   0.786  1.00  0.00           H  
ATOM    344  HE2 LYS A  19      12.676  -2.913  -1.426  1.00  0.00           H  
ATOM    345  HE3 LYS A  19      13.431  -4.514  -1.562  1.00  0.00           H  
ATOM    346  HZ1 LYS A  19      12.663  -3.705   1.117  1.00  0.00           H  
ATOM    347  HZ2 LYS A  19      12.519  -5.218   0.357  1.00  0.00           H  
ATOM    348  HZ3 LYS A  19      11.372  -4.001   0.059  1.00  0.00           H  
ATOM    349  N   PHE A  20      15.400   1.824  -3.188  1.00  0.00           N  
ATOM    350  CA  PHE A  20      15.696   2.500  -4.483  1.00  0.00           C  
ATOM    351  C   PHE A  20      15.683   4.021  -4.294  1.00  0.00           C  
ATOM    352  O   PHE A  20      14.867   4.553  -3.568  1.00  0.00           O  
ATOM    353  CB  PHE A  20      14.569   2.069  -5.420  1.00  0.00           C  
ATOM    354  CG  PHE A  20      14.675   0.589  -5.686  1.00  0.00           C  
ATOM    355  CD1 PHE A  20      15.688   0.100  -6.519  1.00  0.00           C  
ATOM    356  CD2 PHE A  20      13.761  -0.295  -5.102  1.00  0.00           C  
ATOM    357  CE1 PHE A  20      15.787  -1.274  -6.768  1.00  0.00           C  
ATOM    358  CE2 PHE A  20      13.860  -1.670  -5.350  1.00  0.00           C  
ATOM    359  CZ  PHE A  20      14.873  -2.160  -6.183  1.00  0.00           C  
ATOM    360  H   PHE A  20      14.624   2.101  -2.660  1.00  0.00           H  
ATOM    361  HA  PHE A  20      16.646   2.174  -4.871  1.00  0.00           H  
ATOM    362  HB2 PHE A  20      13.615   2.284  -4.962  1.00  0.00           H  
ATOM    363  HB3 PHE A  20      14.650   2.608  -6.352  1.00  0.00           H  
ATOM    364  HD1 PHE A  20      16.394   0.782  -6.968  1.00  0.00           H  
ATOM    365  HD2 PHE A  20      12.981   0.083  -4.457  1.00  0.00           H  
ATOM    366  HE1 PHE A  20      16.570  -1.652  -7.410  1.00  0.00           H  
ATOM    367  HE2 PHE A  20      13.154  -2.352  -4.900  1.00  0.00           H  
ATOM    368  HZ  PHE A  20      14.949  -3.219  -6.375  1.00  0.00           H  
HETATM  369  N   NH2 A  21      16.564   4.748  -4.924  1.00  0.00           N  
HETATM  370  HN1 NH2 A  21      17.223   4.321  -5.510  1.00  0.00           H  
HETATM  371  HN2 NH2 A  21      16.566   5.722  -4.813  1.00  0.00           H  
TER     372      NH2 A  21                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LYS A   1     -11.633 -11.587  -3.100  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -11.834 -11.422  -1.632  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.482 -11.251  -0.938  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.107 -12.027  -0.082  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -12.519 -12.714  -1.182  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -13.977 -12.415  -0.818  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -14.840 -13.646  -1.107  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -15.733 -13.941   0.101  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -17.047 -14.334  -0.480  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -11.194 -12.511  -3.287  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -11.013 -10.829  -3.451  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -12.551 -11.538  -3.584  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -12.472 -10.576  -1.432  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -12.488 -13.435  -1.986  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -12.008 -13.111  -0.318  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -14.042 -12.167   0.231  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -14.331 -11.584  -1.408  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -15.457 -13.457  -1.973  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -14.203 -14.497  -1.297  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -15.318 -14.754   0.685  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -15.847 -13.059   0.711  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -17.205 -13.812  -1.364  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -17.805 -14.113   0.197  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -17.046 -15.355  -0.680  1.00  0.00           H  
ATOM     25  N   TRP A   2      -9.745 -10.239  -1.308  1.00  0.00           N  
ATOM     26  CA  TRP A   2      -8.408 -10.014  -0.679  1.00  0.00           C  
ATOM     27  C   TRP A   2      -8.109  -8.524  -0.611  1.00  0.00           C  
ATOM     28  O   TRP A   2      -6.982  -8.088  -0.742  1.00  0.00           O  
ATOM     29  CB  TRP A   2      -7.382 -10.726  -1.570  1.00  0.00           C  
ATOM     30  CG  TRP A   2      -7.964 -11.008  -2.922  1.00  0.00           C  
ATOM     31  CD1 TRP A   2      -8.842 -11.996  -3.188  1.00  0.00           C  
ATOM     32  CD2 TRP A   2      -7.739 -10.307  -4.176  1.00  0.00           C  
ATOM     33  NE1 TRP A   2      -9.163 -11.958  -4.533  1.00  0.00           N  
ATOM     34  CE2 TRP A   2      -8.506 -10.934  -5.185  1.00  0.00           C  
ATOM     35  CE3 TRP A   2      -6.947  -9.205  -4.533  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2      -8.489 -10.482  -6.506  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2      -6.926  -8.744  -5.860  1.00  0.00           C  
ATOM     38  CH2 TRP A   2      -7.695  -9.382  -6.845  1.00  0.00           C  
ATOM     39  H   TRP A   2     -10.067  -9.629  -2.003  1.00  0.00           H  
ATOM     40  HA  TRP A   2      -8.395 -10.433   0.310  1.00  0.00           H  
ATOM     41  HB2 TRP A   2      -6.513 -10.094  -1.682  1.00  0.00           H  
ATOM     42  HB3 TRP A   2      -7.090 -11.655  -1.105  1.00  0.00           H  
ATOM     43  HD1 TRP A   2      -9.228 -12.698  -2.467  1.00  0.00           H  
ATOM     44  HE1 TRP A   2      -9.776 -12.573  -4.986  1.00  0.00           H  
ATOM     45  HE3 TRP A   2      -6.356  -8.705  -3.778  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2      -9.083 -10.977  -7.259  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2      -6.314  -7.895  -6.124  1.00  0.00           H  
ATOM     48  HH2 TRP A   2      -7.674  -9.023  -7.864  1.00  0.00           H  
ATOM     49  N   LYS A   3      -9.121  -7.751  -0.397  1.00  0.00           N  
ATOM     50  CA  LYS A   3      -8.936  -6.272  -0.302  1.00  0.00           C  
ATOM     51  C   LYS A   3      -8.183  -5.926   0.985  1.00  0.00           C  
ATOM     52  O   LYS A   3      -7.810  -4.793   1.215  1.00  0.00           O  
ATOM     53  CB  LYS A   3     -10.350  -5.683  -0.270  1.00  0.00           C  
ATOM     54  CG  LYS A   3     -10.285  -4.239   0.239  1.00  0.00           C  
ATOM     55  CD  LYS A   3     -11.642  -3.553   0.047  1.00  0.00           C  
ATOM     56  CE  LYS A   3     -11.506  -2.061   0.374  1.00  0.00           C  
ATOM     57  NZ  LYS A   3     -12.538  -1.378  -0.460  1.00  0.00           N  
ATOM     58  H   LYS A   3     -10.006  -8.149  -0.294  1.00  0.00           H  
ATOM     59  HA  LYS A   3      -8.400  -5.905  -1.161  1.00  0.00           H  
ATOM     60  HB2 LYS A   3     -10.769  -5.697  -1.265  1.00  0.00           H  
ATOM     61  HB3 LYS A   3     -10.970  -6.268   0.391  1.00  0.00           H  
ATOM     62  HG2 LYS A   3     -10.030  -4.240   1.288  1.00  0.00           H  
ATOM     63  HG3 LYS A   3      -9.532  -3.698  -0.313  1.00  0.00           H  
ATOM     64  HD2 LYS A   3     -11.965  -3.672  -0.976  1.00  0.00           H  
ATOM     65  HD3 LYS A   3     -12.368  -3.999   0.709  1.00  0.00           H  
ATOM     66  HE2 LYS A   3     -11.696  -1.889   1.424  1.00  0.00           H  
ATOM     67  HE3 LYS A   3     -10.523  -1.706   0.107  1.00  0.00           H  
ATOM     68  HZ1 LYS A   3     -13.148  -0.799   0.152  1.00  0.00           H  
ATOM     69  HZ2 LYS A   3     -13.115  -2.088  -0.955  1.00  0.00           H  
ATOM     70  HZ3 LYS A   3     -12.070  -0.765  -1.156  1.00  0.00           H  
ATOM     71  N   LEU A   4      -7.960  -6.895   1.825  1.00  0.00           N  
ATOM     72  CA  LEU A   4      -7.233  -6.626   3.098  1.00  0.00           C  
ATOM     73  C   LEU A   4      -5.763  -6.335   2.807  1.00  0.00           C  
ATOM     74  O   LEU A   4      -5.053  -5.766   3.612  1.00  0.00           O  
ATOM     75  CB  LEU A   4      -7.410  -7.904   3.938  1.00  0.00           C  
ATOM     76  CG  LEU A   4      -6.214  -8.854   3.769  1.00  0.00           C  
ATOM     77  CD1 LEU A   4      -6.328  -9.993   4.782  1.00  0.00           C  
ATOM     78  CD2 LEU A   4      -6.209  -9.434   2.352  1.00  0.00           C  
ATOM     79  H   LEU A   4      -8.272  -7.798   1.618  1.00  0.00           H  
ATOM     80  HA  LEU A   4      -7.679  -5.790   3.606  1.00  0.00           H  
ATOM     81  HB2 LEU A   4      -7.499  -7.634   4.977  1.00  0.00           H  
ATOM     82  HB3 LEU A   4      -8.309  -8.410   3.625  1.00  0.00           H  
ATOM     83  HG  LEU A   4      -5.295  -8.312   3.942  1.00  0.00           H  
ATOM     84 HD11 LEU A   4      -5.535  -9.908   5.510  1.00  0.00           H  
ATOM     85 HD12 LEU A   4      -6.246 -10.940   4.269  1.00  0.00           H  
ATOM     86 HD13 LEU A   4      -7.283  -9.936   5.282  1.00  0.00           H  
ATOM     87 HD21 LEU A   4      -7.158  -9.237   1.878  1.00  0.00           H  
ATOM     88 HD22 LEU A   4      -6.046 -10.502   2.402  1.00  0.00           H  
ATOM     89 HD23 LEU A   4      -5.418  -8.976   1.779  1.00  0.00           H  
ATOM     90  N   PHE A   5      -5.310  -6.728   1.658  1.00  0.00           N  
ATOM     91  CA  PHE A   5      -3.888  -6.486   1.290  1.00  0.00           C  
ATOM     92  C   PHE A   5      -3.733  -5.091   0.692  1.00  0.00           C  
ATOM     93  O   PHE A   5      -2.663  -4.519   0.681  1.00  0.00           O  
ATOM     94  CB  PHE A   5      -3.565  -7.558   0.253  1.00  0.00           C  
ATOM     95  CG  PHE A   5      -2.651  -8.591   0.868  1.00  0.00           C  
ATOM     96  CD1 PHE A   5      -2.796  -8.937   2.217  1.00  0.00           C  
ATOM     97  CD2 PHE A   5      -1.659  -9.202   0.092  1.00  0.00           C  
ATOM     98  CE1 PHE A   5      -1.948  -9.893   2.790  1.00  0.00           C  
ATOM     99  CE2 PHE A   5      -0.812 -10.160   0.666  1.00  0.00           C  
ATOM    100  CZ  PHE A   5      -0.956 -10.505   2.014  1.00  0.00           C  
ATOM    101  H   PHE A   5      -5.908  -7.182   1.033  1.00  0.00           H  
ATOM    102  HA  PHE A   5      -3.256  -6.598   2.149  1.00  0.00           H  
ATOM    103  HB2 PHE A   5      -4.479  -8.033  -0.072  1.00  0.00           H  
ATOM    104  HB3 PHE A   5      -3.077  -7.100  -0.593  1.00  0.00           H  
ATOM    105  HD1 PHE A   5      -3.561  -8.466   2.817  1.00  0.00           H  
ATOM    106  HD2 PHE A   5      -1.548  -8.937  -0.948  1.00  0.00           H  
ATOM    107  HE1 PHE A   5      -2.060 -10.159   3.831  1.00  0.00           H  
ATOM    108  HE2 PHE A   5      -0.046 -10.631   0.067  1.00  0.00           H  
ATOM    109  HZ  PHE A   5      -0.303 -11.242   2.456  1.00  0.00           H  
ATOM    110  N   LYS A   6      -4.801  -4.548   0.194  1.00  0.00           N  
ATOM    111  CA  LYS A   6      -4.742  -3.186  -0.413  1.00  0.00           C  
ATOM    112  C   LYS A   6      -3.943  -2.246   0.480  1.00  0.00           C  
ATOM    113  O   LYS A   6      -3.101  -1.499   0.024  1.00  0.00           O  
ATOM    114  CB  LYS A   6      -6.196  -2.724  -0.514  1.00  0.00           C  
ATOM    115  CG  LYS A   6      -6.562  -2.520  -1.985  1.00  0.00           C  
ATOM    116  CD  LYS A   6      -7.568  -3.590  -2.412  1.00  0.00           C  
ATOM    117  CE  LYS A   6      -7.835  -3.472  -3.916  1.00  0.00           C  
ATOM    118  NZ  LYS A   6      -8.751  -2.306  -4.059  1.00  0.00           N  
ATOM    119  H   LYS A   6      -5.642  -5.042   0.219  1.00  0.00           H  
ATOM    120  HA  LYS A   6      -4.303  -3.232  -1.385  1.00  0.00           H  
ATOM    121  HB2 LYS A   6      -6.843  -3.474  -0.082  1.00  0.00           H  
ATOM    122  HB3 LYS A   6      -6.317  -1.792   0.017  1.00  0.00           H  
ATOM    123  HG2 LYS A   6      -6.999  -1.539  -2.115  1.00  0.00           H  
ATOM    124  HG3 LYS A   6      -5.674  -2.602  -2.592  1.00  0.00           H  
ATOM    125  HD2 LYS A   6      -7.166  -4.568  -2.192  1.00  0.00           H  
ATOM    126  HD3 LYS A   6      -8.493  -3.451  -1.872  1.00  0.00           H  
ATOM    127  HE2 LYS A   6      -6.909  -3.294  -4.446  1.00  0.00           H  
ATOM    128  HE3 LYS A   6      -8.314  -4.366  -4.283  1.00  0.00           H  
ATOM    129  HZ1 LYS A   6      -8.197  -1.455  -4.284  1.00  0.00           H  
ATOM    130  HZ2 LYS A   6      -9.268  -2.158  -3.168  1.00  0.00           H  
ATOM    131  HZ3 LYS A   6      -9.428  -2.488  -4.827  1.00  0.00           H  
ATOM    132  N   LYS A   7      -4.196  -2.289   1.750  1.00  0.00           N  
ATOM    133  CA  LYS A   7      -3.447  -1.405   2.689  1.00  0.00           C  
ATOM    134  C   LYS A   7      -1.958  -1.710   2.589  1.00  0.00           C  
ATOM    135  O   LYS A   7      -1.114  -0.857   2.779  1.00  0.00           O  
ATOM    136  CB  LYS A   7      -3.978  -1.749   4.082  1.00  0.00           C  
ATOM    137  CG  LYS A   7      -4.361  -0.461   4.815  1.00  0.00           C  
ATOM    138  CD  LYS A   7      -3.261  -0.094   5.815  1.00  0.00           C  
ATOM    139  CE  LYS A   7      -3.395  -0.960   7.068  1.00  0.00           C  
ATOM    140  NZ  LYS A   7      -4.518  -0.356   7.834  1.00  0.00           N  
ATOM    141  H   LYS A   7      -4.874  -2.907   2.082  1.00  0.00           H  
ATOM    142  HA  LYS A   7      -3.634  -0.376   2.462  1.00  0.00           H  
ATOM    143  HB2 LYS A   7      -4.846  -2.386   3.990  1.00  0.00           H  
ATOM    144  HB3 LYS A   7      -3.211  -2.264   4.641  1.00  0.00           H  
ATOM    145  HG2 LYS A   7      -4.478   0.339   4.098  1.00  0.00           H  
ATOM    146  HG3 LYS A   7      -5.291  -0.610   5.344  1.00  0.00           H  
ATOM    147  HD2 LYS A   7      -2.294  -0.259   5.363  1.00  0.00           H  
ATOM    148  HD3 LYS A   7      -3.357   0.946   6.089  1.00  0.00           H  
ATOM    149  HE2 LYS A   7      -3.629  -1.981   6.796  1.00  0.00           H  
ATOM    150  HE3 LYS A   7      -2.488  -0.923   7.651  1.00  0.00           H  
ATOM    151  HZ1 LYS A   7      -4.331  -0.443   8.854  1.00  0.00           H  
ATOM    152  HZ2 LYS A   7      -5.404  -0.851   7.600  1.00  0.00           H  
ATOM    153  HZ3 LYS A   7      -4.606   0.650   7.586  1.00  0.00           H  
ATOM    154  N   ILE A   8      -1.641  -2.926   2.275  1.00  0.00           N  
ATOM    155  CA  ILE A   8      -0.215  -3.325   2.135  1.00  0.00           C  
ATOM    156  C   ILE A   8       0.274  -3.009   0.718  1.00  0.00           C  
ATOM    157  O   ILE A   8       1.435  -3.162   0.399  1.00  0.00           O  
ATOM    158  CB  ILE A   8      -0.210  -4.832   2.382  1.00  0.00           C  
ATOM    159  CG1 ILE A   8      -0.613  -5.107   3.833  1.00  0.00           C  
ATOM    160  CG2 ILE A   8       1.192  -5.387   2.128  1.00  0.00           C  
ATOM    161  CD1 ILE A   8       0.384  -4.430   4.776  1.00  0.00           C  
ATOM    162  H   ILE A   8      -2.351  -3.579   2.118  1.00  0.00           H  
ATOM    163  HA  ILE A   8       0.396  -2.826   2.870  1.00  0.00           H  
ATOM    164  HB  ILE A   8      -0.912  -5.308   1.715  1.00  0.00           H  
ATOM    165 HG12 ILE A   8      -1.604  -4.713   4.012  1.00  0.00           H  
ATOM    166 HG13 ILE A   8      -0.611  -6.171   4.013  1.00  0.00           H  
ATOM    167 HG21 ILE A   8       1.873  -4.570   1.933  1.00  0.00           H  
ATOM    168 HG22 ILE A   8       1.168  -6.047   1.273  1.00  0.00           H  
ATOM    169 HG23 ILE A   8       1.525  -5.933   2.997  1.00  0.00           H  
ATOM    170 HD11 ILE A   8       0.146  -3.380   4.856  1.00  0.00           H  
ATOM    171 HD12 ILE A   8       1.383  -4.543   4.382  1.00  0.00           H  
ATOM    172 HD13 ILE A   8       0.326  -4.889   5.750  1.00  0.00           H  
ATOM    173  N   GLY A   9      -0.614  -2.569  -0.135  1.00  0.00           N  
ATOM    174  CA  GLY A   9      -0.215  -2.240  -1.533  1.00  0.00           C  
ATOM    175  C   GLY A   9       0.485  -0.882  -1.562  1.00  0.00           C  
ATOM    176  O   GLY A   9       0.845  -0.381  -2.608  1.00  0.00           O  
ATOM    177  H   GLY A   9      -1.546  -2.455   0.144  1.00  0.00           H  
ATOM    178  HA2 GLY A   9       0.456  -3.001  -1.904  1.00  0.00           H  
ATOM    179  HA3 GLY A   9      -1.094  -2.201  -2.159  1.00  0.00           H  
ATOM    180  N   ILE A  10       0.685  -0.279  -0.419  1.00  0.00           N  
ATOM    181  CA  ILE A  10       1.367   1.043  -0.390  1.00  0.00           C  
ATOM    182  C   ILE A  10       2.211   1.198   0.867  1.00  0.00           C  
ATOM    183  O   ILE A  10       3.424   1.179   0.821  1.00  0.00           O  
ATOM    184  CB  ILE A  10       0.234   2.072  -0.443  1.00  0.00           C  
ATOM    185  CG1 ILE A  10       0.753   3.445  -0.002  1.00  0.00           C  
ATOM    186  CG2 ILE A  10      -0.947   1.656   0.443  1.00  0.00           C  
ATOM    187  CD1 ILE A  10       1.619   4.040  -1.113  1.00  0.00           C  
ATOM    188  H   ILE A  10       0.389  -0.693   0.412  1.00  0.00           H  
ATOM    189  HA  ILE A  10       1.989   1.149  -1.246  1.00  0.00           H  
ATOM    190  HB  ILE A  10      -0.105   2.130  -1.449  1.00  0.00           H  
ATOM    191 HG12 ILE A  10      -0.085   4.098   0.190  1.00  0.00           H  
ATOM    192 HG13 ILE A  10       1.341   3.342   0.895  1.00  0.00           H  
ATOM    193 HG21 ILE A  10      -1.853   1.650  -0.145  1.00  0.00           H  
ATOM    194 HG22 ILE A  10      -1.052   2.361   1.255  1.00  0.00           H  
ATOM    195 HG23 ILE A  10      -0.774   0.672   0.846  1.00  0.00           H  
ATOM    196 HD11 ILE A  10       1.202   3.778  -2.074  1.00  0.00           H  
ATOM    197 HD12 ILE A  10       2.622   3.647  -1.036  1.00  0.00           H  
ATOM    198 HD13 ILE A  10       1.644   5.115  -1.010  1.00  0.00           H  
ATOM    199  N   GLY A  11       1.579   1.354   1.977  1.00  0.00           N  
ATOM    200  CA  GLY A  11       2.333   1.517   3.252  1.00  0.00           C  
ATOM    201  C   GLY A  11       3.474   0.511   3.290  1.00  0.00           C  
ATOM    202  O   GLY A  11       4.633   0.859   3.187  1.00  0.00           O  
ATOM    203  H   GLY A  11       0.608   1.370   1.971  1.00  0.00           H  
ATOM    204  HA2 GLY A  11       2.731   2.509   3.311  1.00  0.00           H  
ATOM    205  HA3 GLY A  11       1.675   1.339   4.086  1.00  0.00           H  
ATOM    206  N   LYS A  12       3.149  -0.733   3.422  1.00  0.00           N  
ATOM    207  CA  LYS A  12       4.208  -1.782   3.450  1.00  0.00           C  
ATOM    208  C   LYS A  12       4.746  -2.012   2.032  1.00  0.00           C  
ATOM    209  O   LYS A  12       5.644  -2.802   1.816  1.00  0.00           O  
ATOM    210  CB  LYS A  12       3.508  -3.040   3.972  1.00  0.00           C  
ATOM    211  CG  LYS A  12       3.733  -3.165   5.481  1.00  0.00           C  
ATOM    212  CD  LYS A  12       2.670  -2.355   6.225  1.00  0.00           C  
ATOM    213  CE  LYS A  12       2.389  -3.005   7.583  1.00  0.00           C  
ATOM    214  NZ  LYS A  12       3.573  -2.681   8.432  1.00  0.00           N  
ATOM    215  H   LYS A  12       2.207  -0.978   3.491  1.00  0.00           H  
ATOM    216  HA  LYS A  12       5.004  -1.496   4.117  1.00  0.00           H  
ATOM    217  HB2 LYS A  12       2.449  -2.972   3.770  1.00  0.00           H  
ATOM    218  HB3 LYS A  12       3.914  -3.908   3.476  1.00  0.00           H  
ATOM    219  HG2 LYS A  12       3.664  -4.204   5.769  1.00  0.00           H  
ATOM    220  HG3 LYS A  12       4.713  -2.786   5.731  1.00  0.00           H  
ATOM    221  HD2 LYS A  12       3.026  -1.346   6.372  1.00  0.00           H  
ATOM    222  HD3 LYS A  12       1.761  -2.335   5.643  1.00  0.00           H  
ATOM    223  HE2 LYS A  12       1.489  -2.590   8.016  1.00  0.00           H  
ATOM    224  HE3 LYS A  12       2.295  -4.074   7.474  1.00  0.00           H  
ATOM    225  HZ1 LYS A  12       4.221  -2.057   7.911  1.00  0.00           H  
ATOM    226  HZ2 LYS A  12       4.069  -3.560   8.686  1.00  0.00           H  
ATOM    227  HZ3 LYS A  12       3.256  -2.201   9.298  1.00  0.00           H  
ATOM    228  N   PHE A  13       4.194  -1.324   1.069  1.00  0.00           N  
ATOM    229  CA  PHE A  13       4.650  -1.481  -0.341  1.00  0.00           C  
ATOM    230  C   PHE A  13       5.843  -0.579  -0.611  1.00  0.00           C  
ATOM    231  O   PHE A  13       6.840  -0.978  -1.179  1.00  0.00           O  
ATOM    232  CB  PHE A  13       3.451  -1.023  -1.158  1.00  0.00           C  
ATOM    233  CG  PHE A  13       3.495  -1.627  -2.536  1.00  0.00           C  
ATOM    234  CD1 PHE A  13       4.183  -0.973  -3.563  1.00  0.00           C  
ATOM    235  CD2 PHE A  13       2.848  -2.840  -2.786  1.00  0.00           C  
ATOM    236  CE1 PHE A  13       4.222  -1.534  -4.846  1.00  0.00           C  
ATOM    237  CE2 PHE A  13       2.887  -3.402  -4.066  1.00  0.00           C  
ATOM    238  CZ  PHE A  13       3.574  -2.749  -5.097  1.00  0.00           C  
ATOM    239  H   PHE A  13       3.471  -0.695   1.270  1.00  0.00           H  
ATOM    240  HA  PHE A  13       4.884  -2.500  -0.558  1.00  0.00           H  
ATOM    241  HB2 PHE A  13       2.552  -1.333  -0.657  1.00  0.00           H  
ATOM    242  HB3 PHE A  13       3.463   0.053  -1.237  1.00  0.00           H  
ATOM    243  HD1 PHE A  13       4.680  -0.033  -3.368  1.00  0.00           H  
ATOM    244  HD2 PHE A  13       2.316  -3.342  -1.990  1.00  0.00           H  
ATOM    245  HE1 PHE A  13       4.752  -1.030  -5.639  1.00  0.00           H  
ATOM    246  HE2 PHE A  13       2.386  -4.339  -4.261  1.00  0.00           H  
ATOM    247  HZ  PHE A  13       3.604  -3.183  -6.085  1.00  0.00           H  
ATOM    248  N   LEU A  14       5.727   0.642  -0.204  1.00  0.00           N  
ATOM    249  CA  LEU A  14       6.828   1.622  -0.416  1.00  0.00           C  
ATOM    250  C   LEU A  14       8.063   1.229   0.398  1.00  0.00           C  
ATOM    251  O   LEU A  14       9.110   1.834   0.283  1.00  0.00           O  
ATOM    252  CB  LEU A  14       6.258   2.955   0.070  1.00  0.00           C  
ATOM    253  CG  LEU A  14       6.617   4.076  -0.911  1.00  0.00           C  
ATOM    254  CD1 LEU A  14       6.248   3.661  -2.338  1.00  0.00           C  
ATOM    255  CD2 LEU A  14       5.836   5.337  -0.537  1.00  0.00           C  
ATOM    256  H   LEU A  14       4.901   0.916   0.245  1.00  0.00           H  
ATOM    257  HA  LEU A  14       7.077   1.685  -1.461  1.00  0.00           H  
ATOM    258  HB2 LEU A  14       5.184   2.875   0.145  1.00  0.00           H  
ATOM    259  HB3 LEU A  14       6.669   3.185   1.041  1.00  0.00           H  
ATOM    260  HG  LEU A  14       7.677   4.277  -0.857  1.00  0.00           H  
ATOM    261 HD11 LEU A  14       7.141   3.370  -2.872  1.00  0.00           H  
ATOM    262 HD12 LEU A  14       5.781   4.493  -2.845  1.00  0.00           H  
ATOM    263 HD13 LEU A  14       5.561   2.829  -2.306  1.00  0.00           H  
ATOM    264 HD21 LEU A  14       5.234   5.649  -1.377  1.00  0.00           H  
ATOM    265 HD22 LEU A  14       6.526   6.125  -0.275  1.00  0.00           H  
ATOM    266 HD23 LEU A  14       5.195   5.125   0.307  1.00  0.00           H  
ATOM    267  N   HIS A  15       7.956   0.220   1.214  1.00  0.00           N  
ATOM    268  CA  HIS A  15       9.137  -0.202   2.017  1.00  0.00           C  
ATOM    269  C   HIS A  15      10.260  -0.619   1.077  1.00  0.00           C  
ATOM    270  O   HIS A  15      11.429  -0.432   1.351  1.00  0.00           O  
ATOM    271  CB  HIS A  15       8.660  -1.390   2.855  1.00  0.00           C  
ATOM    272  CG  HIS A  15       8.571  -0.983   4.301  1.00  0.00           C  
ATOM    273  ND1 HIS A  15       9.561  -0.234   4.920  1.00  0.00           N  
ATOM    274  CD2 HIS A  15       7.619  -1.213   5.264  1.00  0.00           C  
ATOM    275  CE1 HIS A  15       9.185  -0.043   6.197  1.00  0.00           C  
ATOM    276  NE2 HIS A  15       8.009  -0.618   6.460  1.00  0.00           N  
ATOM    277  H   HIS A  15       7.109  -0.261   1.292  1.00  0.00           H  
ATOM    278  HA  HIS A  15       9.460   0.596   2.652  1.00  0.00           H  
ATOM    279  HB2 HIS A  15       7.687  -1.706   2.508  1.00  0.00           H  
ATOM    280  HB3 HIS A  15       9.360  -2.206   2.753  1.00  0.00           H  
ATOM    281  HD1 HIS A  15      10.385   0.094   4.503  1.00  0.00           H  
ATOM    282  HD2 HIS A  15       6.707  -1.771   5.117  1.00  0.00           H  
ATOM    283  HE1 HIS A  15       9.764   0.510   6.924  1.00  0.00           H  
ATOM    284  N   SER A  16       9.900  -1.172  -0.038  1.00  0.00           N  
ATOM    285  CA  SER A  16      10.923  -1.603  -1.029  1.00  0.00           C  
ATOM    286  C   SER A  16      11.446  -0.390  -1.787  1.00  0.00           C  
ATOM    287  O   SER A  16      12.565  -0.367  -2.262  1.00  0.00           O  
ATOM    288  CB  SER A  16      10.180  -2.542  -1.974  1.00  0.00           C  
ATOM    289  OG  SER A  16      11.098  -3.098  -2.904  1.00  0.00           O  
ATOM    290  H   SER A  16       8.949  -1.292  -0.226  1.00  0.00           H  
ATOM    291  HA  SER A  16      11.726  -2.118  -0.544  1.00  0.00           H  
ATOM    292  HB2 SER A  16       9.720  -3.336  -1.408  1.00  0.00           H  
ATOM    293  HB3 SER A  16       9.412  -1.984  -2.495  1.00  0.00           H  
ATOM    294  HG  SER A  16      11.269  -4.006  -2.645  1.00  0.00           H  
ATOM    295  N   ALA A  17      10.639   0.619  -1.896  1.00  0.00           N  
ATOM    296  CA  ALA A  17      11.070   1.849  -2.615  1.00  0.00           C  
ATOM    297  C   ALA A  17      12.040   2.645  -1.744  1.00  0.00           C  
ATOM    298  O   ALA A  17      12.733   3.527  -2.208  1.00  0.00           O  
ATOM    299  CB  ALA A  17       9.787   2.646  -2.856  1.00  0.00           C  
ATOM    300  H   ALA A  17       9.747   0.565  -1.498  1.00  0.00           H  
ATOM    301  HA  ALA A  17      11.530   1.594  -3.550  1.00  0.00           H  
ATOM    302  HB1 ALA A  17       9.003   1.976  -3.175  1.00  0.00           H  
ATOM    303  HB2 ALA A  17       9.962   3.387  -3.623  1.00  0.00           H  
ATOM    304  HB3 ALA A  17       9.491   3.137  -1.941  1.00  0.00           H  
ATOM    305  N   LYS A  18      12.096   2.328  -0.483  1.00  0.00           N  
ATOM    306  CA  LYS A  18      13.023   3.057   0.428  1.00  0.00           C  
ATOM    307  C   LYS A  18      14.441   2.516   0.266  1.00  0.00           C  
ATOM    308  O   LYS A  18      15.405   3.133   0.671  1.00  0.00           O  
ATOM    309  CB  LYS A  18      12.495   2.789   1.838  1.00  0.00           C  
ATOM    310  CG  LYS A  18      11.720   4.013   2.334  1.00  0.00           C  
ATOM    311  CD  LYS A  18      10.233   3.670   2.451  1.00  0.00           C  
ATOM    312  CE  LYS A  18       9.662   4.299   3.725  1.00  0.00           C  
ATOM    313  NZ  LYS A  18       9.446   3.156   4.656  1.00  0.00           N  
ATOM    314  H   LYS A  18      11.530   1.607  -0.137  1.00  0.00           H  
ATOM    315  HA  LYS A  18      12.999   4.109   0.217  1.00  0.00           H  
ATOM    316  HB2 LYS A  18      11.839   1.931   1.819  1.00  0.00           H  
ATOM    317  HB3 LYS A  18      13.322   2.596   2.502  1.00  0.00           H  
ATOM    318  HG2 LYS A  18      12.099   4.311   3.302  1.00  0.00           H  
ATOM    319  HG3 LYS A  18      11.845   4.827   1.634  1.00  0.00           H  
ATOM    320  HD2 LYS A  18       9.707   4.057   1.590  1.00  0.00           H  
ATOM    321  HD3 LYS A  18      10.114   2.598   2.496  1.00  0.00           H  
ATOM    322  HE2 LYS A  18      10.369   5.000   4.146  1.00  0.00           H  
ATOM    323  HE3 LYS A  18       8.724   4.788   3.515  1.00  0.00           H  
ATOM    324  HZ1 LYS A  18       9.237   2.296   4.109  1.00  0.00           H  
ATOM    325  HZ2 LYS A  18       8.644   3.369   5.285  1.00  0.00           H  
ATOM    326  HZ3 LYS A  18      10.302   3.003   5.224  1.00  0.00           H  
ATOM    327  N   LYS A  19      14.570   1.372  -0.337  1.00  0.00           N  
ATOM    328  CA  LYS A  19      15.923   0.783  -0.546  1.00  0.00           C  
ATOM    329  C   LYS A  19      16.540   1.351  -1.820  1.00  0.00           C  
ATOM    330  O   LYS A  19      17.721   1.218  -2.072  1.00  0.00           O  
ATOM    331  CB  LYS A  19      15.683  -0.718  -0.677  1.00  0.00           C  
ATOM    332  CG  LYS A  19      14.899  -1.201   0.540  1.00  0.00           C  
ATOM    333  CD  LYS A  19      15.778  -2.131   1.383  1.00  0.00           C  
ATOM    334  CE  LYS A  19      16.516  -1.313   2.448  1.00  0.00           C  
ATOM    335  NZ  LYS A  19      16.277  -2.039   3.728  1.00  0.00           N  
ATOM    336  H   LYS A  19      13.774   0.903  -0.661  1.00  0.00           H  
ATOM    337  HA  LYS A  19      16.555   0.986   0.297  1.00  0.00           H  
ATOM    338  HB2 LYS A  19      15.114  -0.916  -1.575  1.00  0.00           H  
ATOM    339  HB3 LYS A  19      16.628  -1.235  -0.724  1.00  0.00           H  
ATOM    340  HG2 LYS A  19      14.603  -0.346   1.133  1.00  0.00           H  
ATOM    341  HG3 LYS A  19      14.020  -1.734   0.213  1.00  0.00           H  
ATOM    342  HD2 LYS A  19      15.158  -2.874   1.863  1.00  0.00           H  
ATOM    343  HD3 LYS A  19      16.499  -2.619   0.744  1.00  0.00           H  
ATOM    344  HE2 LYS A  19      17.574  -1.277   2.226  1.00  0.00           H  
ATOM    345  HE3 LYS A  19      16.108  -0.317   2.507  1.00  0.00           H  
ATOM    346  HZ1 LYS A  19      16.891  -1.648   4.468  1.00  0.00           H  
ATOM    347  HZ2 LYS A  19      16.490  -3.050   3.597  1.00  0.00           H  
ATOM    348  HZ3 LYS A  19      15.283  -1.927   4.010  1.00  0.00           H  
ATOM    349  N   PHE A  20      15.740   1.992  -2.617  1.00  0.00           N  
ATOM    350  CA  PHE A  20      16.259   2.589  -3.878  1.00  0.00           C  
ATOM    351  C   PHE A  20      16.201   4.119  -3.792  1.00  0.00           C  
ATOM    352  O   PHE A  20      16.708   4.708  -2.859  1.00  0.00           O  
ATOM    353  CB  PHE A  20      15.328   2.070  -4.973  1.00  0.00           C  
ATOM    354  CG  PHE A  20      15.160   0.575  -4.832  1.00  0.00           C  
ATOM    355  CD1 PHE A  20      16.275  -0.238  -4.585  1.00  0.00           C  
ATOM    356  CD2 PHE A  20      13.889   0.003  -4.952  1.00  0.00           C  
ATOM    357  CE1 PHE A  20      16.114  -1.623  -4.459  1.00  0.00           C  
ATOM    358  CE2 PHE A  20      13.730  -1.382  -4.825  1.00  0.00           C  
ATOM    359  CZ  PHE A  20      14.842  -2.196  -4.579  1.00  0.00           C  
ATOM    360  H   PHE A  20      14.795   2.085  -2.379  1.00  0.00           H  
ATOM    361  HA  PHE A  20      17.269   2.260  -4.065  1.00  0.00           H  
ATOM    362  HB2 PHE A  20      14.364   2.549  -4.883  1.00  0.00           H  
ATOM    363  HB3 PHE A  20      15.751   2.293  -5.941  1.00  0.00           H  
ATOM    364  HD1 PHE A  20      17.257   0.203  -4.490  1.00  0.00           H  
ATOM    365  HD2 PHE A  20      13.032   0.630  -5.142  1.00  0.00           H  
ATOM    366  HE1 PHE A  20      16.972  -2.251  -4.270  1.00  0.00           H  
ATOM    367  HE2 PHE A  20      12.748  -1.823  -4.917  1.00  0.00           H  
ATOM    368  HZ  PHE A  20      14.718  -3.264  -4.482  1.00  0.00           H  
HETATM  369  N   NH2 A  21      15.597   4.796  -4.732  1.00  0.00           N  
HETATM  370  HN1 NH2 A  21      15.184   4.328  -5.488  1.00  0.00           H  
HETATM  371  HN2 NH2 A  21      15.557   5.774  -4.681  1.00  0.00           H  
TER     372      NH2 A  21                                                      
ENDMDL                                                                          
CONECT  351  369                                                                
CONECT  369  351  370  371                                                      
CONECT  370  369                                                                
CONECT  371  369                                                                
MASTER      135    0    1    2    0    0    1    6  172    1    4    2          
END