HEADER    MEMBRANE PROTEIN                        28-OCT-99   1D9M              
TITLE     SOLUTION STRUCTURE OF CECROPIN A(1-8)-MAGAININ 2 HYBRID PEPTIDE       
TITLE    2 ANALOGUE(P2)                                                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CECROPIN A(1-8)-MAGAININ 2 HYBRID PEPTIDE ANALOGUE;        
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: XENOPUS LAEVIS, HYALOPHORA CECROPIA;            
SOURCE   3 ORGANISM_COMMON: AFRICAN CLAWED FROG, CECROPIA MOTH;                 
SOURCE   4 ORGANISM_TAXID: 8355,7123;                                           
SOURCE   5 STRAIN: ,;                                                           
SOURCE   6 CELLULAR_LOCATION: MEMBRANE                                          
KEYWDS    HELIX-HINGE-HELIX, MEMBRANE PROTEIN                                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    D.OH,Y.KIM                                                            
REVDAT   4   16-FEB-22 1D9M    1       REMARK LINK                              
REVDAT   3   24-FEB-09 1D9M    1       VERSN                                    
REVDAT   2   27-MAR-00 1D9M    1       JRNL                                     
REVDAT   1   12-NOV-99 1D9M    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 1D9M COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 05-NOV-99.                  
REMARK 100 THE DEPOSITION ID IS D_1000009916.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303; 298; 318                      
REMARK 210  PH                             : 4.78; 4.78; 4.78                   
REMARK 210  IONIC STRENGTH                 : NULL; NULL; NULL                   
REMARK 210  PRESSURE                       : 1 ATM; 1 ATM; 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  1 PRO A   9       56.07    -66.64                                   
REMARK 500  2 TRP A   2      -95.08   -155.82                                   
REMARK 500  3 TRP A   2     -122.16   -165.38                                   
REMARK 500  3 PRO A   9       46.20    -71.27                                   
REMARK 500  5 TRP A   2       21.77   -147.37                                   
REMARK 500  5 LYS A   7       67.18   -104.81                                   
REMARK 500  8 TRP A   2       62.32   -165.33                                   
REMARK 500  8 PRO A   9       44.44    -78.96                                   
REMARK 500 10 TRP A   2      -70.64   -161.17                                   
REMARK 500 10 PRO A   9       96.14    -69.21                                   
REMARK 500 11 TRP A   2     -158.73   -115.26                                   
REMARK 500 11 PRO A   9       83.64    -68.28                                   
REMARK 500 12 ILE A   8      103.88    -44.46                                   
REMARK 500 13 TRP A   2     -138.36   -158.21                                   
REMARK 500 14 TRP A   2      -72.86   -135.03                                   
REMARK 500 15 TRP A   2       71.45   -162.82                                   
REMARK 500 15 LYS A   7       32.35   -152.38                                   
REMARK 500 16 LYS A  10       33.68    -84.35                                   
REMARK 500 18 LYS A   7       42.78   -149.82                                   
REMARK 500 19 TRP A   2     -117.08   -140.83                                   
REMARK 500 19 LYS A   3      -98.23    -44.22                                   
REMARK 500 19 LEU A   4      -19.77    -44.53                                   
REMARK 500 19 PRO A   9       89.34    -65.10                                   
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 19                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1D9J   RELATED DB: PDB                                   
REMARK 900 1D9J CONTAINS THE ORIGINAL CA-MA HYBRID PEPTIDE                      
REMARK 900 RELATED ID: 1D9L   RELATED DB: PDB                                   
REMARK 900 1D9L CONTAINS THE ANALOGUE OF CA-MA HYBRID PEPTIDE(P1:GIG DELETED)   
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  1D9M A    1     8  UNP    P01507   CECA_HYACE      27     34             
DBREF  1D9M A    9    18  UNP    P11006   MAGA_XENLA     223    232             
SEQRES   1 A   19  LYS TRP LYS LEU PHE LYS LYS ILE PRO LYS PHE LEU HIS          
SEQRES   2 A   19  SER ALA LYS LYS PHE NH2                                      
HET    NH2  A  19       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1   1 TRP A    2  LYS A    7  5                                   6    
HELIX    2   2 LYS A   10  LYS A   16  1                                   7    
LINK         C   PHE A  18                 N   NH2 A  19     1555   1555  1.31  
SITE     1 AC1  2 ALA A  15  PHE A  18                                          
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      16.080  -0.836   2.529  1.00  0.00           N  
ATOM      2  CA  LYS A   1      15.209   0.360   2.716  1.00  0.00           C  
ATOM      3  C   LYS A   1      14.481   0.695   1.411  1.00  0.00           C  
ATOM      4  O   LYS A   1      14.997   1.397   0.564  1.00  0.00           O  
ATOM      5  CB  LYS A   1      16.164   1.490   3.103  1.00  0.00           C  
ATOM      6  CG  LYS A   1      15.451   2.834   2.946  1.00  0.00           C  
ATOM      7  CD  LYS A   1      16.217   3.917   3.707  1.00  0.00           C  
ATOM      8  CE  LYS A   1      15.245   4.689   4.603  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      14.623   5.708   3.711  1.00  0.00           N  
ATOM     10  H1  LYS A   1      16.704  -0.687   1.711  1.00  0.00           H  
ATOM     11  H2  LYS A   1      15.485  -1.675   2.366  1.00  0.00           H  
ATOM     12  H3  LYS A   1      16.658  -0.981   3.380  1.00  0.00           H  
ATOM     13  HA  LYS A   1      14.499   0.189   3.510  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      16.474   1.363   4.131  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      17.031   1.467   2.459  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      15.402   3.095   1.898  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      14.451   2.758   3.344  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      16.982   3.457   4.316  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      16.675   4.597   3.005  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      14.491   4.022   4.997  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      15.776   5.176   5.406  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      13.908   5.252   3.110  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      15.356   6.139   3.112  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      14.169   6.443   4.287  1.00  0.00           H  
ATOM     25  N   TRP A   2      13.283   0.205   1.244  1.00  0.00           N  
ATOM     26  CA  TRP A   2      12.524   0.504  -0.004  1.00  0.00           C  
ATOM     27  C   TRP A   2      11.146   1.067   0.343  1.00  0.00           C  
ATOM     28  O   TRP A   2      10.359   0.435   1.019  1.00  0.00           O  
ATOM     29  CB  TRP A   2      12.379  -0.840  -0.721  1.00  0.00           C  
ATOM     30  CG  TRP A   2      13.423  -0.981  -1.790  1.00  0.00           C  
ATOM     31  CD1 TRP A   2      14.096   0.037  -2.379  1.00  0.00           C  
ATOM     32  CD2 TRP A   2      13.913  -2.204  -2.413  1.00  0.00           C  
ATOM     33  NE1 TRP A   2      14.969  -0.486  -3.315  1.00  0.00           N  
ATOM     34  CE2 TRP A   2      14.893  -1.863  -3.374  1.00  0.00           C  
ATOM     35  CE3 TRP A   2      13.605  -3.565  -2.235  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2      15.544  -2.837  -4.133  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2      14.258  -4.548  -2.997  1.00  0.00           C  
ATOM     38  CH2 TRP A   2      15.225  -4.184  -3.944  1.00  0.00           C  
ATOM     39  H   TRP A   2      12.881  -0.356   1.940  1.00  0.00           H  
ATOM     40  HA  TRP A   2      13.070   1.197  -0.619  1.00  0.00           H  
ATOM     41  HB2 TRP A   2      12.493  -1.640  -0.004  1.00  0.00           H  
ATOM     42  HB3 TRP A   2      11.399  -0.901  -1.169  1.00  0.00           H  
ATOM     43  HD1 TRP A   2      13.975   1.085  -2.155  1.00  0.00           H  
ATOM     44  HE1 TRP A   2      15.575   0.038  -3.878  1.00  0.00           H  
ATOM     45  HE3 TRP A   2      12.861  -3.856  -1.507  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2      16.288  -2.551  -4.860  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2      14.012  -5.590  -2.853  1.00  0.00           H  
ATOM     48  HH2 TRP A   2      15.723  -4.945  -4.528  1.00  0.00           H  
ATOM     49  N   LYS A   3      10.847   2.250  -0.117  1.00  0.00           N  
ATOM     50  CA  LYS A   3       9.517   2.853   0.185  1.00  0.00           C  
ATOM     51  C   LYS A   3       8.402   1.957  -0.349  1.00  0.00           C  
ATOM     52  O   LYS A   3       7.252   2.087   0.020  1.00  0.00           O  
ATOM     53  CB  LYS A   3       9.517   4.200  -0.540  1.00  0.00           C  
ATOM     54  CG  LYS A   3      10.274   5.232   0.297  1.00  0.00           C  
ATOM     55  CD  LYS A   3      11.489   5.733  -0.488  1.00  0.00           C  
ATOM     56  CE  LYS A   3      11.096   6.966  -1.307  1.00  0.00           C  
ATOM     57  NZ  LYS A   3      11.429   6.614  -2.716  1.00  0.00           N  
ATOM     58  H   LYS A   3      11.496   2.742  -0.662  1.00  0.00           H  
ATOM     59  HA  LYS A   3       9.404   3.001   1.242  1.00  0.00           H  
ATOM     60  HB2 LYS A   3      10.000   4.091  -1.501  1.00  0.00           H  
ATOM     61  HB3 LYS A   3       8.500   4.532  -0.684  1.00  0.00           H  
ATOM     62  HG2 LYS A   3       9.620   6.063   0.520  1.00  0.00           H  
ATOM     63  HG3 LYS A   3      10.605   4.776   1.217  1.00  0.00           H  
ATOM     64  HD2 LYS A   3      12.279   5.995   0.202  1.00  0.00           H  
ATOM     65  HD3 LYS A   3      11.832   4.956  -1.152  1.00  0.00           H  
ATOM     66  HE2 LYS A   3      10.037   7.161  -1.206  1.00  0.00           H  
ATOM     67  HE3 LYS A   3      11.670   7.824  -0.995  1.00  0.00           H  
ATOM     68  HZ1 LYS A   3      10.599   6.187  -3.173  1.00  0.00           H  
ATOM     69  HZ2 LYS A   3      12.219   5.937  -2.725  1.00  0.00           H  
ATOM     70  HZ3 LYS A   3      11.703   7.474  -3.233  1.00  0.00           H  
ATOM     71  N   LEU A   4       8.739   1.050  -1.218  1.00  0.00           N  
ATOM     72  CA  LEU A   4       7.709   0.136  -1.790  1.00  0.00           C  
ATOM     73  C   LEU A   4       7.395  -0.990  -0.809  1.00  0.00           C  
ATOM     74  O   LEU A   4       6.314  -1.542  -0.802  1.00  0.00           O  
ATOM     75  CB  LEU A   4       8.343  -0.431  -3.062  1.00  0.00           C  
ATOM     76  CG  LEU A   4       8.025   0.480  -4.247  1.00  0.00           C  
ATOM     77  CD1 LEU A   4       9.327   1.043  -4.820  1.00  0.00           C  
ATOM     78  CD2 LEU A   4       7.297  -0.325  -5.328  1.00  0.00           C  
ATOM     79  H   LEU A   4       9.673   0.971  -1.496  1.00  0.00           H  
ATOM     80  HA  LEU A   4       6.820   0.681  -2.031  1.00  0.00           H  
ATOM     81  HB2 LEU A   4       9.415  -0.493  -2.933  1.00  0.00           H  
ATOM     82  HB3 LEU A   4       7.947  -1.418  -3.253  1.00  0.00           H  
ATOM     83  HG  LEU A   4       7.397   1.294  -3.914  1.00  0.00           H  
ATOM     84 HD11 LEU A   4       9.113   1.930  -5.397  1.00  0.00           H  
ATOM     85 HD12 LEU A   4       9.791   0.304  -5.455  1.00  0.00           H  
ATOM     86 HD13 LEU A   4       9.997   1.293  -4.011  1.00  0.00           H  
ATOM     87 HD21 LEU A   4       6.435  -0.810  -4.897  1.00  0.00           H  
ATOM     88 HD22 LEU A   4       7.965  -1.072  -5.733  1.00  0.00           H  
ATOM     89 HD23 LEU A   4       6.979   0.338  -6.118  1.00  0.00           H  
ATOM     90  N   PHE A   5       8.340  -1.331   0.011  1.00  0.00           N  
ATOM     91  CA  PHE A   5       8.123  -2.431   0.996  1.00  0.00           C  
ATOM     92  C   PHE A   5       6.882  -2.162   1.843  1.00  0.00           C  
ATOM     93  O   PHE A   5       6.334  -3.051   2.463  1.00  0.00           O  
ATOM     94  CB  PHE A   5       9.379  -2.443   1.868  1.00  0.00           C  
ATOM     95  CG  PHE A   5       9.905  -3.854   1.955  1.00  0.00           C  
ATOM     96  CD1 PHE A   5       9.023  -4.914   2.193  1.00  0.00           C  
ATOM     97  CD2 PHE A   5      11.273  -4.103   1.790  1.00  0.00           C  
ATOM     98  CE1 PHE A   5       9.508  -6.225   2.268  1.00  0.00           C  
ATOM     99  CE2 PHE A   5      11.758  -5.414   1.864  1.00  0.00           C  
ATOM    100  CZ  PHE A   5      10.876  -6.475   2.103  1.00  0.00           C  
ATOM    101  H   PHE A   5       9.198  -0.867  -0.027  1.00  0.00           H  
ATOM    102  HA  PHE A   5       8.024  -3.368   0.485  1.00  0.00           H  
ATOM    103  HB2 PHE A   5      10.130  -1.803   1.429  1.00  0.00           H  
ATOM    104  HB3 PHE A   5       9.135  -2.090   2.858  1.00  0.00           H  
ATOM    105  HD1 PHE A   5       7.968  -4.720   2.321  1.00  0.00           H  
ATOM    106  HD2 PHE A   5      11.952  -3.284   1.606  1.00  0.00           H  
ATOM    107  HE1 PHE A   5       8.828  -7.043   2.453  1.00  0.00           H  
ATOM    108  HE2 PHE A   5      12.813  -5.608   1.738  1.00  0.00           H  
ATOM    109  HZ  PHE A   5      11.251  -7.487   2.160  1.00  0.00           H  
ATOM    110  N   LYS A   6       6.431  -0.947   1.866  1.00  0.00           N  
ATOM    111  CA  LYS A   6       5.218  -0.615   2.666  1.00  0.00           C  
ATOM    112  C   LYS A   6       4.187   0.088   1.778  1.00  0.00           C  
ATOM    113  O   LYS A   6       3.481   0.974   2.216  1.00  0.00           O  
ATOM    114  CB  LYS A   6       5.709   0.330   3.766  1.00  0.00           C  
ATOM    115  CG  LYS A   6       6.532  -0.451   4.793  1.00  0.00           C  
ATOM    116  CD  LYS A   6       6.867   0.461   5.977  1.00  0.00           C  
ATOM    117  CE  LYS A   6       8.366   0.388   6.276  1.00  0.00           C  
ATOM    118  NZ  LYS A   6       8.471   0.510   7.759  1.00  0.00           N  
ATOM    119  H   LYS A   6       6.888  -0.252   1.353  1.00  0.00           H  
ATOM    120  HA  LYS A   6       4.796  -1.507   3.103  1.00  0.00           H  
ATOM    121  HB2 LYS A   6       6.322   1.104   3.328  1.00  0.00           H  
ATOM    122  HB3 LYS A   6       4.859   0.780   4.258  1.00  0.00           H  
ATOM    123  HG2 LYS A   6       5.962  -1.301   5.141  1.00  0.00           H  
ATOM    124  HG3 LYS A   6       7.448  -0.794   4.335  1.00  0.00           H  
ATOM    125  HD2 LYS A   6       6.599   1.480   5.733  1.00  0.00           H  
ATOM    126  HD3 LYS A   6       6.313   0.142   6.846  1.00  0.00           H  
ATOM    127  HE2 LYS A   6       8.768  -0.560   5.944  1.00  0.00           H  
ATOM    128  HE3 LYS A   6       8.885   1.206   5.801  1.00  0.00           H  
ATOM    129  HZ1 LYS A   6       9.278  -0.052   8.097  1.00  0.00           H  
ATOM    130  HZ2 LYS A   6       7.596   0.160   8.199  1.00  0.00           H  
ATOM    131  HZ3 LYS A   6       8.615   1.507   8.016  1.00  0.00           H  
ATOM    132  N   LYS A   7       4.110  -0.283   0.528  1.00  0.00           N  
ATOM    133  CA  LYS A   7       3.144   0.381  -0.384  1.00  0.00           C  
ATOM    134  C   LYS A   7       2.417  -0.645  -1.266  1.00  0.00           C  
ATOM    135  O   LYS A   7       1.296  -0.431  -1.682  1.00  0.00           O  
ATOM    136  CB  LYS A   7       4.022   1.293  -1.236  1.00  0.00           C  
ATOM    137  CG  LYS A   7       3.143   2.149  -2.135  1.00  0.00           C  
ATOM    138  CD  LYS A   7       3.306   3.621  -1.747  1.00  0.00           C  
ATOM    139  CE  LYS A   7       3.114   4.502  -2.984  1.00  0.00           C  
ATOM    140  NZ  LYS A   7       1.786   5.151  -2.794  1.00  0.00           N  
ATOM    141  H   LYS A   7       4.697  -0.983   0.186  1.00  0.00           H  
ATOM    142  HA  LYS A   7       2.437   0.971   0.176  1.00  0.00           H  
ATOM    143  HB2 LYS A   7       4.609   1.931  -0.592  1.00  0.00           H  
ATOM    144  HB3 LYS A   7       4.681   0.692  -1.846  1.00  0.00           H  
ATOM    145  HG2 LYS A   7       3.440   2.006  -3.162  1.00  0.00           H  
ATOM    146  HG3 LYS A   7       2.113   1.854  -2.010  1.00  0.00           H  
ATOM    147  HD2 LYS A   7       2.570   3.880  -1.000  1.00  0.00           H  
ATOM    148  HD3 LYS A   7       4.296   3.778  -1.347  1.00  0.00           H  
ATOM    149  HE2 LYS A   7       3.896   5.247  -3.037  1.00  0.00           H  
ATOM    150  HE3 LYS A   7       3.107   3.898  -3.878  1.00  0.00           H  
ATOM    151  HZ1 LYS A   7       1.044   4.550  -3.205  1.00  0.00           H  
ATOM    152  HZ2 LYS A   7       1.784   6.078  -3.267  1.00  0.00           H  
ATOM    153  HZ3 LYS A   7       1.602   5.279  -1.779  1.00  0.00           H  
ATOM    154  N   ILE A   8       3.048  -1.749  -1.567  1.00  0.00           N  
ATOM    155  CA  ILE A   8       2.390  -2.772  -2.435  1.00  0.00           C  
ATOM    156  C   ILE A   8       1.098  -3.301  -1.796  1.00  0.00           C  
ATOM    157  O   ILE A   8       0.051  -3.262  -2.412  1.00  0.00           O  
ATOM    158  CB  ILE A   8       3.416  -3.896  -2.579  1.00  0.00           C  
ATOM    159  CG1 ILE A   8       4.488  -3.482  -3.589  1.00  0.00           C  
ATOM    160  CG2 ILE A   8       2.719  -5.167  -3.072  1.00  0.00           C  
ATOM    161  CD1 ILE A   8       5.790  -3.175  -2.848  1.00  0.00           C  
ATOM    162  H   ILE A   8       3.956  -1.902  -1.234  1.00  0.00           H  
ATOM    163  HA  ILE A   8       2.178  -2.351  -3.405  1.00  0.00           H  
ATOM    164  HB  ILE A   8       3.878  -4.086  -1.622  1.00  0.00           H  
ATOM    165 HG12 ILE A   8       4.651  -4.288  -4.289  1.00  0.00           H  
ATOM    166 HG13 ILE A   8       4.161  -2.600  -4.121  1.00  0.00           H  
ATOM    167 HG21 ILE A   8       2.062  -4.921  -3.893  1.00  0.00           H  
ATOM    168 HG22 ILE A   8       2.144  -5.598  -2.266  1.00  0.00           H  
ATOM    169 HG23 ILE A   8       3.460  -5.878  -3.406  1.00  0.00           H  
ATOM    170 HD11 ILE A   8       5.740  -3.583  -1.849  1.00  0.00           H  
ATOM    171 HD12 ILE A   8       5.930  -2.106  -2.793  1.00  0.00           H  
ATOM    172 HD13 ILE A   8       6.619  -3.621  -3.377  1.00  0.00           H  
ATOM    173  N   PRO A   9       1.209  -3.796  -0.589  1.00  0.00           N  
ATOM    174  CA  PRO A   9       0.022  -4.354   0.115  1.00  0.00           C  
ATOM    175  C   PRO A   9      -0.995  -3.254   0.435  1.00  0.00           C  
ATOM    176  O   PRO A   9      -1.383  -3.070   1.571  1.00  0.00           O  
ATOM    177  CB  PRO A   9       0.613  -4.940   1.396  1.00  0.00           C  
ATOM    178  CG  PRO A   9       1.878  -4.178   1.608  1.00  0.00           C  
ATOM    179  CD  PRO A   9       2.421  -3.886   0.236  1.00  0.00           C  
ATOM    180  HA  PRO A   9      -0.435  -5.136  -0.470  1.00  0.00           H  
ATOM    181  HB2 PRO A   9      -0.066  -4.792   2.225  1.00  0.00           H  
ATOM    182  HB3 PRO A   9       0.830  -5.989   1.266  1.00  0.00           H  
ATOM    183  HG2 PRO A   9       1.670  -3.256   2.133  1.00  0.00           H  
ATOM    184  HG3 PRO A   9       2.586  -4.775   2.161  1.00  0.00           H  
ATOM    185  HD2 PRO A   9       2.963  -2.952   0.236  1.00  0.00           H  
ATOM    186  HD3 PRO A   9       3.046  -4.696  -0.104  1.00  0.00           H  
ATOM    187  N   LYS A  10      -1.440  -2.533  -0.559  1.00  0.00           N  
ATOM    188  CA  LYS A  10      -2.443  -1.458  -0.308  1.00  0.00           C  
ATOM    189  C   LYS A  10      -3.830  -1.933  -0.744  1.00  0.00           C  
ATOM    190  O   LYS A  10      -4.732  -1.145  -0.951  1.00  0.00           O  
ATOM    191  CB  LYS A  10      -1.992  -0.269  -1.161  1.00  0.00           C  
ATOM    192  CG  LYS A  10      -2.159   1.027  -0.362  1.00  0.00           C  
ATOM    193  CD  LYS A  10      -2.653   2.141  -1.288  1.00  0.00           C  
ATOM    194  CE  LYS A  10      -1.554   3.192  -1.459  1.00  0.00           C  
ATOM    195  NZ  LYS A  10      -1.340   3.290  -2.929  1.00  0.00           N  
ATOM    196  H   LYS A  10      -1.123  -2.704  -1.470  1.00  0.00           H  
ATOM    197  HA  LYS A  10      -2.449  -1.183   0.734  1.00  0.00           H  
ATOM    198  HB2 LYS A  10      -0.955  -0.394  -1.434  1.00  0.00           H  
ATOM    199  HB3 LYS A  10      -2.596  -0.218  -2.054  1.00  0.00           H  
ATOM    200  HG2 LYS A  10      -2.878   0.872   0.430  1.00  0.00           H  
ATOM    201  HG3 LYS A  10      -1.210   1.313   0.066  1.00  0.00           H  
ATOM    202  HD2 LYS A  10      -2.905   1.722  -2.251  1.00  0.00           H  
ATOM    203  HD3 LYS A  10      -3.528   2.606  -0.858  1.00  0.00           H  
ATOM    204  HE2 LYS A  10      -1.880   4.143  -1.061  1.00  0.00           H  
ATOM    205  HE3 LYS A  10      -0.646   2.871  -0.975  1.00  0.00           H  
ATOM    206  HZ1 LYS A  10      -1.013   4.246  -3.169  1.00  0.00           H  
ATOM    207  HZ2 LYS A  10      -2.236   3.095  -3.423  1.00  0.00           H  
ATOM    208  HZ3 LYS A  10      -0.623   2.597  -3.222  1.00  0.00           H  
ATOM    209  N   PHE A  11      -4.011  -3.220  -0.880  1.00  0.00           N  
ATOM    210  CA  PHE A  11      -5.345  -3.740  -1.295  1.00  0.00           C  
ATOM    211  C   PHE A  11      -6.398  -3.328  -0.265  1.00  0.00           C  
ATOM    212  O   PHE A  11      -7.538  -3.064  -0.594  1.00  0.00           O  
ATOM    213  CB  PHE A  11      -5.195  -5.262  -1.328  1.00  0.00           C  
ATOM    214  CG  PHE A  11      -6.553  -5.894  -1.526  1.00  0.00           C  
ATOM    215  CD1 PHE A  11      -7.384  -5.450  -2.560  1.00  0.00           C  
ATOM    216  CD2 PHE A  11      -6.982  -6.920  -0.674  1.00  0.00           C  
ATOM    217  CE1 PHE A  11      -8.644  -6.032  -2.745  1.00  0.00           C  
ATOM    218  CE2 PHE A  11      -8.243  -7.502  -0.860  1.00  0.00           C  
ATOM    219  CZ  PHE A  11      -9.073  -7.057  -1.896  1.00  0.00           C  
ATOM    220  H   PHE A  11      -3.274  -3.841  -0.705  1.00  0.00           H  
ATOM    221  HA  PHE A  11      -5.608  -3.372  -2.274  1.00  0.00           H  
ATOM    222  HB2 PHE A  11      -4.543  -5.542  -2.143  1.00  0.00           H  
ATOM    223  HB3 PHE A  11      -4.772  -5.604  -0.395  1.00  0.00           H  
ATOM    224  HD1 PHE A  11      -7.053  -4.658  -3.216  1.00  0.00           H  
ATOM    225  HD2 PHE A  11      -6.341  -7.264   0.125  1.00  0.00           H  
ATOM    226  HE1 PHE A  11      -9.284  -5.690  -3.544  1.00  0.00           H  
ATOM    227  HE2 PHE A  11      -8.575  -8.294  -0.204  1.00  0.00           H  
ATOM    228  HZ  PHE A  11     -10.045  -7.506  -2.039  1.00  0.00           H  
ATOM    229  N   LEU A  12      -6.020  -3.267   0.982  1.00  0.00           N  
ATOM    230  CA  LEU A  12      -6.990  -2.869   2.039  1.00  0.00           C  
ATOM    231  C   LEU A  12      -7.436  -1.422   1.822  1.00  0.00           C  
ATOM    232  O   LEU A  12      -8.520  -1.031   2.207  1.00  0.00           O  
ATOM    233  CB  LEU A  12      -6.215  -3.000   3.349  1.00  0.00           C  
ATOM    234  CG  LEU A  12      -6.795  -4.149   4.174  1.00  0.00           C  
ATOM    235  CD1 LEU A  12      -6.200  -5.475   3.695  1.00  0.00           C  
ATOM    236  CD2 LEU A  12      -6.449  -3.937   5.650  1.00  0.00           C  
ATOM    237  H   LEU A  12      -5.094  -3.482   1.223  1.00  0.00           H  
ATOM    238  HA  LEU A  12      -7.840  -3.532   2.044  1.00  0.00           H  
ATOM    239  HB2 LEU A  12      -5.175  -3.199   3.132  1.00  0.00           H  
ATOM    240  HB3 LEU A  12      -6.296  -2.081   3.909  1.00  0.00           H  
ATOM    241  HG  LEU A  12      -7.868  -4.172   4.054  1.00  0.00           H  
ATOM    242 HD11 LEU A  12      -6.161  -5.484   2.615  1.00  0.00           H  
ATOM    243 HD12 LEU A  12      -6.816  -6.292   4.038  1.00  0.00           H  
ATOM    244 HD13 LEU A  12      -5.202  -5.586   4.091  1.00  0.00           H  
ATOM    245 HD21 LEU A  12      -7.323  -3.589   6.178  1.00  0.00           H  
ATOM    246 HD22 LEU A  12      -5.661  -3.203   5.733  1.00  0.00           H  
ATOM    247 HD23 LEU A  12      -6.116  -4.871   6.079  1.00  0.00           H  
ATOM    248  N   HIS A  13      -6.608  -0.622   1.208  1.00  0.00           N  
ATOM    249  CA  HIS A  13      -6.987   0.799   0.968  1.00  0.00           C  
ATOM    250  C   HIS A  13      -8.102   0.881  -0.079  1.00  0.00           C  
ATOM    251  O   HIS A  13      -8.913   1.784  -0.063  1.00  0.00           O  
ATOM    252  CB  HIS A  13      -5.714   1.469   0.453  1.00  0.00           C  
ATOM    253  CG  HIS A  13      -5.989   2.922   0.186  1.00  0.00           C  
ATOM    254  ND1 HIS A  13      -6.912   3.337  -0.760  1.00  0.00           N  
ATOM    255  CD2 HIS A  13      -5.476   4.069   0.737  1.00  0.00           C  
ATOM    256  CE1 HIS A  13      -6.925   4.682  -0.752  1.00  0.00           C  
ATOM    257  NE2 HIS A  13      -6.069   5.180   0.144  1.00  0.00           N  
ATOM    258  H   HIS A  13      -5.736  -0.956   0.905  1.00  0.00           H  
ATOM    259  HA  HIS A  13      -7.300   1.265   1.889  1.00  0.00           H  
ATOM    260  HB2 HIS A  13      -4.934   1.381   1.196  1.00  0.00           H  
ATOM    261  HB3 HIS A  13      -5.397   0.990  -0.463  1.00  0.00           H  
ATOM    262  HD1 HIS A  13      -7.454   2.756  -1.332  1.00  0.00           H  
ATOM    263  HD2 HIS A  13      -4.725   4.103   1.512  1.00  0.00           H  
ATOM    264  HE1 HIS A  13      -7.552   5.286  -1.392  1.00  0.00           H  
ATOM    265  N   SER A  14      -8.149  -0.053  -0.988  1.00  0.00           N  
ATOM    266  CA  SER A  14      -9.214  -0.024  -2.033  1.00  0.00           C  
ATOM    267  C   SER A  14     -10.597  -0.126  -1.393  1.00  0.00           C  
ATOM    268  O   SER A  14     -11.477   0.672  -1.647  1.00  0.00           O  
ATOM    269  CB  SER A  14      -8.939  -1.245  -2.911  1.00  0.00           C  
ATOM    270  OG  SER A  14     -10.089  -1.527  -3.696  1.00  0.00           O  
ATOM    271  H   SER A  14      -7.485  -0.774  -0.986  1.00  0.00           H  
ATOM    272  HA  SER A  14      -9.143   0.867  -2.615  1.00  0.00           H  
ATOM    273  HB2 SER A  14      -8.105  -1.042  -3.562  1.00  0.00           H  
ATOM    274  HB3 SER A  14      -8.703  -2.092  -2.281  1.00  0.00           H  
ATOM    275  HG  SER A  14     -10.430  -2.383  -3.426  1.00  0.00           H  
ATOM    276  N   ALA A  15     -10.788  -1.108  -0.572  1.00  0.00           N  
ATOM    277  CA  ALA A  15     -12.112  -1.291   0.094  1.00  0.00           C  
ATOM    278  C   ALA A  15     -12.417  -0.109   1.021  1.00  0.00           C  
ATOM    279  O   ALA A  15     -13.559   0.167   1.334  1.00  0.00           O  
ATOM    280  CB  ALA A  15     -11.978  -2.585   0.898  1.00  0.00           C  
ATOM    281  H   ALA A  15     -10.058  -1.732  -0.398  1.00  0.00           H  
ATOM    282  HA  ALA A  15     -12.891  -1.398  -0.644  1.00  0.00           H  
ATOM    283  HB1 ALA A  15     -12.949  -3.050   0.996  1.00  0.00           H  
ATOM    284  HB2 ALA A  15     -11.586  -2.361   1.880  1.00  0.00           H  
ATOM    285  HB3 ALA A  15     -11.307  -3.259   0.387  1.00  0.00           H  
ATOM    286  N   LYS A  16     -11.407   0.589   1.465  1.00  0.00           N  
ATOM    287  CA  LYS A  16     -11.641   1.750   2.371  1.00  0.00           C  
ATOM    288  C   LYS A  16     -12.648   2.719   1.744  1.00  0.00           C  
ATOM    289  O   LYS A  16     -13.261   3.517   2.424  1.00  0.00           O  
ATOM    290  CB  LYS A  16     -10.273   2.416   2.513  1.00  0.00           C  
ATOM    291  CG  LYS A  16     -10.401   3.670   3.376  1.00  0.00           C  
ATOM    292  CD  LYS A  16     -10.051   3.331   4.827  1.00  0.00           C  
ATOM    293  CE  LYS A  16      -8.721   3.992   5.200  1.00  0.00           C  
ATOM    294  NZ  LYS A  16      -7.932   2.917   5.864  1.00  0.00           N  
ATOM    295  H   LYS A  16     -10.494   0.352   1.203  1.00  0.00           H  
ATOM    296  HA  LYS A  16     -11.989   1.412   3.335  1.00  0.00           H  
ATOM    297  HB2 LYS A  16      -9.583   1.727   2.979  1.00  0.00           H  
ATOM    298  HB3 LYS A  16      -9.904   2.692   1.538  1.00  0.00           H  
ATOM    299  HG2 LYS A  16      -9.724   4.427   3.009  1.00  0.00           H  
ATOM    300  HG3 LYS A  16     -11.414   4.037   3.328  1.00  0.00           H  
ATOM    301  HD2 LYS A  16     -10.832   3.695   5.479  1.00  0.00           H  
ATOM    302  HD3 LYS A  16      -9.962   2.260   4.935  1.00  0.00           H  
ATOM    303  HE2 LYS A  16      -8.213   4.340   4.311  1.00  0.00           H  
ATOM    304  HE3 LYS A  16      -8.885   4.808   5.886  1.00  0.00           H  
ATOM    305  HZ1 LYS A  16      -8.167   2.000   5.435  1.00  0.00           H  
ATOM    306  HZ2 LYS A  16      -8.162   2.895   6.879  1.00  0.00           H  
ATOM    307  HZ3 LYS A  16      -6.918   3.104   5.741  1.00  0.00           H  
ATOM    308  N   LYS A  17     -12.821   2.657   0.450  1.00  0.00           N  
ATOM    309  CA  LYS A  17     -13.786   3.578  -0.220  1.00  0.00           C  
ATOM    310  C   LYS A  17     -15.203   3.001  -0.155  1.00  0.00           C  
ATOM    311  O   LYS A  17     -16.153   3.694   0.150  1.00  0.00           O  
ATOM    312  CB  LYS A  17     -13.310   3.664  -1.671  1.00  0.00           C  
ATOM    313  CG  LYS A  17     -13.895   4.916  -2.328  1.00  0.00           C  
ATOM    314  CD  LYS A  17     -13.832   4.767  -3.849  1.00  0.00           C  
ATOM    315  CE  LYS A  17     -13.930   6.145  -4.505  1.00  0.00           C  
ATOM    316  NZ  LYS A  17     -13.696   5.892  -5.954  1.00  0.00           N  
ATOM    317  H   LYS A  17     -12.315   2.007  -0.082  1.00  0.00           H  
ATOM    318  HA  LYS A  17     -13.754   4.554   0.236  1.00  0.00           H  
ATOM    319  HB2 LYS A  17     -12.231   3.716  -1.693  1.00  0.00           H  
ATOM    320  HB3 LYS A  17     -13.640   2.790  -2.211  1.00  0.00           H  
ATOM    321  HG2 LYS A  17     -14.923   5.039  -2.019  1.00  0.00           H  
ATOM    322  HG3 LYS A  17     -13.322   5.780  -2.029  1.00  0.00           H  
ATOM    323  HD2 LYS A  17     -12.896   4.303  -4.126  1.00  0.00           H  
ATOM    324  HD3 LYS A  17     -14.652   4.152  -4.185  1.00  0.00           H  
ATOM    325  HE2 LYS A  17     -14.913   6.566  -4.347  1.00  0.00           H  
ATOM    326  HE3 LYS A  17     -13.169   6.804  -4.117  1.00  0.00           H  
ATOM    327  HZ1 LYS A  17     -14.051   6.695  -6.509  1.00  0.00           H  
ATOM    328  HZ2 LYS A  17     -14.196   5.025  -6.237  1.00  0.00           H  
ATOM    329  HZ3 LYS A  17     -12.678   5.777  -6.126  1.00  0.00           H  
ATOM    330  N   PHE A  18     -15.353   1.738  -0.442  1.00  0.00           N  
ATOM    331  CA  PHE A  18     -16.709   1.118  -0.399  1.00  0.00           C  
ATOM    332  C   PHE A  18     -16.704  -0.104   0.524  1.00  0.00           C  
ATOM    333  O   PHE A  18     -17.647  -0.339   1.252  1.00  0.00           O  
ATOM    334  CB  PHE A  18     -16.996   0.702  -1.842  1.00  0.00           C  
ATOM    335  CG  PHE A  18     -18.226  -0.173  -1.883  1.00  0.00           C  
ATOM    336  CD1 PHE A  18     -18.106  -1.557  -1.711  1.00  0.00           C  
ATOM    337  CD2 PHE A  18     -19.485   0.399  -2.098  1.00  0.00           C  
ATOM    338  CE1 PHE A  18     -19.246  -2.369  -1.753  1.00  0.00           C  
ATOM    339  CE2 PHE A  18     -20.625  -0.412  -2.139  1.00  0.00           C  
ATOM    340  CZ  PHE A  18     -20.505  -1.797  -1.968  1.00  0.00           C  
ATOM    341  H   PHE A  18     -14.575   1.196  -0.688  1.00  0.00           H  
ATOM    342  HA  PHE A  18     -17.443   1.837  -0.071  1.00  0.00           H  
ATOM    343  HB2 PHE A  18     -17.161   1.584  -2.445  1.00  0.00           H  
ATOM    344  HB3 PHE A  18     -16.151   0.154  -2.233  1.00  0.00           H  
ATOM    345  HD1 PHE A  18     -17.134  -1.999  -1.545  1.00  0.00           H  
ATOM    346  HD2 PHE A  18     -19.577   1.467  -2.231  1.00  0.00           H  
ATOM    347  HE1 PHE A  18     -19.153  -3.436  -1.620  1.00  0.00           H  
ATOM    348  HE2 PHE A  18     -21.596   0.030  -2.305  1.00  0.00           H  
ATOM    349  HZ  PHE A  18     -21.384  -2.423  -2.000  1.00  0.00           H  
HETATM  350  N   NH2 A  19     -15.669  -0.899   0.523  1.00  0.00           N  
HETATM  351  HN1 NH2 A  19     -14.907  -0.711  -0.064  1.00  0.00           H  
HETATM  352  HN2 NH2 A  19     -15.653  -1.684   1.109  1.00  0.00           H  
TER     353      NH2 A  19                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A   1      13.739   1.222  -0.015  1.00  0.00           N  
ATOM      2  CA  LYS A   1      13.933  -0.256  -0.086  1.00  0.00           C  
ATOM      3  C   LYS A   1      14.187  -0.826   1.313  1.00  0.00           C  
ATOM      4  O   LYS A   1      15.157  -1.522   1.541  1.00  0.00           O  
ATOM      5  CB  LYS A   1      15.165  -0.446  -0.975  1.00  0.00           C  
ATOM      6  CG  LYS A   1      14.969  -1.675  -1.867  1.00  0.00           C  
ATOM      7  CD  LYS A   1      14.932  -1.241  -3.335  1.00  0.00           C  
ATOM      8  CE  LYS A   1      14.059  -2.212  -4.133  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      14.665  -2.244  -5.495  1.00  0.00           N  
ATOM     10  H1  LYS A   1      14.646   1.680   0.202  1.00  0.00           H  
ATOM     11  H2  LYS A   1      13.048   1.445   0.730  1.00  0.00           H  
ATOM     12  H3  LYS A   1      13.387   1.569  -0.930  1.00  0.00           H  
ATOM     13  HA  LYS A   1      13.075  -0.728  -0.539  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      15.300   0.429  -1.595  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      16.038  -0.589  -0.358  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      15.787  -2.364  -1.714  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      14.038  -2.158  -1.612  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      14.520  -0.244  -3.405  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      15.934  -1.245  -3.738  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      14.083  -3.194  -3.684  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      13.046  -1.847  -4.189  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      15.667  -2.506  -5.423  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      14.582  -1.304  -5.933  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      14.166  -2.945  -6.080  1.00  0.00           H  
ATOM     25  N   TRP A   2      13.326  -0.539   2.256  1.00  0.00           N  
ATOM     26  CA  TRP A   2      13.535  -1.071   3.636  1.00  0.00           C  
ATOM     27  C   TRP A   2      12.202  -1.149   4.401  1.00  0.00           C  
ATOM     28  O   TRP A   2      11.473  -2.117   4.294  1.00  0.00           O  
ATOM     29  CB  TRP A   2      14.489  -0.076   4.300  1.00  0.00           C  
ATOM     30  CG  TRP A   2      14.779  -0.515   5.701  1.00  0.00           C  
ATOM     31  CD1 TRP A   2      14.201  -0.003   6.810  1.00  0.00           C  
ATOM     32  CD2 TRP A   2      15.707  -1.539   6.158  1.00  0.00           C  
ATOM     33  NE1 TRP A   2      14.714  -0.649   7.920  1.00  0.00           N  
ATOM     34  CE2 TRP A   2      15.646  -1.603   7.570  1.00  0.00           C  
ATOM     35  CE3 TRP A   2      16.589  -2.408   5.493  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2      16.430  -2.500   8.297  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2      17.380  -3.312   6.221  1.00  0.00           C  
ATOM     38  CH2 TRP A   2      17.301  -3.357   7.620  1.00  0.00           C  
ATOM     39  H   TRP A   2      12.550   0.024   2.058  1.00  0.00           H  
ATOM     40  HA  TRP A   2      13.999  -2.045   3.594  1.00  0.00           H  
ATOM     41  HB2 TRP A   2      15.411  -0.033   3.739  1.00  0.00           H  
ATOM     42  HB3 TRP A   2      14.035   0.904   4.316  1.00  0.00           H  
ATOM     43  HD1 TRP A   2      13.459   0.782   6.829  1.00  0.00           H  
ATOM     44  HE1 TRP A   2      14.462  -0.466   8.849  1.00  0.00           H  
ATOM     45  HE3 TRP A   2      16.658  -2.383   4.415  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2      16.365  -2.530   9.374  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2      18.055  -3.976   5.700  1.00  0.00           H  
ATOM     48  HH2 TRP A   2      17.913  -4.054   8.175  1.00  0.00           H  
ATOM     49  N   LYS A   3      11.879  -0.146   5.177  1.00  0.00           N  
ATOM     50  CA  LYS A   3      10.600  -0.179   5.950  1.00  0.00           C  
ATOM     51  C   LYS A   3       9.412   0.131   5.037  1.00  0.00           C  
ATOM     52  O   LYS A   3       8.271   0.109   5.455  1.00  0.00           O  
ATOM     53  CB  LYS A   3      10.751   0.914   7.014  1.00  0.00           C  
ATOM     54  CG  LYS A   3      10.762   0.283   8.409  1.00  0.00           C  
ATOM     55  CD  LYS A   3      12.086   0.602   9.106  1.00  0.00           C  
ATOM     56  CE  LYS A   3      11.801   1.221  10.476  1.00  0.00           C  
ATOM     57  NZ  LYS A   3      13.080   1.868  10.884  1.00  0.00           N  
ATOM     58  H   LYS A   3      12.477   0.624   5.258  1.00  0.00           H  
ATOM     59  HA  LYS A   3      10.472  -1.137   6.424  1.00  0.00           H  
ATOM     60  HB2 LYS A   3      11.677   1.447   6.853  1.00  0.00           H  
ATOM     61  HB3 LYS A   3       9.923   1.602   6.940  1.00  0.00           H  
ATOM     62  HG2 LYS A   3       9.945   0.684   8.991  1.00  0.00           H  
ATOM     63  HG3 LYS A   3      10.652  -0.786   8.322  1.00  0.00           H  
ATOM     64  HD2 LYS A   3      12.653  -0.308   9.232  1.00  0.00           H  
ATOM     65  HD3 LYS A   3      12.650   1.301   8.507  1.00  0.00           H  
ATOM     66  HE2 LYS A   3      11.012   1.957  10.397  1.00  0.00           H  
ATOM     67  HE3 LYS A   3      11.533   0.454  11.186  1.00  0.00           H  
ATOM     68  HZ1 LYS A   3      13.233   1.721  11.901  1.00  0.00           H  
ATOM     69  HZ2 LYS A   3      13.032   2.888  10.682  1.00  0.00           H  
ATOM     70  HZ3 LYS A   3      13.869   1.447  10.352  1.00  0.00           H  
ATOM     71  N   LEU A   4       9.673   0.431   3.797  1.00  0.00           N  
ATOM     72  CA  LEU A   4       8.561   0.756   2.854  1.00  0.00           C  
ATOM     73  C   LEU A   4       7.982  -0.514   2.218  1.00  0.00           C  
ATOM     74  O   LEU A   4       7.079  -0.451   1.405  1.00  0.00           O  
ATOM     75  CB  LEU A   4       9.205   1.642   1.788  1.00  0.00           C  
ATOM     76  CG  LEU A   4       9.468   3.032   2.370  1.00  0.00           C  
ATOM     77  CD1 LEU A   4      10.966   3.335   2.316  1.00  0.00           C  
ATOM     78  CD2 LEU A   4       8.710   4.079   1.553  1.00  0.00           C  
ATOM     79  H   LEU A   4      10.601   0.450   3.485  1.00  0.00           H  
ATOM     80  HA  LEU A   4       7.787   1.303   3.365  1.00  0.00           H  
ATOM     81  HB2 LEU A   4      10.139   1.201   1.470  1.00  0.00           H  
ATOM     82  HB3 LEU A   4       8.541   1.728   0.941  1.00  0.00           H  
ATOM     83  HG  LEU A   4       9.131   3.061   3.397  1.00  0.00           H  
ATOM     84 HD11 LEU A   4      11.523   2.445   2.567  1.00  0.00           H  
ATOM     85 HD12 LEU A   4      11.201   4.117   3.022  1.00  0.00           H  
ATOM     86 HD13 LEU A   4      11.232   3.658   1.320  1.00  0.00           H  
ATOM     87 HD21 LEU A   4       8.591   3.727   0.539  1.00  0.00           H  
ATOM     88 HD22 LEU A   4       9.267   5.005   1.549  1.00  0.00           H  
ATOM     89 HD23 LEU A   4       7.738   4.246   1.994  1.00  0.00           H  
ATOM     90  N   PHE A   5       8.490  -1.664   2.566  1.00  0.00           N  
ATOM     91  CA  PHE A   5       7.958  -2.919   1.954  1.00  0.00           C  
ATOM     92  C   PHE A   5       6.654  -3.348   2.628  1.00  0.00           C  
ATOM     93  O   PHE A   5       5.941  -4.202   2.137  1.00  0.00           O  
ATOM     94  CB  PHE A   5       9.046  -3.967   2.175  1.00  0.00           C  
ATOM     95  CG  PHE A   5       9.200  -4.804   0.924  1.00  0.00           C  
ATOM     96  CD1 PHE A   5       8.079  -5.101   0.137  1.00  0.00           C  
ATOM     97  CD2 PHE A   5      10.463  -5.280   0.550  1.00  0.00           C  
ATOM     98  CE1 PHE A   5       8.222  -5.874  -1.021  1.00  0.00           C  
ATOM     99  CE2 PHE A   5      10.604  -6.053  -0.610  1.00  0.00           C  
ATOM    100  CZ  PHE A   5       9.485  -6.350  -1.395  1.00  0.00           C  
ATOM    101  H   PHE A   5       9.222  -1.703   3.216  1.00  0.00           H  
ATOM    102  HA  PHE A   5       7.797  -2.776   0.903  1.00  0.00           H  
ATOM    103  HB2 PHE A   5       9.982  -3.473   2.397  1.00  0.00           H  
ATOM    104  HB3 PHE A   5       8.770  -4.603   3.002  1.00  0.00           H  
ATOM    105  HD1 PHE A   5       7.105  -4.735   0.425  1.00  0.00           H  
ATOM    106  HD2 PHE A   5      11.328  -5.050   1.155  1.00  0.00           H  
ATOM    107  HE1 PHE A   5       7.358  -6.103  -1.628  1.00  0.00           H  
ATOM    108  HE2 PHE A   5      11.578  -6.420  -0.898  1.00  0.00           H  
ATOM    109  HZ  PHE A   5       9.593  -6.946  -2.289  1.00  0.00           H  
ATOM    110  N   LYS A   6       6.332  -2.763   3.742  1.00  0.00           N  
ATOM    111  CA  LYS A   6       5.066  -3.142   4.439  1.00  0.00           C  
ATOM    112  C   LYS A   6       3.929  -2.212   4.009  1.00  0.00           C  
ATOM    113  O   LYS A   6       2.844  -2.249   4.555  1.00  0.00           O  
ATOM    114  CB  LYS A   6       5.358  -2.987   5.931  1.00  0.00           C  
ATOM    115  CG  LYS A   6       5.089  -4.317   6.643  1.00  0.00           C  
ATOM    116  CD  LYS A   6       3.586  -4.611   6.631  1.00  0.00           C  
ATOM    117  CE  LYS A   6       3.243  -5.581   7.764  1.00  0.00           C  
ATOM    118  NZ  LYS A   6       1.761  -5.503   7.897  1.00  0.00           N  
ATOM    119  H   LYS A   6       6.917  -2.077   4.117  1.00  0.00           H  
ATOM    120  HA  LYS A   6       4.812  -4.167   4.219  1.00  0.00           H  
ATOM    121  HB2 LYS A   6       6.393  -2.705   6.070  1.00  0.00           H  
ATOM    122  HB3 LYS A   6       4.718  -2.223   6.346  1.00  0.00           H  
ATOM    123  HG2 LYS A   6       5.615  -5.110   6.133  1.00  0.00           H  
ATOM    124  HG3 LYS A   6       5.433  -4.256   7.665  1.00  0.00           H  
ATOM    125  HD2 LYS A   6       3.037  -3.691   6.765  1.00  0.00           H  
ATOM    126  HD3 LYS A   6       3.315  -5.057   5.685  1.00  0.00           H  
ATOM    127  HE2 LYS A   6       3.548  -6.586   7.504  1.00  0.00           H  
ATOM    128  HE3 LYS A   6       3.713  -5.270   8.684  1.00  0.00           H  
ATOM    129  HZ1 LYS A   6       1.322  -5.610   6.960  1.00  0.00           H  
ATOM    130  HZ2 LYS A   6       1.498  -4.581   8.301  1.00  0.00           H  
ATOM    131  HZ3 LYS A   6       1.427  -6.264   8.522  1.00  0.00           H  
ATOM    132  N   LYS A   7       4.167  -1.382   3.030  1.00  0.00           N  
ATOM    133  CA  LYS A   7       3.097  -0.457   2.559  1.00  0.00           C  
ATOM    134  C   LYS A   7       2.768  -0.758   1.093  1.00  0.00           C  
ATOM    135  O   LYS A   7       1.778  -0.302   0.558  1.00  0.00           O  
ATOM    136  CB  LYS A   7       3.682   0.955   2.693  1.00  0.00           C  
ATOM    137  CG  LYS A   7       4.396   1.113   4.041  1.00  0.00           C  
ATOM    138  CD  LYS A   7       3.461   1.799   5.042  1.00  0.00           C  
ATOM    139  CE  LYS A   7       2.776   0.737   5.905  1.00  0.00           C  
ATOM    140  NZ  LYS A   7       2.992   1.183   7.309  1.00  0.00           N  
ATOM    141  H   LYS A   7       5.048  -1.372   2.599  1.00  0.00           H  
ATOM    142  HA  LYS A   7       2.215  -0.554   3.174  1.00  0.00           H  
ATOM    143  HB2 LYS A   7       4.387   1.125   1.893  1.00  0.00           H  
ATOM    144  HB3 LYS A   7       2.884   1.679   2.624  1.00  0.00           H  
ATOM    145  HG2 LYS A   7       4.678   0.144   4.422  1.00  0.00           H  
ATOM    146  HG3 LYS A   7       5.280   1.717   3.909  1.00  0.00           H  
ATOM    147  HD2 LYS A   7       4.036   2.462   5.673  1.00  0.00           H  
ATOM    148  HD3 LYS A   7       2.714   2.364   4.508  1.00  0.00           H  
ATOM    149  HE2 LYS A   7       1.718   0.695   5.678  1.00  0.00           H  
ATOM    150  HE3 LYS A   7       3.233  -0.227   5.750  1.00  0.00           H  
ATOM    151  HZ1 LYS A   7       2.244   0.792   7.916  1.00  0.00           H  
ATOM    152  HZ2 LYS A   7       2.964   2.223   7.350  1.00  0.00           H  
ATOM    153  HZ3 LYS A   7       3.917   0.848   7.643  1.00  0.00           H  
ATOM    154  N   ILE A   8       3.605  -1.522   0.445  1.00  0.00           N  
ATOM    155  CA  ILE A   8       3.373  -1.863  -0.989  1.00  0.00           C  
ATOM    156  C   ILE A   8       1.958  -2.425  -1.206  1.00  0.00           C  
ATOM    157  O   ILE A   8       1.280  -2.032  -2.135  1.00  0.00           O  
ATOM    158  CB  ILE A   8       4.438  -2.926  -1.315  1.00  0.00           C  
ATOM    159  CG1 ILE A   8       5.821  -2.286  -1.578  1.00  0.00           C  
ATOM    160  CG2 ILE A   8       4.016  -3.705  -2.564  1.00  0.00           C  
ATOM    161  CD1 ILE A   8       5.872  -0.826  -1.106  1.00  0.00           C  
ATOM    162  H   ILE A   8       4.399  -1.868   0.904  1.00  0.00           H  
ATOM    163  HA  ILE A   8       3.527  -0.994  -1.608  1.00  0.00           H  
ATOM    164  HB  ILE A   8       4.516  -3.611  -0.484  1.00  0.00           H  
ATOM    165 HG12 ILE A   8       6.575  -2.851  -1.051  1.00  0.00           H  
ATOM    166 HG13 ILE A   8       6.031  -2.323  -2.638  1.00  0.00           H  
ATOM    167 HG21 ILE A   8       3.989  -3.038  -3.413  1.00  0.00           H  
ATOM    168 HG22 ILE A   8       3.034  -4.128  -2.409  1.00  0.00           H  
ATOM    169 HG23 ILE A   8       4.724  -4.498  -2.751  1.00  0.00           H  
ATOM    170 HD11 ILE A   8       5.567  -0.768  -0.072  1.00  0.00           H  
ATOM    171 HD12 ILE A   8       5.210  -0.227  -1.713  1.00  0.00           H  
ATOM    172 HD13 ILE A   8       6.882  -0.454  -1.203  1.00  0.00           H  
ATOM    173  N   PRO A   9       1.557  -3.342  -0.360  1.00  0.00           N  
ATOM    174  CA  PRO A   9       0.216  -3.957  -0.505  1.00  0.00           C  
ATOM    175  C   PRO A   9      -0.879  -2.979  -0.078  1.00  0.00           C  
ATOM    176  O   PRO A   9      -1.402  -3.052   1.016  1.00  0.00           O  
ATOM    177  CB  PRO A   9       0.269  -5.162   0.426  1.00  0.00           C  
ATOM    178  CG  PRO A   9       1.308  -4.824   1.446  1.00  0.00           C  
ATOM    179  CD  PRO A   9       2.290  -3.885   0.791  1.00  0.00           C  
ATOM    180  HA  PRO A   9       0.057  -4.284  -1.520  1.00  0.00           H  
ATOM    181  HB2 PRO A   9      -0.692  -5.312   0.900  1.00  0.00           H  
ATOM    182  HB3 PRO A   9       0.562  -6.044  -0.119  1.00  0.00           H  
ATOM    183  HG2 PRO A   9       0.846  -4.344   2.296  1.00  0.00           H  
ATOM    184  HG3 PRO A   9       1.820  -5.721   1.760  1.00  0.00           H  
ATOM    185  HD2 PRO A   9       2.563  -3.099   1.480  1.00  0.00           H  
ATOM    186  HD3 PRO A   9       3.163  -4.423   0.459  1.00  0.00           H  
ATOM    187  N   LYS A  10      -1.238  -2.069  -0.941  1.00  0.00           N  
ATOM    188  CA  LYS A  10      -2.307  -1.093  -0.592  1.00  0.00           C  
ATOM    189  C   LYS A  10      -3.662  -1.636  -1.047  1.00  0.00           C  
ATOM    190  O   LYS A  10      -4.615  -0.903  -1.217  1.00  0.00           O  
ATOM    191  CB  LYS A  10      -1.952   0.176  -1.364  1.00  0.00           C  
ATOM    192  CG  LYS A  10      -2.534   1.390  -0.640  1.00  0.00           C  
ATOM    193  CD  LYS A  10      -3.424   2.182  -1.599  1.00  0.00           C  
ATOM    194  CE  LYS A  10      -2.609   3.308  -2.237  1.00  0.00           C  
ATOM    195  NZ  LYS A  10      -3.439   3.785  -3.377  1.00  0.00           N  
ATOM    196  H   LYS A  10      -0.808  -2.033  -1.822  1.00  0.00           H  
ATOM    197  HA  LYS A  10      -2.310  -0.895   0.469  1.00  0.00           H  
ATOM    198  HB2 LYS A  10      -0.878   0.271  -1.426  1.00  0.00           H  
ATOM    199  HB3 LYS A  10      -2.367   0.120  -2.359  1.00  0.00           H  
ATOM    200  HG2 LYS A  10      -3.121   1.057   0.204  1.00  0.00           H  
ATOM    201  HG3 LYS A  10      -1.730   2.021  -0.293  1.00  0.00           H  
ATOM    202  HD2 LYS A  10      -3.797   1.523  -2.370  1.00  0.00           H  
ATOM    203  HD3 LYS A  10      -4.254   2.605  -1.053  1.00  0.00           H  
ATOM    204  HE2 LYS A  10      -2.449   4.105  -1.525  1.00  0.00           H  
ATOM    205  HE3 LYS A  10      -1.665   2.931  -2.600  1.00  0.00           H  
ATOM    206  HZ1 LYS A  10      -3.987   4.618  -3.084  1.00  0.00           H  
ATOM    207  HZ2 LYS A  10      -4.088   3.028  -3.675  1.00  0.00           H  
ATOM    208  HZ3 LYS A  10      -2.820   4.044  -4.171  1.00  0.00           H  
ATOM    209  N   PHE A  11      -3.745  -2.921  -1.250  1.00  0.00           N  
ATOM    210  CA  PHE A  11      -5.028  -3.527  -1.702  1.00  0.00           C  
ATOM    211  C   PHE A  11      -6.098  -3.393  -0.615  1.00  0.00           C  
ATOM    212  O   PHE A  11      -7.271  -3.251  -0.900  1.00  0.00           O  
ATOM    213  CB  PHE A  11      -4.693  -4.997  -1.949  1.00  0.00           C  
ATOM    214  CG  PHE A  11      -5.910  -5.709  -2.486  1.00  0.00           C  
ATOM    215  CD1 PHE A  11      -6.696  -5.099  -3.470  1.00  0.00           C  
ATOM    216  CD2 PHE A  11      -6.255  -6.976  -1.999  1.00  0.00           C  
ATOM    217  CE1 PHE A  11      -7.827  -5.757  -3.969  1.00  0.00           C  
ATOM    218  CE2 PHE A  11      -7.385  -7.633  -2.498  1.00  0.00           C  
ATOM    219  CZ  PHE A  11      -8.172  -7.023  -3.482  1.00  0.00           C  
ATOM    220  H   PHE A  11      -2.959  -3.489  -1.110  1.00  0.00           H  
ATOM    221  HA  PHE A  11      -5.361  -3.068  -2.619  1.00  0.00           H  
ATOM    222  HB2 PHE A  11      -3.888  -5.067  -2.666  1.00  0.00           H  
ATOM    223  HB3 PHE A  11      -4.387  -5.457  -1.021  1.00  0.00           H  
ATOM    224  HD1 PHE A  11      -6.430  -4.122  -3.846  1.00  0.00           H  
ATOM    225  HD2 PHE A  11      -5.647  -7.446  -1.239  1.00  0.00           H  
ATOM    226  HE1 PHE A  11      -8.434  -5.287  -4.728  1.00  0.00           H  
ATOM    227  HE2 PHE A  11      -7.651  -8.612  -2.123  1.00  0.00           H  
ATOM    228  HZ  PHE A  11      -9.045  -7.530  -3.867  1.00  0.00           H  
ATOM    229  N   LEU A  12      -5.705  -3.442   0.628  1.00  0.00           N  
ATOM    230  CA  LEU A  12      -6.702  -3.323   1.732  1.00  0.00           C  
ATOM    231  C   LEU A  12      -7.295  -1.911   1.766  1.00  0.00           C  
ATOM    232  O   LEU A  12      -8.398  -1.705   2.232  1.00  0.00           O  
ATOM    233  CB  LEU A  12      -5.910  -3.598   3.010  1.00  0.00           C  
ATOM    234  CG  LEU A  12      -6.548  -4.766   3.765  1.00  0.00           C  
ATOM    235  CD1 LEU A  12      -5.965  -6.086   3.256  1.00  0.00           C  
ATOM    236  CD2 LEU A  12      -6.257  -4.626   5.260  1.00  0.00           C  
ATOM    237  H   LEU A  12      -4.754  -3.560   0.837  1.00  0.00           H  
ATOM    238  HA  LEU A  12      -7.482  -4.057   1.617  1.00  0.00           H  
ATOM    239  HB2 LEU A  12      -4.891  -3.847   2.755  1.00  0.00           H  
ATOM    240  HB3 LEU A  12      -5.921  -2.720   3.636  1.00  0.00           H  
ATOM    241  HG  LEU A  12      -7.616  -4.759   3.602  1.00  0.00           H  
ATOM    242 HD11 LEU A  12      -5.382  -5.902   2.365  1.00  0.00           H  
ATOM    243 HD12 LEU A  12      -6.768  -6.770   3.027  1.00  0.00           H  
ATOM    244 HD13 LEU A  12      -5.330  -6.515   4.017  1.00  0.00           H  
ATOM    245 HD21 LEU A  12      -6.965  -3.942   5.703  1.00  0.00           H  
ATOM    246 HD22 LEU A  12      -5.254  -4.246   5.398  1.00  0.00           H  
ATOM    247 HD23 LEU A  12      -6.344  -5.592   5.736  1.00  0.00           H  
ATOM    248  N   HIS A  13      -6.573  -0.940   1.280  1.00  0.00           N  
ATOM    249  CA  HIS A  13      -7.100   0.455   1.290  1.00  0.00           C  
ATOM    250  C   HIS A  13      -8.251   0.595   0.289  1.00  0.00           C  
ATOM    251  O   HIS A  13      -9.125   1.424   0.449  1.00  0.00           O  
ATOM    252  CB  HIS A  13      -5.917   1.329   0.875  1.00  0.00           C  
ATOM    253  CG  HIS A  13      -5.924   2.603   1.677  1.00  0.00           C  
ATOM    254  ND1 HIS A  13      -4.860   2.972   2.485  1.00  0.00           N  
ATOM    255  CD2 HIS A  13      -6.855   3.605   1.801  1.00  0.00           C  
ATOM    256  CE1 HIS A  13      -5.173   4.153   3.053  1.00  0.00           C  
ATOM    257  NE2 HIS A  13      -6.378   4.582   2.670  1.00  0.00           N  
ATOM    258  H   HIS A  13      -5.684  -1.126   0.911  1.00  0.00           H  
ATOM    259  HA  HIS A  13      -7.429   0.727   2.282  1.00  0.00           H  
ATOM    260  HB2 HIS A  13      -4.995   0.795   1.056  1.00  0.00           H  
ATOM    261  HB3 HIS A  13      -5.996   1.566  -0.175  1.00  0.00           H  
ATOM    262  HD1 HIS A  13      -4.032   2.465   2.620  1.00  0.00           H  
ATOM    263  HD2 HIS A  13      -7.812   3.632   1.301  1.00  0.00           H  
ATOM    264  HE1 HIS A  13      -4.526   4.688   3.734  1.00  0.00           H  
ATOM    265  N   SER A  14      -8.260  -0.206  -0.743  1.00  0.00           N  
ATOM    266  CA  SER A  14      -9.361  -0.109  -1.744  1.00  0.00           C  
ATOM    267  C   SER A  14     -10.703  -0.378  -1.067  1.00  0.00           C  
ATOM    268  O   SER A  14     -11.756  -0.081  -1.597  1.00  0.00           O  
ATOM    269  CB  SER A  14      -9.049  -1.184  -2.783  1.00  0.00           C  
ATOM    270  OG  SER A  14     -10.093  -1.224  -3.747  1.00  0.00           O  
ATOM    271  H   SER A  14      -7.548  -0.870  -0.856  1.00  0.00           H  
ATOM    272  HA  SER A  14      -9.363   0.861  -2.204  1.00  0.00           H  
ATOM    273  HB2 SER A  14      -8.121  -0.950  -3.277  1.00  0.00           H  
ATOM    274  HB3 SER A  14      -8.962  -2.145  -2.292  1.00  0.00           H  
ATOM    275  HG  SER A  14     -10.177  -0.348  -4.130  1.00  0.00           H  
ATOM    276  N   ALA A  15     -10.666  -0.928   0.111  1.00  0.00           N  
ATOM    277  CA  ALA A  15     -11.927  -1.213   0.850  1.00  0.00           C  
ATOM    278  C   ALA A  15     -12.466   0.077   1.473  1.00  0.00           C  
ATOM    279  O   ALA A  15     -13.641   0.198   1.757  1.00  0.00           O  
ATOM    280  CB  ALA A  15     -11.529  -2.214   1.936  1.00  0.00           C  
ATOM    281  H   ALA A  15      -9.802  -1.146   0.512  1.00  0.00           H  
ATOM    282  HA  ALA A  15     -12.661  -1.652   0.193  1.00  0.00           H  
ATOM    283  HB1 ALA A  15     -10.549  -1.963   2.315  1.00  0.00           H  
ATOM    284  HB2 ALA A  15     -11.508  -3.211   1.518  1.00  0.00           H  
ATOM    285  HB3 ALA A  15     -12.247  -2.177   2.742  1.00  0.00           H  
ATOM    286  N   LYS A  16     -11.613   1.042   1.684  1.00  0.00           N  
ATOM    287  CA  LYS A  16     -12.072   2.328   2.285  1.00  0.00           C  
ATOM    288  C   LYS A  16     -12.965   3.085   1.300  1.00  0.00           C  
ATOM    289  O   LYS A  16     -13.613   4.051   1.652  1.00  0.00           O  
ATOM    290  CB  LYS A  16     -10.790   3.116   2.560  1.00  0.00           C  
ATOM    291  CG  LYS A  16      -9.893   2.318   3.507  1.00  0.00           C  
ATOM    292  CD  LYS A  16      -9.771   3.061   4.838  1.00  0.00           C  
ATOM    293  CE  LYS A  16      -8.468   3.862   4.858  1.00  0.00           C  
ATOM    294  NZ  LYS A  16      -8.264   4.226   6.288  1.00  0.00           N  
ATOM    295  H   LYS A  16     -10.670   0.924   1.445  1.00  0.00           H  
ATOM    296  HA  LYS A  16     -12.597   2.146   3.209  1.00  0.00           H  
ATOM    297  HB2 LYS A  16     -10.269   3.288   1.629  1.00  0.00           H  
ATOM    298  HB3 LYS A  16     -11.040   4.063   3.013  1.00  0.00           H  
ATOM    299  HG2 LYS A  16     -10.326   1.343   3.676  1.00  0.00           H  
ATOM    300  HG3 LYS A  16      -8.914   2.207   3.068  1.00  0.00           H  
ATOM    301  HD2 LYS A  16     -10.609   3.732   4.955  1.00  0.00           H  
ATOM    302  HD3 LYS A  16      -9.764   2.348   5.649  1.00  0.00           H  
ATOM    303  HE2 LYS A  16      -7.648   3.254   4.501  1.00  0.00           H  
ATOM    304  HE3 LYS A  16      -8.566   4.756   4.260  1.00  0.00           H  
ATOM    305  HZ1 LYS A  16      -8.346   3.374   6.878  1.00  0.00           H  
ATOM    306  HZ2 LYS A  16      -8.985   4.919   6.575  1.00  0.00           H  
ATOM    307  HZ3 LYS A  16      -7.317   4.639   6.410  1.00  0.00           H  
ATOM    308  N   LYS A  17     -13.004   2.658   0.068  1.00  0.00           N  
ATOM    309  CA  LYS A  17     -13.855   3.358  -0.936  1.00  0.00           C  
ATOM    310  C   LYS A  17     -15.289   3.488  -0.416  1.00  0.00           C  
ATOM    311  O   LYS A  17     -16.053   4.317  -0.869  1.00  0.00           O  
ATOM    312  CB  LYS A  17     -13.815   2.468  -2.179  1.00  0.00           C  
ATOM    313  CG  LYS A  17     -13.320   3.280  -3.378  1.00  0.00           C  
ATOM    314  CD  LYS A  17     -14.496   4.039  -3.996  1.00  0.00           C  
ATOM    315  CE  LYS A  17     -15.390   3.059  -4.759  1.00  0.00           C  
ATOM    316  NZ  LYS A  17     -16.783   3.518  -4.496  1.00  0.00           N  
ATOM    317  H   LYS A  17     -12.473   1.877  -0.198  1.00  0.00           H  
ATOM    318  HA  LYS A  17     -13.446   4.329  -1.165  1.00  0.00           H  
ATOM    319  HB2 LYS A  17     -13.145   1.637  -2.004  1.00  0.00           H  
ATOM    320  HB3 LYS A  17     -14.806   2.093  -2.385  1.00  0.00           H  
ATOM    321  HG2 LYS A  17     -12.567   3.982  -3.052  1.00  0.00           H  
ATOM    322  HG3 LYS A  17     -12.897   2.614  -4.116  1.00  0.00           H  
ATOM    323  HD2 LYS A  17     -15.066   4.516  -3.214  1.00  0.00           H  
ATOM    324  HD3 LYS A  17     -14.123   4.788  -4.679  1.00  0.00           H  
ATOM    325  HE2 LYS A  17     -15.173   3.099  -5.818  1.00  0.00           H  
ATOM    326  HE3 LYS A  17     -15.254   2.057  -4.384  1.00  0.00           H  
ATOM    327  HZ1 LYS A  17     -16.823   3.989  -3.571  1.00  0.00           H  
ATOM    328  HZ2 LYS A  17     -17.423   2.697  -4.497  1.00  0.00           H  
ATOM    329  HZ3 LYS A  17     -17.074   4.187  -5.237  1.00  0.00           H  
ATOM    330  N   PHE A  18     -15.660   2.671   0.534  1.00  0.00           N  
ATOM    331  CA  PHE A  18     -17.044   2.743   1.084  1.00  0.00           C  
ATOM    332  C   PHE A  18     -17.201   3.975   1.980  1.00  0.00           C  
ATOM    333  O   PHE A  18     -18.277   4.257   2.472  1.00  0.00           O  
ATOM    334  CB  PHE A  18     -17.205   1.459   1.898  1.00  0.00           C  
ATOM    335  CG  PHE A  18     -18.458   1.541   2.738  1.00  0.00           C  
ATOM    336  CD1 PHE A  18     -19.699   1.215   2.177  1.00  0.00           C  
ATOM    337  CD2 PHE A  18     -18.377   1.944   4.074  1.00  0.00           C  
ATOM    338  CE1 PHE A  18     -20.860   1.291   2.958  1.00  0.00           C  
ATOM    339  CE2 PHE A  18     -19.537   2.020   4.854  1.00  0.00           C  
ATOM    340  CZ  PHE A  18     -20.779   1.694   4.295  1.00  0.00           C  
ATOM    341  H   PHE A  18     -15.028   2.009   0.883  1.00  0.00           H  
ATOM    342  HA  PHE A  18     -17.767   2.763   0.284  1.00  0.00           H  
ATOM    343  HB2 PHE A  18     -17.276   0.614   1.228  1.00  0.00           H  
ATOM    344  HB3 PHE A  18     -16.348   1.333   2.544  1.00  0.00           H  
ATOM    345  HD1 PHE A  18     -19.762   0.904   1.145  1.00  0.00           H  
ATOM    346  HD2 PHE A  18     -17.419   2.195   4.506  1.00  0.00           H  
ATOM    347  HE1 PHE A  18     -21.817   1.039   2.527  1.00  0.00           H  
ATOM    348  HE2 PHE A  18     -19.475   2.331   5.887  1.00  0.00           H  
ATOM    349  HZ  PHE A  18     -21.673   1.753   4.897  1.00  0.00           H  
HETATM  350  N   NH2 A  19     -16.164   4.731   2.211  1.00  0.00           N  
HETATM  351  HN1 NH2 A  19     -15.296   4.506   1.817  1.00  0.00           H  
HETATM  352  HN2 NH2 A  19     -16.253   5.525   2.780  1.00  0.00           H  
TER     353      NH2 A  19                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A   1       7.794 -11.283   9.903  1.00  0.00           N  
ATOM      2  CA  LYS A   1       6.426 -10.846  10.311  1.00  0.00           C  
ATOM      3  C   LYS A   1       6.506  -9.535  11.099  1.00  0.00           C  
ATOM      4  O   LYS A   1       6.564  -9.534  12.314  1.00  0.00           O  
ATOM      5  CB  LYS A   1       5.897 -11.972  11.202  1.00  0.00           C  
ATOM      6  CG  LYS A   1       5.235 -13.043  10.333  1.00  0.00           C  
ATOM      7  CD  LYS A   1       5.166 -14.363  11.107  1.00  0.00           C  
ATOM      8  CE  LYS A   1       4.639 -14.103  12.523  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       4.759 -15.409  13.233  1.00  0.00           N  
ATOM     10  H1  LYS A   1       8.503 -10.776  10.469  1.00  0.00           H  
ATOM     11  H2  LYS A   1       7.938 -11.071   8.895  1.00  0.00           H  
ATOM     12  H3  LYS A   1       7.895 -12.306  10.059  1.00  0.00           H  
ATOM     13  HA  LYS A   1       5.792 -10.731   9.447  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       6.717 -12.411  11.752  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       5.172 -11.574  11.895  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       4.234 -12.726  10.072  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       5.814 -13.186   9.434  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       4.501 -15.044  10.595  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       6.152 -14.798  11.167  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       5.240 -13.349  13.012  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       3.605 -13.795  12.488  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       5.358 -16.055  12.681  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       3.814 -15.826  13.350  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       5.190 -15.256  14.168  1.00  0.00           H  
ATOM     25  N   TRP A   2       6.514  -8.418  10.421  1.00  0.00           N  
ATOM     26  CA  TRP A   2       6.597  -7.114  11.141  1.00  0.00           C  
ATOM     27  C   TRP A   2       6.229  -5.955  10.198  1.00  0.00           C  
ATOM     28  O   TRP A   2       5.149  -5.920   9.644  1.00  0.00           O  
ATOM     29  CB  TRP A   2       8.053  -7.021  11.601  1.00  0.00           C  
ATOM     30  CG  TRP A   2       8.170  -6.006  12.693  1.00  0.00           C  
ATOM     31  CD1 TRP A   2       8.992  -4.933  12.669  1.00  0.00           C  
ATOM     32  CD2 TRP A   2       7.459  -5.951  13.964  1.00  0.00           C  
ATOM     33  NE1 TRP A   2       8.832  -4.222  13.845  1.00  0.00           N  
ATOM     34  CE2 TRP A   2       7.899  -4.809  14.675  1.00  0.00           C  
ATOM     35  CE3 TRP A   2       6.485  -6.771  14.564  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2       7.392  -4.492  15.936  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2       5.973  -6.454  15.832  1.00  0.00           C  
ATOM     38  CH2 TRP A   2       6.425  -5.318  16.517  1.00  0.00           C  
ATOM     39  H   TRP A   2       6.471  -8.437   9.442  1.00  0.00           H  
ATOM     40  HA  TRP A   2       5.942  -7.120  11.998  1.00  0.00           H  
ATOM     41  HB2 TRP A   2       8.374  -7.984  11.970  1.00  0.00           H  
ATOM     42  HB3 TRP A   2       8.676  -6.728  10.769  1.00  0.00           H  
ATOM     43  HD1 TRP A   2       9.664  -4.675  11.865  1.00  0.00           H  
ATOM     44  HE1 TRP A   2       9.313  -3.401  14.078  1.00  0.00           H  
ATOM     45  HE3 TRP A   2       6.130  -7.650  14.045  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2       7.743  -3.616  16.459  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2       5.225  -7.092  16.284  1.00  0.00           H  
ATOM     48  HH2 TRP A   2       6.027  -5.080  17.493  1.00  0.00           H  
ATOM     49  N   LYS A   3       7.111  -5.003  10.014  1.00  0.00           N  
ATOM     50  CA  LYS A   3       6.796  -3.853   9.114  1.00  0.00           C  
ATOM     51  C   LYS A   3       6.176  -4.343   7.806  1.00  0.00           C  
ATOM     52  O   LYS A   3       5.477  -3.619   7.125  1.00  0.00           O  
ATOM     53  CB  LYS A   3       8.146  -3.187   8.839  1.00  0.00           C  
ATOM     54  CG  LYS A   3       8.346  -2.003   9.786  1.00  0.00           C  
ATOM     55  CD  LYS A   3       9.492  -1.131   9.267  1.00  0.00           C  
ATOM     56  CE  LYS A   3       9.725   0.039  10.224  1.00  0.00           C  
ATOM     57  NZ  LYS A   3      11.128  -0.127  10.696  1.00  0.00           N  
ATOM     58  H   LYS A   3       7.975  -5.037  10.469  1.00  0.00           H  
ATOM     59  HA  LYS A   3       6.138  -3.164   9.601  1.00  0.00           H  
ATOM     60  HB2 LYS A   3       8.937  -3.906   8.992  1.00  0.00           H  
ATOM     61  HB3 LYS A   3       8.172  -2.835   7.818  1.00  0.00           H  
ATOM     62  HG2 LYS A   3       7.438  -1.419   9.831  1.00  0.00           H  
ATOM     63  HG3 LYS A   3       8.590  -2.366  10.773  1.00  0.00           H  
ATOM     64  HD2 LYS A   3      10.392  -1.726   9.198  1.00  0.00           H  
ATOM     65  HD3 LYS A   3       9.238  -0.749   8.290  1.00  0.00           H  
ATOM     66  HE2 LYS A   3       9.611   0.979   9.701  1.00  0.00           H  
ATOM     67  HE3 LYS A   3       9.044  -0.014  11.059  1.00  0.00           H  
ATOM     68  HZ1 LYS A   3      11.728  -0.430   9.902  1.00  0.00           H  
ATOM     69  HZ2 LYS A   3      11.158  -0.846  11.448  1.00  0.00           H  
ATOM     70  HZ3 LYS A   3      11.479   0.778  11.068  1.00  0.00           H  
ATOM     71  N   LEU A   4       6.437  -5.562   7.450  1.00  0.00           N  
ATOM     72  CA  LEU A   4       5.877  -6.105   6.180  1.00  0.00           C  
ATOM     73  C   LEU A   4       4.398  -5.751   6.047  1.00  0.00           C  
ATOM     74  O   LEU A   4       3.863  -5.682   4.960  1.00  0.00           O  
ATOM     75  CB  LEU A   4       6.058  -7.620   6.280  1.00  0.00           C  
ATOM     76  CG  LEU A   4       7.515  -7.986   5.990  1.00  0.00           C  
ATOM     77  CD1 LEU A   4       7.989  -9.032   7.000  1.00  0.00           C  
ATOM     78  CD2 LEU A   4       7.625  -8.562   4.575  1.00  0.00           C  
ATOM     79  H   LEU A   4       7.008  -6.117   8.014  1.00  0.00           H  
ATOM     80  HA  LEU A   4       6.424  -5.725   5.343  1.00  0.00           H  
ATOM     81  HB2 LEU A   4       5.794  -7.948   7.275  1.00  0.00           H  
ATOM     82  HB3 LEU A   4       5.416  -8.107   5.559  1.00  0.00           H  
ATOM     83  HG  LEU A   4       8.131  -7.102   6.071  1.00  0.00           H  
ATOM     84 HD11 LEU A   4       7.134  -9.550   7.410  1.00  0.00           H  
ATOM     85 HD12 LEU A   4       8.530  -8.543   7.797  1.00  0.00           H  
ATOM     86 HD13 LEU A   4       8.636  -9.742   6.507  1.00  0.00           H  
ATOM     87 HD21 LEU A   4       8.585  -8.302   4.154  1.00  0.00           H  
ATOM     88 HD22 LEU A   4       6.838  -8.155   3.958  1.00  0.00           H  
ATOM     89 HD23 LEU A   4       7.530  -9.637   4.617  1.00  0.00           H  
ATOM     90  N   PHE A   5       3.738  -5.533   7.143  1.00  0.00           N  
ATOM     91  CA  PHE A   5       2.284  -5.195   7.087  1.00  0.00           C  
ATOM     92  C   PHE A   5       2.070  -3.784   6.537  1.00  0.00           C  
ATOM     93  O   PHE A   5       0.956  -3.364   6.300  1.00  0.00           O  
ATOM     94  CB  PHE A   5       1.792  -5.277   8.530  1.00  0.00           C  
ATOM     95  CG  PHE A   5       0.306  -5.002   8.561  1.00  0.00           C  
ATOM     96  CD1 PHE A   5      -0.600  -6.030   8.280  1.00  0.00           C  
ATOM     97  CD2 PHE A   5      -0.164  -3.717   8.860  1.00  0.00           C  
ATOM     98  CE1 PHE A   5      -1.977  -5.775   8.298  1.00  0.00           C  
ATOM     99  CE2 PHE A   5      -1.541  -3.462   8.880  1.00  0.00           C  
ATOM    100  CZ  PHE A   5      -2.447  -4.491   8.598  1.00  0.00           C  
ATOM    101  H   PHE A   5       4.197  -5.600   8.003  1.00  0.00           H  
ATOM    102  HA  PHE A   5       1.759  -5.911   6.481  1.00  0.00           H  
ATOM    103  HB2 PHE A   5       1.986  -6.265   8.923  1.00  0.00           H  
ATOM    104  HB3 PHE A   5       2.306  -4.541   9.130  1.00  0.00           H  
ATOM    105  HD1 PHE A   5      -0.238  -7.021   8.049  1.00  0.00           H  
ATOM    106  HD2 PHE A   5       0.535  -2.923   9.077  1.00  0.00           H  
ATOM    107  HE1 PHE A   5      -2.675  -6.571   8.081  1.00  0.00           H  
ATOM    108  HE2 PHE A   5      -1.904  -2.472   9.112  1.00  0.00           H  
ATOM    109  HZ  PHE A   5      -3.509  -4.294   8.612  1.00  0.00           H  
ATOM    110  N   LYS A   6       3.123  -3.048   6.335  1.00  0.00           N  
ATOM    111  CA  LYS A   6       2.965  -1.664   5.800  1.00  0.00           C  
ATOM    112  C   LYS A   6       3.139  -1.660   4.280  1.00  0.00           C  
ATOM    113  O   LYS A   6       2.611  -0.811   3.588  1.00  0.00           O  
ATOM    114  CB  LYS A   6       4.065  -0.844   6.473  1.00  0.00           C  
ATOM    115  CG  LYS A   6       3.427   0.201   7.392  1.00  0.00           C  
ATOM    116  CD  LYS A   6       4.370   1.396   7.544  1.00  0.00           C  
ATOM    117  CE  LYS A   6       5.420   1.089   8.614  1.00  0.00           C  
ATOM    118  NZ  LYS A   6       6.683   0.865   7.856  1.00  0.00           N  
ATOM    119  H   LYS A   6       4.014  -3.403   6.533  1.00  0.00           H  
ATOM    120  HA  LYS A   6       1.997  -1.269   6.067  1.00  0.00           H  
ATOM    121  HB2 LYS A   6       4.699  -1.498   7.054  1.00  0.00           H  
ATOM    122  HB3 LYS A   6       4.655  -0.345   5.720  1.00  0.00           H  
ATOM    123  HG2 LYS A   6       2.492   0.532   6.963  1.00  0.00           H  
ATOM    124  HG3 LYS A   6       3.244  -0.236   8.362  1.00  0.00           H  
ATOM    125  HD2 LYS A   6       4.861   1.589   6.601  1.00  0.00           H  
ATOM    126  HD3 LYS A   6       3.803   2.267   7.839  1.00  0.00           H  
ATOM    127  HE2 LYS A   6       5.526   1.930   9.286  1.00  0.00           H  
ATOM    128  HE3 LYS A   6       5.153   0.199   9.159  1.00  0.00           H  
ATOM    129  HZ1 LYS A   6       6.459   0.521   6.902  1.00  0.00           H  
ATOM    130  HZ2 LYS A   6       7.264   0.159   8.353  1.00  0.00           H  
ATOM    131  HZ3 LYS A   6       7.208   1.759   7.785  1.00  0.00           H  
ATOM    132  N   LYS A   7       3.869  -2.604   3.751  1.00  0.00           N  
ATOM    133  CA  LYS A   7       4.066  -2.651   2.273  1.00  0.00           C  
ATOM    134  C   LYS A   7       3.394  -3.898   1.694  1.00  0.00           C  
ATOM    135  O   LYS A   7       3.631  -4.277   0.564  1.00  0.00           O  
ATOM    136  CB  LYS A   7       5.581  -2.713   2.073  1.00  0.00           C  
ATOM    137  CG  LYS A   7       6.135  -3.996   2.694  1.00  0.00           C  
ATOM    138  CD  LYS A   7       7.405  -3.672   3.483  1.00  0.00           C  
ATOM    139  CE  LYS A   7       8.465  -4.743   3.211  1.00  0.00           C  
ATOM    140  NZ  LYS A   7       9.746  -3.993   3.086  1.00  0.00           N  
ATOM    141  H   LYS A   7       4.282  -3.284   4.325  1.00  0.00           H  
ATOM    142  HA  LYS A   7       3.669  -1.761   1.813  1.00  0.00           H  
ATOM    143  HB2 LYS A   7       5.802  -2.700   1.015  1.00  0.00           H  
ATOM    144  HB3 LYS A   7       6.041  -1.859   2.546  1.00  0.00           H  
ATOM    145  HG2 LYS A   7       5.396  -4.424   3.355  1.00  0.00           H  
ATOM    146  HG3 LYS A   7       6.370  -4.703   1.911  1.00  0.00           H  
ATOM    147  HD2 LYS A   7       7.781  -2.707   3.179  1.00  0.00           H  
ATOM    148  HD3 LYS A   7       7.177  -3.655   4.537  1.00  0.00           H  
ATOM    149  HE2 LYS A   7       8.513  -5.441   4.036  1.00  0.00           H  
ATOM    150  HE3 LYS A   7       8.249  -5.262   2.290  1.00  0.00           H  
ATOM    151  HZ1 LYS A   7      10.523  -4.661   2.912  1.00  0.00           H  
ATOM    152  HZ2 LYS A   7       9.928  -3.469   3.968  1.00  0.00           H  
ATOM    153  HZ3 LYS A   7       9.683  -3.325   2.293  1.00  0.00           H  
ATOM    154  N   ILE A   8       2.559  -4.541   2.464  1.00  0.00           N  
ATOM    155  CA  ILE A   8       1.874  -5.767   1.959  1.00  0.00           C  
ATOM    156  C   ILE A   8       0.363  -5.526   1.791  1.00  0.00           C  
ATOM    157  O   ILE A   8      -0.131  -5.519   0.681  1.00  0.00           O  
ATOM    158  CB  ILE A   8       2.161  -6.845   3.013  1.00  0.00           C  
ATOM    159  CG1 ILE A   8       3.519  -7.482   2.722  1.00  0.00           C  
ATOM    160  CG2 ILE A   8       1.078  -7.930   2.972  1.00  0.00           C  
ATOM    161  CD1 ILE A   8       3.867  -8.465   3.840  1.00  0.00           C  
ATOM    162  H   ILE A   8       2.388  -4.218   3.371  1.00  0.00           H  
ATOM    163  HA  ILE A   8       2.304  -6.064   1.016  1.00  0.00           H  
ATOM    164  HB  ILE A   8       2.182  -6.396   3.992  1.00  0.00           H  
ATOM    165 HG12 ILE A   8       3.476  -8.009   1.779  1.00  0.00           H  
ATOM    166 HG13 ILE A   8       4.276  -6.714   2.671  1.00  0.00           H  
ATOM    167 HG21 ILE A   8       1.115  -8.440   2.022  1.00  0.00           H  
ATOM    168 HG22 ILE A   8       0.108  -7.476   3.099  1.00  0.00           H  
ATOM    169 HG23 ILE A   8       1.250  -8.638   3.769  1.00  0.00           H  
ATOM    170 HD11 ILE A   8       3.590  -8.038   4.792  1.00  0.00           H  
ATOM    171 HD12 ILE A   8       4.928  -8.662   3.829  1.00  0.00           H  
ATOM    172 HD13 ILE A   8       3.326  -9.389   3.689  1.00  0.00           H  
ATOM    173  N   PRO A   9      -0.335  -5.348   2.889  1.00  0.00           N  
ATOM    174  CA  PRO A   9      -1.803  -5.123   2.821  1.00  0.00           C  
ATOM    175  C   PRO A   9      -2.144  -3.737   2.255  1.00  0.00           C  
ATOM    176  O   PRO A   9      -2.996  -3.045   2.776  1.00  0.00           O  
ATOM    177  CB  PRO A   9      -2.250  -5.232   4.276  1.00  0.00           C  
ATOM    178  CG  PRO A   9      -1.037  -4.891   5.077  1.00  0.00           C  
ATOM    179  CD  PRO A   9       0.153  -5.345   4.274  1.00  0.00           C  
ATOM    180  HA  PRO A   9      -2.277  -5.895   2.234  1.00  0.00           H  
ATOM    181  HB2 PRO A   9      -3.048  -4.531   4.477  1.00  0.00           H  
ATOM    182  HB3 PRO A   9      -2.567  -6.239   4.499  1.00  0.00           H  
ATOM    183  HG2 PRO A   9      -0.991  -3.822   5.238  1.00  0.00           H  
ATOM    184  HG3 PRO A   9      -1.057  -5.408   6.022  1.00  0.00           H  
ATOM    185  HD2 PRO A   9       0.973  -4.655   4.395  1.00  0.00           H  
ATOM    186  HD3 PRO A   9       0.445  -6.340   4.568  1.00  0.00           H  
ATOM    187  N   LYS A  10      -1.519  -3.335   1.181  1.00  0.00           N  
ATOM    188  CA  LYS A  10      -1.858  -2.011   0.588  1.00  0.00           C  
ATOM    189  C   LYS A  10      -3.136  -2.162  -0.238  1.00  0.00           C  
ATOM    190  O   LYS A  10      -3.774  -1.197  -0.611  1.00  0.00           O  
ATOM    191  CB  LYS A  10      -0.671  -1.651  -0.309  1.00  0.00           C  
ATOM    192  CG  LYS A  10       0.458  -1.065   0.543  1.00  0.00           C  
ATOM    193  CD  LYS A  10       0.761   0.362   0.082  1.00  0.00           C  
ATOM    194  CE  LYS A  10       1.422   1.137   1.225  1.00  0.00           C  
ATOM    195  NZ  LYS A  10       1.351   2.570   0.818  1.00  0.00           N  
ATOM    196  H   LYS A  10      -0.855  -3.907   0.751  1.00  0.00           H  
ATOM    197  HA  LYS A  10      -1.985  -1.269   1.360  1.00  0.00           H  
ATOM    198  HB2 LYS A  10      -0.318  -2.540  -0.812  1.00  0.00           H  
ATOM    199  HB3 LYS A  10      -0.983  -0.922  -1.042  1.00  0.00           H  
ATOM    200  HG2 LYS A  10       0.157  -1.052   1.580  1.00  0.00           H  
ATOM    201  HG3 LYS A  10       1.343  -1.672   0.432  1.00  0.00           H  
ATOM    202  HD2 LYS A  10       1.430   0.332  -0.767  1.00  0.00           H  
ATOM    203  HD3 LYS A  10      -0.157   0.854  -0.200  1.00  0.00           H  
ATOM    204  HE2 LYS A  10       0.879   0.978   2.147  1.00  0.00           H  
ATOM    205  HE3 LYS A  10       2.452   0.836   1.338  1.00  0.00           H  
ATOM    206  HZ1 LYS A  10       1.203   2.634  -0.209  1.00  0.00           H  
ATOM    207  HZ2 LYS A  10       2.241   3.046   1.072  1.00  0.00           H  
ATOM    208  HZ3 LYS A  10       0.560   3.031   1.310  1.00  0.00           H  
ATOM    209  N   PHE A  11      -3.509  -3.383  -0.518  1.00  0.00           N  
ATOM    210  CA  PHE A  11      -4.740  -3.644  -1.310  1.00  0.00           C  
ATOM    211  C   PHE A  11      -5.982  -3.259  -0.490  1.00  0.00           C  
ATOM    212  O   PHE A  11      -6.874  -2.591  -0.974  1.00  0.00           O  
ATOM    213  CB  PHE A  11      -4.680  -5.155  -1.581  1.00  0.00           C  
ATOM    214  CG  PHE A  11      -6.068  -5.756  -1.601  1.00  0.00           C  
ATOM    215  CD1 PHE A  11      -6.851  -5.682  -2.758  1.00  0.00           C  
ATOM    216  CD2 PHE A  11      -6.565  -6.392  -0.458  1.00  0.00           C  
ATOM    217  CE1 PHE A  11      -8.133  -6.245  -2.772  1.00  0.00           C  
ATOM    218  CE2 PHE A  11      -7.846  -6.953  -0.470  1.00  0.00           C  
ATOM    219  CZ  PHE A  11      -8.631  -6.881  -1.627  1.00  0.00           C  
ATOM    220  H   PHE A  11      -2.974  -4.138  -0.200  1.00  0.00           H  
ATOM    221  HA  PHE A  11      -4.715  -3.100  -2.241  1.00  0.00           H  
ATOM    222  HB2 PHE A  11      -4.205  -5.328  -2.534  1.00  0.00           H  
ATOM    223  HB3 PHE A  11      -4.099  -5.630  -0.803  1.00  0.00           H  
ATOM    224  HD1 PHE A  11      -6.467  -5.191  -3.640  1.00  0.00           H  
ATOM    225  HD2 PHE A  11      -5.958  -6.449   0.435  1.00  0.00           H  
ATOM    226  HE1 PHE A  11      -8.739  -6.188  -3.664  1.00  0.00           H  
ATOM    227  HE2 PHE A  11      -8.229  -7.444   0.414  1.00  0.00           H  
ATOM    228  HZ  PHE A  11      -9.620  -7.315  -1.636  1.00  0.00           H  
ATOM    229  N   LEU A  12      -6.042  -3.678   0.745  1.00  0.00           N  
ATOM    230  CA  LEU A  12      -7.223  -3.339   1.594  1.00  0.00           C  
ATOM    231  C   LEU A  12      -7.533  -1.841   1.504  1.00  0.00           C  
ATOM    232  O   LEU A  12      -8.633  -1.407   1.785  1.00  0.00           O  
ATOM    233  CB  LEU A  12      -6.804  -3.709   3.016  1.00  0.00           C  
ATOM    234  CG  LEU A  12      -7.136  -5.179   3.283  1.00  0.00           C  
ATOM    235  CD1 LEU A  12      -6.020  -5.810   4.119  1.00  0.00           C  
ATOM    236  CD2 LEU A  12      -8.459  -5.273   4.048  1.00  0.00           C  
ATOM    237  H   LEU A  12      -5.312  -4.217   1.115  1.00  0.00           H  
ATOM    238  HA  LEU A  12      -8.081  -3.921   1.297  1.00  0.00           H  
ATOM    239  HB2 LEU A  12      -5.742  -3.552   3.131  1.00  0.00           H  
ATOM    240  HB3 LEU A  12      -7.339  -3.089   3.720  1.00  0.00           H  
ATOM    241  HG  LEU A  12      -7.221  -5.705   2.344  1.00  0.00           H  
ATOM    242 HD11 LEU A  12      -5.361  -6.372   3.474  1.00  0.00           H  
ATOM    243 HD12 LEU A  12      -6.451  -6.471   4.858  1.00  0.00           H  
ATOM    244 HD13 LEU A  12      -5.459  -5.032   4.617  1.00  0.00           H  
ATOM    245 HD21 LEU A  12      -9.215  -4.705   3.529  1.00  0.00           H  
ATOM    246 HD22 LEU A  12      -8.328  -4.874   5.043  1.00  0.00           H  
ATOM    247 HD23 LEU A  12      -8.765  -6.306   4.112  1.00  0.00           H  
ATOM    248  N   HIS A  13      -6.570  -1.050   1.122  1.00  0.00           N  
ATOM    249  CA  HIS A  13      -6.802   0.418   1.020  1.00  0.00           C  
ATOM    250  C   HIS A  13      -7.943   0.720   0.043  1.00  0.00           C  
ATOM    251  O   HIS A  13      -8.646   1.699   0.185  1.00  0.00           O  
ATOM    252  CB  HIS A  13      -5.484   0.984   0.493  1.00  0.00           C  
ATOM    253  CG  HIS A  13      -5.405   2.451   0.809  1.00  0.00           C  
ATOM    254  ND1 HIS A  13      -6.023   3.411   0.023  1.00  0.00           N  
ATOM    255  CD2 HIS A  13      -4.784   3.139   1.822  1.00  0.00           C  
ATOM    256  CE1 HIS A  13      -5.765   4.612   0.572  1.00  0.00           C  
ATOM    257  NE2 HIS A  13      -5.013   4.503   1.671  1.00  0.00           N  
ATOM    258  H   HIS A  13      -5.689  -1.420   0.907  1.00  0.00           H  
ATOM    259  HA  HIS A  13      -7.018   0.833   1.992  1.00  0.00           H  
ATOM    260  HB2 HIS A  13      -4.659   0.470   0.964  1.00  0.00           H  
ATOM    261  HB3 HIS A  13      -5.435   0.842  -0.575  1.00  0.00           H  
ATOM    262  HD1 HIS A  13      -6.552   3.246  -0.786  1.00  0.00           H  
ATOM    263  HD2 HIS A  13      -4.206   2.689   2.615  1.00  0.00           H  
ATOM    264  HE1 HIS A  13      -6.121   5.551   0.174  1.00  0.00           H  
ATOM    265  N   SER A  14      -8.130  -0.107  -0.949  1.00  0.00           N  
ATOM    266  CA  SER A  14      -9.226   0.150  -1.928  1.00  0.00           C  
ATOM    267  C   SER A  14     -10.586  -0.071  -1.266  1.00  0.00           C  
ATOM    268  O   SER A  14     -11.603   0.413  -1.725  1.00  0.00           O  
ATOM    269  CB  SER A  14      -9.000  -0.855  -3.057  1.00  0.00           C  
ATOM    270  OG  SER A  14      -7.604  -1.007  -3.276  1.00  0.00           O  
ATOM    271  H   SER A  14      -7.552  -0.892  -1.053  1.00  0.00           H  
ATOM    272  HA  SER A  14      -9.158   1.152  -2.307  1.00  0.00           H  
ATOM    273  HB2 SER A  14      -9.422  -1.808  -2.784  1.00  0.00           H  
ATOM    274  HB3 SER A  14      -9.480  -0.496  -3.958  1.00  0.00           H  
ATOM    275  HG  SER A  14      -7.461  -1.851  -3.708  1.00  0.00           H  
ATOM    276  N   ALA A  15     -10.605  -0.795  -0.188  1.00  0.00           N  
ATOM    277  CA  ALA A  15     -11.893  -1.054   0.518  1.00  0.00           C  
ATOM    278  C   ALA A  15     -12.342   0.202   1.270  1.00  0.00           C  
ATOM    279  O   ALA A  15     -13.489   0.334   1.646  1.00  0.00           O  
ATOM    280  CB  ALA A  15     -11.587  -2.187   1.498  1.00  0.00           C  
ATOM    281  H   ALA A  15      -9.770  -1.166   0.158  1.00  0.00           H  
ATOM    282  HA  ALA A  15     -12.651  -1.367  -0.181  1.00  0.00           H  
ATOM    283  HB1 ALA A  15     -11.277  -1.771   2.446  1.00  0.00           H  
ATOM    284  HB2 ALA A  15     -10.795  -2.804   1.100  1.00  0.00           H  
ATOM    285  HB3 ALA A  15     -12.474  -2.787   1.642  1.00  0.00           H  
ATOM    286  N   LYS A  16     -11.446   1.125   1.489  1.00  0.00           N  
ATOM    287  CA  LYS A  16     -11.820   2.372   2.214  1.00  0.00           C  
ATOM    288  C   LYS A  16     -13.018   3.039   1.537  1.00  0.00           C  
ATOM    289  O   LYS A  16     -13.757   3.782   2.152  1.00  0.00           O  
ATOM    290  CB  LYS A  16     -10.587   3.272   2.124  1.00  0.00           C  
ATOM    291  CG  LYS A  16      -9.839   3.247   3.459  1.00  0.00           C  
ATOM    292  CD  LYS A  16      -9.511   4.679   3.890  1.00  0.00           C  
ATOM    293  CE  LYS A  16     -10.794   5.382   4.340  1.00  0.00           C  
ATOM    294  NZ  LYS A  16     -10.848   6.632   3.530  1.00  0.00           N  
ATOM    295  H   LYS A  16     -10.526   0.998   1.175  1.00  0.00           H  
ATOM    296  HA  LYS A  16     -12.043   2.155   3.247  1.00  0.00           H  
ATOM    297  HB2 LYS A  16      -9.936   2.913   1.340  1.00  0.00           H  
ATOM    298  HB3 LYS A  16     -10.895   4.283   1.904  1.00  0.00           H  
ATOM    299  HG2 LYS A  16     -10.458   2.778   4.210  1.00  0.00           H  
ATOM    300  HG3 LYS A  16      -8.921   2.689   3.347  1.00  0.00           H  
ATOM    301  HD2 LYS A  16      -8.807   4.655   4.710  1.00  0.00           H  
ATOM    302  HD3 LYS A  16      -9.080   5.217   3.060  1.00  0.00           H  
ATOM    303  HE2 LYS A  16     -11.654   4.760   4.133  1.00  0.00           H  
ATOM    304  HE3 LYS A  16     -10.744   5.624   5.390  1.00  0.00           H  
ATOM    305  HZ1 LYS A  16     -11.430   6.472   2.683  1.00  0.00           H  
ATOM    306  HZ2 LYS A  16      -9.884   6.901   3.244  1.00  0.00           H  
ATOM    307  HZ3 LYS A  16     -11.268   7.395   4.098  1.00  0.00           H  
ATOM    308  N   LYS A  17     -13.217   2.785   0.272  1.00  0.00           N  
ATOM    309  CA  LYS A  17     -14.369   3.413  -0.436  1.00  0.00           C  
ATOM    310  C   LYS A  17     -15.684   2.791   0.042  1.00  0.00           C  
ATOM    311  O   LYS A  17     -16.727   3.414   0.001  1.00  0.00           O  
ATOM    312  CB  LYS A  17     -14.136   3.115  -1.918  1.00  0.00           C  
ATOM    313  CG  LYS A  17     -13.433   4.305  -2.572  1.00  0.00           C  
ATOM    314  CD  LYS A  17     -14.062   4.585  -3.936  1.00  0.00           C  
ATOM    315  CE  LYS A  17     -13.389   5.805  -4.568  1.00  0.00           C  
ATOM    316  NZ  LYS A  17     -12.056   5.317  -5.021  1.00  0.00           N  
ATOM    317  H   LYS A  17     -12.610   2.183  -0.212  1.00  0.00           H  
ATOM    318  HA  LYS A  17     -14.374   4.478  -0.271  1.00  0.00           H  
ATOM    319  HB2 LYS A  17     -13.518   2.232  -2.015  1.00  0.00           H  
ATOM    320  HB3 LYS A  17     -15.085   2.947  -2.405  1.00  0.00           H  
ATOM    321  HG2 LYS A  17     -13.538   5.176  -1.940  1.00  0.00           H  
ATOM    322  HG3 LYS A  17     -12.386   4.079  -2.700  1.00  0.00           H  
ATOM    323  HD2 LYS A  17     -13.929   3.726  -4.578  1.00  0.00           H  
ATOM    324  HD3 LYS A  17     -15.117   4.783  -3.814  1.00  0.00           H  
ATOM    325  HE2 LYS A  17     -13.969   6.160  -5.409  1.00  0.00           H  
ATOM    326  HE3 LYS A  17     -13.266   6.589  -3.836  1.00  0.00           H  
ATOM    327  HZ1 LYS A  17     -11.371   6.099  -4.988  1.00  0.00           H  
ATOM    328  HZ2 LYS A  17     -12.131   4.964  -5.997  1.00  0.00           H  
ATOM    329  HZ3 LYS A  17     -11.735   4.551  -4.396  1.00  0.00           H  
ATOM    330  N   PHE A  18     -15.643   1.569   0.500  1.00  0.00           N  
ATOM    331  CA  PHE A  18     -16.892   0.913   0.982  1.00  0.00           C  
ATOM    332  C   PHE A  18     -17.226   1.387   2.397  1.00  0.00           C  
ATOM    333  O   PHE A  18     -18.374   1.624   2.722  1.00  0.00           O  
ATOM    334  CB  PHE A  18     -16.581  -0.584   0.979  1.00  0.00           C  
ATOM    335  CG  PHE A  18     -17.848  -1.358   0.713  1.00  0.00           C  
ATOM    336  CD1 PHE A  18     -18.455  -1.294  -0.547  1.00  0.00           C  
ATOM    337  CD2 PHE A  18     -18.418  -2.140   1.725  1.00  0.00           C  
ATOM    338  CE1 PHE A  18     -19.631  -2.010  -0.795  1.00  0.00           C  
ATOM    339  CE2 PHE A  18     -19.596  -2.857   1.477  1.00  0.00           C  
ATOM    340  CZ  PHE A  18     -20.201  -2.792   0.217  1.00  0.00           C  
ATOM    341  H   PHE A  18     -14.792   1.084   0.527  1.00  0.00           H  
ATOM    342  HA  PHE A  18     -17.710   1.119   0.311  1.00  0.00           H  
ATOM    343  HB2 PHE A  18     -15.857  -0.799   0.207  1.00  0.00           H  
ATOM    344  HB3 PHE A  18     -16.180  -0.871   1.940  1.00  0.00           H  
ATOM    345  HD1 PHE A  18     -18.015  -0.691  -1.327  1.00  0.00           H  
ATOM    346  HD2 PHE A  18     -17.951  -2.190   2.697  1.00  0.00           H  
ATOM    347  HE1 PHE A  18     -20.098  -1.960  -1.768  1.00  0.00           H  
ATOM    348  HE2 PHE A  18     -20.036  -3.460   2.257  1.00  0.00           H  
ATOM    349  HZ  PHE A  18     -21.109  -3.346   0.024  1.00  0.00           H  
HETATM  350  N   NH2 A  19     -16.261   1.537   3.262  1.00  0.00           N  
HETATM  351  HN1 NH2 A  19     -15.336   1.347   3.001  1.00  0.00           H  
HETATM  352  HN2 NH2 A  19     -16.462   1.841   4.173  1.00  0.00           H  
TER     353      NH2 A  19                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A   1      13.287  -9.133   9.850  1.00  0.00           N  
ATOM      2  CA  LYS A   1      13.435  -8.476   8.517  1.00  0.00           C  
ATOM      3  C   LYS A   1      12.096  -8.480   7.774  1.00  0.00           C  
ATOM      4  O   LYS A   1      11.527  -7.444   7.493  1.00  0.00           O  
ATOM      5  CB  LYS A   1      14.470  -9.321   7.771  1.00  0.00           C  
ATOM      6  CG  LYS A   1      15.737  -9.441   8.620  1.00  0.00           C  
ATOM      7  CD  LYS A   1      16.447 -10.758   8.302  1.00  0.00           C  
ATOM      8  CE  LYS A   1      16.819 -11.467   9.605  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      16.767 -12.920   9.283  1.00  0.00           N  
ATOM     10  H1  LYS A   1      12.283  -9.153  10.118  1.00  0.00           H  
ATOM     11  H2  LYS A   1      13.825  -8.598  10.562  1.00  0.00           H  
ATOM     12  H3  LYS A   1      13.649 -10.107   9.801  1.00  0.00           H  
ATOM     13  HA  LYS A   1      13.799  -7.468   8.634  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      14.065 -10.306   7.587  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      14.713  -8.849   6.831  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      16.397  -8.613   8.401  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      15.471  -9.422   9.667  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      15.790 -11.390   7.721  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      17.344 -10.555   7.736  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      17.816 -11.182   9.915  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      16.104 -11.233  10.378  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      17.698 -13.231   8.940  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      16.052 -13.085   8.546  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      16.518 -13.456  10.138  1.00  0.00           H  
ATOM     25  N   TRP A   2      11.591  -9.640   7.450  1.00  0.00           N  
ATOM     26  CA  TRP A   2      10.290  -9.714   6.718  1.00  0.00           C  
ATOM     27  C   TRP A   2       9.105  -9.637   7.686  1.00  0.00           C  
ATOM     28  O   TRP A   2       8.039 -10.155   7.414  1.00  0.00           O  
ATOM     29  CB  TRP A   2      10.307 -11.070   6.007  1.00  0.00           C  
ATOM     30  CG  TRP A   2      10.529 -12.177   6.996  1.00  0.00           C  
ATOM     31  CD1 TRP A   2      10.534 -12.043   8.346  1.00  0.00           C  
ATOM     32  CD2 TRP A   2      10.771 -13.588   6.728  1.00  0.00           C  
ATOM     33  NE1 TRP A   2      10.769 -13.281   8.917  1.00  0.00           N  
ATOM     34  CE2 TRP A   2      10.919 -14.265   7.961  1.00  0.00           C  
ATOM     35  CE3 TRP A   2      10.877 -14.339   5.543  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2      11.163 -15.637   8.018  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2      11.121 -15.721   5.597  1.00  0.00           C  
ATOM     38  CH2 TRP A   2      11.265 -16.368   6.832  1.00  0.00           C  
ATOM     39  H   TRP A   2      12.071 -10.461   7.681  1.00  0.00           H  
ATOM     40  HA  TRP A   2      10.228  -8.923   5.988  1.00  0.00           H  
ATOM     41  HB2 TRP A   2       9.362 -11.223   5.509  1.00  0.00           H  
ATOM     42  HB3 TRP A   2      11.102 -11.080   5.276  1.00  0.00           H  
ATOM     43  HD1 TRP A   2      10.386 -11.123   8.889  1.00  0.00           H  
ATOM     44  HE1 TRP A   2      10.823 -13.458   9.879  1.00  0.00           H  
ATOM     45  HE3 TRP A   2      10.769 -13.849   4.587  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2      11.272 -16.131   8.973  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2      11.201 -16.288   4.680  1.00  0.00           H  
ATOM     48  HH2 TRP A   2      11.453 -17.431   6.867  1.00  0.00           H  
ATOM     49  N   LYS A   3       9.273  -9.002   8.811  1.00  0.00           N  
ATOM     50  CA  LYS A   3       8.145  -8.904   9.782  1.00  0.00           C  
ATOM     51  C   LYS A   3       7.132  -7.859   9.316  1.00  0.00           C  
ATOM     52  O   LYS A   3       5.965  -7.910   9.651  1.00  0.00           O  
ATOM     53  CB  LYS A   3       8.794  -8.481  11.101  1.00  0.00           C  
ATOM     54  CG  LYS A   3       8.108  -9.201  12.264  1.00  0.00           C  
ATOM     55  CD  LYS A   3       9.076 -10.213  12.883  1.00  0.00           C  
ATOM     56  CE  LYS A   3       9.198 -11.435  11.969  1.00  0.00           C  
ATOM     57  NZ  LYS A   3       8.601 -12.558  12.746  1.00  0.00           N  
ATOM     58  H   LYS A   3      10.136  -8.589   9.021  1.00  0.00           H  
ATOM     59  HA  LYS A   3       7.669  -9.857   9.895  1.00  0.00           H  
ATOM     60  HB2 LYS A   3       9.843  -8.740  11.084  1.00  0.00           H  
ATOM     61  HB3 LYS A   3       8.688  -7.414  11.227  1.00  0.00           H  
ATOM     62  HG2 LYS A   3       7.818  -8.477  13.012  1.00  0.00           H  
ATOM     63  HG3 LYS A   3       7.233  -9.717  11.903  1.00  0.00           H  
ATOM     64  HD2 LYS A   3      10.047  -9.756  13.003  1.00  0.00           H  
ATOM     65  HD3 LYS A   3       8.703 -10.524  13.847  1.00  0.00           H  
ATOM     66  HE2 LYS A   3       8.649 -11.274  11.051  1.00  0.00           H  
ATOM     67  HE3 LYS A   3      10.235 -11.644  11.757  1.00  0.00           H  
ATOM     68  HZ1 LYS A   3       7.566 -12.457  12.765  1.00  0.00           H  
ATOM     69  HZ2 LYS A   3       8.970 -12.542  13.719  1.00  0.00           H  
ATOM     70  HZ3 LYS A   3       8.849 -13.462  12.295  1.00  0.00           H  
ATOM     71  N   LEU A   4       7.576  -6.915   8.544  1.00  0.00           N  
ATOM     72  CA  LEU A   4       6.652  -5.853   8.042  1.00  0.00           C  
ATOM     73  C   LEU A   4       5.949  -6.316   6.763  1.00  0.00           C  
ATOM     74  O   LEU A   4       5.102  -5.632   6.224  1.00  0.00           O  
ATOM     75  CB  LEU A   4       7.553  -4.652   7.751  1.00  0.00           C  
ATOM     76  CG  LEU A   4       8.517  -5.003   6.616  1.00  0.00           C  
ATOM     77  CD1 LEU A   4       8.000  -4.416   5.302  1.00  0.00           C  
ATOM     78  CD2 LEU A   4       9.899  -4.425   6.924  1.00  0.00           C  
ATOM     79  H   LEU A   4       8.519  -6.905   8.293  1.00  0.00           H  
ATOM     80  HA  LEU A   4       5.928  -5.597   8.796  1.00  0.00           H  
ATOM     81  HB2 LEU A   4       6.944  -3.807   7.460  1.00  0.00           H  
ATOM     82  HB3 LEU A   4       8.117  -4.403   8.636  1.00  0.00           H  
ATOM     83  HG  LEU A   4       8.587  -6.078   6.525  1.00  0.00           H  
ATOM     84 HD11 LEU A   4       8.749  -4.535   4.534  1.00  0.00           H  
ATOM     85 HD12 LEU A   4       7.787  -3.365   5.437  1.00  0.00           H  
ATOM     86 HD13 LEU A   4       7.096  -4.931   5.008  1.00  0.00           H  
ATOM     87 HD21 LEU A   4       9.816  -3.361   7.087  1.00  0.00           H  
ATOM     88 HD22 LEU A   4      10.561  -4.610   6.089  1.00  0.00           H  
ATOM     89 HD23 LEU A   4      10.298  -4.896   7.810  1.00  0.00           H  
ATOM     90  N   PHE A   5       6.303  -7.468   6.272  1.00  0.00           N  
ATOM     91  CA  PHE A   5       5.669  -7.979   5.021  1.00  0.00           C  
ATOM     92  C   PHE A   5       4.218  -8.389   5.278  1.00  0.00           C  
ATOM     93  O   PHE A   5       3.460  -8.638   4.361  1.00  0.00           O  
ATOM     94  CB  PHE A   5       6.505  -9.196   4.637  1.00  0.00           C  
ATOM     95  CG  PHE A   5       6.908  -9.104   3.185  1.00  0.00           C  
ATOM     96  CD1 PHE A   5       5.937  -9.170   2.178  1.00  0.00           C  
ATOM     97  CD2 PHE A   5       8.259  -8.957   2.845  1.00  0.00           C  
ATOM     98  CE1 PHE A   5       6.317  -9.089   0.832  1.00  0.00           C  
ATOM     99  CE2 PHE A   5       8.638  -8.875   1.500  1.00  0.00           C  
ATOM    100  CZ  PHE A   5       7.667  -8.940   0.494  1.00  0.00           C  
ATOM    101  H   PHE A   5       6.992  -7.998   6.722  1.00  0.00           H  
ATOM    102  HA  PHE A   5       5.718  -7.238   4.246  1.00  0.00           H  
ATOM    103  HB2 PHE A   5       7.390  -9.232   5.256  1.00  0.00           H  
ATOM    104  HB3 PHE A   5       5.921 -10.091   4.795  1.00  0.00           H  
ATOM    105  HD1 PHE A   5       4.895  -9.283   2.439  1.00  0.00           H  
ATOM    106  HD2 PHE A   5       9.008  -8.906   3.622  1.00  0.00           H  
ATOM    107  HE1 PHE A   5       5.568  -9.139   0.056  1.00  0.00           H  
ATOM    108  HE2 PHE A   5       9.679  -8.761   1.239  1.00  0.00           H  
ATOM    109  HZ  PHE A   5       7.960  -8.878  -0.544  1.00  0.00           H  
ATOM    110  N   LYS A   6       3.835  -8.474   6.515  1.00  0.00           N  
ATOM    111  CA  LYS A   6       2.437  -8.883   6.841  1.00  0.00           C  
ATOM    112  C   LYS A   6       1.679  -7.748   7.540  1.00  0.00           C  
ATOM    113  O   LYS A   6       0.789  -7.987   8.333  1.00  0.00           O  
ATOM    114  CB  LYS A   6       2.592 -10.077   7.781  1.00  0.00           C  
ATOM    115  CG  LYS A   6       1.556 -11.145   7.430  1.00  0.00           C  
ATOM    116  CD  LYS A   6       1.241 -11.979   8.675  1.00  0.00           C  
ATOM    117  CE  LYS A   6       0.020 -12.862   8.408  1.00  0.00           C  
ATOM    118  NZ  LYS A   6      -0.223 -13.579   9.692  1.00  0.00           N  
ATOM    119  H   LYS A   6       4.469  -8.280   7.231  1.00  0.00           H  
ATOM    120  HA  LYS A   6       1.917  -9.188   5.946  1.00  0.00           H  
ATOM    121  HB2 LYS A   6       3.585 -10.490   7.677  1.00  0.00           H  
ATOM    122  HB3 LYS A   6       2.441  -9.754   8.800  1.00  0.00           H  
ATOM    123  HG2 LYS A   6       0.654 -10.667   7.075  1.00  0.00           H  
ATOM    124  HG3 LYS A   6       1.950 -11.789   6.659  1.00  0.00           H  
ATOM    125  HD2 LYS A   6       2.090 -12.600   8.915  1.00  0.00           H  
ATOM    126  HD3 LYS A   6       1.030 -11.321   9.505  1.00  0.00           H  
ATOM    127  HE2 LYS A   6      -0.834 -12.254   8.147  1.00  0.00           H  
ATOM    128  HE3 LYS A   6       0.232 -13.572   7.624  1.00  0.00           H  
ATOM    129  HZ1 LYS A   6       0.302 -14.476   9.694  1.00  0.00           H  
ATOM    130  HZ2 LYS A   6      -1.240 -13.771   9.795  1.00  0.00           H  
ATOM    131  HZ3 LYS A   6       0.101 -12.990  10.485  1.00  0.00           H  
ATOM    132  N   LYS A   7       2.013  -6.517   7.258  1.00  0.00           N  
ATOM    133  CA  LYS A   7       1.292  -5.388   7.917  1.00  0.00           C  
ATOM    134  C   LYS A   7       1.008  -4.268   6.911  1.00  0.00           C  
ATOM    135  O   LYS A   7       0.679  -3.158   7.280  1.00  0.00           O  
ATOM    136  CB  LYS A   7       2.231  -4.897   9.018  1.00  0.00           C  
ATOM    137  CG  LYS A   7       3.636  -4.691   8.449  1.00  0.00           C  
ATOM    138  CD  LYS A   7       4.462  -3.853   9.429  1.00  0.00           C  
ATOM    139  CE  LYS A   7       4.418  -4.500  10.817  1.00  0.00           C  
ATOM    140  NZ  LYS A   7       3.610  -3.567  11.651  1.00  0.00           N  
ATOM    141  H   LYS A   7       2.730  -6.336   6.615  1.00  0.00           H  
ATOM    142  HA  LYS A   7       0.370  -5.738   8.354  1.00  0.00           H  
ATOM    143  HB2 LYS A   7       1.861  -3.962   9.411  1.00  0.00           H  
ATOM    144  HB3 LYS A   7       2.269  -5.631   9.808  1.00  0.00           H  
ATOM    145  HG2 LYS A   7       4.109  -5.652   8.306  1.00  0.00           H  
ATOM    146  HG3 LYS A   7       3.571  -4.176   7.503  1.00  0.00           H  
ATOM    147  HD2 LYS A   7       5.486  -3.804   9.086  1.00  0.00           H  
ATOM    148  HD3 LYS A   7       4.052  -2.856   9.485  1.00  0.00           H  
ATOM    149  HE2 LYS A   7       3.940  -5.469  10.763  1.00  0.00           H  
ATOM    150  HE3 LYS A   7       5.413  -4.592  11.222  1.00  0.00           H  
ATOM    151  HZ1 LYS A   7       3.752  -2.592  11.320  1.00  0.00           H  
ATOM    152  HZ2 LYS A   7       3.911  -3.645  12.646  1.00  0.00           H  
ATOM    153  HZ3 LYS A   7       2.604  -3.815  11.574  1.00  0.00           H  
ATOM    154  N   ILE A   8       1.126  -4.554   5.646  1.00  0.00           N  
ATOM    155  CA  ILE A   8       0.855  -3.508   4.616  1.00  0.00           C  
ATOM    156  C   ILE A   8      -0.425  -3.850   3.847  1.00  0.00           C  
ATOM    157  O   ILE A   8      -0.394  -4.590   2.884  1.00  0.00           O  
ATOM    158  CB  ILE A   8       2.069  -3.543   3.688  1.00  0.00           C  
ATOM    159  CG1 ILE A   8       3.301  -3.032   4.441  1.00  0.00           C  
ATOM    160  CG2 ILE A   8       1.810  -2.651   2.473  1.00  0.00           C  
ATOM    161  CD1 ILE A   8       3.137  -1.540   4.743  1.00  0.00           C  
ATOM    162  H   ILE A   8       1.388  -5.456   5.371  1.00  0.00           H  
ATOM    163  HA  ILE A   8       0.770  -2.538   5.077  1.00  0.00           H  
ATOM    164  HB  ILE A   8       2.241  -4.557   3.359  1.00  0.00           H  
ATOM    165 HG12 ILE A   8       3.410  -3.578   5.366  1.00  0.00           H  
ATOM    166 HG13 ILE A   8       4.182  -3.177   3.833  1.00  0.00           H  
ATOM    167 HG21 ILE A   8       2.452  -1.783   2.518  1.00  0.00           H  
ATOM    168 HG22 ILE A   8       0.777  -2.335   2.473  1.00  0.00           H  
ATOM    169 HG23 ILE A   8       2.016  -3.205   1.569  1.00  0.00           H  
ATOM    170 HD11 ILE A   8       3.092  -0.987   3.816  1.00  0.00           H  
ATOM    171 HD12 ILE A   8       3.978  -1.196   5.328  1.00  0.00           H  
ATOM    172 HD13 ILE A   8       2.225  -1.384   5.299  1.00  0.00           H  
ATOM    173  N   PRO A   9      -1.514  -3.299   4.313  1.00  0.00           N  
ATOM    174  CA  PRO A   9      -2.831  -3.546   3.677  1.00  0.00           C  
ATOM    175  C   PRO A   9      -3.030  -2.662   2.437  1.00  0.00           C  
ATOM    176  O   PRO A   9      -4.143  -2.334   2.079  1.00  0.00           O  
ATOM    177  CB  PRO A   9      -3.825  -3.151   4.765  1.00  0.00           C  
ATOM    178  CG  PRO A   9      -3.100  -2.162   5.627  1.00  0.00           C  
ATOM    179  CD  PRO A   9      -1.618  -2.408   5.470  1.00  0.00           C  
ATOM    180  HA  PRO A   9      -2.950  -4.588   3.429  1.00  0.00           H  
ATOM    181  HB2 PRO A   9      -4.700  -2.694   4.322  1.00  0.00           H  
ATOM    182  HB3 PRO A   9      -4.105  -4.013   5.349  1.00  0.00           H  
ATOM    183  HG2 PRO A   9      -3.341  -1.157   5.310  1.00  0.00           H  
ATOM    184  HG3 PRO A   9      -3.382  -2.299   6.660  1.00  0.00           H  
ATOM    185  HD2 PRO A   9      -1.101  -1.477   5.281  1.00  0.00           H  
ATOM    186  HD3 PRO A   9      -1.221  -2.892   6.348  1.00  0.00           H  
ATOM    187  N   LYS A  10      -1.975  -2.272   1.774  1.00  0.00           N  
ATOM    188  CA  LYS A  10      -2.144  -1.414   0.566  1.00  0.00           C  
ATOM    189  C   LYS A  10      -3.264  -1.974  -0.313  1.00  0.00           C  
ATOM    190  O   LYS A  10      -3.986  -1.243  -0.963  1.00  0.00           O  
ATOM    191  CB  LYS A  10      -0.804  -1.482  -0.165  1.00  0.00           C  
ATOM    192  CG  LYS A  10       0.073  -0.305   0.269  1.00  0.00           C  
ATOM    193  CD  LYS A  10       0.352   0.596  -0.935  1.00  0.00           C  
ATOM    194  CE  LYS A  10      -0.944   1.281  -1.371  1.00  0.00           C  
ATOM    195  NZ  LYS A  10      -0.564   2.699  -1.625  1.00  0.00           N  
ATOM    196  H   LYS A  10      -1.079  -2.540   2.065  1.00  0.00           H  
ATOM    197  HA  LYS A  10      -2.360  -0.397   0.852  1.00  0.00           H  
ATOM    198  HB2 LYS A  10      -0.308  -2.412   0.078  1.00  0.00           H  
ATOM    199  HB3 LYS A  10      -0.970  -1.430  -1.230  1.00  0.00           H  
ATOM    200  HG2 LYS A  10      -0.438   0.262   1.033  1.00  0.00           H  
ATOM    201  HG3 LYS A  10       1.007  -0.677   0.662  1.00  0.00           H  
ATOM    202  HD2 LYS A  10       1.084   1.343  -0.663  1.00  0.00           H  
ATOM    203  HD3 LYS A  10       0.733  -0.003  -1.750  1.00  0.00           H  
ATOM    204  HE2 LYS A  10      -1.325   0.824  -2.275  1.00  0.00           H  
ATOM    205  HE3 LYS A  10      -1.681   1.231  -0.584  1.00  0.00           H  
ATOM    206  HZ1 LYS A  10       0.223   2.965  -1.000  1.00  0.00           H  
ATOM    207  HZ2 LYS A  10      -1.382   3.316  -1.438  1.00  0.00           H  
ATOM    208  HZ3 LYS A  10      -0.269   2.808  -2.616  1.00  0.00           H  
ATOM    209  N   PHE A  11      -3.417  -3.269  -0.329  1.00  0.00           N  
ATOM    210  CA  PHE A  11      -4.490  -3.888  -1.156  1.00  0.00           C  
ATOM    211  C   PHE A  11      -5.863  -3.532  -0.583  1.00  0.00           C  
ATOM    212  O   PHE A  11      -6.758  -3.119  -1.294  1.00  0.00           O  
ATOM    213  CB  PHE A  11      -4.239  -5.392  -1.052  1.00  0.00           C  
ATOM    214  CG  PHE A  11      -5.142  -6.126  -2.014  1.00  0.00           C  
ATOM    215  CD1 PHE A  11      -5.251  -5.693  -3.341  1.00  0.00           C  
ATOM    216  CD2 PHE A  11      -5.866  -7.244  -1.581  1.00  0.00           C  
ATOM    217  CE1 PHE A  11      -6.085  -6.375  -4.234  1.00  0.00           C  
ATOM    218  CE2 PHE A  11      -6.701  -7.926  -2.475  1.00  0.00           C  
ATOM    219  CZ  PHE A  11      -6.809  -7.492  -3.801  1.00  0.00           C  
ATOM    220  H   PHE A  11      -2.824  -3.836   0.206  1.00  0.00           H  
ATOM    221  HA  PHE A  11      -4.412  -3.568  -2.183  1.00  0.00           H  
ATOM    222  HB2 PHE A  11      -3.208  -5.601  -1.293  1.00  0.00           H  
ATOM    223  HB3 PHE A  11      -4.446  -5.721  -0.044  1.00  0.00           H  
ATOM    224  HD1 PHE A  11      -4.693  -4.830  -3.675  1.00  0.00           H  
ATOM    225  HD2 PHE A  11      -5.782  -7.578  -0.558  1.00  0.00           H  
ATOM    226  HE1 PHE A  11      -6.168  -6.041  -5.258  1.00  0.00           H  
ATOM    227  HE2 PHE A  11      -7.259  -8.787  -2.140  1.00  0.00           H  
ATOM    228  HZ  PHE A  11      -7.452  -8.019  -4.491  1.00  0.00           H  
ATOM    229  N   LEU A  12      -6.035  -3.689   0.701  1.00  0.00           N  
ATOM    230  CA  LEU A  12      -7.347  -3.360   1.324  1.00  0.00           C  
ATOM    231  C   LEU A  12      -7.582  -1.848   1.283  1.00  0.00           C  
ATOM    232  O   LEU A  12      -8.682  -1.376   1.490  1.00  0.00           O  
ATOM    233  CB  LEU A  12      -7.232  -3.847   2.768  1.00  0.00           C  
ATOM    234  CG  LEU A  12      -7.215  -5.375   2.792  1.00  0.00           C  
ATOM    235  CD1 LEU A  12      -5.995  -5.861   3.576  1.00  0.00           C  
ATOM    236  CD2 LEU A  12      -8.489  -5.884   3.468  1.00  0.00           C  
ATOM    237  H   LEU A  12      -5.299  -4.022   1.255  1.00  0.00           H  
ATOM    238  HA  LEU A  12      -8.146  -3.881   0.821  1.00  0.00           H  
ATOM    239  HB2 LEU A  12      -6.318  -3.468   3.204  1.00  0.00           H  
ATOM    240  HB3 LEU A  12      -8.077  -3.490   3.337  1.00  0.00           H  
ATOM    241  HG  LEU A  12      -7.167  -5.752   1.780  1.00  0.00           H  
ATOM    242 HD11 LEU A  12      -5.144  -5.244   3.335  1.00  0.00           H  
ATOM    243 HD12 LEU A  12      -5.782  -6.887   3.312  1.00  0.00           H  
ATOM    244 HD13 LEU A  12      -6.199  -5.796   4.634  1.00  0.00           H  
ATOM    245 HD21 LEU A  12      -8.286  -6.825   3.957  1.00  0.00           H  
ATOM    246 HD22 LEU A  12      -9.260  -6.023   2.725  1.00  0.00           H  
ATOM    247 HD23 LEU A  12      -8.821  -5.162   4.200  1.00  0.00           H  
ATOM    248  N   HIS A  13      -6.555  -1.090   1.019  1.00  0.00           N  
ATOM    249  CA  HIS A  13      -6.715   0.392   0.963  1.00  0.00           C  
ATOM    250  C   HIS A  13      -7.917   0.762   0.091  1.00  0.00           C  
ATOM    251  O   HIS A  13      -8.614   1.721   0.354  1.00  0.00           O  
ATOM    252  CB  HIS A  13      -5.419   0.906   0.335  1.00  0.00           C  
ATOM    253  CG  HIS A  13      -5.236   2.360   0.676  1.00  0.00           C  
ATOM    254  ND1 HIS A  13      -5.469   3.369  -0.246  1.00  0.00           N  
ATOM    255  CD2 HIS A  13      -4.840   2.989   1.829  1.00  0.00           C  
ATOM    256  CE1 HIS A  13      -5.214   4.541   0.364  1.00  0.00           C  
ATOM    257  NE2 HIS A  13      -4.827   4.367   1.631  1.00  0.00           N  
ATOM    258  H   HIS A  13      -5.677  -1.493   0.856  1.00  0.00           H  
ATOM    259  HA  HIS A  13      -6.830   0.796   1.956  1.00  0.00           H  
ATOM    260  HB2 HIS A  13      -4.584   0.339   0.718  1.00  0.00           H  
ATOM    261  HB3 HIS A  13      -5.470   0.792  -0.737  1.00  0.00           H  
ATOM    262  HD1 HIS A  13      -5.765   3.251  -1.173  1.00  0.00           H  
ATOM    263  HD2 HIS A  13      -4.579   2.492   2.752  1.00  0.00           H  
ATOM    264  HE1 HIS A  13      -5.311   5.506  -0.112  1.00  0.00           H  
ATOM    265  N   SER A  14      -8.164   0.010  -0.948  1.00  0.00           N  
ATOM    266  CA  SER A  14      -9.320   0.326  -1.836  1.00  0.00           C  
ATOM    267  C   SER A  14     -10.634   0.048  -1.109  1.00  0.00           C  
ATOM    268  O   SER A  14     -11.672   0.576  -1.450  1.00  0.00           O  
ATOM    269  CB  SER A  14      -9.169  -0.602  -3.039  1.00  0.00           C  
ATOM    270  OG  SER A  14     -10.452  -0.856  -3.598  1.00  0.00           O  
ATOM    271  H   SER A  14      -7.589  -0.760  -1.144  1.00  0.00           H  
ATOM    272  HA  SER A  14      -9.279   1.350  -2.150  1.00  0.00           H  
ATOM    273  HB2 SER A  14      -8.545  -0.133  -3.782  1.00  0.00           H  
ATOM    274  HB3 SER A  14      -8.714  -1.531  -2.723  1.00  0.00           H  
ATOM    275  HG  SER A  14     -10.328  -1.336  -4.421  1.00  0.00           H  
ATOM    276  N   ALA A  15     -10.588  -0.771  -0.104  1.00  0.00           N  
ATOM    277  CA  ALA A  15     -11.828  -1.087   0.659  1.00  0.00           C  
ATOM    278  C   ALA A  15     -12.327   0.171   1.373  1.00  0.00           C  
ATOM    279  O   ALA A  15     -13.462   0.250   1.799  1.00  0.00           O  
ATOM    280  CB  ALA A  15     -11.411  -2.152   1.673  1.00  0.00           C  
ATOM    281  H   ALA A  15      -9.735  -1.175   0.152  1.00  0.00           H  
ATOM    282  HA  ALA A  15     -12.588  -1.477   0.003  1.00  0.00           H  
ATOM    283  HB1 ALA A  15     -10.853  -1.689   2.473  1.00  0.00           H  
ATOM    284  HB2 ALA A  15     -10.794  -2.891   1.184  1.00  0.00           H  
ATOM    285  HB3 ALA A  15     -12.292  -2.628   2.078  1.00  0.00           H  
ATOM    286  N   LYS A  16     -11.482   1.155   1.501  1.00  0.00           N  
ATOM    287  CA  LYS A  16     -11.896   2.415   2.180  1.00  0.00           C  
ATOM    288  C   LYS A  16     -13.052   3.070   1.418  1.00  0.00           C  
ATOM    289  O   LYS A  16     -13.703   3.969   1.913  1.00  0.00           O  
ATOM    290  CB  LYS A  16     -10.655   3.305   2.145  1.00  0.00           C  
ATOM    291  CG  LYS A  16     -10.442   3.946   3.516  1.00  0.00           C  
ATOM    292  CD  LYS A  16      -9.653   5.247   3.350  1.00  0.00           C  
ATOM    293  CE  LYS A  16      -8.500   5.281   4.358  1.00  0.00           C  
ATOM    294  NZ  LYS A  16      -8.007   6.689   4.342  1.00  0.00           N  
ATOM    295  H   LYS A  16     -10.572   1.069   1.146  1.00  0.00           H  
ATOM    296  HA  LYS A  16     -12.180   2.217   3.202  1.00  0.00           H  
ATOM    297  HB2 LYS A  16      -9.792   2.706   1.888  1.00  0.00           H  
ATOM    298  HB3 LYS A  16     -10.789   4.079   1.404  1.00  0.00           H  
ATOM    299  HG2 LYS A  16     -11.400   4.160   3.966  1.00  0.00           H  
ATOM    300  HG3 LYS A  16      -9.889   3.269   4.149  1.00  0.00           H  
ATOM    301  HD2 LYS A  16      -9.257   5.301   2.346  1.00  0.00           H  
ATOM    302  HD3 LYS A  16     -10.306   6.088   3.526  1.00  0.00           H  
ATOM    303  HE2 LYS A  16      -8.856   5.016   5.344  1.00  0.00           H  
ATOM    304  HE3 LYS A  16      -7.712   4.611   4.050  1.00  0.00           H  
ATOM    305  HZ1 LYS A  16      -6.980   6.696   4.177  1.00  0.00           H  
ATOM    306  HZ2 LYS A  16      -8.213   7.138   5.259  1.00  0.00           H  
ATOM    307  HZ3 LYS A  16      -8.479   7.220   3.583  1.00  0.00           H  
ATOM    308  N   LYS A  17     -13.309   2.629   0.216  1.00  0.00           N  
ATOM    309  CA  LYS A  17     -14.422   3.228  -0.577  1.00  0.00           C  
ATOM    310  C   LYS A  17     -15.738   3.122   0.197  1.00  0.00           C  
ATOM    311  O   LYS A  17     -16.634   3.925   0.030  1.00  0.00           O  
ATOM    312  CB  LYS A  17     -14.491   2.395  -1.858  1.00  0.00           C  
ATOM    313  CG  LYS A  17     -13.386   2.837  -2.819  1.00  0.00           C  
ATOM    314  CD  LYS A  17     -13.963   2.963  -4.231  1.00  0.00           C  
ATOM    315  CE  LYS A  17     -12.900   3.538  -5.169  1.00  0.00           C  
ATOM    316  NZ  LYS A  17     -11.828   2.505  -5.217  1.00  0.00           N  
ATOM    317  H   LYS A  17     -12.771   1.904  -0.165  1.00  0.00           H  
ATOM    318  HA  LYS A  17     -14.204   4.257  -0.816  1.00  0.00           H  
ATOM    319  HB2 LYS A  17     -14.362   1.350  -1.616  1.00  0.00           H  
ATOM    320  HB3 LYS A  17     -15.452   2.539  -2.329  1.00  0.00           H  
ATOM    321  HG2 LYS A  17     -12.994   3.793  -2.503  1.00  0.00           H  
ATOM    322  HG3 LYS A  17     -12.594   2.104  -2.820  1.00  0.00           H  
ATOM    323  HD2 LYS A  17     -14.267   1.988  -4.582  1.00  0.00           H  
ATOM    324  HD3 LYS A  17     -14.818   3.621  -4.211  1.00  0.00           H  
ATOM    325  HE2 LYS A  17     -13.317   3.697  -6.154  1.00  0.00           H  
ATOM    326  HE3 LYS A  17     -12.508   4.461  -4.771  1.00  0.00           H  
ATOM    327  HZ1 LYS A  17     -11.236   2.579  -4.366  1.00  0.00           H  
ATOM    328  HZ2 LYS A  17     -11.240   2.656  -6.063  1.00  0.00           H  
ATOM    329  HZ3 LYS A  17     -12.258   1.559  -5.257  1.00  0.00           H  
ATOM    330  N   PHE A  18     -15.863   2.134   1.040  1.00  0.00           N  
ATOM    331  CA  PHE A  18     -17.124   1.976   1.821  1.00  0.00           C  
ATOM    332  C   PHE A  18     -17.145   2.961   2.994  1.00  0.00           C  
ATOM    333  O   PHE A  18     -17.999   3.822   3.071  1.00  0.00           O  
ATOM    334  CB  PHE A  18     -17.091   0.530   2.324  1.00  0.00           C  
ATOM    335  CG  PHE A  18     -18.434   0.139   2.907  1.00  0.00           C  
ATOM    336  CD1 PHE A  18     -19.617   0.732   2.439  1.00  0.00           C  
ATOM    337  CD2 PHE A  18     -18.493  -0.831   3.916  1.00  0.00           C  
ATOM    338  CE1 PHE A  18     -20.851   0.353   2.982  1.00  0.00           C  
ATOM    339  CE2 PHE A  18     -19.728  -1.207   4.457  1.00  0.00           C  
ATOM    340  CZ  PHE A  18     -20.905  -0.615   3.991  1.00  0.00           C  
ATOM    341  H   PHE A  18     -15.130   1.495   1.159  1.00  0.00           H  
ATOM    342  HA  PHE A  18     -17.978   2.129   1.184  1.00  0.00           H  
ATOM    343  HB2 PHE A  18     -16.856  -0.128   1.502  1.00  0.00           H  
ATOM    344  HB3 PHE A  18     -16.332   0.435   3.086  1.00  0.00           H  
ATOM    345  HD1 PHE A  18     -19.580   1.478   1.662  1.00  0.00           H  
ATOM    346  HD2 PHE A  18     -17.584  -1.288   4.277  1.00  0.00           H  
ATOM    347  HE1 PHE A  18     -21.761   0.809   2.622  1.00  0.00           H  
ATOM    348  HE2 PHE A  18     -19.770  -1.955   5.235  1.00  0.00           H  
ATOM    349  HZ  PHE A  18     -21.858  -0.907   4.408  1.00  0.00           H  
HETATM  350  N   NH2 A  19     -16.228   2.873   3.920  1.00  0.00           N  
HETATM  351  HN1 NH2 A  19     -15.539   2.179   3.861  1.00  0.00           H  
HETATM  352  HN2 NH2 A  19     -16.230   3.500   4.673  1.00  0.00           H  
TER     353      NH2 A  19                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A   1       4.113   0.121 -19.392  1.00  0.00           N  
ATOM      2  CA  LYS A   1       3.087  -0.824 -18.859  1.00  0.00           C  
ATOM      3  C   LYS A   1       2.773  -0.495 -17.395  1.00  0.00           C  
ATOM      4  O   LYS A   1       3.402   0.352 -16.791  1.00  0.00           O  
ATOM      5  CB  LYS A   1       3.726  -2.210 -18.971  1.00  0.00           C  
ATOM      6  CG  LYS A   1       3.665  -2.692 -20.421  1.00  0.00           C  
ATOM      7  CD  LYS A   1       5.073  -2.687 -21.020  1.00  0.00           C  
ATOM      8  CE  LYS A   1       5.073  -1.891 -22.327  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       4.534  -2.829 -23.352  1.00  0.00           N  
ATOM     10  H1  LYS A   1       3.964   0.256 -20.412  1.00  0.00           H  
ATOM     11  H2  LYS A   1       5.063  -0.272 -19.229  1.00  0.00           H  
ATOM     12  H3  LYS A   1       4.028   1.037 -18.907  1.00  0.00           H  
ATOM     13  HA  LYS A   1       2.191  -0.782 -19.455  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       4.758  -2.156 -18.653  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       3.192  -2.904 -18.340  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       3.264  -3.696 -20.450  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       3.030  -2.033 -20.994  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       5.758  -2.231 -20.321  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       5.385  -3.702 -21.219  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       4.435  -1.022 -22.237  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       6.077  -1.597 -22.588  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       3.850  -3.473 -22.908  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       5.317  -3.380 -23.762  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       4.061  -2.288 -24.105  1.00  0.00           H  
ATOM     25  N   TRP A   2       1.808  -1.160 -16.817  1.00  0.00           N  
ATOM     26  CA  TRP A   2       1.463  -0.883 -15.392  1.00  0.00           C  
ATOM     27  C   TRP A   2       0.977  -2.165 -14.702  1.00  0.00           C  
ATOM     28  O   TRP A   2       0.290  -2.119 -13.701  1.00  0.00           O  
ATOM     29  CB  TRP A   2       0.353   0.183 -15.443  1.00  0.00           C  
ATOM     30  CG  TRP A   2      -0.991  -0.466 -15.567  1.00  0.00           C  
ATOM     31  CD1 TRP A   2      -1.278  -1.507 -16.381  1.00  0.00           C  
ATOM     32  CD2 TRP A   2      -2.229  -0.140 -14.868  1.00  0.00           C  
ATOM     33  NE1 TRP A   2      -2.611  -1.843 -16.226  1.00  0.00           N  
ATOM     34  CE2 TRP A   2      -3.240  -1.029 -15.304  1.00  0.00           C  
ATOM     35  CE3 TRP A   2      -2.569   0.830 -13.907  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2      -4.542  -0.959 -14.805  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2      -3.880   0.904 -13.403  1.00  0.00           C  
ATOM     38  CH2 TRP A   2      -4.863   0.009 -13.851  1.00  0.00           C  
ATOM     39  H   TRP A   2       1.313  -1.841 -17.318  1.00  0.00           H  
ATOM     40  HA  TRP A   2       2.323  -0.487 -14.875  1.00  0.00           H  
ATOM     41  HB2 TRP A   2       0.382   0.771 -14.538  1.00  0.00           H  
ATOM     42  HB3 TRP A   2       0.520   0.829 -16.292  1.00  0.00           H  
ATOM     43  HD1 TRP A   2      -0.580  -1.997 -17.044  1.00  0.00           H  
ATOM     44  HE1 TRP A   2      -3.071  -2.565 -16.701  1.00  0.00           H  
ATOM     45  HE3 TRP A   2      -1.820   1.524 -13.555  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2      -5.295  -1.651 -15.153  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2      -4.131   1.652 -12.667  1.00  0.00           H  
ATOM     48  HH2 TRP A   2      -5.867   0.070 -13.460  1.00  0.00           H  
ATOM     49  N   LYS A   3       1.326  -3.309 -15.228  1.00  0.00           N  
ATOM     50  CA  LYS A   3       0.876  -4.585 -14.598  1.00  0.00           C  
ATOM     51  C   LYS A   3       1.613  -4.810 -13.272  1.00  0.00           C  
ATOM     52  O   LYS A   3       1.355  -5.762 -12.563  1.00  0.00           O  
ATOM     53  CB  LYS A   3       1.219  -5.681 -15.619  1.00  0.00           C  
ATOM     54  CG  LYS A   3       2.647  -6.194 -15.393  1.00  0.00           C  
ATOM     55  CD  LYS A   3       3.305  -6.497 -16.739  1.00  0.00           C  
ATOM     56  CE  LYS A   3       4.782  -6.103 -16.681  1.00  0.00           C  
ATOM     57  NZ  LYS A   3       5.459  -7.247 -16.007  1.00  0.00           N  
ATOM     58  H   LYS A   3       1.879  -3.330 -16.038  1.00  0.00           H  
ATOM     59  HA  LYS A   3      -0.187  -4.561 -14.431  1.00  0.00           H  
ATOM     60  HB2 LYS A   3       0.523  -6.500 -15.509  1.00  0.00           H  
ATOM     61  HB3 LYS A   3       1.140  -5.277 -16.617  1.00  0.00           H  
ATOM     62  HG2 LYS A   3       3.220  -5.441 -14.873  1.00  0.00           H  
ATOM     63  HG3 LYS A   3       2.615  -7.096 -14.800  1.00  0.00           H  
ATOM     64  HD2 LYS A   3       3.220  -7.553 -16.951  1.00  0.00           H  
ATOM     65  HD3 LYS A   3       2.814  -5.932 -17.517  1.00  0.00           H  
ATOM     66  HE2 LYS A   3       5.174  -5.966 -17.680  1.00  0.00           H  
ATOM     67  HE3 LYS A   3       4.910  -5.203 -16.100  1.00  0.00           H  
ATOM     68  HZ1 LYS A   3       5.717  -7.963 -16.715  1.00  0.00           H  
ATOM     69  HZ2 LYS A   3       4.814  -7.668 -15.308  1.00  0.00           H  
ATOM     70  HZ3 LYS A   3       6.317  -6.909 -15.529  1.00  0.00           H  
ATOM     71  N   LEU A   4       2.526  -3.941 -12.937  1.00  0.00           N  
ATOM     72  CA  LEU A   4       3.277  -4.108 -11.661  1.00  0.00           C  
ATOM     73  C   LEU A   4       2.354  -3.869 -10.467  1.00  0.00           C  
ATOM     74  O   LEU A   4       2.732  -4.063  -9.328  1.00  0.00           O  
ATOM     75  CB  LEU A   4       4.388  -3.061 -11.707  1.00  0.00           C  
ATOM     76  CG  LEU A   4       5.728  -3.774 -11.863  1.00  0.00           C  
ATOM     77  CD1 LEU A   4       6.853  -2.745 -11.994  1.00  0.00           C  
ATOM     78  CD2 LEU A   4       5.980  -4.651 -10.635  1.00  0.00           C  
ATOM     79  H   LEU A   4       2.719  -3.182 -13.523  1.00  0.00           H  
ATOM     80  HA  LEU A   4       3.705  -5.094 -11.607  1.00  0.00           H  
ATOM     81  HB2 LEU A   4       4.227  -2.399 -12.547  1.00  0.00           H  
ATOM     82  HB3 LEU A   4       4.388  -2.490 -10.790  1.00  0.00           H  
ATOM     83  HG  LEU A   4       5.698  -4.391 -12.747  1.00  0.00           H  
ATOM     84 HD11 LEU A   4       7.492  -2.798 -11.124  1.00  0.00           H  
ATOM     85 HD12 LEU A   4       6.429  -1.755 -12.069  1.00  0.00           H  
ATOM     86 HD13 LEU A   4       7.434  -2.957 -12.879  1.00  0.00           H  
ATOM     87 HD21 LEU A   4       6.736  -4.192 -10.015  1.00  0.00           H  
ATOM     88 HD22 LEU A   4       6.318  -5.627 -10.952  1.00  0.00           H  
ATOM     89 HD23 LEU A   4       5.065  -4.751 -10.071  1.00  0.00           H  
ATOM     90  N   PHE A   5       1.145  -3.460 -10.720  1.00  0.00           N  
ATOM     91  CA  PHE A   5       0.196  -3.220  -9.598  1.00  0.00           C  
ATOM     92  C   PHE A   5      -0.162  -4.546  -8.932  1.00  0.00           C  
ATOM     93  O   PHE A   5      -0.781  -4.585  -7.887  1.00  0.00           O  
ATOM     94  CB  PHE A   5      -1.043  -2.594 -10.237  1.00  0.00           C  
ATOM     95  CG  PHE A   5      -2.074  -2.338  -9.164  1.00  0.00           C  
ATOM     96  CD1 PHE A   5      -2.062  -1.131  -8.453  1.00  0.00           C  
ATOM     97  CD2 PHE A   5      -3.038  -3.311  -8.873  1.00  0.00           C  
ATOM     98  CE1 PHE A   5      -3.014  -0.898  -7.454  1.00  0.00           C  
ATOM     99  CE2 PHE A   5      -3.988  -3.079  -7.872  1.00  0.00           C  
ATOM    100  CZ  PHE A   5      -3.977  -1.871  -7.163  1.00  0.00           C  
ATOM    101  H   PHE A   5       0.864  -3.318 -11.645  1.00  0.00           H  
ATOM    102  HA  PHE A   5       0.625  -2.545  -8.879  1.00  0.00           H  
ATOM    103  HB2 PHE A   5      -0.773  -1.663 -10.712  1.00  0.00           H  
ATOM    104  HB3 PHE A   5      -1.451  -3.271 -10.973  1.00  0.00           H  
ATOM    105  HD1 PHE A   5      -1.319  -0.381  -8.677  1.00  0.00           H  
ATOM    106  HD2 PHE A   5      -3.047  -4.242  -9.420  1.00  0.00           H  
ATOM    107  HE1 PHE A   5      -3.004   0.033  -6.906  1.00  0.00           H  
ATOM    108  HE2 PHE A   5      -4.731  -3.829  -7.648  1.00  0.00           H  
ATOM    109  HZ  PHE A   5      -4.710  -1.691  -6.390  1.00  0.00           H  
ATOM    110  N   LYS A   6       0.229  -5.635  -9.529  1.00  0.00           N  
ATOM    111  CA  LYS A   6      -0.079  -6.962  -8.932  1.00  0.00           C  
ATOM    112  C   LYS A   6       0.605  -7.087  -7.570  1.00  0.00           C  
ATOM    113  O   LYS A   6       0.125  -7.763  -6.682  1.00  0.00           O  
ATOM    114  CB  LYS A   6       0.494  -7.980  -9.918  1.00  0.00           C  
ATOM    115  CG  LYS A   6      -0.642  -8.833 -10.487  1.00  0.00           C  
ATOM    116  CD  LYS A   6      -0.129 -10.245 -10.773  1.00  0.00           C  
ATOM    117  CE  LYS A   6      -0.337 -11.123  -9.538  1.00  0.00           C  
ATOM    118  NZ  LYS A   6       1.035 -11.419  -9.041  1.00  0.00           N  
ATOM    119  H   LYS A   6       0.730  -5.576 -10.367  1.00  0.00           H  
ATOM    120  HA  LYS A   6      -1.145  -7.098  -8.836  1.00  0.00           H  
ATOM    121  HB2 LYS A   6       0.992  -7.459 -10.724  1.00  0.00           H  
ATOM    122  HB3 LYS A   6       1.201  -8.618  -9.409  1.00  0.00           H  
ATOM    123  HG2 LYS A   6      -1.448  -8.881  -9.770  1.00  0.00           H  
ATOM    124  HG3 LYS A   6      -1.001  -8.390 -11.403  1.00  0.00           H  
ATOM    125  HD2 LYS A   6      -0.673 -10.662 -11.608  1.00  0.00           H  
ATOM    126  HD3 LYS A   6       0.923 -10.205 -11.012  1.00  0.00           H  
ATOM    127  HE2 LYS A   6      -0.903 -10.587  -8.788  1.00  0.00           H  
ATOM    128  HE3 LYS A   6      -0.838 -12.039  -9.806  1.00  0.00           H  
ATOM    129  HZ1 LYS A   6       1.674 -10.640  -9.301  1.00  0.00           H  
ATOM    130  HZ2 LYS A   6       1.375 -12.304  -9.470  1.00  0.00           H  
ATOM    131  HZ3 LYS A   6       1.017 -11.518  -8.007  1.00  0.00           H  
ATOM    132  N   LYS A   7       1.723  -6.435  -7.398  1.00  0.00           N  
ATOM    133  CA  LYS A   7       2.437  -6.515  -6.095  1.00  0.00           C  
ATOM    134  C   LYS A   7       2.244  -5.225  -5.300  1.00  0.00           C  
ATOM    135  O   LYS A   7       3.173  -4.477  -5.072  1.00  0.00           O  
ATOM    136  CB  LYS A   7       3.901  -6.690  -6.456  1.00  0.00           C  
ATOM    137  CG  LYS A   7       4.703  -6.870  -5.172  1.00  0.00           C  
ATOM    138  CD  LYS A   7       5.953  -7.703  -5.457  1.00  0.00           C  
ATOM    139  CE  LYS A   7       6.296  -8.535  -4.220  1.00  0.00           C  
ATOM    140  NZ  LYS A   7       5.193  -9.531  -4.113  1.00  0.00           N  
ATOM    141  H   LYS A   7       2.094  -5.894  -8.126  1.00  0.00           H  
ATOM    142  HA  LYS A   7       2.091  -7.366  -5.528  1.00  0.00           H  
ATOM    143  HB2 LYS A   7       4.015  -7.559  -7.086  1.00  0.00           H  
ATOM    144  HB3 LYS A   7       4.248  -5.812  -6.977  1.00  0.00           H  
ATOM    145  HG2 LYS A   7       4.991  -5.902  -4.793  1.00  0.00           H  
ATOM    146  HG3 LYS A   7       4.093  -7.377  -4.440  1.00  0.00           H  
ATOM    147  HD2 LYS A   7       5.766  -8.361  -6.295  1.00  0.00           H  
ATOM    148  HD3 LYS A   7       6.779  -7.049  -5.689  1.00  0.00           H  
ATOM    149  HE2 LYS A   7       7.245  -9.034  -4.356  1.00  0.00           H  
ATOM    150  HE3 LYS A   7       6.318  -7.910  -3.341  1.00  0.00           H  
ATOM    151  HZ1 LYS A   7       4.888  -9.814  -5.065  1.00  0.00           H  
ATOM    152  HZ2 LYS A   7       4.391  -9.105  -3.602  1.00  0.00           H  
ATOM    153  HZ3 LYS A   7       5.530 -10.366  -3.595  1.00  0.00           H  
ATOM    154  N   ILE A   8       1.048  -4.971  -4.873  1.00  0.00           N  
ATOM    155  CA  ILE A   8       0.774  -3.737  -4.082  1.00  0.00           C  
ATOM    156  C   ILE A   8      -0.004  -4.097  -2.813  1.00  0.00           C  
ATOM    157  O   ILE A   8      -1.078  -4.661  -2.882  1.00  0.00           O  
ATOM    158  CB  ILE A   8      -0.070  -2.853  -5.000  1.00  0.00           C  
ATOM    159  CG1 ILE A   8       0.656  -2.663  -6.336  1.00  0.00           C  
ATOM    160  CG2 ILE A   8      -0.286  -1.490  -4.341  1.00  0.00           C  
ATOM    161  CD1 ILE A   8       1.955  -1.886  -6.109  1.00  0.00           C  
ATOM    162  H   ILE A   8       0.327  -5.600  -5.068  1.00  0.00           H  
ATOM    163  HA  ILE A   8       1.697  -3.238  -3.834  1.00  0.00           H  
ATOM    164  HB  ILE A   8      -1.027  -3.323  -5.172  1.00  0.00           H  
ATOM    165 HG12 ILE A   8       0.883  -3.629  -6.762  1.00  0.00           H  
ATOM    166 HG13 ILE A   8       0.023  -2.110  -7.014  1.00  0.00           H  
ATOM    167 HG21 ILE A   8       0.321  -1.422  -3.450  1.00  0.00           H  
ATOM    168 HG22 ILE A   8      -1.327  -1.378  -4.076  1.00  0.00           H  
ATOM    169 HG23 ILE A   8      -0.003  -0.707  -5.028  1.00  0.00           H  
ATOM    170 HD11 ILE A   8       2.736  -2.571  -5.812  1.00  0.00           H  
ATOM    171 HD12 ILE A   8       1.805  -1.151  -5.332  1.00  0.00           H  
ATOM    172 HD13 ILE A   8       2.241  -1.391  -7.024  1.00  0.00           H  
ATOM    173  N   PRO A   9       0.575  -3.768  -1.687  1.00  0.00           N  
ATOM    174  CA  PRO A   9      -0.064  -4.075  -0.386  1.00  0.00           C  
ATOM    175  C   PRO A   9      -1.219  -3.107  -0.100  1.00  0.00           C  
ATOM    176  O   PRO A   9      -1.827  -3.151   0.952  1.00  0.00           O  
ATOM    177  CB  PRO A   9       1.065  -3.881   0.620  1.00  0.00           C  
ATOM    178  CG  PRO A   9       2.016  -2.928  -0.034  1.00  0.00           C  
ATOM    179  CD  PRO A   9       1.865  -3.089  -1.526  1.00  0.00           C  
ATOM    180  HA  PRO A   9      -0.408  -5.096  -0.362  1.00  0.00           H  
ATOM    181  HB2 PRO A   9       0.679  -3.461   1.538  1.00  0.00           H  
ATOM    182  HB3 PRO A   9       1.561  -4.820   0.813  1.00  0.00           H  
ATOM    183  HG2 PRO A   9       1.774  -1.914   0.255  1.00  0.00           H  
ATOM    184  HG3 PRO A   9       3.029  -3.162   0.255  1.00  0.00           H  
ATOM    185  HD2 PRO A   9       1.850  -2.121  -2.009  1.00  0.00           H  
ATOM    186  HD3 PRO A   9       2.660  -3.701  -1.924  1.00  0.00           H  
ATOM    187  N   LYS A  10      -1.528  -2.233  -1.020  1.00  0.00           N  
ATOM    188  CA  LYS A  10      -2.644  -1.270  -0.783  1.00  0.00           C  
ATOM    189  C   LYS A  10      -3.981  -1.898  -1.190  1.00  0.00           C  
ATOM    190  O   LYS A  10      -4.961  -1.210  -1.400  1.00  0.00           O  
ATOM    191  CB  LYS A  10      -2.328  -0.064  -1.668  1.00  0.00           C  
ATOM    192  CG  LYS A  10      -2.712   1.223  -0.933  1.00  0.00           C  
ATOM    193  CD  LYS A  10      -1.606   2.266  -1.113  1.00  0.00           C  
ATOM    194  CE  LYS A  10      -0.655   2.215   0.086  1.00  0.00           C  
ATOM    195  NZ  LYS A  10      -0.440   3.639   0.468  1.00  0.00           N  
ATOM    196  H   LYS A  10      -1.027  -2.209  -1.862  1.00  0.00           H  
ATOM    197  HA  LYS A  10      -2.669  -0.970   0.253  1.00  0.00           H  
ATOM    198  HB2 LYS A  10      -1.271  -0.050  -1.894  1.00  0.00           H  
ATOM    199  HB3 LYS A  10      -2.892  -0.134  -2.586  1.00  0.00           H  
ATOM    200  HG2 LYS A  10      -3.637   1.605  -1.339  1.00  0.00           H  
ATOM    201  HG3 LYS A  10      -2.839   1.012   0.118  1.00  0.00           H  
ATOM    202  HD2 LYS A  10      -1.058   2.055  -2.020  1.00  0.00           H  
ATOM    203  HD3 LYS A  10      -2.047   3.250  -1.179  1.00  0.00           H  
ATOM    204  HE2 LYS A  10      -1.108   1.670   0.902  1.00  0.00           H  
ATOM    205  HE3 LYS A  10       0.284   1.763  -0.196  1.00  0.00           H  
ATOM    206  HZ1 LYS A  10      -0.337   4.217  -0.389  1.00  0.00           H  
ATOM    207  HZ2 LYS A  10       0.423   3.717   1.045  1.00  0.00           H  
ATOM    208  HZ3 LYS A  10      -1.255   3.978   1.017  1.00  0.00           H  
ATOM    209  N   PHE A  11      -4.031  -3.196  -1.298  1.00  0.00           N  
ATOM    210  CA  PHE A  11      -5.304  -3.864  -1.689  1.00  0.00           C  
ATOM    211  C   PHE A  11      -6.388  -3.566  -0.653  1.00  0.00           C  
ATOM    212  O   PHE A  11      -7.518  -3.272  -0.987  1.00  0.00           O  
ATOM    213  CB  PHE A  11      -4.979  -5.358  -1.713  1.00  0.00           C  
ATOM    214  CG  PHE A  11      -6.245  -6.147  -1.948  1.00  0.00           C  
ATOM    215  CD1 PHE A  11      -6.909  -6.055  -3.178  1.00  0.00           C  
ATOM    216  CD2 PHE A  11      -6.755  -6.971  -0.937  1.00  0.00           C  
ATOM    217  CE1 PHE A  11      -8.083  -6.787  -3.397  1.00  0.00           C  
ATOM    218  CE2 PHE A  11      -7.930  -7.702  -1.156  1.00  0.00           C  
ATOM    219  CZ  PHE A  11      -8.593  -7.610  -2.385  1.00  0.00           C  
ATOM    220  H   PHE A  11      -3.232  -3.735  -1.120  1.00  0.00           H  
ATOM    221  HA  PHE A  11      -5.618  -3.538  -2.668  1.00  0.00           H  
ATOM    222  HB2 PHE A  11      -4.275  -5.559  -2.507  1.00  0.00           H  
ATOM    223  HB3 PHE A  11      -4.546  -5.647  -0.767  1.00  0.00           H  
ATOM    224  HD1 PHE A  11      -6.515  -5.421  -3.958  1.00  0.00           H  
ATOM    225  HD2 PHE A  11      -6.244  -7.042   0.012  1.00  0.00           H  
ATOM    226  HE1 PHE A  11      -8.595  -6.716  -4.346  1.00  0.00           H  
ATOM    227  HE2 PHE A  11      -8.324  -8.337  -0.377  1.00  0.00           H  
ATOM    228  HZ  PHE A  11      -9.499  -8.174  -2.554  1.00  0.00           H  
ATOM    229  N   LEU A  12      -6.051  -3.639   0.605  1.00  0.00           N  
ATOM    230  CA  LEU A  12      -7.063  -3.358   1.662  1.00  0.00           C  
ATOM    231  C   LEU A  12      -7.334  -1.855   1.743  1.00  0.00           C  
ATOM    232  O   LEU A  12      -8.400  -1.428   2.141  1.00  0.00           O  
ATOM    233  CB  LEU A  12      -6.435  -3.861   2.961  1.00  0.00           C  
ATOM    234  CG  LEU A  12      -7.167  -5.121   3.424  1.00  0.00           C  
ATOM    235  CD1 LEU A  12      -6.171  -6.080   4.078  1.00  0.00           C  
ATOM    236  CD2 LEU A  12      -8.246  -4.736   4.439  1.00  0.00           C  
ATOM    237  H   LEU A  12      -5.132  -3.877   0.853  1.00  0.00           H  
ATOM    238  HA  LEU A  12      -7.976  -3.896   1.460  1.00  0.00           H  
ATOM    239  HB2 LEU A  12      -5.393  -4.089   2.793  1.00  0.00           H  
ATOM    240  HB3 LEU A  12      -6.520  -3.098   3.720  1.00  0.00           H  
ATOM    241  HG  LEU A  12      -7.626  -5.604   2.574  1.00  0.00           H  
ATOM    242 HD11 LEU A  12      -5.518  -5.526   4.738  1.00  0.00           H  
ATOM    243 HD12 LEU A  12      -5.583  -6.564   3.313  1.00  0.00           H  
ATOM    244 HD13 LEU A  12      -6.710  -6.825   4.644  1.00  0.00           H  
ATOM    245 HD21 LEU A  12      -7.871  -3.956   5.085  1.00  0.00           H  
ATOM    246 HD22 LEU A  12      -8.505  -5.600   5.033  1.00  0.00           H  
ATOM    247 HD23 LEU A  12      -9.122  -4.382   3.916  1.00  0.00           H  
ATOM    248  N   HIS A  13      -6.381  -1.049   1.365  1.00  0.00           N  
ATOM    249  CA  HIS A  13      -6.595   0.425   1.421  1.00  0.00           C  
ATOM    250  C   HIS A  13      -7.676   0.827   0.419  1.00  0.00           C  
ATOM    251  O   HIS A  13      -8.328   1.842   0.566  1.00  0.00           O  
ATOM    252  CB  HIS A  13      -5.250   1.042   1.042  1.00  0.00           C  
ATOM    253  CG  HIS A  13      -4.914   2.142   2.010  1.00  0.00           C  
ATOM    254  ND1 HIS A  13      -5.710   3.268   2.152  1.00  0.00           N  
ATOM    255  CD2 HIS A  13      -3.875   2.304   2.894  1.00  0.00           C  
ATOM    256  CE1 HIS A  13      -5.144   4.050   3.089  1.00  0.00           C  
ATOM    257  NE2 HIS A  13      -4.023   3.510   3.575  1.00  0.00           N  
ATOM    258  H   HIS A  13      -5.530  -1.410   1.042  1.00  0.00           H  
ATOM    259  HA  HIS A  13      -6.873   0.726   2.418  1.00  0.00           H  
ATOM    260  HB2 HIS A  13      -4.481   0.283   1.077  1.00  0.00           H  
ATOM    261  HB3 HIS A  13      -5.308   1.448   0.044  1.00  0.00           H  
ATOM    262  HD1 HIS A  13      -6.534   3.460   1.659  1.00  0.00           H  
ATOM    263  HD2 HIS A  13      -3.066   1.603   3.038  1.00  0.00           H  
ATOM    264  HE1 HIS A  13      -5.547   4.999   3.411  1.00  0.00           H  
ATOM    265  N   SER A  14      -7.879   0.031  -0.596  1.00  0.00           N  
ATOM    266  CA  SER A  14      -8.926   0.362  -1.601  1.00  0.00           C  
ATOM    267  C   SER A  14     -10.305   0.003  -1.044  1.00  0.00           C  
ATOM    268  O   SER A  14     -11.326   0.326  -1.619  1.00  0.00           O  
ATOM    269  CB  SER A  14      -8.592  -0.494  -2.823  1.00  0.00           C  
ATOM    270  OG  SER A  14      -9.553  -0.253  -3.843  1.00  0.00           O  
ATOM    271  H   SER A  14      -7.349  -0.787  -0.691  1.00  0.00           H  
ATOM    272  HA  SER A  14      -8.884   1.405  -1.857  1.00  0.00           H  
ATOM    273  HB2 SER A  14      -7.613  -0.235  -3.190  1.00  0.00           H  
ATOM    274  HB3 SER A  14      -8.604  -1.540  -2.543  1.00  0.00           H  
ATOM    275  HG  SER A  14      -9.259   0.506  -4.353  1.00  0.00           H  
ATOM    276  N   ALA A  15     -10.336  -0.656   0.080  1.00  0.00           N  
ATOM    277  CA  ALA A  15     -11.641  -1.033   0.693  1.00  0.00           C  
ATOM    278  C   ALA A  15     -12.275   0.192   1.354  1.00  0.00           C  
ATOM    279  O   ALA A  15     -13.423   0.175   1.751  1.00  0.00           O  
ATOM    280  CB  ALA A  15     -11.295  -2.090   1.741  1.00  0.00           C  
ATOM    281  H   ALA A  15      -9.500  -0.896   0.527  1.00  0.00           H  
ATOM    282  HA  ALA A  15     -12.303  -1.450  -0.050  1.00  0.00           H  
ATOM    283  HB1 ALA A  15     -10.254  -2.364   1.646  1.00  0.00           H  
ATOM    284  HB2 ALA A  15     -11.913  -2.964   1.591  1.00  0.00           H  
ATOM    285  HB3 ALA A  15     -11.473  -1.688   2.728  1.00  0.00           H  
ATOM    286  N   LYS A  16     -11.531   1.257   1.471  1.00  0.00           N  
ATOM    287  CA  LYS A  16     -12.080   2.488   2.105  1.00  0.00           C  
ATOM    288  C   LYS A  16     -13.206   3.066   1.245  1.00  0.00           C  
ATOM    289  O   LYS A  16     -13.912   3.966   1.655  1.00  0.00           O  
ATOM    290  CB  LYS A  16     -10.900   3.458   2.169  1.00  0.00           C  
ATOM    291  CG  LYS A  16     -10.657   3.867   3.623  1.00  0.00           C  
ATOM    292  CD  LYS A  16      -9.948   2.732   4.363  1.00  0.00           C  
ATOM    293  CE  LYS A  16      -9.023   3.319   5.433  1.00  0.00           C  
ATOM    294  NZ  LYS A  16      -7.807   2.461   5.397  1.00  0.00           N  
ATOM    295  H   LYS A  16     -10.607   1.247   1.144  1.00  0.00           H  
ATOM    296  HA  LYS A  16     -12.436   2.274   3.099  1.00  0.00           H  
ATOM    297  HB2 LYS A  16     -10.016   2.974   1.776  1.00  0.00           H  
ATOM    298  HB3 LYS A  16     -11.121   4.335   1.582  1.00  0.00           H  
ATOM    299  HG2 LYS A  16     -10.042   4.755   3.647  1.00  0.00           H  
ATOM    300  HG3 LYS A  16     -11.603   4.071   4.101  1.00  0.00           H  
ATOM    301  HD2 LYS A  16     -10.683   2.095   4.833  1.00  0.00           H  
ATOM    302  HD3 LYS A  16      -9.363   2.155   3.663  1.00  0.00           H  
ATOM    303  HE2 LYS A  16      -8.772   4.343   5.191  1.00  0.00           H  
ATOM    304  HE3 LYS A  16      -9.488   3.263   6.405  1.00  0.00           H  
ATOM    305  HZ1 LYS A  16      -7.193   2.695   6.202  1.00  0.00           H  
ATOM    306  HZ2 LYS A  16      -7.292   2.627   4.507  1.00  0.00           H  
ATOM    307  HZ3 LYS A  16      -8.086   1.461   5.455  1.00  0.00           H  
ATOM    308  N   LYS A  17     -13.380   2.557   0.058  1.00  0.00           N  
ATOM    309  CA  LYS A  17     -14.465   3.080  -0.821  1.00  0.00           C  
ATOM    310  C   LYS A  17     -15.834   2.725  -0.233  1.00  0.00           C  
ATOM    311  O   LYS A  17     -16.860   3.165  -0.712  1.00  0.00           O  
ATOM    312  CB  LYS A  17     -14.257   2.377  -2.165  1.00  0.00           C  
ATOM    313  CG  LYS A  17     -14.406   0.865  -1.975  1.00  0.00           C  
ATOM    314  CD  LYS A  17     -14.990   0.241  -3.244  1.00  0.00           C  
ATOM    315  CE  LYS A  17     -15.736  -1.047  -2.884  1.00  0.00           C  
ATOM    316  NZ  LYS A  17     -15.787  -1.830  -4.150  1.00  0.00           N  
ATOM    317  H   LYS A  17     -12.802   1.830  -0.256  1.00  0.00           H  
ATOM    318  HA  LYS A  17     -14.371   4.147  -0.944  1.00  0.00           H  
ATOM    319  HB2 LYS A  17     -14.995   2.729  -2.872  1.00  0.00           H  
ATOM    320  HB3 LYS A  17     -13.267   2.596  -2.536  1.00  0.00           H  
ATOM    321  HG2 LYS A  17     -13.437   0.431  -1.774  1.00  0.00           H  
ATOM    322  HG3 LYS A  17     -15.067   0.670  -1.143  1.00  0.00           H  
ATOM    323  HD2 LYS A  17     -15.674   0.938  -3.707  1.00  0.00           H  
ATOM    324  HD3 LYS A  17     -14.191   0.010  -3.932  1.00  0.00           H  
ATOM    325  HE2 LYS A  17     -15.194  -1.592  -2.122  1.00  0.00           H  
ATOM    326  HE3 LYS A  17     -16.736  -0.822  -2.547  1.00  0.00           H  
ATOM    327  HZ1 LYS A  17     -15.691  -2.842  -3.934  1.00  0.00           H  
ATOM    328  HZ2 LYS A  17     -15.009  -1.531  -4.774  1.00  0.00           H  
ATOM    329  HZ3 LYS A  17     -16.696  -1.663  -4.624  1.00  0.00           H  
ATOM    330  N   PHE A  18     -15.857   1.930   0.802  1.00  0.00           N  
ATOM    331  CA  PHE A  18     -17.157   1.542   1.423  1.00  0.00           C  
ATOM    332  C   PHE A  18     -17.756   2.724   2.192  1.00  0.00           C  
ATOM    333  O   PHE A  18     -18.730   3.313   1.769  1.00  0.00           O  
ATOM    334  CB  PHE A  18     -16.810   0.402   2.377  1.00  0.00           C  
ATOM    335  CG  PHE A  18     -18.076  -0.306   2.802  1.00  0.00           C  
ATOM    336  CD1 PHE A  18     -18.911   0.270   3.768  1.00  0.00           C  
ATOM    337  CD2 PHE A  18     -18.414  -1.539   2.231  1.00  0.00           C  
ATOM    338  CE1 PHE A  18     -20.084  -0.387   4.162  1.00  0.00           C  
ATOM    339  CE2 PHE A  18     -19.586  -2.196   2.627  1.00  0.00           C  
ATOM    340  CZ  PHE A  18     -20.421  -1.620   3.592  1.00  0.00           C  
ATOM    341  H   PHE A  18     -15.017   1.585   1.171  1.00  0.00           H  
ATOM    342  HA  PHE A  18     -17.845   1.195   0.668  1.00  0.00           H  
ATOM    343  HB2 PHE A  18     -16.155  -0.298   1.878  1.00  0.00           H  
ATOM    344  HB3 PHE A  18     -16.313   0.801   3.248  1.00  0.00           H  
ATOM    345  HD1 PHE A  18     -18.651   1.220   4.208  1.00  0.00           H  
ATOM    346  HD2 PHE A  18     -17.771  -1.984   1.487  1.00  0.00           H  
ATOM    347  HE1 PHE A  18     -20.727   0.057   4.908  1.00  0.00           H  
ATOM    348  HE2 PHE A  18     -19.847  -3.147   2.186  1.00  0.00           H  
ATOM    349  HZ  PHE A  18     -21.325  -2.127   3.896  1.00  0.00           H  
HETATM  350  N   NH2 A  19     -17.211   3.096   3.319  1.00  0.00           N  
HETATM  351  HN1 NH2 A  19     -16.426   2.622   3.663  1.00  0.00           H  
HETATM  352  HN2 NH2 A  19     -17.589   3.848   3.820  1.00  0.00           H  
TER     353      NH2 A  19                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A   1       6.864 -15.822   7.365  1.00  0.00           N  
ATOM      2  CA  LYS A   1       7.317 -15.560   5.968  1.00  0.00           C  
ATOM      3  C   LYS A   1       6.127 -15.154   5.095  1.00  0.00           C  
ATOM      4  O   LYS A   1       6.291 -14.680   3.988  1.00  0.00           O  
ATOM      5  CB  LYS A   1       7.906 -16.888   5.489  1.00  0.00           C  
ATOM      6  CG  LYS A   1       6.825 -17.970   5.526  1.00  0.00           C  
ATOM      7  CD  LYS A   1       6.962 -18.786   6.812  1.00  0.00           C  
ATOM      8  CE  LYS A   1       7.995 -19.897   6.605  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       8.311 -20.387   7.976  1.00  0.00           N  
ATOM     10  H1  LYS A   1       6.385 -14.978   7.739  1.00  0.00           H  
ATOM     11  H2  LYS A   1       7.687 -16.047   7.961  1.00  0.00           H  
ATOM     12  H3  LYS A   1       6.202 -16.624   7.371  1.00  0.00           H  
ATOM     13  HA  LYS A   1       8.075 -14.794   5.955  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       8.272 -16.775   4.479  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       8.721 -17.174   6.138  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       5.850 -17.505   5.495  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       6.940 -18.622   4.673  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       7.282 -18.140   7.616  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       6.009 -19.227   7.062  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       7.574 -20.693   6.006  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       8.885 -19.501   6.141  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       7.456 -20.348   8.564  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       9.050 -19.788   8.396  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       8.649 -21.370   7.924  1.00  0.00           H  
ATOM     25  N   TRP A   2       4.931 -15.336   5.584  1.00  0.00           N  
ATOM     26  CA  TRP A   2       3.732 -14.958   4.782  1.00  0.00           C  
ATOM     27  C   TRP A   2       3.026 -13.758   5.420  1.00  0.00           C  
ATOM     28  O   TRP A   2       2.343 -13.002   4.757  1.00  0.00           O  
ATOM     29  CB  TRP A   2       2.828 -16.191   4.814  1.00  0.00           C  
ATOM     30  CG  TRP A   2       2.293 -16.379   6.198  1.00  0.00           C  
ATOM     31  CD1 TRP A   2       1.238 -15.713   6.721  1.00  0.00           C  
ATOM     32  CD2 TRP A   2       2.767 -17.279   7.241  1.00  0.00           C  
ATOM     33  NE1 TRP A   2       1.035 -16.146   8.019  1.00  0.00           N  
ATOM     34  CE2 TRP A   2       1.951 -17.112   8.386  1.00  0.00           C  
ATOM     35  CE3 TRP A   2       3.814 -18.215   7.306  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2       2.167 -17.846   9.552  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2       4.035 -18.956   8.478  1.00  0.00           C  
ATOM     38  CH2 TRP A   2       3.213 -18.772   9.599  1.00  0.00           C  
ATOM     39  H   TRP A   2       4.821 -15.718   6.479  1.00  0.00           H  
ATOM     40  HA  TRP A   2       4.013 -14.735   3.765  1.00  0.00           H  
ATOM     41  HB2 TRP A   2       2.006 -16.055   4.127  1.00  0.00           H  
ATOM     42  HB3 TRP A   2       3.397 -17.063   4.527  1.00  0.00           H  
ATOM     43  HD1 TRP A   2       0.652 -14.964   6.209  1.00  0.00           H  
ATOM     44  HE1 TRP A   2       0.332 -15.820   8.619  1.00  0.00           H  
ATOM     45  HE3 TRP A   2       4.454 -18.365   6.448  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2       1.530 -17.700  10.412  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2       4.842 -19.673   8.517  1.00  0.00           H  
ATOM     48  HH2 TRP A   2       3.387 -19.346  10.497  1.00  0.00           H  
ATOM     49  N   LYS A   3       3.187 -13.576   6.702  1.00  0.00           N  
ATOM     50  CA  LYS A   3       2.526 -12.424   7.382  1.00  0.00           C  
ATOM     51  C   LYS A   3       3.216 -11.115   6.990  1.00  0.00           C  
ATOM     52  O   LYS A   3       2.790 -10.040   7.365  1.00  0.00           O  
ATOM     53  CB  LYS A   3       2.695 -12.696   8.877  1.00  0.00           C  
ATOM     54  CG  LYS A   3       2.303 -11.450   9.672  1.00  0.00           C  
ATOM     55  CD  LYS A   3       1.601 -11.871  10.966  1.00  0.00           C  
ATOM     56  CE  LYS A   3       2.572 -11.737  12.142  1.00  0.00           C  
ATOM     57  NZ  LYS A   3       2.382 -12.980  12.941  1.00  0.00           N  
ATOM     58  H   LYS A   3       3.743 -14.196   7.219  1.00  0.00           H  
ATOM     59  HA  LYS A   3       1.481 -12.388   7.128  1.00  0.00           H  
ATOM     60  HB2 LYS A   3       2.063 -13.523   9.166  1.00  0.00           H  
ATOM     61  HB3 LYS A   3       3.726 -12.943   9.084  1.00  0.00           H  
ATOM     62  HG2 LYS A   3       3.189 -10.881   9.911  1.00  0.00           H  
ATOM     63  HG3 LYS A   3       1.632 -10.843   9.083  1.00  0.00           H  
ATOM     64  HD2 LYS A   3       0.743 -11.236  11.133  1.00  0.00           H  
ATOM     65  HD3 LYS A   3       1.278 -12.898  10.884  1.00  0.00           H  
ATOM     66  HE2 LYS A   3       3.590 -11.671  11.781  1.00  0.00           H  
ATOM     67  HE3 LYS A   3       2.326 -10.873  12.738  1.00  0.00           H  
ATOM     68  HZ1 LYS A   3       1.378 -13.253  12.925  1.00  0.00           H  
ATOM     69  HZ2 LYS A   3       2.679 -12.808  13.924  1.00  0.00           H  
ATOM     70  HZ3 LYS A   3       2.954 -13.746  12.534  1.00  0.00           H  
ATOM     71  N   LEU A   4       4.277 -11.200   6.240  1.00  0.00           N  
ATOM     72  CA  LEU A   4       5.000  -9.966   5.819  1.00  0.00           C  
ATOM     73  C   LEU A   4       4.188  -9.224   4.763  1.00  0.00           C  
ATOM     74  O   LEU A   4       4.396  -8.057   4.498  1.00  0.00           O  
ATOM     75  CB  LEU A   4       6.315 -10.470   5.222  1.00  0.00           C  
ATOM     76  CG  LEU A   4       7.297 -10.896   6.325  1.00  0.00           C  
ATOM     77  CD1 LEU A   4       8.200  -9.717   6.688  1.00  0.00           C  
ATOM     78  CD2 LEU A   4       6.548 -11.363   7.581  1.00  0.00           C  
ATOM     79  H   LEU A   4       4.600 -12.078   5.950  1.00  0.00           H  
ATOM     80  HA  LEU A   4       5.192  -9.332   6.664  1.00  0.00           H  
ATOM     81  HB2 LEU A   4       6.112 -11.316   4.581  1.00  0.00           H  
ATOM     82  HB3 LEU A   4       6.763  -9.682   4.634  1.00  0.00           H  
ATOM     83  HG  LEU A   4       7.903 -11.707   5.952  1.00  0.00           H  
ATOM     84 HD11 LEU A   4       9.225  -9.960   6.448  1.00  0.00           H  
ATOM     85 HD12 LEU A   4       8.116  -9.510   7.744  1.00  0.00           H  
ATOM     86 HD13 LEU A   4       7.896  -8.845   6.125  1.00  0.00           H  
ATOM     87 HD21 LEU A   4       7.261 -11.670   8.331  1.00  0.00           H  
ATOM     88 HD22 LEU A   4       5.908 -12.196   7.331  1.00  0.00           H  
ATOM     89 HD23 LEU A   4       5.948 -10.550   7.966  1.00  0.00           H  
ATOM     90  N   PHE A   5       3.267  -9.907   4.158  1.00  0.00           N  
ATOM     91  CA  PHE A   5       2.423  -9.271   3.104  1.00  0.00           C  
ATOM     92  C   PHE A   5       1.603  -8.122   3.692  1.00  0.00           C  
ATOM     93  O   PHE A   5       0.999  -7.347   2.977  1.00  0.00           O  
ATOM     94  CB  PHE A   5       1.505 -10.389   2.608  1.00  0.00           C  
ATOM     95  CG  PHE A   5       1.274 -10.229   1.125  1.00  0.00           C  
ATOM     96  CD1 PHE A   5       0.443  -9.207   0.651  1.00  0.00           C  
ATOM     97  CD2 PHE A   5       1.894 -11.102   0.224  1.00  0.00           C  
ATOM     98  CE1 PHE A   5       0.230  -9.059  -0.724  1.00  0.00           C  
ATOM     99  CE2 PHE A   5       1.681 -10.954  -1.153  1.00  0.00           C  
ATOM    100  CZ  PHE A   5       0.850  -9.932  -1.626  1.00  0.00           C  
ATOM    101  H   PHE A   5       3.134 -10.847   4.395  1.00  0.00           H  
ATOM    102  HA  PHE A   5       3.039  -8.916   2.299  1.00  0.00           H  
ATOM    103  HB2 PHE A   5       1.966 -11.346   2.801  1.00  0.00           H  
ATOM    104  HB3 PHE A   5       0.560 -10.333   3.127  1.00  0.00           H  
ATOM    105  HD1 PHE A   5      -0.035  -8.533   1.348  1.00  0.00           H  
ATOM    106  HD2 PHE A   5       2.536 -11.890   0.588  1.00  0.00           H  
ATOM    107  HE1 PHE A   5      -0.412  -8.271  -1.089  1.00  0.00           H  
ATOM    108  HE2 PHE A   5       2.159 -11.628  -1.848  1.00  0.00           H  
ATOM    109  HZ  PHE A   5       0.686  -9.818  -2.688  1.00  0.00           H  
ATOM    110  N   LYS A   6       1.577  -8.007   4.986  1.00  0.00           N  
ATOM    111  CA  LYS A   6       0.796  -6.906   5.623  1.00  0.00           C  
ATOM    112  C   LYS A   6       1.588  -5.596   5.572  1.00  0.00           C  
ATOM    113  O   LYS A   6       1.173  -4.588   6.107  1.00  0.00           O  
ATOM    114  CB  LYS A   6       0.587  -7.352   7.071  1.00  0.00           C  
ATOM    115  CG  LYS A   6      -0.884  -7.712   7.287  1.00  0.00           C  
ATOM    116  CD  LYS A   6      -1.363  -7.129   8.617  1.00  0.00           C  
ATOM    117  CE  LYS A   6      -0.965  -8.067   9.759  1.00  0.00           C  
ATOM    118  NZ  LYS A   6      -0.515  -7.166  10.857  1.00  0.00           N  
ATOM    119  H   LYS A   6       2.071  -8.643   5.541  1.00  0.00           H  
ATOM    120  HA  LYS A   6      -0.157  -6.790   5.132  1.00  0.00           H  
ATOM    121  HB2 LYS A   6       1.204  -8.214   7.274  1.00  0.00           H  
ATOM    122  HB3 LYS A   6       0.861  -6.547   7.738  1.00  0.00           H  
ATOM    123  HG2 LYS A   6      -1.477  -7.305   6.480  1.00  0.00           H  
ATOM    124  HG3 LYS A   6      -0.992  -8.786   7.308  1.00  0.00           H  
ATOM    125  HD2 LYS A   6      -0.908  -6.160   8.771  1.00  0.00           H  
ATOM    126  HD3 LYS A   6      -2.437  -7.023   8.600  1.00  0.00           H  
ATOM    127  HE2 LYS A   6      -1.817  -8.653  10.076  1.00  0.00           H  
ATOM    128  HE3 LYS A   6      -0.155  -8.709   9.454  1.00  0.00           H  
ATOM    129  HZ1 LYS A   6      -0.027  -6.342  10.452  1.00  0.00           H  
ATOM    130  HZ2 LYS A   6       0.137  -7.682  11.483  1.00  0.00           H  
ATOM    131  HZ3 LYS A   6      -1.340  -6.844  11.402  1.00  0.00           H  
ATOM    132  N   LYS A   7       2.726  -5.604   4.932  1.00  0.00           N  
ATOM    133  CA  LYS A   7       3.543  -4.359   4.847  1.00  0.00           C  
ATOM    134  C   LYS A   7       2.789  -3.287   4.055  1.00  0.00           C  
ATOM    135  O   LYS A   7       2.529  -2.208   4.547  1.00  0.00           O  
ATOM    136  CB  LYS A   7       4.818  -4.771   4.112  1.00  0.00           C  
ATOM    137  CG  LYS A   7       5.629  -5.726   4.989  1.00  0.00           C  
ATOM    138  CD  LYS A   7       6.704  -4.941   5.743  1.00  0.00           C  
ATOM    139  CE  LYS A   7       8.024  -5.714   5.704  1.00  0.00           C  
ATOM    140  NZ  LYS A   7       8.548  -5.512   4.326  1.00  0.00           N  
ATOM    141  H   LYS A   7       3.043  -6.428   4.506  1.00  0.00           H  
ATOM    142  HA  LYS A   7       3.786  -3.999   5.833  1.00  0.00           H  
ATOM    143  HB2 LYS A   7       4.557  -5.264   3.185  1.00  0.00           H  
ATOM    144  HB3 LYS A   7       5.410  -3.893   3.897  1.00  0.00           H  
ATOM    145  HG2 LYS A   7       4.971  -6.209   5.698  1.00  0.00           H  
ATOM    146  HG3 LYS A   7       6.100  -6.474   4.369  1.00  0.00           H  
ATOM    147  HD2 LYS A   7       6.837  -3.975   5.275  1.00  0.00           H  
ATOM    148  HD3 LYS A   7       6.398  -4.805   6.769  1.00  0.00           H  
ATOM    149  HE2 LYS A   7       8.714  -5.314   6.435  1.00  0.00           H  
ATOM    150  HE3 LYS A   7       7.851  -6.764   5.884  1.00  0.00           H  
ATOM    151  HZ1 LYS A   7       8.293  -4.561   3.994  1.00  0.00           H  
ATOM    152  HZ2 LYS A   7       8.134  -6.224   3.690  1.00  0.00           H  
ATOM    153  HZ3 LYS A   7       9.583  -5.611   4.329  1.00  0.00           H  
ATOM    154  N   ILE A   8       2.436  -3.577   2.833  1.00  0.00           N  
ATOM    155  CA  ILE A   8       1.698  -2.575   2.012  1.00  0.00           C  
ATOM    156  C   ILE A   8       0.211  -2.937   1.961  1.00  0.00           C  
ATOM    157  O   ILE A   8      -0.189  -3.830   1.241  1.00  0.00           O  
ATOM    158  CB  ILE A   8       2.331  -2.660   0.619  1.00  0.00           C  
ATOM    159  CG1 ILE A   8       3.636  -1.859   0.605  1.00  0.00           C  
ATOM    160  CG2 ILE A   8       1.371  -2.081  -0.424  1.00  0.00           C  
ATOM    161  CD1 ILE A   8       4.520  -2.295   1.775  1.00  0.00           C  
ATOM    162  H   ILE A   8       2.655  -4.454   2.456  1.00  0.00           H  
ATOM    163  HA  ILE A   8       1.832  -1.584   2.418  1.00  0.00           H  
ATOM    164  HB  ILE A   8       2.539  -3.693   0.381  1.00  0.00           H  
ATOM    165 HG12 ILE A   8       4.156  -2.036  -0.325  1.00  0.00           H  
ATOM    166 HG13 ILE A   8       3.413  -0.806   0.699  1.00  0.00           H  
ATOM    167 HG21 ILE A   8       0.722  -2.862  -0.789  1.00  0.00           H  
ATOM    168 HG22 ILE A   8       1.939  -1.671  -1.246  1.00  0.00           H  
ATOM    169 HG23 ILE A   8       0.778  -1.299   0.027  1.00  0.00           H  
ATOM    170 HD11 ILE A   8       4.115  -1.904   2.697  1.00  0.00           H  
ATOM    171 HD12 ILE A   8       5.521  -1.917   1.632  1.00  0.00           H  
ATOM    172 HD13 ILE A   8       4.546  -3.374   1.823  1.00  0.00           H  
ATOM    173  N   PRO A   9      -0.560  -2.223   2.737  1.00  0.00           N  
ATOM    174  CA  PRO A   9      -2.021  -2.462   2.793  1.00  0.00           C  
ATOM    175  C   PRO A   9      -2.723  -1.870   1.567  1.00  0.00           C  
ATOM    176  O   PRO A   9      -3.935  -1.822   1.503  1.00  0.00           O  
ATOM    177  CB  PRO A   9      -2.452  -1.737   4.065  1.00  0.00           C  
ATOM    178  CG  PRO A   9      -1.420  -0.674   4.283  1.00  0.00           C  
ATOM    179  CD  PRO A   9      -0.140  -1.137   3.629  1.00  0.00           C  
ATOM    180  HA  PRO A   9      -2.232  -3.517   2.878  1.00  0.00           H  
ATOM    181  HB2 PRO A   9      -3.428  -1.295   3.929  1.00  0.00           H  
ATOM    182  HB3 PRO A   9      -2.460  -2.420   4.901  1.00  0.00           H  
ATOM    183  HG2 PRO A   9      -1.749   0.253   3.834  1.00  0.00           H  
ATOM    184  HG3 PRO A   9      -1.256  -0.534   5.340  1.00  0.00           H  
ATOM    185  HD2 PRO A   9       0.307  -0.331   3.065  1.00  0.00           H  
ATOM    186  HD3 PRO A   9       0.549  -1.512   4.371  1.00  0.00           H  
ATOM    187  N   LYS A  10      -1.981  -1.426   0.588  1.00  0.00           N  
ATOM    188  CA  LYS A  10      -2.627  -0.854  -0.627  1.00  0.00           C  
ATOM    189  C   LYS A  10      -3.783  -1.754  -1.071  1.00  0.00           C  
ATOM    190  O   LYS A  10      -4.716  -1.318  -1.714  1.00  0.00           O  
ATOM    191  CB  LYS A  10      -1.530  -0.830  -1.690  1.00  0.00           C  
ATOM    192  CG  LYS A  10      -1.918   0.145  -2.803  1.00  0.00           C  
ATOM    193  CD  LYS A  10      -1.345   1.529  -2.492  1.00  0.00           C  
ATOM    194  CE  LYS A  10      -0.692   2.107  -3.749  1.00  0.00           C  
ATOM    195  NZ  LYS A  10      -1.829   2.476  -4.638  1.00  0.00           N  
ATOM    196  H   LYS A  10      -1.006  -1.475   0.646  1.00  0.00           H  
ATOM    197  HA  LYS A  10      -2.979   0.147  -0.434  1.00  0.00           H  
ATOM    198  HB2 LYS A  10      -0.599  -0.513  -1.240  1.00  0.00           H  
ATOM    199  HB3 LYS A  10      -1.410  -1.819  -2.107  1.00  0.00           H  
ATOM    200  HG2 LYS A  10      -1.520  -0.207  -3.745  1.00  0.00           H  
ATOM    201  HG3 LYS A  10      -2.994   0.209  -2.867  1.00  0.00           H  
ATOM    202  HD2 LYS A  10      -2.142   2.182  -2.167  1.00  0.00           H  
ATOM    203  HD3 LYS A  10      -0.606   1.446  -1.711  1.00  0.00           H  
ATOM    204  HE2 LYS A  10      -0.109   2.982  -3.499  1.00  0.00           H  
ATOM    205  HE3 LYS A  10      -0.075   1.364  -4.229  1.00  0.00           H  
ATOM    206  HZ1 LYS A  10      -1.473   2.680  -5.593  1.00  0.00           H  
ATOM    207  HZ2 LYS A  10      -2.307   3.320  -4.258  1.00  0.00           H  
ATOM    208  HZ3 LYS A  10      -2.505   1.687  -4.684  1.00  0.00           H  
ATOM    209  N   PHE A  11      -3.729  -3.011  -0.718  1.00  0.00           N  
ATOM    210  CA  PHE A  11      -4.818  -3.945  -1.101  1.00  0.00           C  
ATOM    211  C   PHE A  11      -6.109  -3.512  -0.407  1.00  0.00           C  
ATOM    212  O   PHE A  11      -7.083  -3.145  -1.033  1.00  0.00           O  
ATOM    213  CB  PHE A  11      -4.325  -5.312  -0.589  1.00  0.00           C  
ATOM    214  CG  PHE A  11      -5.425  -6.042   0.155  1.00  0.00           C  
ATOM    215  CD1 PHE A  11      -6.625  -6.349  -0.496  1.00  0.00           C  
ATOM    216  CD2 PHE A  11      -5.240  -6.408   1.495  1.00  0.00           C  
ATOM    217  CE1 PHE A  11      -7.641  -7.023   0.191  1.00  0.00           C  
ATOM    218  CE2 PHE A  11      -6.258  -7.082   2.182  1.00  0.00           C  
ATOM    219  CZ  PHE A  11      -7.458  -7.390   1.529  1.00  0.00           C  
ATOM    220  H   PHE A  11      -2.977  -3.339  -0.190  1.00  0.00           H  
ATOM    221  HA  PHE A  11      -4.946  -3.968  -2.172  1.00  0.00           H  
ATOM    222  HB2 PHE A  11      -4.005  -5.911  -1.427  1.00  0.00           H  
ATOM    223  HB3 PHE A  11      -3.488  -5.157   0.077  1.00  0.00           H  
ATOM    224  HD1 PHE A  11      -6.767  -6.064  -1.527  1.00  0.00           H  
ATOM    225  HD2 PHE A  11      -4.316  -6.167   1.999  1.00  0.00           H  
ATOM    226  HE1 PHE A  11      -8.567  -7.259  -0.312  1.00  0.00           H  
ATOM    227  HE2 PHE A  11      -6.117  -7.365   3.214  1.00  0.00           H  
ATOM    228  HZ  PHE A  11      -8.242  -7.910   2.059  1.00  0.00           H  
ATOM    229  N   LEU A  12      -6.104  -3.563   0.890  1.00  0.00           N  
ATOM    230  CA  LEU A  12      -7.314  -3.165   1.662  1.00  0.00           C  
ATOM    231  C   LEU A  12      -7.522  -1.651   1.583  1.00  0.00           C  
ATOM    232  O   LEU A  12      -8.489  -1.120   2.091  1.00  0.00           O  
ATOM    233  CB  LEU A  12      -7.038  -3.607   3.105  1.00  0.00           C  
ATOM    234  CG  LEU A  12      -5.761  -2.942   3.630  1.00  0.00           C  
ATOM    235  CD1 LEU A  12      -6.040  -1.475   3.947  1.00  0.00           C  
ATOM    236  CD2 LEU A  12      -5.305  -3.660   4.902  1.00  0.00           C  
ATOM    237  H   LEU A  12      -5.297  -3.867   1.355  1.00  0.00           H  
ATOM    238  HA  LEU A  12      -8.184  -3.680   1.283  1.00  0.00           H  
ATOM    239  HB2 LEU A  12      -7.872  -3.323   3.730  1.00  0.00           H  
ATOM    240  HB3 LEU A  12      -6.919  -4.680   3.133  1.00  0.00           H  
ATOM    241  HG  LEU A  12      -4.984  -3.003   2.886  1.00  0.00           H  
ATOM    242 HD11 LEU A  12      -7.107  -1.306   3.958  1.00  0.00           H  
ATOM    243 HD12 LEU A  12      -5.584  -0.853   3.192  1.00  0.00           H  
ATOM    244 HD13 LEU A  12      -5.626  -1.232   4.913  1.00  0.00           H  
ATOM    245 HD21 LEU A  12      -6.148  -4.158   5.356  1.00  0.00           H  
ATOM    246 HD22 LEU A  12      -4.896  -2.939   5.596  1.00  0.00           H  
ATOM    247 HD23 LEU A  12      -4.548  -4.388   4.653  1.00  0.00           H  
ATOM    248  N   HIS A  13      -6.625  -0.949   0.944  1.00  0.00           N  
ATOM    249  CA  HIS A  13      -6.780   0.529   0.832  1.00  0.00           C  
ATOM    250  C   HIS A  13      -7.973   0.863  -0.066  1.00  0.00           C  
ATOM    251  O   HIS A  13      -8.665   1.840   0.142  1.00  0.00           O  
ATOM    252  CB  HIS A  13      -5.477   1.021   0.202  1.00  0.00           C  
ATOM    253  CG  HIS A  13      -4.887   2.104   1.061  1.00  0.00           C  
ATOM    254  ND1 HIS A  13      -5.443   3.370   1.140  1.00  0.00           N  
ATOM    255  CD2 HIS A  13      -3.791   2.125   1.888  1.00  0.00           C  
ATOM    256  CE1 HIS A  13      -4.689   4.094   1.986  1.00  0.00           C  
ATOM    257  NE2 HIS A  13      -3.668   3.382   2.471  1.00  0.00           N  
ATOM    258  H   HIS A  13      -5.851  -1.393   0.536  1.00  0.00           H  
ATOM    259  HA  HIS A  13      -6.908   0.969   1.808  1.00  0.00           H  
ATOM    260  HB2 HIS A  13      -4.779   0.200   0.128  1.00  0.00           H  
ATOM    261  HB3 HIS A  13      -5.679   1.414  -0.783  1.00  0.00           H  
ATOM    262  HD1 HIS A  13      -6.242   3.682   0.665  1.00  0.00           H  
ATOM    263  HD2 HIS A  13      -3.126   1.291   2.060  1.00  0.00           H  
ATOM    264  HE1 HIS A  13      -4.884   5.125   2.242  1.00  0.00           H  
ATOM    265  N   SER A  14      -8.221   0.056  -1.062  1.00  0.00           N  
ATOM    266  CA  SER A  14      -9.374   0.326  -1.968  1.00  0.00           C  
ATOM    267  C   SER A  14     -10.679  -0.072  -1.282  1.00  0.00           C  
ATOM    268  O   SER A  14     -11.757   0.289  -1.709  1.00  0.00           O  
ATOM    269  CB  SER A  14      -9.125  -0.542  -3.200  1.00  0.00           C  
ATOM    270  OG  SER A  14      -8.365   0.195  -4.148  1.00  0.00           O  
ATOM    271  H   SER A  14      -7.652  -0.729  -1.210  1.00  0.00           H  
ATOM    272  HA  SER A  14      -9.397   1.364  -2.243  1.00  0.00           H  
ATOM    273  HB2 SER A  14      -8.576  -1.424  -2.916  1.00  0.00           H  
ATOM    274  HB3 SER A  14     -10.073  -0.834  -3.630  1.00  0.00           H  
ATOM    275  HG  SER A  14      -8.019  -0.422  -4.796  1.00  0.00           H  
ATOM    276  N   ALA A  15     -10.582  -0.807  -0.213  1.00  0.00           N  
ATOM    277  CA  ALA A  15     -11.809  -1.230   0.519  1.00  0.00           C  
ATOM    278  C   ALA A  15     -12.325  -0.073   1.377  1.00  0.00           C  
ATOM    279  O   ALA A  15     -13.460  -0.063   1.807  1.00  0.00           O  
ATOM    280  CB  ALA A  15     -11.361  -2.396   1.401  1.00  0.00           C  
ATOM    281  H   ALA A  15      -9.699  -1.074   0.111  1.00  0.00           H  
ATOM    282  HA  ALA A  15     -12.569  -1.558  -0.172  1.00  0.00           H  
ATOM    283  HB1 ALA A  15     -10.326  -2.624   1.198  1.00  0.00           H  
ATOM    284  HB2 ALA A  15     -11.970  -3.262   1.190  1.00  0.00           H  
ATOM    285  HB3 ALA A  15     -11.472  -2.123   2.441  1.00  0.00           H  
ATOM    286  N   LYS A  16     -11.495   0.902   1.624  1.00  0.00           N  
ATOM    287  CA  LYS A  16     -11.931   2.062   2.450  1.00  0.00           C  
ATOM    288  C   LYS A  16     -12.933   2.916   1.670  1.00  0.00           C  
ATOM    289  O   LYS A  16     -13.624   3.746   2.226  1.00  0.00           O  
ATOM    290  CB  LYS A  16     -10.652   2.855   2.724  1.00  0.00           C  
ATOM    291  CG  LYS A  16     -10.211   2.631   4.171  1.00  0.00           C  
ATOM    292  CD  LYS A  16     -10.488   3.895   4.988  1.00  0.00           C  
ATOM    293  CE  LYS A  16     -11.291   3.530   6.239  1.00  0.00           C  
ATOM    294  NZ  LYS A  16     -12.717   3.620   5.819  1.00  0.00           N  
ATOM    295  H   LYS A  16     -10.584   0.873   1.264  1.00  0.00           H  
ATOM    296  HA  LYS A  16     -12.364   1.725   3.379  1.00  0.00           H  
ATOM    297  HB2 LYS A  16      -9.873   2.521   2.054  1.00  0.00           H  
ATOM    298  HB3 LYS A  16     -10.839   3.905   2.564  1.00  0.00           H  
ATOM    299  HG2 LYS A  16     -10.760   1.801   4.591  1.00  0.00           H  
ATOM    300  HG3 LYS A  16      -9.154   2.415   4.196  1.00  0.00           H  
ATOM    301  HD2 LYS A  16      -9.552   4.349   5.279  1.00  0.00           H  
ATOM    302  HD3 LYS A  16     -11.055   4.593   4.390  1.00  0.00           H  
ATOM    303  HE2 LYS A  16     -11.052   2.525   6.559  1.00  0.00           H  
ATOM    304  HE3 LYS A  16     -11.095   4.236   7.032  1.00  0.00           H  
ATOM    305  HZ1 LYS A  16     -12.876   3.008   4.995  1.00  0.00           H  
ATOM    306  HZ2 LYS A  16     -12.944   4.605   5.569  1.00  0.00           H  
ATOM    307  HZ3 LYS A  16     -13.329   3.311   6.600  1.00  0.00           H  
ATOM    308  N   LYS A  17     -13.018   2.718   0.382  1.00  0.00           N  
ATOM    309  CA  LYS A  17     -13.975   3.521  -0.432  1.00  0.00           C  
ATOM    310  C   LYS A  17     -15.365   2.879  -0.402  1.00  0.00           C  
ATOM    311  O   LYS A  17     -16.282   3.332  -1.056  1.00  0.00           O  
ATOM    312  CB  LYS A  17     -13.402   3.498  -1.850  1.00  0.00           C  
ATOM    313  CG  LYS A  17     -13.019   4.919  -2.268  1.00  0.00           C  
ATOM    314  CD  LYS A  17     -13.350   5.121  -3.748  1.00  0.00           C  
ATOM    315  CE  LYS A  17     -12.156   5.765  -4.458  1.00  0.00           C  
ATOM    316  NZ  LYS A  17     -12.476   5.670  -5.909  1.00  0.00           N  
ATOM    317  H   LYS A  17     -12.451   2.045  -0.050  1.00  0.00           H  
ATOM    318  HA  LYS A  17     -14.019   4.535  -0.069  1.00  0.00           H  
ATOM    319  HB2 LYS A  17     -12.525   2.866  -1.873  1.00  0.00           H  
ATOM    320  HB3 LYS A  17     -14.143   3.111  -2.532  1.00  0.00           H  
ATOM    321  HG2 LYS A  17     -13.574   5.631  -1.673  1.00  0.00           H  
ATOM    322  HG3 LYS A  17     -11.961   5.068  -2.114  1.00  0.00           H  
ATOM    323  HD2 LYS A  17     -13.565   4.164  -4.202  1.00  0.00           H  
ATOM    324  HD3 LYS A  17     -14.210   5.766  -3.840  1.00  0.00           H  
ATOM    325  HE2 LYS A  17     -12.055   6.800  -4.159  1.00  0.00           H  
ATOM    326  HE3 LYS A  17     -11.249   5.221  -4.243  1.00  0.00           H  
ATOM    327  HZ1 LYS A  17     -13.501   5.779  -6.046  1.00  0.00           H  
ATOM    328  HZ2 LYS A  17     -12.174   4.743  -6.270  1.00  0.00           H  
ATOM    329  HZ3 LYS A  17     -11.979   6.423  -6.425  1.00  0.00           H  
ATOM    330  N   PHE A  18     -15.528   1.826   0.355  1.00  0.00           N  
ATOM    331  CA  PHE A  18     -16.860   1.158   0.428  1.00  0.00           C  
ATOM    332  C   PHE A  18     -17.856   2.063   1.168  1.00  0.00           C  
ATOM    333  O   PHE A  18     -19.048   1.831   1.142  1.00  0.00           O  
ATOM    334  CB  PHE A  18     -16.591  -0.163   1.181  1.00  0.00           C  
ATOM    335  CG  PHE A  18     -17.509  -0.316   2.377  1.00  0.00           C  
ATOM    336  CD1 PHE A  18     -18.757  -0.935   2.226  1.00  0.00           C  
ATOM    337  CD2 PHE A  18     -17.112   0.160   3.631  1.00  0.00           C  
ATOM    338  CE1 PHE A  18     -19.606  -1.076   3.331  1.00  0.00           C  
ATOM    339  CE2 PHE A  18     -17.960   0.018   4.736  1.00  0.00           C  
ATOM    340  CZ  PHE A  18     -19.207  -0.600   4.585  1.00  0.00           C  
ATOM    341  H   PHE A  18     -14.776   1.477   0.877  1.00  0.00           H  
ATOM    342  HA  PHE A  18     -17.221   0.945  -0.567  1.00  0.00           H  
ATOM    343  HB2 PHE A  18     -16.749  -0.992   0.507  1.00  0.00           H  
ATOM    344  HB3 PHE A  18     -15.564  -0.174   1.518  1.00  0.00           H  
ATOM    345  HD1 PHE A  18     -19.065  -1.303   1.259  1.00  0.00           H  
ATOM    346  HD2 PHE A  18     -16.150   0.637   3.747  1.00  0.00           H  
ATOM    347  HE1 PHE A  18     -20.568  -1.553   3.215  1.00  0.00           H  
ATOM    348  HE2 PHE A  18     -17.651   0.385   5.704  1.00  0.00           H  
ATOM    349  HZ  PHE A  18     -19.862  -0.710   5.437  1.00  0.00           H  
HETATM  350  N   NH2 A  19     -17.410   3.095   1.830  1.00  0.00           N  
HETATM  351  HN1 NH2 A  19     -16.448   3.285   1.852  1.00  0.00           H  
HETATM  352  HN2 NH2 A  19     -18.037   3.680   2.306  1.00  0.00           H  
TER     353      NH2 A  19                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A   1      16.629   3.428  -5.970  1.00  0.00           N  
ATOM      2  CA  LYS A   1      16.285   3.045  -4.569  1.00  0.00           C  
ATOM      3  C   LYS A   1      14.796   3.290  -4.302  1.00  0.00           C  
ATOM      4  O   LYS A   1      14.424   3.861  -3.297  1.00  0.00           O  
ATOM      5  CB  LYS A   1      17.146   3.953  -3.689  1.00  0.00           C  
ATOM      6  CG  LYS A   1      17.110   3.451  -2.242  1.00  0.00           C  
ATOM      7  CD  LYS A   1      18.454   2.811  -1.886  1.00  0.00           C  
ATOM      8  CE  LYS A   1      19.163   3.664  -0.830  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      20.571   3.179  -0.828  1.00  0.00           N  
ATOM     10  H1  LYS A   1      16.510   2.604  -6.594  1.00  0.00           H  
ATOM     11  H2  LYS A   1      17.617   3.753  -6.008  1.00  0.00           H  
ATOM     12  H3  LYS A   1      15.999   4.191  -6.286  1.00  0.00           H  
ATOM     13  HA  LYS A   1      16.536   2.011  -4.390  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      18.166   3.942  -4.048  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      16.762   4.961  -3.727  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      16.918   4.281  -1.579  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      16.325   2.716  -2.136  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      18.287   1.819  -1.495  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      19.070   2.753  -2.770  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      19.122   4.710  -1.104  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      18.717   3.509   0.140  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      21.090   3.626  -0.046  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      21.024   3.427  -1.732  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      20.583   2.147  -0.705  1.00  0.00           H  
ATOM     25  N   TRP A   2      13.941   2.863  -5.193  1.00  0.00           N  
ATOM     26  CA  TRP A   2      12.478   3.076  -4.983  1.00  0.00           C  
ATOM     27  C   TRP A   2      11.690   1.825  -5.389  1.00  0.00           C  
ATOM     28  O   TRP A   2      10.475   1.817  -5.380  1.00  0.00           O  
ATOM     29  CB  TRP A   2      12.115   4.256  -5.888  1.00  0.00           C  
ATOM     30  CG  TRP A   2      12.260   3.854  -7.324  1.00  0.00           C  
ATOM     31  CD1 TRP A   2      11.508   2.921  -7.951  1.00  0.00           C  
ATOM     32  CD2 TRP A   2      13.197   4.360  -8.320  1.00  0.00           C  
ATOM     33  NE1 TRP A   2      11.926   2.818  -9.265  1.00  0.00           N  
ATOM     34  CE2 TRP A   2      12.963   3.686  -9.541  1.00  0.00           C  
ATOM     35  CE3 TRP A   2      14.218   5.329  -8.282  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2      13.713   3.960 -10.685  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2      14.975   5.608  -9.432  1.00  0.00           C  
ATOM     38  CH2 TRP A   2      14.723   4.925 -10.630  1.00  0.00           C  
ATOM     39  H   TRP A   2      14.259   2.406  -5.999  1.00  0.00           H  
ATOM     40  HA  TRP A   2      12.279   3.329  -3.954  1.00  0.00           H  
ATOM     41  HB2 TRP A   2      11.094   4.553  -5.700  1.00  0.00           H  
ATOM     42  HB3 TRP A   2      12.775   5.084  -5.678  1.00  0.00           H  
ATOM     43  HD1 TRP A   2      10.713   2.347  -7.499  1.00  0.00           H  
ATOM     44  HE1 TRP A   2      11.544   2.212  -9.934  1.00  0.00           H  
ATOM     45  HE3 TRP A   2      14.419   5.860  -7.364  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2      13.515   3.431 -11.605  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2      15.756   6.354  -9.393  1.00  0.00           H  
ATOM     48  HH2 TRP A   2      15.309   5.145 -11.510  1.00  0.00           H  
ATOM     49  N   LYS A   3      12.369   0.771  -5.751  1.00  0.00           N  
ATOM     50  CA  LYS A   3      11.654  -0.471  -6.165  1.00  0.00           C  
ATOM     51  C   LYS A   3      10.909  -1.083  -4.977  1.00  0.00           C  
ATOM     52  O   LYS A   3      10.151  -2.020  -5.124  1.00  0.00           O  
ATOM     53  CB  LYS A   3      12.751  -1.415  -6.655  1.00  0.00           C  
ATOM     54  CG  LYS A   3      13.177  -1.010  -8.068  1.00  0.00           C  
ATOM     55  CD  LYS A   3      14.508  -1.682  -8.410  1.00  0.00           C  
ATOM     56  CE  LYS A   3      15.639  -0.993  -7.641  1.00  0.00           C  
ATOM     57  NZ  LYS A   3      15.973  -1.920  -6.522  1.00  0.00           N  
ATOM     58  H   LYS A   3      13.348   0.797  -5.757  1.00  0.00           H  
ATOM     59  HA  LYS A   3      10.968  -0.258  -6.965  1.00  0.00           H  
ATOM     60  HB2 LYS A   3      13.601  -1.355  -5.991  1.00  0.00           H  
ATOM     61  HB3 LYS A   3      12.376  -2.427  -6.670  1.00  0.00           H  
ATOM     62  HG2 LYS A   3      12.421  -1.323  -8.774  1.00  0.00           H  
ATOM     63  HG3 LYS A   3      13.294   0.061  -8.116  1.00  0.00           H  
ATOM     64  HD2 LYS A   3      14.466  -2.725  -8.133  1.00  0.00           H  
ATOM     65  HD3 LYS A   3      14.693  -1.597  -9.470  1.00  0.00           H  
ATOM     66  HE2 LYS A   3      16.497  -0.852  -8.285  1.00  0.00           H  
ATOM     67  HE3 LYS A   3      15.303  -0.046  -7.248  1.00  0.00           H  
ATOM     68  HZ1 LYS A   3      16.875  -2.397  -6.724  1.00  0.00           H  
ATOM     69  HZ2 LYS A   3      15.220  -2.630  -6.419  1.00  0.00           H  
ATOM     70  HZ3 LYS A   3      16.063  -1.379  -5.639  1.00  0.00           H  
ATOM     71  N   LEU A   4      11.116  -0.558  -3.804  1.00  0.00           N  
ATOM     72  CA  LEU A   4      10.415  -1.109  -2.608  1.00  0.00           C  
ATOM     73  C   LEU A   4       9.019  -0.495  -2.486  1.00  0.00           C  
ATOM     74  O   LEU A   4       8.263  -0.819  -1.591  1.00  0.00           O  
ATOM     75  CB  LEU A   4      11.281  -0.702  -1.416  1.00  0.00           C  
ATOM     76  CG  LEU A   4      12.609  -1.458  -1.464  1.00  0.00           C  
ATOM     77  CD1 LEU A   4      13.666  -0.681  -0.677  1.00  0.00           C  
ATOM     78  CD2 LEU A   4      12.431  -2.843  -0.841  1.00  0.00           C  
ATOM     79  H   LEU A   4      11.729   0.199  -3.710  1.00  0.00           H  
ATOM     80  HA  LEU A   4      10.352  -2.183  -2.669  1.00  0.00           H  
ATOM     81  HB2 LEU A   4      11.469   0.361  -1.457  1.00  0.00           H  
ATOM     82  HB3 LEU A   4      10.766  -0.942  -0.499  1.00  0.00           H  
ATOM     83  HG  LEU A   4      12.929  -1.560  -2.492  1.00  0.00           H  
ATOM     84 HD11 LEU A   4      13.583   0.372  -0.906  1.00  0.00           H  
ATOM     85 HD12 LEU A   4      14.649  -1.033  -0.949  1.00  0.00           H  
ATOM     86 HD13 LEU A   4      13.509  -0.832   0.381  1.00  0.00           H  
ATOM     87 HD21 LEU A   4      13.353  -3.398  -0.929  1.00  0.00           H  
ATOM     88 HD22 LEU A   4      11.642  -3.371  -1.356  1.00  0.00           H  
ATOM     89 HD23 LEU A   4      12.172  -2.737   0.203  1.00  0.00           H  
ATOM     90  N   PHE A   5       8.674   0.389  -3.379  1.00  0.00           N  
ATOM     91  CA  PHE A   5       7.329   1.028  -3.319  1.00  0.00           C  
ATOM     92  C   PHE A   5       6.273   0.095  -3.914  1.00  0.00           C  
ATOM     93  O   PHE A   5       5.091   0.376  -3.882  1.00  0.00           O  
ATOM     94  CB  PHE A   5       7.463   2.298  -4.159  1.00  0.00           C  
ATOM     95  CG  PHE A   5       6.132   3.007  -4.221  1.00  0.00           C  
ATOM     96  CD1 PHE A   5       5.525   3.464  -3.045  1.00  0.00           C  
ATOM     97  CD2 PHE A   5       5.504   3.208  -5.456  1.00  0.00           C  
ATOM     98  CE1 PHE A   5       4.291   4.122  -3.105  1.00  0.00           C  
ATOM     99  CE2 PHE A   5       4.271   3.866  -5.516  1.00  0.00           C  
ATOM    100  CZ  PHE A   5       3.664   4.324  -4.340  1.00  0.00           C  
ATOM    101  H   PHE A   5       9.300   0.634  -4.090  1.00  0.00           H  
ATOM    102  HA  PHE A   5       7.079   1.281  -2.304  1.00  0.00           H  
ATOM    103  HB2 PHE A   5       8.198   2.949  -3.710  1.00  0.00           H  
ATOM    104  HB3 PHE A   5       7.776   2.033  -5.157  1.00  0.00           H  
ATOM    105  HD1 PHE A   5       6.009   3.310  -2.091  1.00  0.00           H  
ATOM    106  HD2 PHE A   5       5.973   2.854  -6.362  1.00  0.00           H  
ATOM    107  HE1 PHE A   5       3.823   4.475  -2.197  1.00  0.00           H  
ATOM    108  HE2 PHE A   5       3.788   4.021  -6.469  1.00  0.00           H  
ATOM    109  HZ  PHE A   5       2.713   4.832  -4.387  1.00  0.00           H  
ATOM    110  N   LYS A   6       6.692  -1.013  -4.455  1.00  0.00           N  
ATOM    111  CA  LYS A   6       5.715  -1.967  -5.053  1.00  0.00           C  
ATOM    112  C   LYS A   6       5.578  -3.209  -4.167  1.00  0.00           C  
ATOM    113  O   LYS A   6       4.891  -4.153  -4.505  1.00  0.00           O  
ATOM    114  CB  LYS A   6       6.303  -2.338  -6.418  1.00  0.00           C  
ATOM    115  CG  LYS A   6       7.468  -3.313  -6.232  1.00  0.00           C  
ATOM    116  CD  LYS A   6       7.033  -4.715  -6.662  1.00  0.00           C  
ATOM    117  CE  LYS A   6       7.542  -4.997  -8.078  1.00  0.00           C  
ATOM    118  NZ  LYS A   6       6.525  -5.904  -8.680  1.00  0.00           N  
ATOM    119  H   LYS A   6       7.650  -1.217  -4.468  1.00  0.00           H  
ATOM    120  HA  LYS A   6       4.757  -1.491  -5.183  1.00  0.00           H  
ATOM    121  HB2 LYS A   6       5.538  -2.801  -7.023  1.00  0.00           H  
ATOM    122  HB3 LYS A   6       6.660  -1.445  -6.909  1.00  0.00           H  
ATOM    123  HG2 LYS A   6       8.305  -2.993  -6.835  1.00  0.00           H  
ATOM    124  HG3 LYS A   6       7.760  -3.332  -5.192  1.00  0.00           H  
ATOM    125  HD2 LYS A   6       7.445  -5.445  -5.980  1.00  0.00           H  
ATOM    126  HD3 LYS A   6       5.956  -4.778  -6.650  1.00  0.00           H  
ATOM    127  HE2 LYS A   6       7.608  -4.076  -8.642  1.00  0.00           H  
ATOM    128  HE3 LYS A   6       8.502  -5.487  -8.044  1.00  0.00           H  
ATOM    129  HZ1 LYS A   6       6.979  -6.510  -9.392  1.00  0.00           H  
ATOM    130  HZ2 LYS A   6       5.778  -5.336  -9.130  1.00  0.00           H  
ATOM    131  HZ3 LYS A   6       6.109  -6.499  -7.937  1.00  0.00           H  
ATOM    132  N   LYS A   7       6.226  -3.218  -3.033  1.00  0.00           N  
ATOM    133  CA  LYS A   7       6.131  -4.401  -2.129  1.00  0.00           C  
ATOM    134  C   LYS A   7       5.114  -4.140  -1.012  1.00  0.00           C  
ATOM    135  O   LYS A   7       4.865  -4.986  -0.177  1.00  0.00           O  
ATOM    136  CB  LYS A   7       7.539  -4.574  -1.557  1.00  0.00           C  
ATOM    137  CG  LYS A   7       7.801  -3.500  -0.502  1.00  0.00           C  
ATOM    138  CD  LYS A   7       7.648  -4.108   0.893  1.00  0.00           C  
ATOM    139  CE  LYS A   7       8.959  -3.949   1.666  1.00  0.00           C  
ATOM    140  NZ  LYS A   7       8.754  -4.709   2.930  1.00  0.00           N  
ATOM    141  H   LYS A   7       6.777  -2.449  -2.777  1.00  0.00           H  
ATOM    142  HA  LYS A   7       5.853  -5.279  -2.691  1.00  0.00           H  
ATOM    143  HB2 LYS A   7       7.627  -5.552  -1.107  1.00  0.00           H  
ATOM    144  HB3 LYS A   7       8.263  -4.478  -2.352  1.00  0.00           H  
ATOM    145  HG2 LYS A   7       8.805  -3.117  -0.620  1.00  0.00           H  
ATOM    146  HG3 LYS A   7       7.092  -2.695  -0.622  1.00  0.00           H  
ATOM    147  HD2 LYS A   7       6.853  -3.601   1.421  1.00  0.00           H  
ATOM    148  HD3 LYS A   7       7.410  -5.158   0.805  1.00  0.00           H  
ATOM    149  HE2 LYS A   7       9.780  -4.369   1.100  1.00  0.00           H  
ATOM    150  HE3 LYS A   7       9.142  -2.909   1.884  1.00  0.00           H  
ATOM    151  HZ1 LYS A   7       8.813  -5.727   2.736  1.00  0.00           H  
ATOM    152  HZ2 LYS A   7       7.815  -4.483   3.321  1.00  0.00           H  
ATOM    153  HZ3 LYS A   7       9.487  -4.445   3.616  1.00  0.00           H  
ATOM    154  N   ILE A   8       4.519  -2.976  -0.994  1.00  0.00           N  
ATOM    155  CA  ILE A   8       3.512  -2.667   0.064  1.00  0.00           C  
ATOM    156  C   ILE A   8       2.103  -3.007  -0.441  1.00  0.00           C  
ATOM    157  O   ILE A   8       1.699  -2.562  -1.496  1.00  0.00           O  
ATOM    158  CB  ILE A   8       3.649  -1.164   0.315  1.00  0.00           C  
ATOM    159  CG1 ILE A   8       5.112  -0.827   0.614  1.00  0.00           C  
ATOM    160  CG2 ILE A   8       2.781  -0.761   1.509  1.00  0.00           C  
ATOM    161  CD1 ILE A   8       5.498  -1.388   1.984  1.00  0.00           C  
ATOM    162  H   ILE A   8       4.729  -2.308  -1.680  1.00  0.00           H  
ATOM    163  HA  ILE A   8       3.736  -3.213   0.966  1.00  0.00           H  
ATOM    164  HB  ILE A   8       3.326  -0.622  -0.562  1.00  0.00           H  
ATOM    165 HG12 ILE A   8       5.744  -1.265  -0.146  1.00  0.00           H  
ATOM    166 HG13 ILE A   8       5.243   0.245   0.616  1.00  0.00           H  
ATOM    167 HG21 ILE A   8       1.785  -1.161   1.381  1.00  0.00           H  
ATOM    168 HG22 ILE A   8       2.731   0.316   1.571  1.00  0.00           H  
ATOM    169 HG23 ILE A   8       3.212  -1.154   2.417  1.00  0.00           H  
ATOM    170 HD11 ILE A   8       6.498  -1.067   2.235  1.00  0.00           H  
ATOM    171 HD12 ILE A   8       5.462  -2.467   1.955  1.00  0.00           H  
ATOM    172 HD13 ILE A   8       4.806  -1.024   2.730  1.00  0.00           H  
ATOM    173  N   PRO A   9       1.404  -3.798   0.332  1.00  0.00           N  
ATOM    174  CA  PRO A   9       0.029  -4.217  -0.042  1.00  0.00           C  
ATOM    175  C   PRO A   9      -0.978  -3.090   0.198  1.00  0.00           C  
ATOM    176  O   PRO A   9      -1.482  -2.916   1.290  1.00  0.00           O  
ATOM    177  CB  PRO A   9      -0.251  -5.392   0.889  1.00  0.00           C  
ATOM    178  CG  PRO A   9       0.637  -5.178   2.075  1.00  0.00           C  
ATOM    179  CD  PRO A   9       1.826  -4.372   1.615  1.00  0.00           C  
ATOM    180  HA  PRO A   9      -0.010  -4.546  -1.069  1.00  0.00           H  
ATOM    181  HB2 PRO A   9      -1.290  -5.390   1.190  1.00  0.00           H  
ATOM    182  HB3 PRO A   9       0.000  -6.323   0.405  1.00  0.00           H  
ATOM    183  HG2 PRO A   9       0.099  -4.638   2.842  1.00  0.00           H  
ATOM    184  HG3 PRO A   9       0.971  -6.128   2.459  1.00  0.00           H  
ATOM    185  HD2 PRO A   9       2.048  -3.589   2.329  1.00  0.00           H  
ATOM    186  HD3 PRO A   9       2.684  -5.010   1.473  1.00  0.00           H  
ATOM    187  N   LYS A  10      -1.292  -2.338  -0.820  1.00  0.00           N  
ATOM    188  CA  LYS A  10      -2.286  -1.239  -0.658  1.00  0.00           C  
ATOM    189  C   LYS A  10      -3.661  -1.731  -1.113  1.00  0.00           C  
ATOM    190  O   LYS A  10      -4.596  -0.967  -1.253  1.00  0.00           O  
ATOM    191  CB  LYS A  10      -1.789  -0.114  -1.565  1.00  0.00           C  
ATOM    192  CG  LYS A  10      -0.728   0.703  -0.829  1.00  0.00           C  
ATOM    193  CD  LYS A  10       0.342   1.160  -1.819  1.00  0.00           C  
ATOM    194  CE  LYS A  10       1.726   0.974  -1.195  1.00  0.00           C  
ATOM    195  NZ  LYS A  10       2.301   2.344  -1.127  1.00  0.00           N  
ATOM    196  H   LYS A  10      -0.886  -2.506  -1.696  1.00  0.00           H  
ATOM    197  HA  LYS A  10      -2.319  -0.907   0.368  1.00  0.00           H  
ATOM    198  HB2 LYS A  10      -1.362  -0.536  -2.462  1.00  0.00           H  
ATOM    199  HB3 LYS A  10      -2.616   0.528  -1.827  1.00  0.00           H  
ATOM    200  HG2 LYS A  10      -1.191   1.567  -0.373  1.00  0.00           H  
ATOM    201  HG3 LYS A  10      -0.271   0.095  -0.063  1.00  0.00           H  
ATOM    202  HD2 LYS A  10       0.272   0.571  -2.722  1.00  0.00           H  
ATOM    203  HD3 LYS A  10       0.194   2.203  -2.056  1.00  0.00           H  
ATOM    204  HE2 LYS A  10       1.635   0.551  -0.203  1.00  0.00           H  
ATOM    205  HE3 LYS A  10       2.340   0.345  -1.819  1.00  0.00           H  
ATOM    206  HZ1 LYS A  10       1.533   3.040  -1.045  1.00  0.00           H  
ATOM    207  HZ2 LYS A  10       2.849   2.533  -1.993  1.00  0.00           H  
ATOM    208  HZ3 LYS A  10       2.924   2.419  -0.299  1.00  0.00           H  
ATOM    209  N   PHE A  11      -3.783  -3.010  -1.348  1.00  0.00           N  
ATOM    210  CA  PHE A  11      -5.085  -3.576  -1.799  1.00  0.00           C  
ATOM    211  C   PHE A  11      -6.135  -3.443  -0.693  1.00  0.00           C  
ATOM    212  O   PHE A  11      -7.279  -3.120  -0.946  1.00  0.00           O  
ATOM    213  CB  PHE A  11      -4.783  -5.049  -2.084  1.00  0.00           C  
ATOM    214  CG  PHE A  11      -6.073  -5.798  -2.339  1.00  0.00           C  
ATOM    215  CD1 PHE A  11      -7.229  -5.106  -2.724  1.00  0.00           C  
ATOM    216  CD2 PHE A  11      -6.111  -7.191  -2.189  1.00  0.00           C  
ATOM    217  CE1 PHE A  11      -8.420  -5.804  -2.959  1.00  0.00           C  
ATOM    218  CE2 PHE A  11      -7.302  -7.889  -2.423  1.00  0.00           C  
ATOM    219  CZ  PHE A  11      -8.456  -7.195  -2.809  1.00  0.00           C  
ATOM    220  H   PHE A  11      -3.012  -3.604  -1.230  1.00  0.00           H  
ATOM    221  HA  PHE A  11      -5.419  -3.087  -2.700  1.00  0.00           H  
ATOM    222  HB2 PHE A  11      -4.144  -5.122  -2.953  1.00  0.00           H  
ATOM    223  HB3 PHE A  11      -4.278  -5.482  -1.232  1.00  0.00           H  
ATOM    224  HD1 PHE A  11      -7.201  -4.033  -2.840  1.00  0.00           H  
ATOM    225  HD2 PHE A  11      -5.222  -7.725  -1.893  1.00  0.00           H  
ATOM    226  HE1 PHE A  11      -9.310  -5.269  -3.256  1.00  0.00           H  
ATOM    227  HE2 PHE A  11      -7.331  -8.962  -2.307  1.00  0.00           H  
ATOM    228  HZ  PHE A  11      -9.375  -7.734  -2.989  1.00  0.00           H  
ATOM    229  N   LEU A  12      -5.756  -3.687   0.532  1.00  0.00           N  
ATOM    230  CA  LEU A  12      -6.737  -3.572   1.651  1.00  0.00           C  
ATOM    231  C   LEU A  12      -7.156  -2.112   1.836  1.00  0.00           C  
ATOM    232  O   LEU A  12      -8.152  -1.818   2.465  1.00  0.00           O  
ATOM    233  CB  LEU A  12      -5.993  -4.081   2.887  1.00  0.00           C  
ATOM    234  CG  LEU A  12      -6.975  -4.801   3.812  1.00  0.00           C  
ATOM    235  CD1 LEU A  12      -6.844  -6.313   3.622  1.00  0.00           C  
ATOM    236  CD2 LEU A  12      -6.661  -4.446   5.267  1.00  0.00           C  
ATOM    237  H   LEU A  12      -4.830  -3.945   0.716  1.00  0.00           H  
ATOM    238  HA  LEU A  12      -7.601  -4.188   1.461  1.00  0.00           H  
ATOM    239  HB2 LEU A  12      -5.215  -4.766   2.583  1.00  0.00           H  
ATOM    240  HB3 LEU A  12      -5.553  -3.246   3.413  1.00  0.00           H  
ATOM    241  HG  LEU A  12      -7.984  -4.495   3.575  1.00  0.00           H  
ATOM    242 HD11 LEU A  12      -6.595  -6.526   2.593  1.00  0.00           H  
ATOM    243 HD12 LEU A  12      -7.781  -6.790   3.871  1.00  0.00           H  
ATOM    244 HD13 LEU A  12      -6.065  -6.690   4.267  1.00  0.00           H  
ATOM    245 HD21 LEU A  12      -6.537  -5.354   5.839  1.00  0.00           H  
ATOM    246 HD22 LEU A  12      -7.475  -3.869   5.680  1.00  0.00           H  
ATOM    247 HD23 LEU A  12      -5.751  -3.866   5.308  1.00  0.00           H  
ATOM    248  N   HIS A  13      -6.408  -1.194   1.287  1.00  0.00           N  
ATOM    249  CA  HIS A  13      -6.775   0.244   1.432  1.00  0.00           C  
ATOM    250  C   HIS A  13      -7.905   0.596   0.461  1.00  0.00           C  
ATOM    251  O   HIS A  13      -8.639   1.542   0.666  1.00  0.00           O  
ATOM    252  CB  HIS A  13      -5.506   1.023   1.084  1.00  0.00           C  
ATOM    253  CG  HIS A  13      -5.423   2.247   1.955  1.00  0.00           C  
ATOM    254  ND1 HIS A  13      -4.603   2.305   3.071  1.00  0.00           N  
ATOM    255  CD2 HIS A  13      -6.055   3.465   1.891  1.00  0.00           C  
ATOM    256  CE1 HIS A  13      -4.762   3.518   3.629  1.00  0.00           C  
ATOM    257  NE2 HIS A  13      -5.637   4.265   2.950  1.00  0.00           N  
ATOM    258  H   HIS A  13      -5.610  -1.448   0.779  1.00  0.00           H  
ATOM    259  HA  HIS A  13      -7.071   0.457   2.447  1.00  0.00           H  
ATOM    260  HB2 HIS A  13      -4.641   0.398   1.254  1.00  0.00           H  
ATOM    261  HB3 HIS A  13      -5.539   1.321   0.046  1.00  0.00           H  
ATOM    262  HD1 HIS A  13      -4.013   1.592   3.394  1.00  0.00           H  
ATOM    263  HD2 HIS A  13      -6.771   3.754   1.138  1.00  0.00           H  
ATOM    264  HE1 HIS A  13      -4.250   3.846   4.521  1.00  0.00           H  
ATOM    265  N   SER A  14      -8.054  -0.161  -0.593  1.00  0.00           N  
ATOM    266  CA  SER A  14      -9.142   0.131  -1.569  1.00  0.00           C  
ATOM    267  C   SER A  14     -10.504  -0.148  -0.934  1.00  0.00           C  
ATOM    268  O   SER A  14     -11.539   0.143  -1.501  1.00  0.00           O  
ATOM    269  CB  SER A  14      -8.890  -0.818  -2.739  1.00  0.00           C  
ATOM    270  OG  SER A  14      -8.121  -0.150  -3.732  1.00  0.00           O  
ATOM    271  H   SER A  14      -7.455  -0.922  -0.740  1.00  0.00           H  
ATOM    272  HA  SER A  14      -9.085   1.153  -1.902  1.00  0.00           H  
ATOM    273  HB2 SER A  14      -8.348  -1.683  -2.394  1.00  0.00           H  
ATOM    274  HB3 SER A  14      -9.839  -1.134  -3.156  1.00  0.00           H  
ATOM    275  HG  SER A  14      -7.500  -0.782  -4.101  1.00  0.00           H  
ATOM    276  N   ALA A  15     -10.509  -0.708   0.241  1.00  0.00           N  
ATOM    277  CA  ALA A  15     -11.799  -1.008   0.924  1.00  0.00           C  
ATOM    278  C   ALA A  15     -12.397   0.279   1.500  1.00  0.00           C  
ATOM    279  O   ALA A  15     -13.535   0.311   1.927  1.00  0.00           O  
ATOM    280  CB  ALA A  15     -11.434  -1.980   2.046  1.00  0.00           C  
ATOM    281  H   ALA A  15      -9.662  -0.930   0.678  1.00  0.00           H  
ATOM    282  HA  ALA A  15     -12.490  -1.475   0.240  1.00  0.00           H  
ATOM    283  HB1 ALA A  15     -11.330  -1.436   2.975  1.00  0.00           H  
ATOM    284  HB2 ALA A  15     -10.501  -2.469   1.809  1.00  0.00           H  
ATOM    285  HB3 ALA A  15     -12.213  -2.721   2.148  1.00  0.00           H  
ATOM    286  N   LYS A  16     -11.634   1.337   1.515  1.00  0.00           N  
ATOM    287  CA  LYS A  16     -12.147   2.624   2.064  1.00  0.00           C  
ATOM    288  C   LYS A  16     -13.204   3.219   1.127  1.00  0.00           C  
ATOM    289  O   LYS A  16     -13.855   4.193   1.451  1.00  0.00           O  
ATOM    290  CB  LYS A  16     -10.920   3.532   2.135  1.00  0.00           C  
ATOM    291  CG  LYS A  16     -11.172   4.663   3.133  1.00  0.00           C  
ATOM    292  CD  LYS A  16     -10.046   5.692   3.027  1.00  0.00           C  
ATOM    293  CE  LYS A  16     -10.190   6.471   1.718  1.00  0.00           C  
ATOM    294  NZ  LYS A  16      -9.614   7.813   2.006  1.00  0.00           N  
ATOM    295  H   LYS A  16     -10.720   1.285   1.166  1.00  0.00           H  
ATOM    296  HA  LYS A  16     -12.555   2.478   3.051  1.00  0.00           H  
ATOM    297  HB2 LYS A  16     -10.063   2.954   2.453  1.00  0.00           H  
ATOM    298  HB3 LYS A  16     -10.726   3.953   1.159  1.00  0.00           H  
ATOM    299  HG2 LYS A  16     -12.117   5.136   2.909  1.00  0.00           H  
ATOM    300  HG3 LYS A  16     -11.197   4.261   4.135  1.00  0.00           H  
ATOM    301  HD2 LYS A  16     -10.103   6.374   3.863  1.00  0.00           H  
ATOM    302  HD3 LYS A  16      -9.092   5.186   3.039  1.00  0.00           H  
ATOM    303  HE2 LYS A  16      -9.636   5.982   0.928  1.00  0.00           H  
ATOM    304  HE3 LYS A  16     -11.229   6.566   1.448  1.00  0.00           H  
ATOM    305  HZ1 LYS A  16      -8.594   7.804   1.807  1.00  0.00           H  
ATOM    306  HZ2 LYS A  16      -9.770   8.050   3.008  1.00  0.00           H  
ATOM    307  HZ3 LYS A  16     -10.075   8.525   1.405  1.00  0.00           H  
ATOM    308  N   LYS A  17     -13.378   2.642  -0.029  1.00  0.00           N  
ATOM    309  CA  LYS A  17     -14.393   3.176  -0.984  1.00  0.00           C  
ATOM    310  C   LYS A  17     -15.780   3.166  -0.338  1.00  0.00           C  
ATOM    311  O   LYS A  17     -16.643   3.948  -0.683  1.00  0.00           O  
ATOM    312  CB  LYS A  17     -14.351   2.222  -2.178  1.00  0.00           C  
ATOM    313  CG  LYS A  17     -13.314   2.712  -3.189  1.00  0.00           C  
ATOM    314  CD  LYS A  17     -12.968   1.579  -4.155  1.00  0.00           C  
ATOM    315  CE  LYS A  17     -11.558   1.793  -4.710  1.00  0.00           C  
ATOM    316  NZ  LYS A  17     -11.756   2.101  -6.154  1.00  0.00           N  
ATOM    317  H   LYS A  17     -12.842   1.857  -0.271  1.00  0.00           H  
ATOM    318  HA  LYS A  17     -14.129   4.173  -1.299  1.00  0.00           H  
ATOM    319  HB2 LYS A  17     -14.085   1.231  -1.837  1.00  0.00           H  
ATOM    320  HB3 LYS A  17     -15.323   2.191  -2.647  1.00  0.00           H  
ATOM    321  HG2 LYS A  17     -13.717   3.549  -3.742  1.00  0.00           H  
ATOM    322  HG3 LYS A  17     -12.421   3.023  -2.667  1.00  0.00           H  
ATOM    323  HD2 LYS A  17     -13.009   0.634  -3.632  1.00  0.00           H  
ATOM    324  HD3 LYS A  17     -13.676   1.571  -4.970  1.00  0.00           H  
ATOM    325  HE2 LYS A  17     -11.080   2.623  -4.208  1.00  0.00           H  
ATOM    326  HE3 LYS A  17     -10.969   0.896  -4.601  1.00  0.00           H  
ATOM    327  HZ1 LYS A  17     -12.008   3.103  -6.264  1.00  0.00           H  
ATOM    328  HZ2 LYS A  17     -12.521   1.505  -6.532  1.00  0.00           H  
ATOM    329  HZ3 LYS A  17     -10.877   1.909  -6.673  1.00  0.00           H  
ATOM    330  N   PHE A  18     -15.999   2.285   0.599  1.00  0.00           N  
ATOM    331  CA  PHE A  18     -17.330   2.222   1.268  1.00  0.00           C  
ATOM    332  C   PHE A  18     -17.203   2.657   2.730  1.00  0.00           C  
ATOM    333  O   PHE A  18     -17.820   2.084   3.607  1.00  0.00           O  
ATOM    334  CB  PHE A  18     -17.747   0.755   1.175  1.00  0.00           C  
ATOM    335  CG  PHE A  18     -19.232   0.635   1.424  1.00  0.00           C  
ATOM    336  CD1 PHE A  18     -20.133   0.780   0.362  1.00  0.00           C  
ATOM    337  CD2 PHE A  18     -19.707   0.379   2.715  1.00  0.00           C  
ATOM    338  CE1 PHE A  18     -21.509   0.669   0.592  1.00  0.00           C  
ATOM    339  CE2 PHE A  18     -21.083   0.268   2.945  1.00  0.00           C  
ATOM    340  CZ  PHE A  18     -21.984   0.412   1.884  1.00  0.00           C  
ATOM    341  H   PHE A  18     -15.290   1.662   0.862  1.00  0.00           H  
ATOM    342  HA  PHE A  18     -18.043   2.842   0.749  1.00  0.00           H  
ATOM    343  HB2 PHE A  18     -17.515   0.375   0.191  1.00  0.00           H  
ATOM    344  HB3 PHE A  18     -17.212   0.180   1.917  1.00  0.00           H  
ATOM    345  HD1 PHE A  18     -19.766   0.977  -0.635  1.00  0.00           H  
ATOM    346  HD2 PHE A  18     -19.011   0.268   3.534  1.00  0.00           H  
ATOM    347  HE1 PHE A  18     -22.204   0.780  -0.228  1.00  0.00           H  
ATOM    348  HE2 PHE A  18     -21.450   0.070   3.941  1.00  0.00           H  
ATOM    349  HZ  PHE A  18     -23.046   0.327   2.061  1.00  0.00           H  
HETATM  350  N   NH2 A  19     -16.420   3.656   3.033  1.00  0.00           N  
HETATM  351  HN1 NH2 A  19     -15.923   4.120   2.327  1.00  0.00           H  
HETATM  352  HN2 NH2 A  19     -16.329   3.943   3.965  1.00  0.00           H  
TER     353      NH2 A  19                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A   1       4.586  -9.965 -10.394  1.00  0.00           N  
ATOM      2  CA  LYS A   1       5.631  -9.439  -9.469  1.00  0.00           C  
ATOM      3  C   LYS A   1       4.978  -8.771  -8.255  1.00  0.00           C  
ATOM      4  O   LYS A   1       4.572  -7.627  -8.308  1.00  0.00           O  
ATOM      5  CB  LYS A   1       6.404  -8.408 -10.290  1.00  0.00           C  
ATOM      6  CG  LYS A   1       5.425  -7.397 -10.889  1.00  0.00           C  
ATOM      7  CD  LYS A   1       6.033  -6.783 -12.152  1.00  0.00           C  
ATOM      8  CE  LYS A   1       6.194  -7.867 -13.219  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       5.199  -7.519 -14.271  1.00  0.00           N  
ATOM     10  H1  LYS A   1       4.378 -10.956 -10.155  1.00  0.00           H  
ATOM     11  H2  LYS A   1       4.933  -9.911 -11.375  1.00  0.00           H  
ATOM     12  H3  LYS A   1       3.720  -9.399 -10.301  1.00  0.00           H  
ATOM     13  HA  LYS A   1       6.292 -10.231  -9.155  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       7.108  -7.894  -9.651  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       6.936  -8.906 -11.087  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       4.500  -7.897 -11.141  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       5.228  -6.617 -10.170  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       5.381  -6.004 -12.522  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       7.000  -6.363 -11.918  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       7.196  -7.848 -13.624  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       5.971  -8.839 -12.806  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       5.586  -6.773 -14.882  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       4.324  -7.180 -13.821  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       4.991  -8.361 -14.845  1.00  0.00           H  
ATOM     25  N   TRP A   2       4.879  -9.473  -7.161  1.00  0.00           N  
ATOM     26  CA  TRP A   2       4.258  -8.873  -5.944  1.00  0.00           C  
ATOM     27  C   TRP A   2       4.572  -9.721  -4.709  1.00  0.00           C  
ATOM     28  O   TRP A   2       3.687 -10.258  -4.073  1.00  0.00           O  
ATOM     29  CB  TRP A   2       2.753  -8.857  -6.224  1.00  0.00           C  
ATOM     30  CG  TRP A   2       2.241 -10.254  -6.412  1.00  0.00           C  
ATOM     31  CD1 TRP A   2       2.990 -11.383  -6.356  1.00  0.00           C  
ATOM     32  CD2 TRP A   2       0.875 -10.686  -6.684  1.00  0.00           C  
ATOM     33  NE1 TRP A   2       2.170 -12.474  -6.576  1.00  0.00           N  
ATOM     34  CE2 TRP A   2       0.858 -12.097  -6.784  1.00  0.00           C  
ATOM     35  CE3 TRP A   2      -0.339  -9.996  -6.854  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2      -0.320 -12.798  -7.041  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2      -1.527 -10.699  -7.114  1.00  0.00           C  
ATOM     38  CH2 TRP A   2      -1.517 -12.098  -7.206  1.00  0.00           C  
ATOM     39  H   TRP A   2       5.218 -10.392  -7.138  1.00  0.00           H  
ATOM     40  HA  TRP A   2       4.613  -7.864  -5.805  1.00  0.00           H  
ATOM     41  HB2 TRP A   2       2.240  -8.400  -5.391  1.00  0.00           H  
ATOM     42  HB3 TRP A   2       2.562  -8.284  -7.120  1.00  0.00           H  
ATOM     43  HD1 TRP A   2       4.050 -11.427  -6.171  1.00  0.00           H  
ATOM     44  HE1 TRP A   2       2.464 -13.408  -6.587  1.00  0.00           H  
ATOM     45  HE3 TRP A   2      -0.358  -8.918  -6.784  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2      -0.307 -13.877  -7.112  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2      -2.454 -10.159  -7.242  1.00  0.00           H  
ATOM     48  HH2 TRP A   2      -2.434 -12.633  -7.405  1.00  0.00           H  
ATOM     49  N   LYS A   3       5.825  -9.847  -4.366  1.00  0.00           N  
ATOM     50  CA  LYS A   3       6.192 -10.664  -3.173  1.00  0.00           C  
ATOM     51  C   LYS A   3       5.778  -9.946  -1.887  1.00  0.00           C  
ATOM     52  O   LYS A   3       5.879 -10.484  -0.803  1.00  0.00           O  
ATOM     53  CB  LYS A   3       7.714 -10.808  -3.245  1.00  0.00           C  
ATOM     54  CG  LYS A   3       8.084 -11.817  -4.337  1.00  0.00           C  
ATOM     55  CD  LYS A   3       9.288 -12.647  -3.882  1.00  0.00           C  
ATOM     56  CE  LYS A   3      10.563 -12.098  -4.529  1.00  0.00           C  
ATOM     57  NZ  LYS A   3      11.680 -12.609  -3.683  1.00  0.00           N  
ATOM     58  H   LYS A   3       6.525  -9.408  -4.894  1.00  0.00           H  
ATOM     59  HA  LYS A   3       5.727 -11.632  -3.227  1.00  0.00           H  
ATOM     60  HB2 LYS A   3       8.154  -9.850  -3.475  1.00  0.00           H  
ATOM     61  HB3 LYS A   3       8.088 -11.157  -2.294  1.00  0.00           H  
ATOM     62  HG2 LYS A   3       7.243 -12.470  -4.522  1.00  0.00           H  
ATOM     63  HG3 LYS A   3       8.336 -11.288  -5.244  1.00  0.00           H  
ATOM     64  HD2 LYS A   3       9.376 -12.594  -2.807  1.00  0.00           H  
ATOM     65  HD3 LYS A   3       9.149 -13.675  -4.183  1.00  0.00           H  
ATOM     66  HE2 LYS A   3      10.657 -12.465  -5.541  1.00  0.00           H  
ATOM     67  HE3 LYS A   3      10.556 -11.019  -4.518  1.00  0.00           H  
ATOM     68  HZ1 LYS A   3      12.109 -13.438  -4.141  1.00  0.00           H  
ATOM     69  HZ2 LYS A   3      11.312 -12.878  -2.747  1.00  0.00           H  
ATOM     70  HZ3 LYS A   3      12.400 -11.866  -3.574  1.00  0.00           H  
ATOM     71  N   LEU A   4       5.314  -8.734  -2.000  1.00  0.00           N  
ATOM     72  CA  LEU A   4       4.894  -7.976  -0.783  1.00  0.00           C  
ATOM     73  C   LEU A   4       3.442  -8.303  -0.417  1.00  0.00           C  
ATOM     74  O   LEU A   4       2.916  -7.816   0.564  1.00  0.00           O  
ATOM     75  CB  LEU A   4       5.031  -6.503  -1.167  1.00  0.00           C  
ATOM     76  CG  LEU A   4       6.510  -6.122  -1.201  1.00  0.00           C  
ATOM     77  CD1 LEU A   4       6.772  -5.210  -2.401  1.00  0.00           C  
ATOM     78  CD2 LEU A   4       6.876  -5.385   0.090  1.00  0.00           C  
ATOM     79  H   LEU A   4       5.241  -8.320  -2.885  1.00  0.00           H  
ATOM     80  HA  LEU A   4       5.548  -8.203   0.042  1.00  0.00           H  
ATOM     81  HB2 LEU A   4       4.594  -6.344  -2.142  1.00  0.00           H  
ATOM     82  HB3 LEU A   4       4.519  -5.891  -0.439  1.00  0.00           H  
ATOM     83  HG  LEU A   4       7.110  -7.016  -1.291  1.00  0.00           H  
ATOM     84 HD11 LEU A   4       6.053  -4.404  -2.405  1.00  0.00           H  
ATOM     85 HD12 LEU A   4       6.680  -5.782  -3.313  1.00  0.00           H  
ATOM     86 HD13 LEU A   4       7.770  -4.802  -2.331  1.00  0.00           H  
ATOM     87 HD21 LEU A   4       7.060  -6.104   0.874  1.00  0.00           H  
ATOM     88 HD22 LEU A   4       6.061  -4.738   0.379  1.00  0.00           H  
ATOM     89 HD23 LEU A   4       7.766  -4.795  -0.073  1.00  0.00           H  
ATOM     90  N   PHE A   5       2.794  -9.118  -1.199  1.00  0.00           N  
ATOM     91  CA  PHE A   5       1.374  -9.472  -0.899  1.00  0.00           C  
ATOM     92  C   PHE A   5       1.292 -10.362   0.342  1.00  0.00           C  
ATOM     93  O   PHE A   5       0.222 -10.694   0.811  1.00  0.00           O  
ATOM     94  CB  PHE A   5       0.892 -10.233  -2.132  1.00  0.00           C  
ATOM     95  CG  PHE A   5      -0.609 -10.106  -2.257  1.00  0.00           C  
ATOM     96  CD1 PHE A   5      -1.193  -8.844  -2.424  1.00  0.00           C  
ATOM     97  CD2 PHE A   5      -1.417 -11.249  -2.205  1.00  0.00           C  
ATOM     98  CE1 PHE A   5      -2.583  -8.725  -2.541  1.00  0.00           C  
ATOM     99  CE2 PHE A   5      -2.807 -11.130  -2.323  1.00  0.00           C  
ATOM    100  CZ  PHE A   5      -3.390  -9.869  -2.490  1.00  0.00           C  
ATOM    101  H   PHE A   5       3.238  -9.496  -1.986  1.00  0.00           H  
ATOM    102  HA  PHE A   5       0.786  -8.581  -0.762  1.00  0.00           H  
ATOM    103  HB2 PHE A   5       1.363  -9.824  -3.015  1.00  0.00           H  
ATOM    104  HB3 PHE A   5       1.158 -11.274  -2.033  1.00  0.00           H  
ATOM    105  HD1 PHE A   5      -0.570  -7.963  -2.463  1.00  0.00           H  
ATOM    106  HD2 PHE A   5      -0.968 -12.223  -2.077  1.00  0.00           H  
ATOM    107  HE1 PHE A   5      -3.032  -7.752  -2.670  1.00  0.00           H  
ATOM    108  HE2 PHE A   5      -3.431 -12.012  -2.284  1.00  0.00           H  
ATOM    109  HZ  PHE A   5      -4.463  -9.776  -2.581  1.00  0.00           H  
ATOM    110  N   LYS A   6       2.413 -10.760   0.865  1.00  0.00           N  
ATOM    111  CA  LYS A   6       2.402 -11.642   2.070  1.00  0.00           C  
ATOM    112  C   LYS A   6       2.408 -10.813   3.359  1.00  0.00           C  
ATOM    113  O   LYS A   6       2.110 -11.315   4.425  1.00  0.00           O  
ATOM    114  CB  LYS A   6       3.681 -12.472   1.963  1.00  0.00           C  
ATOM    115  CG  LYS A   6       3.499 -13.553   0.895  1.00  0.00           C  
ATOM    116  CD  LYS A   6       3.733 -14.930   1.518  1.00  0.00           C  
ATOM    117  CE  LYS A   6       5.138 -14.987   2.121  1.00  0.00           C  
ATOM    118  NZ  LYS A   6       6.060 -14.839   0.961  1.00  0.00           N  
ATOM    119  H   LYS A   6       3.261 -10.486   0.463  1.00  0.00           H  
ATOM    120  HA  LYS A   6       1.543 -12.293   2.048  1.00  0.00           H  
ATOM    121  HB2 LYS A   6       4.505 -11.829   1.690  1.00  0.00           H  
ATOM    122  HB3 LYS A   6       3.886 -12.940   2.914  1.00  0.00           H  
ATOM    123  HG2 LYS A   6       2.495 -13.501   0.499  1.00  0.00           H  
ATOM    124  HG3 LYS A   6       4.209 -13.395   0.098  1.00  0.00           H  
ATOM    125  HD2 LYS A   6       3.000 -15.104   2.292  1.00  0.00           H  
ATOM    126  HD3 LYS A   6       3.640 -15.691   0.757  1.00  0.00           H  
ATOM    127  HE2 LYS A   6       5.279 -14.177   2.822  1.00  0.00           H  
ATOM    128  HE3 LYS A   6       5.303 -15.938   2.604  1.00  0.00           H  
ATOM    129  HZ1 LYS A   6       7.017 -15.136   1.238  1.00  0.00           H  
ATOM    130  HZ2 LYS A   6       6.078 -13.844   0.658  1.00  0.00           H  
ATOM    131  HZ3 LYS A   6       5.729 -15.436   0.176  1.00  0.00           H  
ATOM    132  N   LYS A   7       2.746  -9.554   3.281  1.00  0.00           N  
ATOM    133  CA  LYS A   7       2.767  -8.719   4.520  1.00  0.00           C  
ATOM    134  C   LYS A   7       2.280  -7.294   4.228  1.00  0.00           C  
ATOM    135  O   LYS A   7       2.336  -6.428   5.078  1.00  0.00           O  
ATOM    136  CB  LYS A   7       4.231  -8.711   4.970  1.00  0.00           C  
ATOM    137  CG  LYS A   7       5.035  -7.730   4.113  1.00  0.00           C  
ATOM    138  CD  LYS A   7       6.527  -7.902   4.403  1.00  0.00           C  
ATOM    139  CE  LYS A   7       7.302  -7.966   3.086  1.00  0.00           C  
ATOM    140  NZ  LYS A   7       8.740  -7.935   3.478  1.00  0.00           N  
ATOM    141  H   LYS A   7       2.988  -9.160   2.417  1.00  0.00           H  
ATOM    142  HA  LYS A   7       2.155  -9.173   5.283  1.00  0.00           H  
ATOM    143  HB2 LYS A   7       4.285  -8.411   6.006  1.00  0.00           H  
ATOM    144  HB3 LYS A   7       4.645  -9.703   4.862  1.00  0.00           H  
ATOM    145  HG2 LYS A   7       4.846  -7.926   3.067  1.00  0.00           H  
ATOM    146  HG3 LYS A   7       4.739  -6.720   4.351  1.00  0.00           H  
ATOM    147  HD2 LYS A   7       6.878  -7.064   4.988  1.00  0.00           H  
ATOM    148  HD3 LYS A   7       6.685  -8.817   4.955  1.00  0.00           H  
ATOM    149  HE2 LYS A   7       7.072  -8.883   2.560  1.00  0.00           H  
ATOM    150  HE3 LYS A   7       7.069  -7.110   2.470  1.00  0.00           H  
ATOM    151  HZ1 LYS A   7       9.277  -8.595   2.881  1.00  0.00           H  
ATOM    152  HZ2 LYS A   7       8.834  -8.214   4.476  1.00  0.00           H  
ATOM    153  HZ3 LYS A   7       9.113  -6.974   3.351  1.00  0.00           H  
ATOM    154  N   ILE A   8       1.802  -7.042   3.040  1.00  0.00           N  
ATOM    155  CA  ILE A   8       1.316  -5.669   2.713  1.00  0.00           C  
ATOM    156  C   ILE A   8      -0.073  -5.732   2.074  1.00  0.00           C  
ATOM    157  O   ILE A   8      -0.200  -5.963   0.888  1.00  0.00           O  
ATOM    158  CB  ILE A   8       2.333  -5.108   1.719  1.00  0.00           C  
ATOM    159  CG1 ILE A   8       3.685  -4.940   2.415  1.00  0.00           C  
ATOM    160  CG2 ILE A   8       1.851  -3.748   1.212  1.00  0.00           C  
ATOM    161  CD1 ILE A   8       3.590  -3.824   3.456  1.00  0.00           C  
ATOM    162  H   ILE A   8       1.762  -7.751   2.364  1.00  0.00           H  
ATOM    163  HA  ILE A   8       1.293  -5.057   3.601  1.00  0.00           H  
ATOM    164  HB  ILE A   8       2.435  -5.788   0.886  1.00  0.00           H  
ATOM    165 HG12 ILE A   8       3.958  -5.865   2.899  1.00  0.00           H  
ATOM    166 HG13 ILE A   8       4.437  -4.682   1.683  1.00  0.00           H  
ATOM    167 HG21 ILE A   8       1.431  -3.186   2.033  1.00  0.00           H  
ATOM    168 HG22 ILE A   8       1.098  -3.894   0.453  1.00  0.00           H  
ATOM    169 HG23 ILE A   8       2.685  -3.204   0.793  1.00  0.00           H  
ATOM    170 HD11 ILE A   8       2.912  -4.124   4.242  1.00  0.00           H  
ATOM    171 HD12 ILE A   8       3.220  -2.924   2.987  1.00  0.00           H  
ATOM    172 HD13 ILE A   8       4.566  -3.637   3.876  1.00  0.00           H  
ATOM    173  N   PRO A   9      -1.073  -5.515   2.885  1.00  0.00           N  
ATOM    174  CA  PRO A   9      -2.470  -5.539   2.395  1.00  0.00           C  
ATOM    175  C   PRO A   9      -2.817  -4.224   1.684  1.00  0.00           C  
ATOM    176  O   PRO A   9      -3.872  -3.660   1.891  1.00  0.00           O  
ATOM    177  CB  PRO A   9      -3.291  -5.693   3.672  1.00  0.00           C  
ATOM    178  CG  PRO A   9      -2.433  -5.136   4.767  1.00  0.00           C  
ATOM    179  CD  PRO A   9      -0.994  -5.238   4.323  1.00  0.00           C  
ATOM    180  HA  PRO A   9      -2.633  -6.384   1.745  1.00  0.00           H  
ATOM    181  HB2 PRO A   9      -4.212  -5.133   3.592  1.00  0.00           H  
ATOM    182  HB3 PRO A   9      -3.498  -6.735   3.860  1.00  0.00           H  
ATOM    183  HG2 PRO A   9      -2.693  -4.101   4.943  1.00  0.00           H  
ATOM    184  HG3 PRO A   9      -2.573  -5.709   5.670  1.00  0.00           H  
ATOM    185  HD2 PRO A   9      -0.478  -4.305   4.502  1.00  0.00           H  
ATOM    186  HD3 PRO A   9      -0.497  -6.049   4.831  1.00  0.00           H  
ATOM    187  N   LYS A  10      -1.943  -3.733   0.847  1.00  0.00           N  
ATOM    188  CA  LYS A  10      -2.234  -2.459   0.129  1.00  0.00           C  
ATOM    189  C   LYS A  10      -3.614  -2.537  -0.529  1.00  0.00           C  
ATOM    190  O   LYS A  10      -4.288  -1.540  -0.705  1.00  0.00           O  
ATOM    191  CB  LYS A  10      -1.136  -2.342  -0.930  1.00  0.00           C  
ATOM    192  CG  LYS A  10      -1.499  -1.239  -1.928  1.00  0.00           C  
ATOM    193  CD  LYS A  10      -0.220  -0.634  -2.510  1.00  0.00           C  
ATOM    194  CE  LYS A  10      -0.533   0.026  -3.855  1.00  0.00           C  
ATOM    195  NZ  LYS A  10      -0.312   1.482  -3.631  1.00  0.00           N  
ATOM    196  H   LYS A  10      -1.097  -4.200   0.688  1.00  0.00           H  
ATOM    197  HA  LYS A  10      -2.185  -1.622   0.807  1.00  0.00           H  
ATOM    198  HB2 LYS A  10      -0.199  -2.099  -0.449  1.00  0.00           H  
ATOM    199  HB3 LYS A  10      -1.039  -3.280  -1.454  1.00  0.00           H  
ATOM    200  HG2 LYS A  10      -2.096  -1.658  -2.725  1.00  0.00           H  
ATOM    201  HG3 LYS A  10      -2.062  -0.468  -1.423  1.00  0.00           H  
ATOM    202  HD2 LYS A  10       0.172   0.105  -1.827  1.00  0.00           H  
ATOM    203  HD3 LYS A  10       0.512  -1.414  -2.657  1.00  0.00           H  
ATOM    204  HE2 LYS A  10       0.135  -0.345  -4.620  1.00  0.00           H  
ATOM    205  HE3 LYS A  10      -1.561  -0.153  -4.131  1.00  0.00           H  
ATOM    206  HZ1 LYS A  10      -0.490   1.710  -2.632  1.00  0.00           H  
ATOM    207  HZ2 LYS A  10      -0.962   2.027  -4.233  1.00  0.00           H  
ATOM    208  HZ3 LYS A  10       0.669   1.726  -3.871  1.00  0.00           H  
ATOM    209  N   PHE A  11      -4.040  -3.717  -0.888  1.00  0.00           N  
ATOM    210  CA  PHE A  11      -5.378  -3.865  -1.531  1.00  0.00           C  
ATOM    211  C   PHE A  11      -6.477  -3.424  -0.560  1.00  0.00           C  
ATOM    212  O   PHE A  11      -7.528  -2.967  -0.963  1.00  0.00           O  
ATOM    213  CB  PHE A  11      -5.503  -5.357  -1.839  1.00  0.00           C  
ATOM    214  CG  PHE A  11      -6.454  -5.559  -2.994  1.00  0.00           C  
ATOM    215  CD1 PHE A  11      -7.837  -5.542  -2.776  1.00  0.00           C  
ATOM    216  CD2 PHE A  11      -5.953  -5.768  -4.285  1.00  0.00           C  
ATOM    217  CE1 PHE A  11      -8.718  -5.732  -3.848  1.00  0.00           C  
ATOM    218  CE2 PHE A  11      -6.834  -5.958  -5.356  1.00  0.00           C  
ATOM    219  CZ  PHE A  11      -8.217  -5.940  -5.138  1.00  0.00           C  
ATOM    220  H   PHE A  11      -3.482  -4.506  -0.733  1.00  0.00           H  
ATOM    221  HA  PHE A  11      -5.425  -3.292  -2.444  1.00  0.00           H  
ATOM    222  HB2 PHE A  11      -4.532  -5.754  -2.098  1.00  0.00           H  
ATOM    223  HB3 PHE A  11      -5.881  -5.873  -0.969  1.00  0.00           H  
ATOM    224  HD1 PHE A  11      -8.225  -5.381  -1.780  1.00  0.00           H  
ATOM    225  HD2 PHE A  11      -4.887  -5.782  -4.455  1.00  0.00           H  
ATOM    226  HE1 PHE A  11      -9.784  -5.718  -3.678  1.00  0.00           H  
ATOM    227  HE2 PHE A  11      -6.447  -6.119  -6.353  1.00  0.00           H  
ATOM    228  HZ  PHE A  11      -8.896  -6.087  -5.964  1.00  0.00           H  
ATOM    229  N   LEU A  12      -6.239  -3.557   0.717  1.00  0.00           N  
ATOM    230  CA  LEU A  12      -7.270  -3.145   1.713  1.00  0.00           C  
ATOM    231  C   LEU A  12      -7.521  -1.637   1.621  1.00  0.00           C  
ATOM    232  O   LEU A  12      -8.647  -1.183   1.675  1.00  0.00           O  
ATOM    233  CB  LEU A  12      -6.676  -3.510   3.075  1.00  0.00           C  
ATOM    234  CG  LEU A  12      -7.568  -4.546   3.763  1.00  0.00           C  
ATOM    235  CD1 LEU A  12      -7.626  -5.817   2.914  1.00  0.00           C  
ATOM    236  CD2 LEU A  12      -6.991  -4.882   5.140  1.00  0.00           C  
ATOM    237  H   LEU A  12      -5.385  -3.927   1.020  1.00  0.00           H  
ATOM    238  HA  LEU A  12      -8.187  -3.690   1.553  1.00  0.00           H  
ATOM    239  HB2 LEU A  12      -5.686  -3.923   2.937  1.00  0.00           H  
ATOM    240  HB3 LEU A  12      -6.615  -2.626   3.690  1.00  0.00           H  
ATOM    241  HG  LEU A  12      -8.565  -4.144   3.876  1.00  0.00           H  
ATOM    242 HD11 LEU A  12      -6.637  -6.051   2.549  1.00  0.00           H  
ATOM    243 HD12 LEU A  12      -8.290  -5.660   2.077  1.00  0.00           H  
ATOM    244 HD13 LEU A  12      -7.992  -6.635   3.515  1.00  0.00           H  
ATOM    245 HD21 LEU A  12      -7.100  -4.030   5.794  1.00  0.00           H  
ATOM    246 HD22 LEU A  12      -5.945  -5.130   5.042  1.00  0.00           H  
ATOM    247 HD23 LEU A  12      -7.523  -5.726   5.557  1.00  0.00           H  
ATOM    248  N   HIS A  13      -6.484  -0.857   1.476  1.00  0.00           N  
ATOM    249  CA  HIS A  13      -6.675   0.619   1.378  1.00  0.00           C  
ATOM    250  C   HIS A  13      -7.718   0.938   0.305  1.00  0.00           C  
ATOM    251  O   HIS A  13      -8.461   1.894   0.413  1.00  0.00           O  
ATOM    252  CB  HIS A  13      -5.307   1.179   0.984  1.00  0.00           C  
ATOM    253  CG  HIS A  13      -4.934   2.297   1.920  1.00  0.00           C  
ATOM    254  ND1 HIS A  13      -5.646   3.485   1.976  1.00  0.00           N  
ATOM    255  CD2 HIS A  13      -3.926   2.420   2.843  1.00  0.00           C  
ATOM    256  CE1 HIS A  13      -5.062   4.264   2.904  1.00  0.00           C  
ATOM    257  NE2 HIS A  13      -4.009   3.664   3.464  1.00  0.00           N  
ATOM    258  H   HIS A  13      -5.583  -1.240   1.430  1.00  0.00           H  
ATOM    259  HA  HIS A  13      -6.978   1.024   2.330  1.00  0.00           H  
ATOM    260  HB2 HIS A  13      -4.566   0.395   1.046  1.00  0.00           H  
ATOM    261  HB3 HIS A  13      -5.349   1.556  -0.028  1.00  0.00           H  
ATOM    262  HD1 HIS A  13      -6.431   3.715   1.437  1.00  0.00           H  
ATOM    263  HD2 HIS A  13      -3.181   1.667   3.057  1.00  0.00           H  
ATOM    264  HE1 HIS A  13      -5.403   5.255   3.164  1.00  0.00           H  
ATOM    265  N   SER A  14      -7.789   0.140  -0.726  1.00  0.00           N  
ATOM    266  CA  SER A  14      -8.793   0.398  -1.796  1.00  0.00           C  
ATOM    267  C   SER A  14     -10.192   0.089  -1.269  1.00  0.00           C  
ATOM    268  O   SER A  14     -11.184   0.600  -1.750  1.00  0.00           O  
ATOM    269  CB  SER A  14      -8.419  -0.552  -2.933  1.00  0.00           C  
ATOM    270  OG  SER A  14      -9.459  -0.560  -3.901  1.00  0.00           O  
ATOM    271  H   SER A  14      -7.186  -0.630  -0.792  1.00  0.00           H  
ATOM    272  HA  SER A  14      -8.735   1.415  -2.126  1.00  0.00           H  
ATOM    273  HB2 SER A  14      -7.505  -0.218  -3.397  1.00  0.00           H  
ATOM    274  HB3 SER A  14      -8.274  -1.549  -2.536  1.00  0.00           H  
ATOM    275  HG  SER A  14      -9.817  -1.449  -3.945  1.00  0.00           H  
ATOM    276  N   ALA A  15     -10.268  -0.738  -0.269  1.00  0.00           N  
ATOM    277  CA  ALA A  15     -11.592  -1.087   0.317  1.00  0.00           C  
ATOM    278  C   ALA A  15     -12.137   0.101   1.112  1.00  0.00           C  
ATOM    279  O   ALA A  15     -13.255   0.083   1.588  1.00  0.00           O  
ATOM    280  CB  ALA A  15     -11.316  -2.274   1.242  1.00  0.00           C  
ATOM    281  H   ALA A  15      -9.449  -1.121   0.101  1.00  0.00           H  
ATOM    282  HA  ALA A  15     -12.285  -1.375  -0.458  1.00  0.00           H  
ATOM    283  HB1 ALA A  15     -10.324  -2.655   1.052  1.00  0.00           H  
ATOM    284  HB2 ALA A  15     -12.042  -3.052   1.055  1.00  0.00           H  
ATOM    285  HB3 ALA A  15     -11.388  -1.953   2.270  1.00  0.00           H  
ATOM    286  N   LYS A  16     -11.354   1.136   1.256  1.00  0.00           N  
ATOM    287  CA  LYS A  16     -11.825   2.328   2.016  1.00  0.00           C  
ATOM    288  C   LYS A  16     -13.132   2.844   1.414  1.00  0.00           C  
ATOM    289  O   LYS A  16     -13.932   3.469   2.082  1.00  0.00           O  
ATOM    290  CB  LYS A  16     -10.714   3.364   1.853  1.00  0.00           C  
ATOM    291  CG  LYS A  16      -9.630   3.121   2.904  1.00  0.00           C  
ATOM    292  CD  LYS A  16     -10.179   3.466   4.290  1.00  0.00           C  
ATOM    293  CE  LYS A  16      -9.028   3.893   5.202  1.00  0.00           C  
ATOM    294  NZ  LYS A  16      -9.596   4.969   6.061  1.00  0.00           N  
ATOM    295  H   LYS A  16     -10.457   1.131   0.861  1.00  0.00           H  
ATOM    296  HA  LYS A  16     -11.957   2.085   3.058  1.00  0.00           H  
ATOM    297  HB2 LYS A  16     -10.284   3.277   0.865  1.00  0.00           H  
ATOM    298  HB3 LYS A  16     -11.123   4.354   1.983  1.00  0.00           H  
ATOM    299  HG2 LYS A  16      -9.334   2.082   2.882  1.00  0.00           H  
ATOM    300  HG3 LYS A  16      -8.776   3.745   2.692  1.00  0.00           H  
ATOM    301  HD2 LYS A  16     -10.891   4.274   4.204  1.00  0.00           H  
ATOM    302  HD3 LYS A  16     -10.666   2.599   4.710  1.00  0.00           H  
ATOM    303  HE2 LYS A  16      -8.699   3.059   5.806  1.00  0.00           H  
ATOM    304  HE3 LYS A  16      -8.208   4.282   4.617  1.00  0.00           H  
ATOM    305  HZ1 LYS A  16      -8.826   5.455   6.564  1.00  0.00           H  
ATOM    306  HZ2 LYS A  16     -10.252   4.549   6.752  1.00  0.00           H  
ATOM    307  HZ3 LYS A  16     -10.107   5.654   5.470  1.00  0.00           H  
ATOM    308  N   LYS A  17     -13.358   2.582   0.156  1.00  0.00           N  
ATOM    309  CA  LYS A  17     -14.615   3.054  -0.488  1.00  0.00           C  
ATOM    310  C   LYS A  17     -15.823   2.591   0.330  1.00  0.00           C  
ATOM    311  O   LYS A  17     -16.872   3.205   0.313  1.00  0.00           O  
ATOM    312  CB  LYS A  17     -14.620   2.399  -1.869  1.00  0.00           C  
ATOM    313  CG  LYS A  17     -15.097   3.410  -2.913  1.00  0.00           C  
ATOM    314  CD  LYS A  17     -16.604   3.249  -3.130  1.00  0.00           C  
ATOM    315  CE  LYS A  17     -17.055   4.165  -4.271  1.00  0.00           C  
ATOM    316  NZ  LYS A  17     -17.019   5.547  -3.707  1.00  0.00           N  
ATOM    317  H   LYS A  17     -12.700   2.073  -0.365  1.00  0.00           H  
ATOM    318  HA  LYS A  17     -14.611   4.127  -0.586  1.00  0.00           H  
ATOM    319  HB2 LYS A  17     -13.620   2.071  -2.115  1.00  0.00           H  
ATOM    320  HB3 LYS A  17     -15.286   1.550  -1.862  1.00  0.00           H  
ATOM    321  HG2 LYS A  17     -14.889   4.412  -2.565  1.00  0.00           H  
ATOM    322  HG3 LYS A  17     -14.581   3.236  -3.845  1.00  0.00           H  
ATOM    323  HD2 LYS A  17     -16.821   2.221  -3.384  1.00  0.00           H  
ATOM    324  HD3 LYS A  17     -17.128   3.516  -2.226  1.00  0.00           H  
ATOM    325  HE2 LYS A  17     -16.376   4.081  -5.108  1.00  0.00           H  
ATOM    326  HE3 LYS A  17     -18.061   3.917  -4.576  1.00  0.00           H  
ATOM    327  HZ1 LYS A  17     -16.659   5.519  -2.731  1.00  0.00           H  
ATOM    328  HZ2 LYS A  17     -17.978   5.948  -3.712  1.00  0.00           H  
ATOM    329  HZ3 LYS A  17     -16.392   6.140  -4.286  1.00  0.00           H  
ATOM    330  N   PHE A  18     -15.679   1.510   1.050  1.00  0.00           N  
ATOM    331  CA  PHE A  18     -16.814   1.003   1.874  1.00  0.00           C  
ATOM    332  C   PHE A  18     -17.329   2.106   2.800  1.00  0.00           C  
ATOM    333  O   PHE A  18     -18.520   2.256   2.990  1.00  0.00           O  
ATOM    334  CB  PHE A  18     -16.221  -0.149   2.689  1.00  0.00           C  
ATOM    335  CG  PHE A  18     -17.262  -0.682   3.644  1.00  0.00           C  
ATOM    336  CD1 PHE A  18     -17.415  -0.101   4.907  1.00  0.00           C  
ATOM    337  CD2 PHE A  18     -18.071  -1.761   3.267  1.00  0.00           C  
ATOM    338  CE1 PHE A  18     -18.375  -0.597   5.795  1.00  0.00           C  
ATOM    339  CE2 PHE A  18     -19.033  -2.257   4.154  1.00  0.00           C  
ATOM    340  CZ  PHE A  18     -19.185  -1.676   5.418  1.00  0.00           C  
ATOM    341  H   PHE A  18     -14.823   1.033   1.048  1.00  0.00           H  
ATOM    342  HA  PHE A  18     -17.607   0.637   1.241  1.00  0.00           H  
ATOM    343  HB2 PHE A  18     -15.908  -0.939   2.022  1.00  0.00           H  
ATOM    344  HB3 PHE A  18     -15.370   0.207   3.249  1.00  0.00           H  
ATOM    345  HD1 PHE A  18     -16.790   0.732   5.197  1.00  0.00           H  
ATOM    346  HD2 PHE A  18     -17.954  -2.208   2.291  1.00  0.00           H  
ATOM    347  HE1 PHE A  18     -18.492  -0.149   6.770  1.00  0.00           H  
ATOM    348  HE2 PHE A  18     -19.657  -3.089   3.863  1.00  0.00           H  
ATOM    349  HZ  PHE A  18     -19.926  -2.060   6.104  1.00  0.00           H  
HETATM  350  N   NH2 A  19     -16.474   2.893   3.392  1.00  0.00           N  
HETATM  351  HN1 NH2 A  19     -15.513   2.774   3.241  1.00  0.00           H  
HETATM  352  HN2 NH2 A  19     -16.792   3.604   3.988  1.00  0.00           H  
TER     353      NH2 A  19                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A   1      -6.440  -3.308  18.471  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -6.344  -3.232  16.984  1.00  0.00           C  
ATOM      3  C   LYS A   1      -4.928  -2.825  16.565  1.00  0.00           C  
ATOM      4  O   LYS A   1      -4.415  -1.806  16.983  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -7.352  -2.157  16.577  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -8.385  -2.760  15.623  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -9.289  -1.650  15.083  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -8.543  -0.864  14.002  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -9.594  -0.453  13.031  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -7.438  -3.387  18.751  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -6.028  -2.449  18.889  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -5.920  -4.143  18.810  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -6.612  -4.176  16.540  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -7.852  -1.780  17.459  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -6.837  -1.348  16.083  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -7.875  -3.244  14.802  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -8.985  -3.484  16.153  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -10.182  -2.089  14.659  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -9.561  -0.984  15.886  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -8.065   0.004  14.433  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -7.815  -1.493  13.513  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -9.200   0.242  12.366  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -10.393  -0.027  13.545  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -9.924  -1.285  12.503  1.00  0.00           H  
ATOM     25  N   TRP A   2      -4.294  -3.613  15.742  1.00  0.00           N  
ATOM     26  CA  TRP A   2      -2.912  -3.269  15.296  1.00  0.00           C  
ATOM     27  C   TRP A   2      -2.959  -2.518  13.962  1.00  0.00           C  
ATOM     28  O   TRP A   2      -3.600  -2.945  13.021  1.00  0.00           O  
ATOM     29  CB  TRP A   2      -2.204  -4.614  15.129  1.00  0.00           C  
ATOM     30  CG  TRP A   2      -1.058  -4.697  16.084  1.00  0.00           C  
ATOM     31  CD1 TRP A   2       0.035  -3.898  16.059  1.00  0.00           C  
ATOM     32  CD2 TRP A   2      -0.871  -5.609  17.204  1.00  0.00           C  
ATOM     33  NE1 TRP A   2       0.880  -4.265  17.091  1.00  0.00           N  
ATOM     34  CE2 TRP A   2       0.366  -5.315  17.826  1.00  0.00           C  
ATOM     35  CE3 TRP A   2      -1.647  -6.655  17.735  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2       0.818  -6.031  18.934  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2      -1.196  -7.379  18.852  1.00  0.00           C  
ATOM     38  CH2 TRP A   2       0.035  -7.068  19.450  1.00  0.00           C  
ATOM     39  H   TRP A   2      -4.725  -4.430  15.415  1.00  0.00           H  
ATOM     40  HA  TRP A   2      -2.409  -2.679  16.045  1.00  0.00           H  
ATOM     41  HB2 TRP A   2      -2.899  -5.415  15.331  1.00  0.00           H  
ATOM     42  HB3 TRP A   2      -1.835  -4.704  14.117  1.00  0.00           H  
ATOM     43  HD1 TRP A   2       0.216  -3.106  15.349  1.00  0.00           H  
ATOM     44  HE1 TRP A   2       1.742  -3.843  17.292  1.00  0.00           H  
ATOM     45  HE3 TRP A   2      -2.595  -6.904  17.283  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2       1.765  -5.788  19.390  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2      -1.799  -8.180  19.253  1.00  0.00           H  
ATOM     48  HH2 TRP A   2       0.375  -7.627  20.307  1.00  0.00           H  
ATOM     49  N   LYS A   3      -2.287  -1.404  13.873  1.00  0.00           N  
ATOM     50  CA  LYS A   3      -2.297  -0.628  12.599  1.00  0.00           C  
ATOM     51  C   LYS A   3      -1.422  -1.319  11.549  1.00  0.00           C  
ATOM     52  O   LYS A   3      -1.329  -0.882  10.420  1.00  0.00           O  
ATOM     53  CB  LYS A   3      -1.720   0.740  12.962  1.00  0.00           C  
ATOM     54  CG  LYS A   3      -0.297   0.569  13.499  1.00  0.00           C  
ATOM     55  CD  LYS A   3       0.710   0.903  12.397  1.00  0.00           C  
ATOM     56  CE  LYS A   3       0.854   2.422  12.280  1.00  0.00           C  
ATOM     57  NZ  LYS A   3       1.674   2.820  13.458  1.00  0.00           N  
ATOM     58  H   LYS A   3      -1.776  -1.075  14.642  1.00  0.00           H  
ATOM     59  HA  LYS A   3      -3.304  -0.518  12.234  1.00  0.00           H  
ATOM     60  HB2 LYS A   3      -1.700   1.368  12.083  1.00  0.00           H  
ATOM     61  HB3 LYS A   3      -2.335   1.201  13.720  1.00  0.00           H  
ATOM     62  HG2 LYS A   3      -0.147   1.233  14.339  1.00  0.00           H  
ATOM     63  HG3 LYS A   3      -0.154  -0.453  13.818  1.00  0.00           H  
ATOM     64  HD2 LYS A   3       1.667   0.467  12.641  1.00  0.00           H  
ATOM     65  HD3 LYS A   3       0.360   0.503  11.457  1.00  0.00           H  
ATOM     66  HE2 LYS A   3       1.360   2.680  11.361  1.00  0.00           H  
ATOM     67  HE3 LYS A   3      -0.114   2.896  12.326  1.00  0.00           H  
ATOM     68  HZ1 LYS A   3       1.047   3.073  14.247  1.00  0.00           H  
ATOM     69  HZ2 LYS A   3       2.264   3.640  13.207  1.00  0.00           H  
ATOM     70  HZ3 LYS A   3       2.283   2.027  13.741  1.00  0.00           H  
ATOM     71  N   LEU A   4      -0.784  -2.396  11.913  1.00  0.00           N  
ATOM     72  CA  LEU A   4       0.082  -3.116  10.935  1.00  0.00           C  
ATOM     73  C   LEU A   4      -0.757  -4.091  10.103  1.00  0.00           C  
ATOM     74  O   LEU A   4      -0.237  -4.859   9.318  1.00  0.00           O  
ATOM     75  CB  LEU A   4       1.099  -3.874  11.789  1.00  0.00           C  
ATOM     76  CG  LEU A   4       1.869  -2.886  12.666  1.00  0.00           C  
ATOM     77  CD1 LEU A   4       2.344  -3.592  13.937  1.00  0.00           C  
ATOM     78  CD2 LEU A   4       3.081  -2.357  11.894  1.00  0.00           C  
ATOM     79  H   LEU A   4      -0.877  -2.732  12.828  1.00  0.00           H  
ATOM     80  HA  LEU A   4       0.589  -2.414  10.294  1.00  0.00           H  
ATOM     81  HB2 LEU A   4       0.584  -4.588  12.414  1.00  0.00           H  
ATOM     82  HB3 LEU A   4       1.791  -4.395  11.144  1.00  0.00           H  
ATOM     83  HG  LEU A   4       1.222  -2.063  12.933  1.00  0.00           H  
ATOM     84 HD11 LEU A   4       2.036  -3.024  14.801  1.00  0.00           H  
ATOM     85 HD12 LEU A   4       3.422  -3.672  13.923  1.00  0.00           H  
ATOM     86 HD13 LEU A   4       1.912  -4.581  13.983  1.00  0.00           H  
ATOM     87 HD21 LEU A   4       3.833  -2.020  12.592  1.00  0.00           H  
ATOM     88 HD22 LEU A   4       2.776  -1.532  11.267  1.00  0.00           H  
ATOM     89 HD23 LEU A   4       3.488  -3.146  11.279  1.00  0.00           H  
ATOM     90  N   PHE A   5      -2.052  -4.068  10.269  1.00  0.00           N  
ATOM     91  CA  PHE A   5      -2.922  -4.994   9.489  1.00  0.00           C  
ATOM     92  C   PHE A   5      -2.978  -4.560   8.023  1.00  0.00           C  
ATOM     93  O   PHE A   5      -3.463  -5.273   7.168  1.00  0.00           O  
ATOM     94  CB  PHE A   5      -4.303  -4.876  10.134  1.00  0.00           C  
ATOM     95  CG  PHE A   5      -4.944  -6.241  10.217  1.00  0.00           C  
ATOM     96  CD1 PHE A   5      -5.091  -7.018   9.062  1.00  0.00           C  
ATOM     97  CD2 PHE A   5      -5.393  -6.729  11.451  1.00  0.00           C  
ATOM     98  CE1 PHE A   5      -5.686  -8.283   9.141  1.00  0.00           C  
ATOM     99  CE2 PHE A   5      -5.988  -7.994  11.529  1.00  0.00           C  
ATOM    100  CZ  PHE A   5      -6.135  -8.771  10.374  1.00  0.00           C  
ATOM    101  H   PHE A   5      -2.452  -3.441  10.908  1.00  0.00           H  
ATOM    102  HA  PHE A   5      -2.562  -6.004   9.567  1.00  0.00           H  
ATOM    103  HB2 PHE A   5      -4.200  -4.464  11.128  1.00  0.00           H  
ATOM    104  HB3 PHE A   5      -4.923  -4.223   9.537  1.00  0.00           H  
ATOM    105  HD1 PHE A   5      -4.746  -6.642   8.111  1.00  0.00           H  
ATOM    106  HD2 PHE A   5      -5.279  -6.130  12.342  1.00  0.00           H  
ATOM    107  HE1 PHE A   5      -5.801  -8.883   8.250  1.00  0.00           H  
ATOM    108  HE2 PHE A   5      -6.333  -8.370  12.481  1.00  0.00           H  
ATOM    109  HZ  PHE A   5      -6.594  -9.747  10.434  1.00  0.00           H  
ATOM    110  N   LYS A   6      -2.483  -3.394   7.733  1.00  0.00           N  
ATOM    111  CA  LYS A   6      -2.499  -2.900   6.325  1.00  0.00           C  
ATOM    112  C   LYS A   6      -1.130  -3.109   5.674  1.00  0.00           C  
ATOM    113  O   LYS A   6      -0.754  -2.408   4.757  1.00  0.00           O  
ATOM    114  CB  LYS A   6      -2.814  -1.407   6.436  1.00  0.00           C  
ATOM    115  CG  LYS A   6      -1.674  -0.702   7.174  1.00  0.00           C  
ATOM    116  CD  LYS A   6      -1.747   0.804   6.909  1.00  0.00           C  
ATOM    117  CE  LYS A   6      -1.108   1.115   5.554  1.00  0.00           C  
ATOM    118  NZ  LYS A   6      -0.231   2.293   5.805  1.00  0.00           N  
ATOM    119  H   LYS A   6      -2.099  -2.841   8.443  1.00  0.00           H  
ATOM    120  HA  LYS A   6      -3.270  -3.398   5.759  1.00  0.00           H  
ATOM    121  HB2 LYS A   6      -2.918  -0.987   5.446  1.00  0.00           H  
ATOM    122  HB3 LYS A   6      -3.734  -1.272   6.984  1.00  0.00           H  
ATOM    123  HG2 LYS A   6      -1.764  -0.886   8.236  1.00  0.00           H  
ATOM    124  HG3 LYS A   6      -0.727  -1.082   6.822  1.00  0.00           H  
ATOM    125  HD2 LYS A   6      -2.781   1.118   6.902  1.00  0.00           H  
ATOM    126  HD3 LYS A   6      -1.215   1.332   7.686  1.00  0.00           H  
ATOM    127  HE2 LYS A   6      -0.522   0.273   5.214  1.00  0.00           H  
ATOM    128  HE3 LYS A   6      -1.865   1.366   4.829  1.00  0.00           H  
ATOM    129  HZ1 LYS A   6       0.349   2.481   4.963  1.00  0.00           H  
ATOM    130  HZ2 LYS A   6       0.390   2.097   6.617  1.00  0.00           H  
ATOM    131  HZ3 LYS A   6      -0.819   3.126   6.011  1.00  0.00           H  
ATOM    132  N   LYS A   7      -0.380  -4.069   6.143  1.00  0.00           N  
ATOM    133  CA  LYS A   7       0.966  -4.319   5.553  1.00  0.00           C  
ATOM    134  C   LYS A   7       0.863  -5.299   4.380  1.00  0.00           C  
ATOM    135  O   LYS A   7       1.120  -4.951   3.244  1.00  0.00           O  
ATOM    136  CB  LYS A   7       1.788  -4.928   6.688  1.00  0.00           C  
ATOM    137  CG  LYS A   7       3.137  -5.402   6.146  1.00  0.00           C  
ATOM    138  CD  LYS A   7       4.076  -4.204   5.991  1.00  0.00           C  
ATOM    139  CE  LYS A   7       5.505  -4.702   5.764  1.00  0.00           C  
ATOM    140  NZ  LYS A   7       6.377  -3.642   6.342  1.00  0.00           N  
ATOM    141  H   LYS A   7      -0.700  -4.623   6.885  1.00  0.00           H  
ATOM    142  HA  LYS A   7       1.414  -3.392   5.230  1.00  0.00           H  
ATOM    143  HB2 LYS A   7       1.949  -4.183   7.455  1.00  0.00           H  
ATOM    144  HB3 LYS A   7       1.255  -5.767   7.108  1.00  0.00           H  
ATOM    145  HG2 LYS A   7       3.570  -6.114   6.833  1.00  0.00           H  
ATOM    146  HG3 LYS A   7       2.993  -5.871   5.184  1.00  0.00           H  
ATOM    147  HD2 LYS A   7       3.762  -3.608   5.146  1.00  0.00           H  
ATOM    148  HD3 LYS A   7       4.044  -3.603   6.888  1.00  0.00           H  
ATOM    149  HE2 LYS A   7       5.660  -5.642   6.275  1.00  0.00           H  
ATOM    150  HE3 LYS A   7       5.703  -4.809   4.708  1.00  0.00           H  
ATOM    151  HZ1 LYS A   7       6.041  -3.398   7.294  1.00  0.00           H  
ATOM    152  HZ2 LYS A   7       6.345  -2.799   5.734  1.00  0.00           H  
ATOM    153  HZ3 LYS A   7       7.354  -3.991   6.399  1.00  0.00           H  
ATOM    154  N   ILE A   8       0.491  -6.520   4.646  1.00  0.00           N  
ATOM    155  CA  ILE A   8       0.376  -7.521   3.546  1.00  0.00           C  
ATOM    156  C   ILE A   8      -0.757  -7.127   2.586  1.00  0.00           C  
ATOM    157  O   ILE A   8      -0.536  -6.977   1.400  1.00  0.00           O  
ATOM    158  CB  ILE A   8       0.079  -8.850   4.254  1.00  0.00           C  
ATOM    159  CG1 ILE A   8       1.399  -9.499   4.678  1.00  0.00           C  
ATOM    160  CG2 ILE A   8      -0.667  -9.797   3.309  1.00  0.00           C  
ATOM    161  CD1 ILE A   8       1.494  -9.512   6.205  1.00  0.00           C  
ATOM    162  H   ILE A   8       0.290  -6.782   5.569  1.00  0.00           H  
ATOM    163  HA  ILE A   8       1.310  -7.592   3.010  1.00  0.00           H  
ATOM    164  HB  ILE A   8      -0.525  -8.664   5.128  1.00  0.00           H  
ATOM    165 HG12 ILE A   8       1.438 -10.512   4.305  1.00  0.00           H  
ATOM    166 HG13 ILE A   8       2.226  -8.934   4.273  1.00  0.00           H  
ATOM    167 HG21 ILE A   8      -0.799 -10.755   3.791  1.00  0.00           H  
ATOM    168 HG22 ILE A   8      -0.094  -9.927   2.403  1.00  0.00           H  
ATOM    169 HG23 ILE A   8      -1.633  -9.379   3.069  1.00  0.00           H  
ATOM    170 HD11 ILE A   8       2.527  -9.398   6.503  1.00  0.00           H  
ATOM    171 HD12 ILE A   8       1.114 -10.451   6.582  1.00  0.00           H  
ATOM    172 HD13 ILE A   8       0.911  -8.699   6.610  1.00  0.00           H  
ATOM    173  N   PRO A   9      -1.937  -6.974   3.127  1.00  0.00           N  
ATOM    174  CA  PRO A   9      -3.112  -6.596   2.300  1.00  0.00           C  
ATOM    175  C   PRO A   9      -2.998  -5.145   1.820  1.00  0.00           C  
ATOM    176  O   PRO A   9      -3.853  -4.324   2.089  1.00  0.00           O  
ATOM    177  CB  PRO A   9      -4.291  -6.763   3.255  1.00  0.00           C  
ATOM    178  CG  PRO A   9      -3.702  -6.615   4.620  1.00  0.00           C  
ATOM    179  CD  PRO A   9      -2.292  -7.135   4.542  1.00  0.00           C  
ATOM    180  HA  PRO A   9      -3.220  -7.265   1.461  1.00  0.00           H  
ATOM    181  HB2 PRO A   9      -5.029  -5.996   3.074  1.00  0.00           H  
ATOM    182  HB3 PRO A   9      -4.728  -7.744   3.145  1.00  0.00           H  
ATOM    183  HG2 PRO A   9      -3.700  -5.574   4.911  1.00  0.00           H  
ATOM    184  HG3 PRO A   9      -4.266  -7.198   5.332  1.00  0.00           H  
ATOM    185  HD2 PRO A   9      -1.637  -6.550   5.174  1.00  0.00           H  
ATOM    186  HD3 PRO A   9      -2.259  -8.177   4.818  1.00  0.00           H  
ATOM    187  N   LYS A  10      -1.956  -4.826   1.103  1.00  0.00           N  
ATOM    188  CA  LYS A  10      -1.798  -3.433   0.596  1.00  0.00           C  
ATOM    189  C   LYS A  10      -3.037  -3.046  -0.223  1.00  0.00           C  
ATOM    190  O   LYS A  10      -3.393  -1.889  -0.324  1.00  0.00           O  
ATOM    191  CB  LYS A  10      -0.528  -3.482  -0.273  1.00  0.00           C  
ATOM    192  CG  LYS A  10      -0.648  -2.531  -1.471  1.00  0.00           C  
ATOM    193  CD  LYS A  10      -0.780  -1.090  -0.977  1.00  0.00           C  
ATOM    194  CE  LYS A  10      -1.411  -0.233  -2.076  1.00  0.00           C  
ATOM    195  NZ  LYS A  10      -0.501   0.936  -2.224  1.00  0.00           N  
ATOM    196  H   LYS A  10      -1.282  -5.504   0.889  1.00  0.00           H  
ATOM    197  HA  LYS A  10      -1.658  -2.746   1.417  1.00  0.00           H  
ATOM    198  HB2 LYS A  10       0.323  -3.193   0.326  1.00  0.00           H  
ATOM    199  HB3 LYS A  10      -0.383  -4.490  -0.632  1.00  0.00           H  
ATOM    200  HG2 LYS A  10       0.234  -2.621  -2.089  1.00  0.00           H  
ATOM    201  HG3 LYS A  10      -1.521  -2.792  -2.050  1.00  0.00           H  
ATOM    202  HD2 LYS A  10      -1.405  -1.067  -0.096  1.00  0.00           H  
ATOM    203  HD3 LYS A  10       0.198  -0.701  -0.737  1.00  0.00           H  
ATOM    204  HE2 LYS A  10      -1.465  -0.791  -3.001  1.00  0.00           H  
ATOM    205  HE3 LYS A  10      -2.394   0.098  -1.777  1.00  0.00           H  
ATOM    206  HZ1 LYS A  10       0.372   0.637  -2.700  1.00  0.00           H  
ATOM    207  HZ2 LYS A  10      -0.273   1.318  -1.283  1.00  0.00           H  
ATOM    208  HZ3 LYS A  10      -0.970   1.670  -2.792  1.00  0.00           H  
ATOM    209  N   PHE A  11      -3.694  -4.013  -0.802  1.00  0.00           N  
ATOM    210  CA  PHE A  11      -4.909  -3.715  -1.614  1.00  0.00           C  
ATOM    211  C   PHE A  11      -6.055  -3.245  -0.712  1.00  0.00           C  
ATOM    212  O   PHE A  11      -6.791  -2.339  -1.050  1.00  0.00           O  
ATOM    213  CB  PHE A  11      -5.268  -5.042  -2.281  1.00  0.00           C  
ATOM    214  CG  PHE A  11      -6.072  -4.774  -3.531  1.00  0.00           C  
ATOM    215  CD1 PHE A  11      -5.543  -3.962  -4.542  1.00  0.00           C  
ATOM    216  CD2 PHE A  11      -7.346  -5.334  -3.679  1.00  0.00           C  
ATOM    217  CE1 PHE A  11      -6.288  -3.712  -5.700  1.00  0.00           C  
ATOM    218  CE2 PHE A  11      -8.091  -5.084  -4.837  1.00  0.00           C  
ATOM    219  CZ  PHE A  11      -7.562  -4.272  -5.847  1.00  0.00           C  
ATOM    220  H   PHE A  11      -3.389  -4.939  -0.702  1.00  0.00           H  
ATOM    221  HA  PHE A  11      -4.689  -2.973  -2.364  1.00  0.00           H  
ATOM    222  HB2 PHE A  11      -4.362  -5.572  -2.539  1.00  0.00           H  
ATOM    223  HB3 PHE A  11      -5.853  -5.642  -1.599  1.00  0.00           H  
ATOM    224  HD1 PHE A  11      -4.559  -3.529  -4.428  1.00  0.00           H  
ATOM    225  HD2 PHE A  11      -7.754  -5.960  -2.899  1.00  0.00           H  
ATOM    226  HE1 PHE A  11      -5.880  -3.086  -6.480  1.00  0.00           H  
ATOM    227  HE2 PHE A  11      -9.074  -5.517  -4.951  1.00  0.00           H  
ATOM    228  HZ  PHE A  11      -8.137  -4.079  -6.741  1.00  0.00           H  
ATOM    229  N   LEU A  12      -6.215  -3.859   0.429  1.00  0.00           N  
ATOM    230  CA  LEU A  12      -7.316  -3.452   1.349  1.00  0.00           C  
ATOM    231  C   LEU A  12      -7.434  -1.926   1.401  1.00  0.00           C  
ATOM    232  O   LEU A  12      -8.505  -1.384   1.591  1.00  0.00           O  
ATOM    233  CB  LEU A  12      -6.915  -4.004   2.716  1.00  0.00           C  
ATOM    234  CG  LEU A  12      -7.910  -5.084   3.143  1.00  0.00           C  
ATOM    235  CD1 LEU A  12      -8.015  -6.146   2.047  1.00  0.00           C  
ATOM    236  CD2 LEU A  12      -7.424  -5.736   4.440  1.00  0.00           C  
ATOM    237  H   LEU A  12      -5.614  -4.590   0.679  1.00  0.00           H  
ATOM    238  HA  LEU A  12      -8.250  -3.891   1.035  1.00  0.00           H  
ATOM    239  HB2 LEU A  12      -5.924  -4.428   2.655  1.00  0.00           H  
ATOM    240  HB3 LEU A  12      -6.920  -3.205   3.442  1.00  0.00           H  
ATOM    241  HG  LEU A  12      -8.879  -4.635   3.303  1.00  0.00           H  
ATOM    242 HD11 LEU A  12      -8.324  -7.085   2.483  1.00  0.00           H  
ATOM    243 HD12 LEU A  12      -7.053  -6.270   1.571  1.00  0.00           H  
ATOM    244 HD13 LEU A  12      -8.743  -5.834   1.312  1.00  0.00           H  
ATOM    245 HD21 LEU A  12      -7.381  -4.992   5.222  1.00  0.00           H  
ATOM    246 HD22 LEU A  12      -6.442  -6.156   4.287  1.00  0.00           H  
ATOM    247 HD23 LEU A  12      -8.110  -6.519   4.727  1.00  0.00           H  
ATOM    248  N   HIS A  13      -6.344  -1.229   1.234  1.00  0.00           N  
ATOM    249  CA  HIS A  13      -6.404   0.261   1.277  1.00  0.00           C  
ATOM    250  C   HIS A  13      -7.560   0.769   0.412  1.00  0.00           C  
ATOM    251  O   HIS A  13      -8.194   1.758   0.722  1.00  0.00           O  
ATOM    252  CB  HIS A  13      -5.064   0.732   0.712  1.00  0.00           C  
ATOM    253  CG  HIS A  13      -5.116   2.214   0.468  1.00  0.00           C  
ATOM    254  ND1 HIS A  13      -5.179   2.752  -0.807  1.00  0.00           N  
ATOM    255  CD2 HIS A  13      -5.117   3.286   1.327  1.00  0.00           C  
ATOM    256  CE1 HIS A  13      -5.215   4.092  -0.682  1.00  0.00           C  
ATOM    257  NE2 HIS A  13      -5.179   4.470   0.598  1.00  0.00           N  
ATOM    258  H   HIS A  13      -5.488  -1.682   1.082  1.00  0.00           H  
ATOM    259  HA  HIS A  13      -6.516   0.604   2.293  1.00  0.00           H  
ATOM    260  HB2 HIS A  13      -4.277   0.510   1.417  1.00  0.00           H  
ATOM    261  HB3 HIS A  13      -4.867   0.221  -0.220  1.00  0.00           H  
ATOM    262  HD1 HIS A  13      -5.196   2.249  -1.649  1.00  0.00           H  
ATOM    263  HD2 HIS A  13      -5.075   3.220   2.404  1.00  0.00           H  
ATOM    264  HE1 HIS A  13      -5.266   4.776  -1.516  1.00  0.00           H  
ATOM    265  N   SER A  14      -7.841   0.097  -0.673  1.00  0.00           N  
ATOM    266  CA  SER A  14      -8.957   0.541  -1.557  1.00  0.00           C  
ATOM    267  C   SER A  14     -10.305   0.176  -0.931  1.00  0.00           C  
ATOM    268  O   SER A  14     -11.352   0.460  -1.478  1.00  0.00           O  
ATOM    269  CB  SER A  14      -8.750  -0.217  -2.866  1.00  0.00           C  
ATOM    270  OG  SER A  14      -9.430   0.461  -3.914  1.00  0.00           O  
ATOM    271  H   SER A  14      -7.319  -0.699  -0.904  1.00  0.00           H  
ATOM    272  HA  SER A  14      -8.899   1.603  -1.732  1.00  0.00           H  
ATOM    273  HB2 SER A  14      -7.699  -0.261  -3.097  1.00  0.00           H  
ATOM    274  HB3 SER A  14      -9.135  -1.224  -2.764  1.00  0.00           H  
ATOM    275  HG  SER A  14      -9.054   0.172  -4.749  1.00  0.00           H  
ATOM    276  N   ALA A  15     -10.288  -0.449   0.214  1.00  0.00           N  
ATOM    277  CA  ALA A  15     -11.569  -0.828   0.876  1.00  0.00           C  
ATOM    278  C   ALA A  15     -12.279   0.425   1.394  1.00  0.00           C  
ATOM    279  O   ALA A  15     -13.465   0.414   1.661  1.00  0.00           O  
ATOM    280  CB  ALA A  15     -11.164  -1.734   2.039  1.00  0.00           C  
ATOM    281  H   ALA A  15      -9.433  -0.666   0.640  1.00  0.00           H  
ATOM    282  HA  ALA A  15     -12.204  -1.367   0.191  1.00  0.00           H  
ATOM    283  HB1 ALA A  15     -10.810  -2.679   1.653  1.00  0.00           H  
ATOM    284  HB2 ALA A  15     -12.019  -1.905   2.677  1.00  0.00           H  
ATOM    285  HB3 ALA A  15     -10.379  -1.261   2.608  1.00  0.00           H  
ATOM    286  N   LYS A  16     -11.560   1.504   1.539  1.00  0.00           N  
ATOM    287  CA  LYS A  16     -12.190   2.758   2.039  1.00  0.00           C  
ATOM    288  C   LYS A  16     -13.476   3.050   1.260  1.00  0.00           C  
ATOM    289  O   LYS A  16     -14.412   3.622   1.782  1.00  0.00           O  
ATOM    290  CB  LYS A  16     -11.147   3.850   1.790  1.00  0.00           C  
ATOM    291  CG  LYS A  16     -11.389   5.016   2.749  1.00  0.00           C  
ATOM    292  CD  LYS A  16     -11.282   6.336   1.983  1.00  0.00           C  
ATOM    293  CE  LYS A  16     -12.406   7.275   2.422  1.00  0.00           C  
ATOM    294  NZ  LYS A  16     -12.319   8.439   1.496  1.00  0.00           N  
ATOM    295  H   LYS A  16     -10.605   1.489   1.317  1.00  0.00           H  
ATOM    296  HA  LYS A  16     -12.397   2.681   3.094  1.00  0.00           H  
ATOM    297  HB2 LYS A  16     -10.158   3.446   1.954  1.00  0.00           H  
ATOM    298  HB3 LYS A  16     -11.229   4.200   0.772  1.00  0.00           H  
ATOM    299  HG2 LYS A  16     -12.374   4.928   3.182  1.00  0.00           H  
ATOM    300  HG3 LYS A  16     -10.647   4.997   3.534  1.00  0.00           H  
ATOM    301  HD2 LYS A  16     -10.325   6.795   2.189  1.00  0.00           H  
ATOM    302  HD3 LYS A  16     -11.369   6.145   0.924  1.00  0.00           H  
ATOM    303  HE2 LYS A  16     -13.365   6.784   2.325  1.00  0.00           H  
ATOM    304  HE3 LYS A  16     -12.250   7.600   3.439  1.00  0.00           H  
ATOM    305  HZ1 LYS A  16     -12.557   9.310   2.010  1.00  0.00           H  
ATOM    306  HZ2 LYS A  16     -12.987   8.305   0.709  1.00  0.00           H  
ATOM    307  HZ3 LYS A  16     -11.352   8.513   1.122  1.00  0.00           H  
ATOM    308  N   LYS A  17     -13.531   2.659   0.015  1.00  0.00           N  
ATOM    309  CA  LYS A  17     -14.759   2.912  -0.794  1.00  0.00           C  
ATOM    310  C   LYS A  17     -15.992   2.359  -0.073  1.00  0.00           C  
ATOM    311  O   LYS A  17     -17.102   2.802  -0.291  1.00  0.00           O  
ATOM    312  CB  LYS A  17     -14.530   2.164  -2.108  1.00  0.00           C  
ATOM    313  CG  LYS A  17     -15.117   2.976  -3.265  1.00  0.00           C  
ATOM    314  CD  LYS A  17     -15.385   2.051  -4.454  1.00  0.00           C  
ATOM    315  CE  LYS A  17     -16.848   1.600  -4.433  1.00  0.00           C  
ATOM    316  NZ  LYS A  17     -17.438   2.150  -5.686  1.00  0.00           N  
ATOM    317  H   LYS A  17     -12.765   2.197  -0.388  1.00  0.00           H  
ATOM    318  HA  LYS A  17     -14.876   3.967  -0.986  1.00  0.00           H  
ATOM    319  HB2 LYS A  17     -13.470   2.026  -2.264  1.00  0.00           H  
ATOM    320  HB3 LYS A  17     -15.017   1.201  -2.065  1.00  0.00           H  
ATOM    321  HG2 LYS A  17     -16.042   3.435  -2.949  1.00  0.00           H  
ATOM    322  HG3 LYS A  17     -14.416   3.742  -3.559  1.00  0.00           H  
ATOM    323  HD2 LYS A  17     -15.185   2.581  -5.375  1.00  0.00           H  
ATOM    324  HD3 LYS A  17     -14.743   1.186  -4.391  1.00  0.00           H  
ATOM    325  HE2 LYS A  17     -16.907   0.520  -4.429  1.00  0.00           H  
ATOM    326  HE3 LYS A  17     -17.357   2.009  -3.574  1.00  0.00           H  
ATOM    327  HZ1 LYS A  17     -16.707   2.197  -6.423  1.00  0.00           H  
ATOM    328  HZ2 LYS A  17     -17.811   3.104  -5.504  1.00  0.00           H  
ATOM    329  HZ3 LYS A  17     -18.210   1.532  -6.006  1.00  0.00           H  
ATOM    330  N   PHE A  18     -15.806   1.393   0.784  1.00  0.00           N  
ATOM    331  CA  PHE A  18     -16.969   0.815   1.515  1.00  0.00           C  
ATOM    332  C   PHE A  18     -17.373   1.730   2.674  1.00  0.00           C  
ATOM    333  O   PHE A  18     -18.541   1.903   2.954  1.00  0.00           O  
ATOM    334  CB  PHE A  18     -16.476  -0.533   2.041  1.00  0.00           C  
ATOM    335  CG  PHE A  18     -17.618  -1.263   2.707  1.00  0.00           C  
ATOM    336  CD1 PHE A  18     -18.871  -1.322   2.082  1.00  0.00           C  
ATOM    337  CD2 PHE A  18     -17.425  -1.883   3.948  1.00  0.00           C  
ATOM    338  CE1 PHE A  18     -19.929  -2.000   2.700  1.00  0.00           C  
ATOM    339  CE2 PHE A  18     -18.483  -2.561   4.564  1.00  0.00           C  
ATOM    340  CZ  PHE A  18     -19.735  -2.619   3.941  1.00  0.00           C  
ATOM    341  H   PHE A  18     -14.904   1.047   0.946  1.00  0.00           H  
ATOM    342  HA  PHE A  18     -17.801   0.666   0.844  1.00  0.00           H  
ATOM    343  HB2 PHE A  18     -16.102  -1.124   1.218  1.00  0.00           H  
ATOM    344  HB3 PHE A  18     -15.686  -0.372   2.758  1.00  0.00           H  
ATOM    345  HD1 PHE A  18     -19.021  -0.843   1.126  1.00  0.00           H  
ATOM    346  HD2 PHE A  18     -16.459  -1.837   4.428  1.00  0.00           H  
ATOM    347  HE1 PHE A  18     -20.895  -2.045   2.219  1.00  0.00           H  
ATOM    348  HE2 PHE A  18     -18.334  -3.039   5.521  1.00  0.00           H  
ATOM    349  HZ  PHE A  18     -20.552  -3.143   4.416  1.00  0.00           H  
HETATM  350  N   NH2 A  19     -16.443   2.330   3.366  1.00  0.00           N  
HETATM  351  HN1 NH2 A  19     -15.500   2.193   3.141  1.00  0.00           H  
HETATM  352  HN2 NH2 A  19     -16.690   2.919   4.109  1.00  0.00           H  
TER     353      NH2 A  19                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A   1       7.616   2.544   9.215  1.00  0.00           N  
ATOM      2  CA  LYS A   1       8.734   2.730  10.189  1.00  0.00           C  
ATOM      3  C   LYS A   1       9.010   1.421  10.933  1.00  0.00           C  
ATOM      4  O   LYS A   1      10.143   1.019  11.105  1.00  0.00           O  
ATOM      5  CB  LYS A   1       8.251   3.807  11.163  1.00  0.00           C  
ATOM      6  CG  LYS A   1       9.253   3.945  12.312  1.00  0.00           C  
ATOM      7  CD  LYS A   1       9.270   5.395  12.802  1.00  0.00           C  
ATOM      8  CE  LYS A   1      10.416   5.590  13.797  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       9.928   6.628  14.747  1.00  0.00           N  
ATOM     10  H1  LYS A   1       7.959   2.742   8.254  1.00  0.00           H  
ATOM     11  H2  LYS A   1       6.836   3.194   9.446  1.00  0.00           H  
ATOM     12  H3  LYS A   1       7.276   1.563   9.263  1.00  0.00           H  
ATOM     13  HA  LYS A   1       9.623   3.067   9.680  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       8.166   4.750  10.642  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       7.287   3.528  11.560  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       8.963   3.293  13.123  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      10.240   3.674  11.966  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       9.408   6.057  11.959  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       8.332   5.622  13.289  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      10.622   4.666  14.318  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      11.300   5.941  13.288  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       8.896   6.554  14.844  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      10.176   7.572  14.385  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      10.372   6.485  15.676  1.00  0.00           H  
ATOM     25  N   TRP A   2       7.980   0.751  11.376  1.00  0.00           N  
ATOM     26  CA  TRP A   2       8.185  -0.532  12.109  1.00  0.00           C  
ATOM     27  C   TRP A   2       6.893  -1.354  12.118  1.00  0.00           C  
ATOM     28  O   TRP A   2       6.791  -2.373  11.465  1.00  0.00           O  
ATOM     29  CB  TRP A   2       8.565  -0.122  13.531  1.00  0.00           C  
ATOM     30  CG  TRP A   2       9.642  -1.025  14.035  1.00  0.00           C  
ATOM     31  CD1 TRP A   2       9.601  -2.377  13.997  1.00  0.00           C  
ATOM     32  CD2 TRP A   2      10.916  -0.669  14.645  1.00  0.00           C  
ATOM     33  NE1 TRP A   2      10.769  -2.874  14.547  1.00  0.00           N  
ATOM     34  CE2 TRP A   2      11.611  -1.861  14.960  1.00  0.00           C  
ATOM     35  CE3 TRP A   2      11.530   0.557  14.951  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2      12.871  -1.835  15.559  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2      12.798   0.587  15.554  1.00  0.00           C  
ATOM     38  CH2 TRP A   2      13.466  -0.608  15.857  1.00  0.00           C  
ATOM     39  H   TRP A   2       7.073   1.091  11.227  1.00  0.00           H  
ATOM     40  HA  TRP A   2       8.988  -1.097  11.663  1.00  0.00           H  
ATOM     41  HB2 TRP A   2       8.920   0.897  13.530  1.00  0.00           H  
ATOM     42  HB3 TRP A   2       7.700  -0.202  14.172  1.00  0.00           H  
ATOM     43  HD1 TRP A   2       8.790  -2.972  13.604  1.00  0.00           H  
ATOM     44  HE1 TRP A   2      10.991  -3.824  14.640  1.00  0.00           H  
ATOM     45  HE3 TRP A   2      11.022   1.482  14.721  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2      13.381  -2.760  15.790  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2      13.261   1.534  15.785  1.00  0.00           H  
ATOM     48  HH2 TRP A   2      14.440  -0.579  16.320  1.00  0.00           H  
ATOM     49  N   LYS A   3       5.907  -0.917  12.853  1.00  0.00           N  
ATOM     50  CA  LYS A   3       4.623  -1.675  12.903  1.00  0.00           C  
ATOM     51  C   LYS A   3       3.851  -1.495  11.599  1.00  0.00           C  
ATOM     52  O   LYS A   3       2.872  -2.168  11.343  1.00  0.00           O  
ATOM     53  CB  LYS A   3       3.850  -1.067  14.075  1.00  0.00           C  
ATOM     54  CG  LYS A   3       3.617  -2.135  15.144  1.00  0.00           C  
ATOM     55  CD  LYS A   3       3.000  -3.379  14.502  1.00  0.00           C  
ATOM     56  CE  LYS A   3       3.881  -4.594  14.800  1.00  0.00           C  
ATOM     57  NZ  LYS A   3       3.018  -5.514  15.592  1.00  0.00           N  
ATOM     58  H   LYS A   3       6.010  -0.093  13.372  1.00  0.00           H  
ATOM     59  HA  LYS A   3       4.810  -2.717  13.085  1.00  0.00           H  
ATOM     60  HB2 LYS A   3       4.420  -0.252  14.496  1.00  0.00           H  
ATOM     61  HB3 LYS A   3       2.898  -0.697  13.725  1.00  0.00           H  
ATOM     62  HG2 LYS A   3       4.560  -2.397  15.603  1.00  0.00           H  
ATOM     63  HG3 LYS A   3       2.946  -1.750  15.897  1.00  0.00           H  
ATOM     64  HD2 LYS A   3       2.011  -3.540  14.908  1.00  0.00           H  
ATOM     65  HD3 LYS A   3       2.933  -3.239  13.434  1.00  0.00           H  
ATOM     66  HE2 LYS A   3       4.192  -5.067  13.878  1.00  0.00           H  
ATOM     67  HE3 LYS A   3       4.740  -4.302  15.382  1.00  0.00           H  
ATOM     68  HZ1 LYS A   3       2.888  -5.132  16.549  1.00  0.00           H  
ATOM     69  HZ2 LYS A   3       3.473  -6.449  15.651  1.00  0.00           H  
ATOM     70  HZ3 LYS A   3       2.092  -5.608  15.130  1.00  0.00           H  
ATOM     71  N   LEU A   4       4.287  -0.593  10.770  1.00  0.00           N  
ATOM     72  CA  LEU A   4       3.585  -0.366   9.475  1.00  0.00           C  
ATOM     73  C   LEU A   4       4.105  -1.339   8.414  1.00  0.00           C  
ATOM     74  O   LEU A   4       3.840  -1.188   7.238  1.00  0.00           O  
ATOM     75  CB  LEU A   4       3.913   1.078   9.092  1.00  0.00           C  
ATOM     76  CG  LEU A   4       3.659   1.994  10.292  1.00  0.00           C  
ATOM     77  CD1 LEU A   4       3.830   3.453   9.865  1.00  0.00           C  
ATOM     78  CD2 LEU A   4       2.235   1.774  10.805  1.00  0.00           C  
ATOM     79  H   LEU A   4       5.081  -0.067  10.999  1.00  0.00           H  
ATOM     80  HA  LEU A   4       2.520  -0.481   9.601  1.00  0.00           H  
ATOM     81  HB2 LEU A   4       4.949   1.147   8.798  1.00  0.00           H  
ATOM     82  HB3 LEU A   4       3.283   1.384   8.270  1.00  0.00           H  
ATOM     83  HG  LEU A   4       4.367   1.764  11.076  1.00  0.00           H  
ATOM     84 HD11 LEU A   4       3.847   3.514   8.786  1.00  0.00           H  
ATOM     85 HD12 LEU A   4       4.759   3.838  10.260  1.00  0.00           H  
ATOM     86 HD13 LEU A   4       3.006   4.039  10.245  1.00  0.00           H  
ATOM     87 HD21 LEU A   4       1.771   2.728  11.005  1.00  0.00           H  
ATOM     88 HD22 LEU A   4       2.266   1.192  11.714  1.00  0.00           H  
ATOM     89 HD23 LEU A   4       1.662   1.243  10.059  1.00  0.00           H  
ATOM     90  N   PHE A   5       4.845  -2.339   8.816  1.00  0.00           N  
ATOM     91  CA  PHE A   5       5.378  -3.313   7.821  1.00  0.00           C  
ATOM     92  C   PHE A   5       4.232  -4.120   7.205  1.00  0.00           C  
ATOM     93  O   PHE A   5       4.419  -4.869   6.267  1.00  0.00           O  
ATOM     94  CB  PHE A   5       6.320  -4.222   8.611  1.00  0.00           C  
ATOM     95  CG  PHE A   5       7.092  -5.099   7.653  1.00  0.00           C  
ATOM     96  CD1 PHE A   5       6.516  -6.276   7.162  1.00  0.00           C  
ATOM     97  CD2 PHE A   5       8.384  -4.734   7.254  1.00  0.00           C  
ATOM     98  CE1 PHE A   5       7.230  -7.089   6.272  1.00  0.00           C  
ATOM     99  CE2 PHE A   5       9.099  -5.546   6.364  1.00  0.00           C  
ATOM    100  CZ  PHE A   5       8.521  -6.723   5.873  1.00  0.00           C  
ATOM    101  H   PHE A   5       5.052  -2.446   9.768  1.00  0.00           H  
ATOM    102  HA  PHE A   5       5.924  -2.797   7.052  1.00  0.00           H  
ATOM    103  HB2 PHE A   5       7.010  -3.617   9.181  1.00  0.00           H  
ATOM    104  HB3 PHE A   5       5.745  -4.842   9.283  1.00  0.00           H  
ATOM    105  HD1 PHE A   5       5.518  -6.559   7.469  1.00  0.00           H  
ATOM    106  HD2 PHE A   5       8.830  -3.826   7.633  1.00  0.00           H  
ATOM    107  HE1 PHE A   5       6.785  -7.996   5.892  1.00  0.00           H  
ATOM    108  HE2 PHE A   5      10.095  -5.264   6.056  1.00  0.00           H  
ATOM    109  HZ  PHE A   5       9.071  -7.349   5.187  1.00  0.00           H  
ATOM    110  N   LYS A   6       3.044  -3.961   7.717  1.00  0.00           N  
ATOM    111  CA  LYS A   6       1.880  -4.706   7.154  1.00  0.00           C  
ATOM    112  C   LYS A   6       1.055  -3.776   6.261  1.00  0.00           C  
ATOM    113  O   LYS A   6      -0.133  -3.959   6.082  1.00  0.00           O  
ATOM    114  CB  LYS A   6       1.058  -5.153   8.364  1.00  0.00           C  
ATOM    115  CG  LYS A   6       1.571  -6.507   8.859  1.00  0.00           C  
ATOM    116  CD  LYS A   6       1.324  -6.626  10.363  1.00  0.00           C  
ATOM    117  CE  LYS A   6      -0.127  -6.250  10.675  1.00  0.00           C  
ATOM    118  NZ  LYS A   6      -0.594  -7.294  11.630  1.00  0.00           N  
ATOM    119  H   LYS A   6       2.916  -3.344   8.467  1.00  0.00           H  
ATOM    120  HA  LYS A   6       2.216  -5.566   6.596  1.00  0.00           H  
ATOM    121  HB2 LYS A   6       1.153  -4.420   9.153  1.00  0.00           H  
ATOM    122  HB3 LYS A   6       0.021  -5.244   8.079  1.00  0.00           H  
ATOM    123  HG2 LYS A   6       1.048  -7.299   8.342  1.00  0.00           H  
ATOM    124  HG3 LYS A   6       2.629  -6.585   8.662  1.00  0.00           H  
ATOM    125  HD2 LYS A   6       1.509  -7.643  10.678  1.00  0.00           H  
ATOM    126  HD3 LYS A   6       1.989  -5.959  10.892  1.00  0.00           H  
ATOM    127  HE2 LYS A   6      -0.170  -5.272  11.132  1.00  0.00           H  
ATOM    128  HE3 LYS A   6      -0.724  -6.276   9.777  1.00  0.00           H  
ATOM    129  HZ1 LYS A   6       0.217  -7.663  12.164  1.00  0.00           H  
ATOM    130  HZ2 LYS A   6      -1.046  -8.069  11.102  1.00  0.00           H  
ATOM    131  HZ3 LYS A   6      -1.280  -6.877  12.290  1.00  0.00           H  
ATOM    132  N   LYS A   7       1.682  -2.777   5.702  1.00  0.00           N  
ATOM    133  CA  LYS A   7       0.947  -1.826   4.820  1.00  0.00           C  
ATOM    134  C   LYS A   7       1.370  -2.027   3.363  1.00  0.00           C  
ATOM    135  O   LYS A   7       0.892  -1.357   2.469  1.00  0.00           O  
ATOM    136  CB  LYS A   7       1.361  -0.438   5.315  1.00  0.00           C  
ATOM    137  CG  LYS A   7       1.053   0.606   4.240  1.00  0.00           C  
ATOM    138  CD  LYS A   7       0.758   1.950   4.910  1.00  0.00           C  
ATOM    139  CE  LYS A   7       2.060   2.553   5.444  1.00  0.00           C  
ATOM    140  NZ  LYS A   7       1.631   3.554   6.461  1.00  0.00           N  
ATOM    141  H   LYS A   7       2.640  -2.653   5.865  1.00  0.00           H  
ATOM    142  HA  LYS A   7      -0.118  -1.954   4.928  1.00  0.00           H  
ATOM    143  HB2 LYS A   7       0.812  -0.200   6.215  1.00  0.00           H  
ATOM    144  HB3 LYS A   7       2.420  -0.433   5.526  1.00  0.00           H  
ATOM    145  HG2 LYS A   7       1.905   0.708   3.583  1.00  0.00           H  
ATOM    146  HG3 LYS A   7       0.191   0.294   3.669  1.00  0.00           H  
ATOM    147  HD2 LYS A   7       0.319   2.623   4.188  1.00  0.00           H  
ATOM    148  HD3 LYS A   7       0.071   1.800   5.729  1.00  0.00           H  
ATOM    149  HE2 LYS A   7       2.668   1.784   5.903  1.00  0.00           H  
ATOM    150  HE3 LYS A   7       2.603   3.041   4.651  1.00  0.00           H  
ATOM    151  HZ1 LYS A   7       0.818   4.091   6.097  1.00  0.00           H  
ATOM    152  HZ2 LYS A   7       2.417   4.207   6.658  1.00  0.00           H  
ATOM    153  HZ3 LYS A   7       1.357   3.065   7.336  1.00  0.00           H  
ATOM    154  N   ILE A   8       2.267  -2.942   3.119  1.00  0.00           N  
ATOM    155  CA  ILE A   8       2.728  -3.186   1.725  1.00  0.00           C  
ATOM    156  C   ILE A   8       1.530  -3.338   0.774  1.00  0.00           C  
ATOM    157  O   ILE A   8       1.426  -2.623  -0.204  1.00  0.00           O  
ATOM    158  CB  ILE A   8       3.538  -4.485   1.809  1.00  0.00           C  
ATOM    159  CG1 ILE A   8       4.958  -4.166   2.286  1.00  0.00           C  
ATOM    160  CG2 ILE A   8       3.602  -5.157   0.434  1.00  0.00           C  
ATOM    161  CD1 ILE A   8       5.464  -5.306   3.172  1.00  0.00           C  
ATOM    162  H   ILE A   8       2.641  -3.468   3.857  1.00  0.00           H  
ATOM    163  HA  ILE A   8       3.365  -2.381   1.396  1.00  0.00           H  
ATOM    164  HB  ILE A   8       3.068  -5.155   2.514  1.00  0.00           H  
ATOM    165 HG12 ILE A   8       5.609  -4.056   1.431  1.00  0.00           H  
ATOM    166 HG13 ILE A   8       4.950  -3.249   2.854  1.00  0.00           H  
ATOM    167 HG21 ILE A   8       4.489  -5.770   0.373  1.00  0.00           H  
ATOM    168 HG22 ILE A   8       3.635  -4.399  -0.336  1.00  0.00           H  
ATOM    169 HG23 ILE A   8       2.727  -5.774   0.294  1.00  0.00           H  
ATOM    170 HD11 ILE A   8       5.325  -6.247   2.660  1.00  0.00           H  
ATOM    171 HD12 ILE A   8       4.909  -5.315   4.099  1.00  0.00           H  
ATOM    172 HD13 ILE A   8       6.514  -5.161   3.381  1.00  0.00           H  
ATOM    173  N   PRO A   9       0.669  -4.274   1.084  1.00  0.00           N  
ATOM    174  CA  PRO A   9      -0.526  -4.528   0.234  1.00  0.00           C  
ATOM    175  C   PRO A   9      -1.530  -3.378   0.316  1.00  0.00           C  
ATOM    176  O   PRO A   9      -2.362  -3.327   1.200  1.00  0.00           O  
ATOM    177  CB  PRO A   9      -1.126  -5.797   0.830  1.00  0.00           C  
ATOM    178  CG  PRO A   9      -0.648  -5.814   2.244  1.00  0.00           C  
ATOM    179  CD  PRO A   9       0.715  -5.177   2.240  1.00  0.00           C  
ATOM    180  HA  PRO A   9      -0.238  -4.705  -0.789  1.00  0.00           H  
ATOM    181  HB2 PRO A   9      -2.207  -5.753   0.794  1.00  0.00           H  
ATOM    182  HB3 PRO A   9      -0.765  -6.667   0.304  1.00  0.00           H  
ATOM    183  HG2 PRO A   9      -1.324  -5.248   2.870  1.00  0.00           H  
ATOM    184  HG3 PRO A   9      -0.575  -6.831   2.598  1.00  0.00           H  
ATOM    185  HD2 PRO A   9       0.879  -4.627   3.157  1.00  0.00           H  
ATOM    186  HD3 PRO A   9       1.479  -5.925   2.097  1.00  0.00           H  
ATOM    187  N   LYS A  10      -1.478  -2.469  -0.617  1.00  0.00           N  
ATOM    188  CA  LYS A  10      -2.452  -1.344  -0.607  1.00  0.00           C  
ATOM    189  C   LYS A  10      -3.817  -1.855  -1.074  1.00  0.00           C  
ATOM    190  O   LYS A  10      -4.792  -1.132  -1.089  1.00  0.00           O  
ATOM    191  CB  LYS A  10      -1.892  -0.325  -1.597  1.00  0.00           C  
ATOM    192  CG  LYS A  10      -0.934   0.619  -0.869  1.00  0.00           C  
ATOM    193  CD  LYS A  10       0.204   1.017  -1.809  1.00  0.00           C  
ATOM    194  CE  LYS A  10       1.479   1.246  -0.995  1.00  0.00           C  
ATOM    195  NZ  LYS A  10       2.151  -0.082  -0.953  1.00  0.00           N  
ATOM    196  H   LYS A  10      -0.814  -2.538  -1.335  1.00  0.00           H  
ATOM    197  HA  LYS A  10      -2.522  -0.909   0.378  1.00  0.00           H  
ATOM    198  HB2 LYS A  10      -1.362  -0.841  -2.385  1.00  0.00           H  
ATOM    199  HB3 LYS A  10      -2.703   0.248  -2.023  1.00  0.00           H  
ATOM    200  HG2 LYS A  10      -1.469   1.503  -0.554  1.00  0.00           H  
ATOM    201  HG3 LYS A  10      -0.525   0.118  -0.004  1.00  0.00           H  
ATOM    202  HD2 LYS A  10       0.370   0.226  -2.527  1.00  0.00           H  
ATOM    203  HD3 LYS A  10      -0.058   1.926  -2.328  1.00  0.00           H  
ATOM    204  HE2 LYS A  10       2.110   1.974  -1.485  1.00  0.00           H  
ATOM    205  HE3 LYS A  10       1.235   1.569   0.005  1.00  0.00           H  
ATOM    206  HZ1 LYS A  10       3.136   0.037  -0.646  1.00  0.00           H  
ATOM    207  HZ2 LYS A  10       2.130  -0.511  -1.901  1.00  0.00           H  
ATOM    208  HZ3 LYS A  10       1.653  -0.701  -0.282  1.00  0.00           H  
ATOM    209  N   PHE A  11      -3.886  -3.104  -1.456  1.00  0.00           N  
ATOM    210  CA  PHE A  11      -5.177  -3.676  -1.925  1.00  0.00           C  
ATOM    211  C   PHE A  11      -6.246  -3.514  -0.840  1.00  0.00           C  
ATOM    212  O   PHE A  11      -7.401  -3.266  -1.122  1.00  0.00           O  
ATOM    213  CB  PHE A  11      -4.877  -5.156  -2.181  1.00  0.00           C  
ATOM    214  CG  PHE A  11      -6.063  -5.823  -2.845  1.00  0.00           C  
ATOM    215  CD1 PHE A  11      -7.011  -5.059  -3.539  1.00  0.00           C  
ATOM    216  CD2 PHE A  11      -6.211  -7.215  -2.768  1.00  0.00           C  
ATOM    217  CE1 PHE A  11      -8.103  -5.685  -4.152  1.00  0.00           C  
ATOM    218  CE2 PHE A  11      -7.305  -7.839  -3.382  1.00  0.00           C  
ATOM    219  CZ  PHE A  11      -8.250  -7.074  -4.073  1.00  0.00           C  
ATOM    220  H   PHE A  11      -3.088  -3.667  -1.432  1.00  0.00           H  
ATOM    221  HA  PHE A  11      -5.487  -3.195  -2.837  1.00  0.00           H  
ATOM    222  HB2 PHE A  11      -4.012  -5.238  -2.824  1.00  0.00           H  
ATOM    223  HB3 PHE A  11      -4.668  -5.646  -1.242  1.00  0.00           H  
ATOM    224  HD1 PHE A  11      -6.903  -3.989  -3.603  1.00  0.00           H  
ATOM    225  HD2 PHE A  11      -5.482  -7.807  -2.233  1.00  0.00           H  
ATOM    226  HE1 PHE A  11      -8.832  -5.093  -4.687  1.00  0.00           H  
ATOM    227  HE2 PHE A  11      -7.419  -8.912  -3.321  1.00  0.00           H  
ATOM    228  HZ  PHE A  11      -9.094  -7.555  -4.547  1.00  0.00           H  
ATOM    229  N   LEU A  12      -5.866  -3.648   0.401  1.00  0.00           N  
ATOM    230  CA  LEU A  12      -6.860  -3.496   1.505  1.00  0.00           C  
ATOM    231  C   LEU A  12      -7.292  -2.034   1.622  1.00  0.00           C  
ATOM    232  O   LEU A  12      -8.449  -1.732   1.838  1.00  0.00           O  
ATOM    233  CB  LEU A  12      -6.126  -3.934   2.776  1.00  0.00           C  
ATOM    234  CG  LEU A  12      -5.895  -5.450   2.768  1.00  0.00           C  
ATOM    235  CD1 LEU A  12      -7.123  -6.174   2.207  1.00  0.00           C  
ATOM    236  CD2 LEU A  12      -4.673  -5.773   1.906  1.00  0.00           C  
ATOM    237  H   LEU A  12      -4.926  -3.842   0.607  1.00  0.00           H  
ATOM    238  HA  LEU A  12      -7.717  -4.126   1.334  1.00  0.00           H  
ATOM    239  HB2 LEU A  12      -5.173  -3.429   2.827  1.00  0.00           H  
ATOM    240  HB3 LEU A  12      -6.717  -3.668   3.640  1.00  0.00           H  
ATOM    241  HG  LEU A  12      -5.718  -5.783   3.778  1.00  0.00           H  
ATOM    242 HD11 LEU A  12      -7.114  -6.118   1.128  1.00  0.00           H  
ATOM    243 HD12 LEU A  12      -8.020  -5.707   2.584  1.00  0.00           H  
ATOM    244 HD13 LEU A  12      -7.101  -7.211   2.513  1.00  0.00           H  
ATOM    245 HD21 LEU A  12      -4.327  -6.770   2.134  1.00  0.00           H  
ATOM    246 HD22 LEU A  12      -3.887  -5.063   2.118  1.00  0.00           H  
ATOM    247 HD23 LEU A  12      -4.942  -5.714   0.862  1.00  0.00           H  
ATOM    248  N   HIS A  13      -6.370  -1.126   1.481  1.00  0.00           N  
ATOM    249  CA  HIS A  13      -6.723   0.318   1.583  1.00  0.00           C  
ATOM    250  C   HIS A  13      -7.877   0.647   0.632  1.00  0.00           C  
ATOM    251  O   HIS A  13      -8.653   1.550   0.873  1.00  0.00           O  
ATOM    252  CB  HIS A  13      -5.458   1.067   1.161  1.00  0.00           C  
ATOM    253  CG  HIS A  13      -4.756   1.596   2.380  1.00  0.00           C  
ATOM    254  ND1 HIS A  13      -4.152   2.843   2.401  1.00  0.00           N  
ATOM    255  CD2 HIS A  13      -4.543   1.056   3.624  1.00  0.00           C  
ATOM    256  CE1 HIS A  13      -3.610   3.011   3.621  1.00  0.00           C  
ATOM    257  NE2 HIS A  13      -3.819   1.951   4.406  1.00  0.00           N  
ATOM    258  H   HIS A  13      -5.442  -1.394   1.309  1.00  0.00           H  
ATOM    259  HA  HIS A  13      -6.984   0.572   2.598  1.00  0.00           H  
ATOM    260  HB2 HIS A  13      -4.802   0.392   0.632  1.00  0.00           H  
ATOM    261  HB3 HIS A  13      -5.727   1.888   0.515  1.00  0.00           H  
ATOM    262  HD1 HIS A  13      -4.127   3.487   1.662  1.00  0.00           H  
ATOM    263  HD2 HIS A  13      -4.883   0.083   3.945  1.00  0.00           H  
ATOM    264  HE1 HIS A  13      -3.068   3.893   3.928  1.00  0.00           H  
ATOM    265  N   SER A  14      -7.994  -0.077  -0.448  1.00  0.00           N  
ATOM    266  CA  SER A  14      -9.099   0.202  -1.410  1.00  0.00           C  
ATOM    267  C   SER A  14     -10.449  -0.020  -0.732  1.00  0.00           C  
ATOM    268  O   SER A  14     -11.475   0.439  -1.192  1.00  0.00           O  
ATOM    269  CB  SER A  14      -8.899  -0.796  -2.550  1.00  0.00           C  
ATOM    270  OG  SER A  14      -9.277  -2.093  -2.109  1.00  0.00           O  
ATOM    271  H   SER A  14      -7.358  -0.801  -0.627  1.00  0.00           H  
ATOM    272  HA  SER A  14      -9.027   1.206  -1.779  1.00  0.00           H  
ATOM    273  HB2 SER A  14      -9.513  -0.514  -3.389  1.00  0.00           H  
ATOM    274  HB3 SER A  14      -7.860  -0.794  -2.851  1.00  0.00           H  
ATOM    275  HG  SER A  14     -10.232  -2.108  -2.018  1.00  0.00           H  
ATOM    276  N   ALA A  15     -10.448  -0.718   0.365  1.00  0.00           N  
ATOM    277  CA  ALA A  15     -11.722  -0.977   1.092  1.00  0.00           C  
ATOM    278  C   ALA A  15     -12.348   0.346   1.537  1.00  0.00           C  
ATOM    279  O   ALA A  15     -13.518   0.416   1.855  1.00  0.00           O  
ATOM    280  CB  ALA A  15     -11.319  -1.817   2.305  1.00  0.00           C  
ATOM    281  H   ALA A  15      -9.603  -1.068   0.712  1.00  0.00           H  
ATOM    282  HA  ALA A  15     -12.407  -1.530   0.470  1.00  0.00           H  
ATOM    283  HB1 ALA A  15     -10.623  -2.583   1.997  1.00  0.00           H  
ATOM    284  HB2 ALA A  15     -12.198  -2.279   2.732  1.00  0.00           H  
ATOM    285  HB3 ALA A  15     -10.853  -1.182   3.043  1.00  0.00           H  
ATOM    286  N   LYS A  16     -11.575   1.396   1.558  1.00  0.00           N  
ATOM    287  CA  LYS A  16     -12.118   2.715   1.977  1.00  0.00           C  
ATOM    288  C   LYS A  16     -13.238   3.150   1.030  1.00  0.00           C  
ATOM    289  O   LYS A  16     -14.044   4.000   1.353  1.00  0.00           O  
ATOM    290  CB  LYS A  16     -10.928   3.665   1.874  1.00  0.00           C  
ATOM    291  CG  LYS A  16     -11.180   4.894   2.743  1.00  0.00           C  
ATOM    292  CD  LYS A  16     -11.012   4.520   4.217  1.00  0.00           C  
ATOM    293  CE  LYS A  16      -9.536   4.247   4.513  1.00  0.00           C  
ATOM    294  NZ  LYS A  16      -9.091   5.401   5.342  1.00  0.00           N  
ATOM    295  H   LYS A  16     -10.635   1.320   1.296  1.00  0.00           H  
ATOM    296  HA  LYS A  16     -12.474   2.675   2.994  1.00  0.00           H  
ATOM    297  HB2 LYS A  16     -10.035   3.161   2.212  1.00  0.00           H  
ATOM    298  HB3 LYS A  16     -10.803   3.973   0.846  1.00  0.00           H  
ATOM    299  HG2 LYS A  16     -10.473   5.667   2.483  1.00  0.00           H  
ATOM    300  HG3 LYS A  16     -12.184   5.251   2.577  1.00  0.00           H  
ATOM    301  HD2 LYS A  16     -11.360   5.334   4.836  1.00  0.00           H  
ATOM    302  HD3 LYS A  16     -11.590   3.634   4.431  1.00  0.00           H  
ATOM    303  HE2 LYS A  16      -9.430   3.322   5.063  1.00  0.00           H  
ATOM    304  HE3 LYS A  16      -8.968   4.208   3.596  1.00  0.00           H  
ATOM    305  HZ1 LYS A  16      -9.885   5.736   5.922  1.00  0.00           H  
ATOM    306  HZ2 LYS A  16      -8.766   6.168   4.720  1.00  0.00           H  
ATOM    307  HZ3 LYS A  16      -8.312   5.103   5.962  1.00  0.00           H  
ATOM    308  N   LYS A  17     -13.294   2.574  -0.139  1.00  0.00           N  
ATOM    309  CA  LYS A  17     -14.361   2.956  -1.108  1.00  0.00           C  
ATOM    310  C   LYS A  17     -15.736   2.882  -0.441  1.00  0.00           C  
ATOM    311  O   LYS A  17     -16.629   3.646  -0.749  1.00  0.00           O  
ATOM    312  CB  LYS A  17     -14.254   1.930  -2.236  1.00  0.00           C  
ATOM    313  CG  LYS A  17     -14.562   2.604  -3.575  1.00  0.00           C  
ATOM    314  CD  LYS A  17     -14.171   1.667  -4.720  1.00  0.00           C  
ATOM    315  CE  LYS A  17     -12.706   1.252  -4.565  1.00  0.00           C  
ATOM    316  NZ  LYS A  17     -12.316   0.699  -5.895  1.00  0.00           N  
ATOM    317  H   LYS A  17     -12.635   1.891  -0.381  1.00  0.00           H  
ATOM    318  HA  LYS A  17     -14.182   3.947  -1.494  1.00  0.00           H  
ATOM    319  HB2 LYS A  17     -13.252   1.524  -2.259  1.00  0.00           H  
ATOM    320  HB3 LYS A  17     -14.961   1.132  -2.065  1.00  0.00           H  
ATOM    321  HG2 LYS A  17     -15.619   2.822  -3.632  1.00  0.00           H  
ATOM    322  HG3 LYS A  17     -14.000   3.521  -3.654  1.00  0.00           H  
ATOM    323  HD2 LYS A  17     -14.800   0.789  -4.695  1.00  0.00           H  
ATOM    324  HD3 LYS A  17     -14.302   2.177  -5.662  1.00  0.00           H  
ATOM    325  HE2 LYS A  17     -12.098   2.112  -4.319  1.00  0.00           H  
ATOM    326  HE3 LYS A  17     -12.609   0.491  -3.806  1.00  0.00           H  
ATOM    327  HZ1 LYS A  17     -11.755   1.405  -6.414  1.00  0.00           H  
ATOM    328  HZ2 LYS A  17     -13.171   0.465  -6.440  1.00  0.00           H  
ATOM    329  HZ3 LYS A  17     -11.746  -0.161  -5.759  1.00  0.00           H  
ATOM    330  N   PHE A  18     -15.915   1.966   0.472  1.00  0.00           N  
ATOM    331  CA  PHE A  18     -17.233   1.846   1.157  1.00  0.00           C  
ATOM    332  C   PHE A  18     -17.646   3.192   1.757  1.00  0.00           C  
ATOM    333  O   PHE A  18     -18.742   3.666   1.532  1.00  0.00           O  
ATOM    334  CB  PHE A  18     -17.013   0.812   2.260  1.00  0.00           C  
ATOM    335  CG  PHE A  18     -18.351   0.357   2.796  1.00  0.00           C  
ATOM    336  CD1 PHE A  18     -18.955   1.053   3.849  1.00  0.00           C  
ATOM    337  CD2 PHE A  18     -18.987  -0.758   2.237  1.00  0.00           C  
ATOM    338  CE1 PHE A  18     -20.195   0.636   4.344  1.00  0.00           C  
ATOM    339  CE2 PHE A  18     -20.230  -1.175   2.732  1.00  0.00           C  
ATOM    340  CZ  PHE A  18     -20.833  -0.479   3.785  1.00  0.00           C  
ATOM    341  H   PHE A  18     -15.182   1.359   0.706  1.00  0.00           H  
ATOM    342  HA  PHE A  18     -17.985   1.494   0.468  1.00  0.00           H  
ATOM    343  HB2 PHE A  18     -16.477  -0.036   1.860  1.00  0.00           H  
ATOM    344  HB3 PHE A  18     -16.438   1.256   3.060  1.00  0.00           H  
ATOM    345  HD1 PHE A  18     -18.462   1.913   4.280  1.00  0.00           H  
ATOM    346  HD2 PHE A  18     -18.521  -1.296   1.425  1.00  0.00           H  
ATOM    347  HE1 PHE A  18     -20.661   1.173   5.156  1.00  0.00           H  
ATOM    348  HE2 PHE A  18     -20.721  -2.035   2.302  1.00  0.00           H  
ATOM    349  HZ  PHE A  18     -21.790  -0.800   4.167  1.00  0.00           H  
HETATM  350  N   NH2 A  19     -16.806   3.835   2.523  1.00  0.00           N  
HETATM  351  HN1 NH2 A  19     -15.922   3.456   2.707  1.00  0.00           H  
HETATM  352  HN2 NH2 A  19     -17.062   4.697   2.914  1.00  0.00           H  
TER     353      NH2 A  19                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LYS A   1       3.435  -2.576  16.662  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.545  -3.773  16.672  1.00  0.00           C  
ATOM      3  C   LYS A   1       1.078  -3.339  16.744  1.00  0.00           C  
ATOM      4  O   LYS A   1       0.462  -3.367  17.791  1.00  0.00           O  
ATOM      5  CB  LYS A   1       2.938  -4.548  17.930  1.00  0.00           C  
ATOM      6  CG  LYS A   1       2.242  -5.910  17.930  1.00  0.00           C  
ATOM      7  CD  LYS A   1       3.034  -6.889  17.061  1.00  0.00           C  
ATOM      8  CE  LYS A   1       3.863  -7.811  17.958  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       5.207  -7.860  17.318  1.00  0.00           N  
ATOM     10  H1  LYS A   1       3.640  -2.303  15.681  1.00  0.00           H  
ATOM     11  H2  LYS A   1       4.325  -2.801  17.153  1.00  0.00           H  
ATOM     12  H3  LYS A   1       2.962  -1.787  17.147  1.00  0.00           H  
ATOM     13  HA  LYS A   1       2.717  -4.378  15.796  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       4.009  -4.691  17.942  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       2.638  -3.992  18.805  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       2.188  -6.286  18.941  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       1.244  -5.803  17.531  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       2.349  -7.480  16.469  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       3.693  -6.338  16.407  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       3.934  -7.398  18.956  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       3.431  -8.798  17.986  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       5.900  -8.239  17.994  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       5.490  -6.900  17.032  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       5.171  -8.474  16.481  1.00  0.00           H  
ATOM     25  N   TRP A   2       0.517  -2.934  15.638  1.00  0.00           N  
ATOM     26  CA  TRP A   2      -0.909  -2.495  15.640  1.00  0.00           C  
ATOM     27  C   TRP A   2      -1.754  -3.443  14.783  1.00  0.00           C  
ATOM     28  O   TRP A   2      -1.377  -4.571  14.528  1.00  0.00           O  
ATOM     29  CB  TRP A   2      -0.883  -1.091  15.028  1.00  0.00           C  
ATOM     30  CG  TRP A   2      -1.728  -0.151  15.835  1.00  0.00           C  
ATOM     31  CD1 TRP A   2      -2.051  -0.306  17.143  1.00  0.00           C  
ATOM     32  CD2 TRP A   2      -2.354   1.095  15.407  1.00  0.00           C  
ATOM     33  NE1 TRP A   2      -2.839   0.760  17.538  1.00  0.00           N  
ATOM     34  CE2 TRP A   2      -3.052   1.650  16.505  1.00  0.00           C  
ATOM     35  CE3 TRP A   2      -2.385   1.787  14.183  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2      -3.755   2.851  16.394  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2      -3.091   2.996  14.068  1.00  0.00           C  
ATOM     38  CH2 TRP A   2      -3.775   3.526  15.171  1.00  0.00           C  
ATOM     39  H   TRP A   2       1.033  -2.917  14.806  1.00  0.00           H  
ATOM     40  HA  TRP A   2      -1.289  -2.457  16.645  1.00  0.00           H  
ATOM     41  HB2 TRP A   2       0.133  -0.729  15.008  1.00  0.00           H  
ATOM     42  HB3 TRP A   2      -1.264  -1.136  14.018  1.00  0.00           H  
ATOM     43  HD1 TRP A   2      -1.748  -1.127  17.775  1.00  0.00           H  
ATOM     44  HE1 TRP A   2      -3.208   0.887  18.437  1.00  0.00           H  
ATOM     45  HE3 TRP A   2      -1.863   1.388  13.328  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2      -4.280   3.254  17.247  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2      -3.108   3.521  13.124  1.00  0.00           H  
ATOM     48  HH2 TRP A   2      -4.316   4.456  15.077  1.00  0.00           H  
ATOM     49  N   LYS A   3      -2.893  -2.993  14.332  1.00  0.00           N  
ATOM     50  CA  LYS A   3      -3.757  -3.868  13.489  1.00  0.00           C  
ATOM     51  C   LYS A   3      -3.112  -4.086  12.118  1.00  0.00           C  
ATOM     52  O   LYS A   3      -3.619  -4.815  11.290  1.00  0.00           O  
ATOM     53  CB  LYS A   3      -5.076  -3.106  13.349  1.00  0.00           C  
ATOM     54  CG  LYS A   3      -6.189  -3.867  14.072  1.00  0.00           C  
ATOM     55  CD  LYS A   3      -5.938  -3.831  15.581  1.00  0.00           C  
ATOM     56  CE  LYS A   3      -7.015  -2.978  16.256  1.00  0.00           C  
ATOM     57  NZ  LYS A   3      -6.889  -3.277  17.710  1.00  0.00           N  
ATOM     58  H   LYS A   3      -3.179  -2.080  14.544  1.00  0.00           H  
ATOM     59  HA  LYS A   3      -3.927  -4.812  13.979  1.00  0.00           H  
ATOM     60  HB2 LYS A   3      -4.970  -2.123  13.783  1.00  0.00           H  
ATOM     61  HB3 LYS A   3      -5.328  -3.012  12.303  1.00  0.00           H  
ATOM     62  HG2 LYS A   3      -7.141  -3.406  13.854  1.00  0.00           H  
ATOM     63  HG3 LYS A   3      -6.201  -4.893  13.736  1.00  0.00           H  
ATOM     64  HD2 LYS A   3      -5.972  -4.836  15.977  1.00  0.00           H  
ATOM     65  HD3 LYS A   3      -4.966  -3.401  15.775  1.00  0.00           H  
ATOM     66  HE2 LYS A   3      -6.834  -1.929  16.068  1.00  0.00           H  
ATOM     67  HE3 LYS A   3      -7.994  -3.261  15.904  1.00  0.00           H  
ATOM     68  HZ1 LYS A   3      -7.288  -4.217  17.907  1.00  0.00           H  
ATOM     69  HZ2 LYS A   3      -7.404  -2.558  18.257  1.00  0.00           H  
ATOM     70  HZ3 LYS A   3      -5.886  -3.267  17.980  1.00  0.00           H  
ATOM     71  N   LEU A   4      -1.995  -3.457  11.873  1.00  0.00           N  
ATOM     72  CA  LEU A   4      -1.317  -3.623  10.558  1.00  0.00           C  
ATOM     73  C   LEU A   4      -1.047  -5.102  10.285  1.00  0.00           C  
ATOM     74  O   LEU A   4      -0.815  -5.508   9.164  1.00  0.00           O  
ATOM     75  CB  LEU A   4      -0.004  -2.842  10.685  1.00  0.00           C  
ATOM     76  CG  LEU A   4       1.037  -3.688  11.425  1.00  0.00           C  
ATOM     77  CD1 LEU A   4       2.031  -4.272  10.419  1.00  0.00           C  
ATOM     78  CD2 LEU A   4       1.787  -2.812  12.431  1.00  0.00           C  
ATOM     79  H   LEU A   4      -1.604  -2.872  12.552  1.00  0.00           H  
ATOM     80  HA  LEU A   4      -1.919  -3.207   9.774  1.00  0.00           H  
ATOM     81  HB2 LEU A   4       0.365  -2.598   9.699  1.00  0.00           H  
ATOM     82  HB3 LEU A   4      -0.182  -1.931  11.237  1.00  0.00           H  
ATOM     83  HG  LEU A   4       0.539  -4.494  11.946  1.00  0.00           H  
ATOM     84 HD11 LEU A   4       2.788  -4.835  10.946  1.00  0.00           H  
ATOM     85 HD12 LEU A   4       2.498  -3.470   9.868  1.00  0.00           H  
ATOM     86 HD13 LEU A   4       1.509  -4.925   9.734  1.00  0.00           H  
ATOM     87 HD21 LEU A   4       1.078  -2.227  12.998  1.00  0.00           H  
ATOM     88 HD22 LEU A   4       2.459  -2.152  11.904  1.00  0.00           H  
ATOM     89 HD23 LEU A   4       2.353  -3.441  13.103  1.00  0.00           H  
ATOM     90  N   PHE A   5      -1.074  -5.906  11.306  1.00  0.00           N  
ATOM     91  CA  PHE A   5      -0.816  -7.360  11.110  1.00  0.00           C  
ATOM     92  C   PHE A   5      -2.077  -8.048  10.597  1.00  0.00           C  
ATOM     93  O   PHE A   5      -2.027  -9.091   9.976  1.00  0.00           O  
ATOM     94  CB  PHE A   5      -0.422  -7.893  12.486  1.00  0.00           C  
ATOM     95  CG  PHE A   5       0.758  -8.821  12.336  1.00  0.00           C  
ATOM     96  CD1 PHE A   5       0.566 -10.117  11.843  1.00  0.00           C  
ATOM     97  CD2 PHE A   5       2.042  -8.384  12.678  1.00  0.00           C  
ATOM     98  CE1 PHE A   5       1.659 -10.978  11.695  1.00  0.00           C  
ATOM     99  CE2 PHE A   5       3.136  -9.245  12.529  1.00  0.00           C  
ATOM    100  CZ  PHE A   5       2.945 -10.542  12.037  1.00  0.00           C  
ATOM    101  H   PHE A   5      -1.263  -5.552  12.199  1.00  0.00           H  
ATOM    102  HA  PHE A   5      -0.012  -7.502  10.416  1.00  0.00           H  
ATOM    103  HB2 PHE A   5      -0.153  -7.067  13.129  1.00  0.00           H  
ATOM    104  HB3 PHE A   5      -1.252  -8.432  12.917  1.00  0.00           H  
ATOM    105  HD1 PHE A   5      -0.427 -10.453  11.581  1.00  0.00           H  
ATOM    106  HD2 PHE A   5       2.190  -7.384  13.058  1.00  0.00           H  
ATOM    107  HE1 PHE A   5       1.511 -11.978  11.316  1.00  0.00           H  
ATOM    108  HE2 PHE A   5       4.128  -8.908  12.793  1.00  0.00           H  
ATOM    109  HZ  PHE A   5       3.789 -11.205  11.921  1.00  0.00           H  
ATOM    110  N   LYS A   6      -3.203  -7.455  10.841  1.00  0.00           N  
ATOM    111  CA  LYS A   6      -4.480  -8.041  10.360  1.00  0.00           C  
ATOM    112  C   LYS A   6      -4.833  -7.445   8.994  1.00  0.00           C  
ATOM    113  O   LYS A   6      -5.859  -7.744   8.416  1.00  0.00           O  
ATOM    114  CB  LYS A   6      -5.510  -7.635  11.413  1.00  0.00           C  
ATOM    115  CG  LYS A   6      -6.831  -8.343  11.130  1.00  0.00           C  
ATOM    116  CD  LYS A   6      -6.967  -9.558  12.051  1.00  0.00           C  
ATOM    117  CE  LYS A   6      -7.196 -10.814  11.208  1.00  0.00           C  
ATOM    118  NZ  LYS A   6      -8.633 -10.761  10.824  1.00  0.00           N  
ATOM    119  H   LYS A   6      -3.208  -6.610  11.329  1.00  0.00           H  
ATOM    120  HA  LYS A   6      -4.409  -9.115  10.303  1.00  0.00           H  
ATOM    121  HB2 LYS A   6      -5.152  -7.914  12.393  1.00  0.00           H  
ATOM    122  HB3 LYS A   6      -5.662  -6.567  11.375  1.00  0.00           H  
ATOM    123  HG2 LYS A   6      -7.648  -7.660  11.308  1.00  0.00           H  
ATOM    124  HG3 LYS A   6      -6.849  -8.669  10.102  1.00  0.00           H  
ATOM    125  HD2 LYS A   6      -6.063  -9.672  12.632  1.00  0.00           H  
ATOM    126  HD3 LYS A   6      -7.806  -9.415  12.715  1.00  0.00           H  
ATOM    127  HE2 LYS A   6      -6.567 -10.795  10.328  1.00  0.00           H  
ATOM    128  HE3 LYS A   6      -7.001 -11.701  11.792  1.00  0.00           H  
ATOM    129  HZ1 LYS A   6      -9.217 -11.094  11.618  1.00  0.00           H  
ATOM    130  HZ2 LYS A   6      -8.793 -11.370   9.996  1.00  0.00           H  
ATOM    131  HZ3 LYS A   6      -8.894  -9.783  10.592  1.00  0.00           H  
ATOM    132  N   LYS A   7      -3.978  -6.599   8.478  1.00  0.00           N  
ATOM    133  CA  LYS A   7      -4.240  -5.970   7.153  1.00  0.00           C  
ATOM    134  C   LYS A   7      -2.945  -5.906   6.345  1.00  0.00           C  
ATOM    135  O   LYS A   7      -2.691  -4.961   5.626  1.00  0.00           O  
ATOM    136  CB  LYS A   7      -4.729  -4.567   7.480  1.00  0.00           C  
ATOM    137  CG  LYS A   7      -3.672  -3.843   8.315  1.00  0.00           C  
ATOM    138  CD  LYS A   7      -4.176  -2.445   8.676  1.00  0.00           C  
ATOM    139  CE  LYS A   7      -5.299  -2.560   9.711  1.00  0.00           C  
ATOM    140  NZ  LYS A   7      -6.563  -2.444   8.929  1.00  0.00           N  
ATOM    141  H   LYS A   7      -3.159  -6.376   8.965  1.00  0.00           H  
ATOM    142  HA  LYS A   7      -5.001  -6.515   6.616  1.00  0.00           H  
ATOM    143  HB2 LYS A   7      -4.899  -4.025   6.562  1.00  0.00           H  
ATOM    144  HB3 LYS A   7      -5.647  -4.630   8.041  1.00  0.00           H  
ATOM    145  HG2 LYS A   7      -3.482  -4.404   9.220  1.00  0.00           H  
ATOM    146  HG3 LYS A   7      -2.758  -3.758   7.746  1.00  0.00           H  
ATOM    147  HD2 LYS A   7      -3.362  -1.865   9.087  1.00  0.00           H  
ATOM    148  HD3 LYS A   7      -4.553  -1.959   7.789  1.00  0.00           H  
ATOM    149  HE2 LYS A   7      -5.249  -3.519  10.211  1.00  0.00           H  
ATOM    150  HE3 LYS A   7      -5.233  -1.757  10.428  1.00  0.00           H  
ATOM    151  HZ1 LYS A   7      -6.898  -3.393   8.670  1.00  0.00           H  
ATOM    152  HZ2 LYS A   7      -6.388  -1.889   8.067  1.00  0.00           H  
ATOM    153  HZ3 LYS A   7      -7.284  -1.970   9.507  1.00  0.00           H  
ATOM    154  N   ILE A   8      -2.126  -6.907   6.470  1.00  0.00           N  
ATOM    155  CA  ILE A   8      -0.836  -6.923   5.722  1.00  0.00           C  
ATOM    156  C   ILE A   8      -1.037  -6.489   4.263  1.00  0.00           C  
ATOM    157  O   ILE A   8      -0.304  -5.655   3.770  1.00  0.00           O  
ATOM    158  CB  ILE A   8      -0.350  -8.370   5.795  1.00  0.00           C  
ATOM    159  CG1 ILE A   8       0.017  -8.705   7.242  1.00  0.00           C  
ATOM    160  CG2 ILE A   8       0.881  -8.537   4.905  1.00  0.00           C  
ATOM    161  CD1 ILE A   8      -0.035 -10.220   7.442  1.00  0.00           C  
ATOM    162  H   ILE A   8      -2.359  -7.649   7.061  1.00  0.00           H  
ATOM    163  HA  ILE A   8      -0.120  -6.277   6.205  1.00  0.00           H  
ATOM    164  HB  ILE A   8      -1.133  -9.031   5.458  1.00  0.00           H  
ATOM    165 HG12 ILE A   8       1.014  -8.346   7.453  1.00  0.00           H  
ATOM    166 HG13 ILE A   8      -0.686  -8.231   7.910  1.00  0.00           H  
ATOM    167 HG21 ILE A   8       1.305  -7.566   4.692  1.00  0.00           H  
ATOM    168 HG22 ILE A   8       0.595  -9.015   3.980  1.00  0.00           H  
ATOM    169 HG23 ILE A   8       1.613  -9.145   5.414  1.00  0.00           H  
ATOM    170 HD11 ILE A   8       0.659 -10.696   6.766  1.00  0.00           H  
ATOM    171 HD12 ILE A   8      -1.034 -10.576   7.242  1.00  0.00           H  
ATOM    172 HD13 ILE A   8       0.236 -10.457   8.461  1.00  0.00           H  
ATOM    173  N   PRO A   9      -2.021  -7.060   3.610  1.00  0.00           N  
ATOM    174  CA  PRO A   9      -2.288  -6.695   2.195  1.00  0.00           C  
ATOM    175  C   PRO A   9      -2.806  -5.260   2.097  1.00  0.00           C  
ATOM    176  O   PRO A   9      -3.995  -5.019   2.029  1.00  0.00           O  
ATOM    177  CB  PRO A   9      -3.349  -7.702   1.755  1.00  0.00           C  
ATOM    178  CG  PRO A   9      -4.015  -8.135   3.020  1.00  0.00           C  
ATOM    179  CD  PRO A   9      -2.968  -8.074   4.101  1.00  0.00           C  
ATOM    180  HA  PRO A   9      -1.399  -6.815   1.595  1.00  0.00           H  
ATOM    181  HB2 PRO A   9      -4.061  -7.229   1.094  1.00  0.00           H  
ATOM    182  HB3 PRO A   9      -2.888  -8.549   1.272  1.00  0.00           H  
ATOM    183  HG2 PRO A   9      -4.833  -7.467   3.254  1.00  0.00           H  
ATOM    184  HG3 PRO A   9      -4.377  -9.146   2.920  1.00  0.00           H  
ATOM    185  HD2 PRO A   9      -3.416  -7.773   5.034  1.00  0.00           H  
ATOM    186  HD3 PRO A   9      -2.475  -9.028   4.202  1.00  0.00           H  
ATOM    187  N   LYS A  10      -1.916  -4.302   2.081  1.00  0.00           N  
ATOM    188  CA  LYS A  10      -2.354  -2.880   1.977  1.00  0.00           C  
ATOM    189  C   LYS A  10      -3.361  -2.734   0.835  1.00  0.00           C  
ATOM    190  O   LYS A  10      -4.149  -1.808   0.802  1.00  0.00           O  
ATOM    191  CB  LYS A  10      -1.077  -2.092   1.675  1.00  0.00           C  
ATOM    192  CG  LYS A  10      -1.208  -0.674   2.235  1.00  0.00           C  
ATOM    193  CD  LYS A  10       0.128  -0.240   2.841  1.00  0.00           C  
ATOM    194  CE  LYS A  10       0.555  -1.245   3.914  1.00  0.00           C  
ATOM    195  NZ  LYS A  10       1.836  -1.818   3.415  1.00  0.00           N  
ATOM    196  H   LYS A  10      -0.962  -4.518   2.130  1.00  0.00           H  
ATOM    197  HA  LYS A  10      -2.784  -2.547   2.908  1.00  0.00           H  
ATOM    198  HB2 LYS A  10      -0.233  -2.584   2.135  1.00  0.00           H  
ATOM    199  HB3 LYS A  10      -0.928  -2.041   0.606  1.00  0.00           H  
ATOM    200  HG2 LYS A  10      -1.480   0.004   1.438  1.00  0.00           H  
ATOM    201  HG3 LYS A  10      -1.971  -0.656   2.999  1.00  0.00           H  
ATOM    202  HD2 LYS A  10       0.879  -0.201   2.065  1.00  0.00           H  
ATOM    203  HD3 LYS A  10       0.021   0.737   3.288  1.00  0.00           H  
ATOM    204  HE2 LYS A  10       0.707  -0.742   4.859  1.00  0.00           H  
ATOM    205  HE3 LYS A  10      -0.184  -2.025   4.015  1.00  0.00           H  
ATOM    206  HZ1 LYS A  10       2.331  -1.109   2.837  1.00  0.00           H  
ATOM    207  HZ2 LYS A  10       1.637  -2.661   2.837  1.00  0.00           H  
ATOM    208  HZ3 LYS A  10       2.435  -2.084   4.222  1.00  0.00           H  
ATOM    209  N   PHE A  11      -3.349  -3.650  -0.096  1.00  0.00           N  
ATOM    210  CA  PHE A  11      -4.311  -3.574  -1.226  1.00  0.00           C  
ATOM    211  C   PHE A  11      -5.709  -3.312  -0.679  1.00  0.00           C  
ATOM    212  O   PHE A  11      -6.522  -2.653  -1.296  1.00  0.00           O  
ATOM    213  CB  PHE A  11      -4.246  -4.945  -1.895  1.00  0.00           C  
ATOM    214  CG  PHE A  11      -5.174  -4.961  -3.085  1.00  0.00           C  
ATOM    215  CD1 PHE A  11      -5.207  -3.868  -3.959  1.00  0.00           C  
ATOM    216  CD2 PHE A  11      -6.001  -6.067  -3.315  1.00  0.00           C  
ATOM    217  CE1 PHE A  11      -6.067  -3.880  -5.062  1.00  0.00           C  
ATOM    218  CE2 PHE A  11      -6.862  -6.078  -4.419  1.00  0.00           C  
ATOM    219  CZ  PHE A  11      -6.894  -4.986  -5.293  1.00  0.00           C  
ATOM    220  H   PHE A  11      -2.715  -4.391  -0.045  1.00  0.00           H  
ATOM    221  HA  PHE A  11      -4.022  -2.803  -1.923  1.00  0.00           H  
ATOM    222  HB2 PHE A  11      -3.234  -5.141  -2.221  1.00  0.00           H  
ATOM    223  HB3 PHE A  11      -4.550  -5.706  -1.190  1.00  0.00           H  
ATOM    224  HD1 PHE A  11      -4.570  -3.015  -3.779  1.00  0.00           H  
ATOM    225  HD2 PHE A  11      -5.977  -6.909  -2.639  1.00  0.00           H  
ATOM    226  HE1 PHE A  11      -6.092  -3.037  -5.737  1.00  0.00           H  
ATOM    227  HE2 PHE A  11      -7.501  -6.931  -4.596  1.00  0.00           H  
ATOM    228  HZ  PHE A  11      -7.557  -4.995  -6.145  1.00  0.00           H  
ATOM    229  N   LEU A  12      -5.988  -3.821   0.487  1.00  0.00           N  
ATOM    230  CA  LEU A  12      -7.330  -3.599   1.092  1.00  0.00           C  
ATOM    231  C   LEU A  12      -7.615  -2.099   1.159  1.00  0.00           C  
ATOM    232  O   LEU A  12      -8.746  -1.674   1.281  1.00  0.00           O  
ATOM    233  CB  LEU A  12      -7.240  -4.198   2.497  1.00  0.00           C  
ATOM    234  CG  LEU A  12      -8.308  -5.282   2.659  1.00  0.00           C  
ATOM    235  CD1 LEU A  12      -7.744  -6.630   2.206  1.00  0.00           C  
ATOM    236  CD2 LEU A  12      -8.721  -5.372   4.130  1.00  0.00           C  
ATOM    237  H   LEU A  12      -5.309  -4.344   0.967  1.00  0.00           H  
ATOM    238  HA  LEU A  12      -8.092  -4.105   0.520  1.00  0.00           H  
ATOM    239  HB2 LEU A  12      -6.261  -4.632   2.642  1.00  0.00           H  
ATOM    240  HB3 LEU A  12      -7.404  -3.423   3.231  1.00  0.00           H  
ATOM    241  HG  LEU A  12      -9.169  -5.032   2.056  1.00  0.00           H  
ATOM    242 HD11 LEU A  12      -6.936  -6.466   1.509  1.00  0.00           H  
ATOM    243 HD12 LEU A  12      -8.523  -7.203   1.726  1.00  0.00           H  
ATOM    244 HD13 LEU A  12      -7.375  -7.173   3.064  1.00  0.00           H  
ATOM    245 HD21 LEU A  12      -9.312  -6.263   4.284  1.00  0.00           H  
ATOM    246 HD22 LEU A  12      -9.306  -4.503   4.393  1.00  0.00           H  
ATOM    247 HD23 LEU A  12      -7.838  -5.414   4.749  1.00  0.00           H  
ATOM    248  N   HIS A  13      -6.590  -1.293   1.072  1.00  0.00           N  
ATOM    249  CA  HIS A  13      -6.794   0.181   1.121  1.00  0.00           C  
ATOM    250  C   HIS A  13      -7.965   0.572   0.217  1.00  0.00           C  
ATOM    251  O   HIS A  13      -8.740   1.451   0.535  1.00  0.00           O  
ATOM    252  CB  HIS A  13      -5.485   0.776   0.602  1.00  0.00           C  
ATOM    253  CG  HIS A  13      -5.699   2.218   0.232  1.00  0.00           C  
ATOM    254  ND1 HIS A  13      -6.253   3.132   1.113  1.00  0.00           N  
ATOM    255  CD2 HIS A  13      -5.439   2.918  -0.921  1.00  0.00           C  
ATOM    256  CE1 HIS A  13      -6.308   4.320   0.483  1.00  0.00           C  
ATOM    257  NE2 HIS A  13      -5.825   4.245  -0.759  1.00  0.00           N  
ATOM    258  H   HIS A  13      -5.687  -1.658   0.970  1.00  0.00           H  
ATOM    259  HA  HIS A  13      -6.973   0.505   2.134  1.00  0.00           H  
ATOM    260  HB2 HIS A  13      -4.730   0.710   1.370  1.00  0.00           H  
ATOM    261  HB3 HIS A  13      -5.161   0.226  -0.270  1.00  0.00           H  
ATOM    262  HD1 HIS A  13      -6.551   2.947   2.028  1.00  0.00           H  
ATOM    263  HD2 HIS A  13      -5.004   2.501  -1.817  1.00  0.00           H  
ATOM    264  HE1 HIS A  13      -6.696   5.224   0.929  1.00  0.00           H  
ATOM    265  N   SER A  14      -8.107  -0.080  -0.904  1.00  0.00           N  
ATOM    266  CA  SER A  14      -9.237   0.254  -1.817  1.00  0.00           C  
ATOM    267  C   SER A  14     -10.561   0.078  -1.080  1.00  0.00           C  
ATOM    268  O   SER A  14     -11.594   0.558  -1.503  1.00  0.00           O  
ATOM    269  CB  SER A  14      -9.128  -0.737  -2.973  1.00  0.00           C  
ATOM    270  OG  SER A  14     -10.399  -0.869  -3.597  1.00  0.00           O  
ATOM    271  H   SER A  14      -7.477  -0.793  -1.142  1.00  0.00           H  
ATOM    272  HA  SER A  14      -9.140   1.261  -2.179  1.00  0.00           H  
ATOM    273  HB2 SER A  14      -8.414  -0.377  -3.695  1.00  0.00           H  
ATOM    274  HB3 SER A  14      -8.801  -1.697  -2.593  1.00  0.00           H  
ATOM    275  HG  SER A  14     -10.307  -1.476  -4.334  1.00  0.00           H  
ATOM    276  N   ALA A  15     -10.530  -0.608   0.023  1.00  0.00           N  
ATOM    277  CA  ALA A  15     -11.773  -0.827   0.810  1.00  0.00           C  
ATOM    278  C   ALA A  15     -12.225   0.486   1.455  1.00  0.00           C  
ATOM    279  O   ALA A  15     -13.287   0.569   2.039  1.00  0.00           O  
ATOM    280  CB  ALA A  15     -11.382  -1.849   1.876  1.00  0.00           C  
ATOM    281  H   ALA A  15      -9.683  -0.979   0.337  1.00  0.00           H  
ATOM    282  HA  ALA A  15     -12.553  -1.228   0.181  1.00  0.00           H  
ATOM    283  HB1 ALA A  15     -12.271  -2.318   2.271  1.00  0.00           H  
ATOM    284  HB2 ALA A  15     -10.851  -1.352   2.674  1.00  0.00           H  
ATOM    285  HB3 ALA A  15     -10.745  -2.602   1.434  1.00  0.00           H  
ATOM    286  N   LYS A  16     -11.425   1.515   1.352  1.00  0.00           N  
ATOM    287  CA  LYS A  16     -11.811   2.822   1.956  1.00  0.00           C  
ATOM    288  C   LYS A  16     -13.164   3.273   1.399  1.00  0.00           C  
ATOM    289  O   LYS A  16     -13.906   3.988   2.042  1.00  0.00           O  
ATOM    290  CB  LYS A  16     -10.711   3.801   1.540  1.00  0.00           C  
ATOM    291  CG  LYS A  16      -9.372   3.355   2.133  1.00  0.00           C  
ATOM    292  CD  LYS A  16      -8.963   4.316   3.251  1.00  0.00           C  
ATOM    293  CE  LYS A  16      -9.647   3.903   4.556  1.00  0.00           C  
ATOM    294  NZ  LYS A  16      -8.729   2.903   5.171  1.00  0.00           N  
ATOM    295  H   LYS A  16     -10.574   1.428   0.875  1.00  0.00           H  
ATOM    296  HA  LYS A  16     -11.852   2.745   3.032  1.00  0.00           H  
ATOM    297  HB2 LYS A  16     -10.638   3.821   0.462  1.00  0.00           H  
ATOM    298  HB3 LYS A  16     -10.952   4.788   1.904  1.00  0.00           H  
ATOM    299  HG2 LYS A  16      -9.469   2.356   2.532  1.00  0.00           H  
ATOM    300  HG3 LYS A  16      -8.617   3.365   1.363  1.00  0.00           H  
ATOM    301  HD2 LYS A  16      -7.891   4.282   3.379  1.00  0.00           H  
ATOM    302  HD3 LYS A  16      -9.263   5.320   2.992  1.00  0.00           H  
ATOM    303  HE2 LYS A  16      -9.764   4.759   5.205  1.00  0.00           H  
ATOM    304  HE3 LYS A  16     -10.604   3.448   4.351  1.00  0.00           H  
ATOM    305  HZ1 LYS A  16      -8.107   3.379   5.852  1.00  0.00           H  
ATOM    306  HZ2 LYS A  16      -8.155   2.457   4.426  1.00  0.00           H  
ATOM    307  HZ3 LYS A  16      -9.285   2.176   5.662  1.00  0.00           H  
ATOM    308  N   LYS A  17     -13.490   2.857   0.204  1.00  0.00           N  
ATOM    309  CA  LYS A  17     -14.794   3.258  -0.396  1.00  0.00           C  
ATOM    310  C   LYS A  17     -15.915   2.361   0.135  1.00  0.00           C  
ATOM    311  O   LYS A  17     -17.078   2.569  -0.147  1.00  0.00           O  
ATOM    312  CB  LYS A  17     -14.616   3.064  -1.903  1.00  0.00           C  
ATOM    313  CG  LYS A  17     -14.508   1.570  -2.221  1.00  0.00           C  
ATOM    314  CD  LYS A  17     -15.729   1.129  -3.031  1.00  0.00           C  
ATOM    315  CE  LYS A  17     -15.416   1.231  -4.527  1.00  0.00           C  
ATOM    316  NZ  LYS A  17     -16.743   1.183  -5.201  1.00  0.00           N  
ATOM    317  H   LYS A  17     -12.877   2.280  -0.297  1.00  0.00           H  
ATOM    318  HA  LYS A  17     -15.005   4.293  -0.179  1.00  0.00           H  
ATOM    319  HB2 LYS A  17     -15.466   3.482  -2.422  1.00  0.00           H  
ATOM    320  HB3 LYS A  17     -13.714   3.563  -2.226  1.00  0.00           H  
ATOM    321  HG2 LYS A  17     -13.611   1.388  -2.794  1.00  0.00           H  
ATOM    322  HG3 LYS A  17     -14.468   1.008  -1.300  1.00  0.00           H  
ATOM    323  HD2 LYS A  17     -15.976   0.107  -2.783  1.00  0.00           H  
ATOM    324  HD3 LYS A  17     -16.567   1.769  -2.798  1.00  0.00           H  
ATOM    325  HE2 LYS A  17     -14.914   2.165  -4.742  1.00  0.00           H  
ATOM    326  HE3 LYS A  17     -14.810   0.395  -4.843  1.00  0.00           H  
ATOM    327  HZ1 LYS A  17     -17.240   0.311  -4.930  1.00  0.00           H  
ATOM    328  HZ2 LYS A  17     -16.607   1.199  -6.233  1.00  0.00           H  
ATOM    329  HZ3 LYS A  17     -17.308   2.006  -4.912  1.00  0.00           H  
ATOM    330  N   PHE A  18     -15.574   1.362   0.903  1.00  0.00           N  
ATOM    331  CA  PHE A  18     -16.618   0.452   1.452  1.00  0.00           C  
ATOM    332  C   PHE A  18     -17.443   1.177   2.519  1.00  0.00           C  
ATOM    333  O   PHE A  18     -18.653   1.243   2.434  1.00  0.00           O  
ATOM    334  CB  PHE A  18     -15.842  -0.710   2.072  1.00  0.00           C  
ATOM    335  CG  PHE A  18     -16.814  -1.717   2.635  1.00  0.00           C  
ATOM    336  CD1 PHE A  18     -17.842  -2.223   1.831  1.00  0.00           C  
ATOM    337  CD2 PHE A  18     -16.688  -2.142   3.962  1.00  0.00           C  
ATOM    338  CE1 PHE A  18     -18.745  -3.155   2.355  1.00  0.00           C  
ATOM    339  CE2 PHE A  18     -17.590  -3.075   4.486  1.00  0.00           C  
ATOM    340  CZ  PHE A  18     -18.619  -3.581   3.683  1.00  0.00           C  
ATOM    341  H   PHE A  18     -14.629   1.211   1.119  1.00  0.00           H  
ATOM    342  HA  PHE A  18     -17.256   0.090   0.662  1.00  0.00           H  
ATOM    343  HB2 PHE A  18     -15.232  -1.181   1.316  1.00  0.00           H  
ATOM    344  HB3 PHE A  18     -15.211  -0.340   2.866  1.00  0.00           H  
ATOM    345  HD1 PHE A  18     -17.938  -1.894   0.806  1.00  0.00           H  
ATOM    346  HD2 PHE A  18     -15.894  -1.751   4.581  1.00  0.00           H  
ATOM    347  HE1 PHE A  18     -19.539  -3.546   1.735  1.00  0.00           H  
ATOM    348  HE2 PHE A  18     -17.494  -3.404   5.511  1.00  0.00           H  
ATOM    349  HZ  PHE A  18     -19.315  -4.301   4.087  1.00  0.00           H  
HETATM  350  N   NH2 A  19     -16.832   1.728   3.532  1.00  0.00           N  
HETATM  351  HN1 NH2 A  19     -15.856   1.677   3.604  1.00  0.00           H  
HETATM  352  HN2 NH2 A  19     -17.350   2.193   4.223  1.00  0.00           H  
TER     353      NH2 A  19                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LYS A   1       4.268  -3.755 -16.705  1.00  0.00           N  
ATOM      2  CA  LYS A   1       5.716  -4.100 -16.789  1.00  0.00           C  
ATOM      3  C   LYS A   1       5.946  -5.536 -16.313  1.00  0.00           C  
ATOM      4  O   LYS A   1       6.119  -6.443 -17.104  1.00  0.00           O  
ATOM      5  CB  LYS A   1       6.415  -3.108 -15.857  1.00  0.00           C  
ATOM      6  CG  LYS A   1       7.195  -2.088 -16.688  1.00  0.00           C  
ATOM      7  CD  LYS A   1       8.587  -1.894 -16.086  1.00  0.00           C  
ATOM      8  CE  LYS A   1       9.649  -2.180 -17.151  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      10.866  -2.566 -16.384  1.00  0.00           N  
ATOM     10  H1  LYS A   1       3.700  -4.563 -17.023  1.00  0.00           H  
ATOM     11  H2  LYS A   1       4.073  -2.932 -17.312  1.00  0.00           H  
ATOM     12  H3  LYS A   1       4.022  -3.527 -15.721  1.00  0.00           H  
ATOM     13  HA  LYS A   1       6.076  -3.973 -17.798  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       5.677  -2.595 -15.257  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       7.098  -3.639 -15.212  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       7.287  -2.447 -17.704  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       6.669  -1.145 -16.687  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       8.690  -0.876 -15.738  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       8.719  -2.573 -15.258  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       9.330  -2.993 -17.790  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       9.845  -1.295 -17.736  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      10.788  -3.558 -16.084  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      10.954  -1.955 -15.546  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      11.707  -2.452 -16.986  1.00  0.00           H  
ATOM     25  N   TRP A   2       5.950  -5.753 -15.026  1.00  0.00           N  
ATOM     26  CA  TRP A   2       6.171  -7.132 -14.504  1.00  0.00           C  
ATOM     27  C   TRP A   2       4.887  -7.675 -13.872  1.00  0.00           C  
ATOM     28  O   TRP A   2       4.151  -6.959 -13.222  1.00  0.00           O  
ATOM     29  CB  TRP A   2       7.268  -6.987 -13.449  1.00  0.00           C  
ATOM     30  CG  TRP A   2       8.404  -7.898 -13.786  1.00  0.00           C  
ATOM     31  CD1 TRP A   2       8.275  -9.181 -14.194  1.00  0.00           C  
ATOM     32  CD2 TRP A   2       9.833  -7.620 -13.754  1.00  0.00           C  
ATOM     33  NE1 TRP A   2       9.534  -9.708 -14.412  1.00  0.00           N  
ATOM     34  CE2 TRP A   2      10.528  -8.785 -14.156  1.00  0.00           C  
ATOM     35  CE3 TRP A   2      10.587  -6.480 -13.417  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2      11.921  -8.818 -14.223  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2      11.991  -6.511 -13.484  1.00  0.00           C  
ATOM     38  CH2 TRP A   2      12.655  -7.678 -13.885  1.00  0.00           C  
ATOM     39  H   TRP A   2       5.809  -5.009 -14.404  1.00  0.00           H  
ATOM     40  HA  TRP A   2       6.505  -7.783 -15.296  1.00  0.00           H  
ATOM     41  HB2 TRP A   2       7.617  -5.966 -13.430  1.00  0.00           H  
ATOM     42  HB3 TRP A   2       6.872  -7.250 -12.478  1.00  0.00           H  
ATOM     43  HD1 TRP A   2       7.341  -9.707 -14.326  1.00  0.00           H  
ATOM     44  HE1 TRP A   2       9.720 -10.621 -14.714  1.00  0.00           H  
ATOM     45  HE3 TRP A   2      10.085  -5.575 -13.106  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2      12.429  -9.720 -14.533  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2      12.561  -5.631 -13.224  1.00  0.00           H  
ATOM     48  HH2 TRP A   2      13.735  -7.694 -13.934  1.00  0.00           H  
ATOM     49  N   LYS A   3       4.615  -8.938 -14.055  1.00  0.00           N  
ATOM     50  CA  LYS A   3       3.382  -9.527 -13.463  1.00  0.00           C  
ATOM     51  C   LYS A   3       3.577  -9.758 -11.963  1.00  0.00           C  
ATOM     52  O   LYS A   3       2.644 -10.049 -11.241  1.00  0.00           O  
ATOM     53  CB  LYS A   3       3.190 -10.857 -14.193  1.00  0.00           C  
ATOM     54  CG  LYS A   3       4.325 -11.813 -13.822  1.00  0.00           C  
ATOM     55  CD  LYS A   3       4.660 -12.702 -15.022  1.00  0.00           C  
ATOM     56  CE  LYS A   3       6.147 -13.066 -14.991  1.00  0.00           C  
ATOM     57  NZ  LYS A   3       6.268 -14.261 -15.872  1.00  0.00           N  
ATOM     58  H   LYS A   3       5.222  -9.500 -14.581  1.00  0.00           H  
ATOM     59  HA  LYS A   3       2.540  -8.884 -13.637  1.00  0.00           H  
ATOM     60  HB2 LYS A   3       2.242 -11.291 -13.906  1.00  0.00           H  
ATOM     61  HB3 LYS A   3       3.199 -10.688 -15.260  1.00  0.00           H  
ATOM     62  HG2 LYS A   3       5.198 -11.243 -13.541  1.00  0.00           H  
ATOM     63  HG3 LYS A   3       4.017 -12.433 -12.993  1.00  0.00           H  
ATOM     64  HD2 LYS A   3       4.067 -13.604 -14.977  1.00  0.00           H  
ATOM     65  HD3 LYS A   3       4.440 -12.171 -15.936  1.00  0.00           H  
ATOM     66  HE2 LYS A   3       6.740 -12.248 -15.377  1.00  0.00           H  
ATOM     67  HE3 LYS A   3       6.453 -13.315 -13.988  1.00  0.00           H  
ATOM     68  HZ1 LYS A   3       5.894 -14.036 -16.816  1.00  0.00           H  
ATOM     69  HZ2 LYS A   3       5.726 -15.049 -15.462  1.00  0.00           H  
ATOM     70  HZ3 LYS A   3       7.268 -14.531 -15.953  1.00  0.00           H  
ATOM     71  N   LEU A   4       4.784  -9.623 -11.493  1.00  0.00           N  
ATOM     72  CA  LEU A   4       5.049  -9.829 -10.038  1.00  0.00           C  
ATOM     73  C   LEU A   4       4.767  -8.539  -9.263  1.00  0.00           C  
ATOM     74  O   LEU A   4       4.950  -8.468  -8.065  1.00  0.00           O  
ATOM     75  CB  LEU A   4       6.534 -10.188  -9.952  1.00  0.00           C  
ATOM     76  CG  LEU A   4       6.842 -11.348 -10.902  1.00  0.00           C  
ATOM     77  CD1 LEU A   4       8.258 -11.187 -11.456  1.00  0.00           C  
ATOM     78  CD2 LEU A   4       6.745 -12.671 -10.139  1.00  0.00           C  
ATOM     79  H   LEU A   4       5.516  -9.383 -12.097  1.00  0.00           H  
ATOM     80  HA  LEU A   4       4.449 -10.640  -9.655  1.00  0.00           H  
ATOM     81  HB2 LEU A   4       7.127  -9.329 -10.228  1.00  0.00           H  
ATOM     82  HB3 LEU A   4       6.775 -10.482  -8.941  1.00  0.00           H  
ATOM     83  HG  LEU A   4       6.134 -11.345 -11.717  1.00  0.00           H  
ATOM     84 HD11 LEU A   4       8.390 -11.843 -12.304  1.00  0.00           H  
ATOM     85 HD12 LEU A   4       8.975 -11.441 -10.689  1.00  0.00           H  
ATOM     86 HD13 LEU A   4       8.410 -10.163 -11.766  1.00  0.00           H  
ATOM     87 HD21 LEU A   4       7.594 -12.769  -9.480  1.00  0.00           H  
ATOM     88 HD22 LEU A   4       6.738 -13.491 -10.842  1.00  0.00           H  
ATOM     89 HD23 LEU A   4       5.835 -12.686  -9.559  1.00  0.00           H  
ATOM     90  N   PHE A   5       4.327  -7.515  -9.943  1.00  0.00           N  
ATOM     91  CA  PHE A   5       4.038  -6.223  -9.254  1.00  0.00           C  
ATOM     92  C   PHE A   5       2.823  -6.365  -8.334  1.00  0.00           C  
ATOM     93  O   PHE A   5       2.501  -5.480  -7.566  1.00  0.00           O  
ATOM     94  CB  PHE A   5       3.726  -5.243 -10.385  1.00  0.00           C  
ATOM     95  CG  PHE A   5       4.293  -3.875 -10.075  1.00  0.00           C  
ATOM     96  CD1 PHE A   5       4.682  -3.540  -8.768  1.00  0.00           C  
ATOM     97  CD2 PHE A   5       4.431  -2.936 -11.105  1.00  0.00           C  
ATOM     98  CE1 PHE A   5       5.206  -2.270  -8.499  1.00  0.00           C  
ATOM     99  CE2 PHE A   5       4.955  -1.667 -10.833  1.00  0.00           C  
ATOM    100  CZ  PHE A   5       5.342  -1.333  -9.531  1.00  0.00           C  
ATOM    101  H   PHE A   5       4.190  -7.593 -10.910  1.00  0.00           H  
ATOM    102  HA  PHE A   5       4.896  -5.893  -8.702  1.00  0.00           H  
ATOM    103  HB2 PHE A   5       4.162  -5.609 -11.304  1.00  0.00           H  
ATOM    104  HB3 PHE A   5       2.655  -5.169 -10.504  1.00  0.00           H  
ATOM    105  HD1 PHE A   5       4.576  -4.258  -7.970  1.00  0.00           H  
ATOM    106  HD2 PHE A   5       4.132  -3.192 -12.110  1.00  0.00           H  
ATOM    107  HE1 PHE A   5       5.506  -2.012  -7.495  1.00  0.00           H  
ATOM    108  HE2 PHE A   5       5.059  -0.945 -11.629  1.00  0.00           H  
ATOM    109  HZ  PHE A   5       5.747  -0.355  -9.322  1.00  0.00           H  
ATOM    110  N   LYS A   6       2.140  -7.468  -8.421  1.00  0.00           N  
ATOM    111  CA  LYS A   6       0.933  -7.678  -7.570  1.00  0.00           C  
ATOM    112  C   LYS A   6       1.331  -7.916  -6.109  1.00  0.00           C  
ATOM    113  O   LYS A   6       0.489  -8.078  -5.247  1.00  0.00           O  
ATOM    114  CB  LYS A   6       0.265  -8.921  -8.155  1.00  0.00           C  
ATOM    115  CG  LYS A   6      -1.077  -9.154  -7.464  1.00  0.00           C  
ATOM    116  CD  LYS A   6      -2.211  -8.709  -8.390  1.00  0.00           C  
ATOM    117  CE  LYS A   6      -2.440  -7.202  -8.225  1.00  0.00           C  
ATOM    118  NZ  LYS A   6      -2.595  -6.666  -9.609  1.00  0.00           N  
ATOM    119  H   LYS A   6       2.415  -8.159  -9.054  1.00  0.00           H  
ATOM    120  HA  LYS A   6       0.268  -6.834  -7.648  1.00  0.00           H  
ATOM    121  HB2 LYS A   6       0.105  -8.779  -9.214  1.00  0.00           H  
ATOM    122  HB3 LYS A   6       0.901  -9.780  -7.999  1.00  0.00           H  
ATOM    123  HG2 LYS A   6      -1.186 -10.205  -7.238  1.00  0.00           H  
ATOM    124  HG3 LYS A   6      -1.113  -8.582  -6.551  1.00  0.00           H  
ATOM    125  HD2 LYS A   6      -1.945  -8.928  -9.413  1.00  0.00           H  
ATOM    126  HD3 LYS A   6      -3.115  -9.239  -8.131  1.00  0.00           H  
ATOM    127  HE2 LYS A   6      -3.339  -7.023  -7.650  1.00  0.00           H  
ATOM    128  HE3 LYS A   6      -1.590  -6.743  -7.745  1.00  0.00           H  
ATOM    129  HZ1 LYS A   6      -2.249  -7.363 -10.297  1.00  0.00           H  
ATOM    130  HZ2 LYS A   6      -2.044  -5.787  -9.702  1.00  0.00           H  
ATOM    131  HZ3 LYS A   6      -3.598  -6.467  -9.794  1.00  0.00           H  
ATOM    132  N   LYS A   7       2.601  -7.944  -5.824  1.00  0.00           N  
ATOM    133  CA  LYS A   7       3.046  -8.179  -4.420  1.00  0.00           C  
ATOM    134  C   LYS A   7       2.468  -7.114  -3.482  1.00  0.00           C  
ATOM    135  O   LYS A   7       1.652  -7.402  -2.628  1.00  0.00           O  
ATOM    136  CB  LYS A   7       4.570  -8.076  -4.472  1.00  0.00           C  
ATOM    137  CG  LYS A   7       5.187  -9.385  -3.982  1.00  0.00           C  
ATOM    138  CD  LYS A   7       5.984 -10.035  -5.117  1.00  0.00           C  
ATOM    139  CE  LYS A   7       6.401 -11.449  -4.708  1.00  0.00           C  
ATOM    140  NZ  LYS A   7       7.880 -11.379  -4.537  1.00  0.00           N  
ATOM    141  H   LYS A   7       3.264  -7.816  -6.534  1.00  0.00           H  
ATOM    142  HA  LYS A   7       2.757  -9.165  -4.094  1.00  0.00           H  
ATOM    143  HB2 LYS A   7       4.883  -7.886  -5.488  1.00  0.00           H  
ATOM    144  HB3 LYS A   7       4.899  -7.266  -3.837  1.00  0.00           H  
ATOM    145  HG2 LYS A   7       5.843  -9.184  -3.148  1.00  0.00           H  
ATOM    146  HG3 LYS A   7       4.401 -10.056  -3.668  1.00  0.00           H  
ATOM    147  HD2 LYS A   7       5.371 -10.083  -6.006  1.00  0.00           H  
ATOM    148  HD3 LYS A   7       6.866  -9.446  -5.320  1.00  0.00           H  
ATOM    149  HE2 LYS A   7       5.925 -11.724  -3.777  1.00  0.00           H  
ATOM    150  HE3 LYS A   7       6.152 -12.155  -5.484  1.00  0.00           H  
ATOM    151  HZ1 LYS A   7       8.107 -10.777  -3.720  1.00  0.00           H  
ATOM    152  HZ2 LYS A   7       8.309 -10.974  -5.395  1.00  0.00           H  
ATOM    153  HZ3 LYS A   7       8.256 -12.334  -4.377  1.00  0.00           H  
ATOM    154  N   ILE A   8       2.890  -5.888  -3.628  1.00  0.00           N  
ATOM    155  CA  ILE A   8       2.371  -4.806  -2.738  1.00  0.00           C  
ATOM    156  C   ILE A   8       0.851  -4.923  -2.585  1.00  0.00           C  
ATOM    157  O   ILE A   8       0.107  -4.570  -3.478  1.00  0.00           O  
ATOM    158  CB  ILE A   8       2.740  -3.503  -3.444  1.00  0.00           C  
ATOM    159  CG1 ILE A   8       4.264  -3.383  -3.521  1.00  0.00           C  
ATOM    160  CG2 ILE A   8       2.173  -2.317  -2.660  1.00  0.00           C  
ATOM    161  CD1 ILE A   8       4.855  -3.477  -2.113  1.00  0.00           C  
ATOM    162  H   ILE A   8       3.553  -5.680  -4.317  1.00  0.00           H  
ATOM    163  HA  ILE A   8       2.851  -4.851  -1.773  1.00  0.00           H  
ATOM    164  HB  ILE A   8       2.327  -3.505  -4.443  1.00  0.00           H  
ATOM    165 HG12 ILE A   8       4.658  -4.182  -4.132  1.00  0.00           H  
ATOM    166 HG13 ILE A   8       4.529  -2.432  -3.958  1.00  0.00           H  
ATOM    167 HG21 ILE A   8       1.116  -2.223  -2.865  1.00  0.00           H  
ATOM    168 HG22 ILE A   8       2.679  -1.412  -2.962  1.00  0.00           H  
ATOM    169 HG23 ILE A   8       2.322  -2.479  -1.604  1.00  0.00           H  
ATOM    170 HD11 ILE A   8       5.816  -2.983  -2.092  1.00  0.00           H  
ATOM    171 HD12 ILE A   8       4.978  -4.515  -1.843  1.00  0.00           H  
ATOM    172 HD13 ILE A   8       4.189  -2.999  -1.410  1.00  0.00           H  
ATOM    173  N   PRO A   9       0.445  -5.420  -1.446  1.00  0.00           N  
ATOM    174  CA  PRO A   9      -0.999  -5.595  -1.156  1.00  0.00           C  
ATOM    175  C   PRO A   9      -1.650  -4.253  -0.804  1.00  0.00           C  
ATOM    176  O   PRO A   9      -2.067  -4.032   0.315  1.00  0.00           O  
ATOM    177  CB  PRO A   9      -1.011  -6.525   0.051  1.00  0.00           C  
ATOM    178  CG  PRO A   9       0.312  -6.317   0.722  1.00  0.00           C  
ATOM    179  CD  PRO A   9       1.291  -5.866  -0.334  1.00  0.00           C  
ATOM    180  HA  PRO A   9      -1.504  -6.059  -1.986  1.00  0.00           H  
ATOM    181  HB2 PRO A   9      -1.819  -6.261   0.718  1.00  0.00           H  
ATOM    182  HB3 PRO A   9      -1.104  -7.552  -0.267  1.00  0.00           H  
ATOM    183  HG2 PRO A   9       0.219  -5.558   1.486  1.00  0.00           H  
ATOM    184  HG3 PRO A   9       0.653  -7.242   1.159  1.00  0.00           H  
ATOM    185  HD2 PRO A   9       1.896  -5.050   0.037  1.00  0.00           H  
ATOM    186  HD3 PRO A   9       1.914  -6.689  -0.648  1.00  0.00           H  
ATOM    187  N   LYS A  10      -1.747  -3.360  -1.748  1.00  0.00           N  
ATOM    188  CA  LYS A  10      -2.381  -2.041  -1.458  1.00  0.00           C  
ATOM    189  C   LYS A  10      -3.904  -2.154  -1.580  1.00  0.00           C  
ATOM    190  O   LYS A  10      -4.628  -1.201  -1.369  1.00  0.00           O  
ATOM    191  CB  LYS A  10      -1.826  -1.093  -2.521  1.00  0.00           C  
ATOM    192  CG  LYS A  10      -0.961  -0.022  -1.852  1.00  0.00           C  
ATOM    193  CD  LYS A  10      -1.622   1.347  -2.024  1.00  0.00           C  
ATOM    194  CE  LYS A  10      -0.705   2.251  -2.848  1.00  0.00           C  
ATOM    195  NZ  LYS A  10      -1.603   3.291  -3.425  1.00  0.00           N  
ATOM    196  H   LYS A  10      -1.412  -3.557  -2.646  1.00  0.00           H  
ATOM    197  HA  LYS A  10      -2.103  -1.697  -0.474  1.00  0.00           H  
ATOM    198  HB2 LYS A  10      -1.226  -1.653  -3.225  1.00  0.00           H  
ATOM    199  HB3 LYS A  10      -2.643  -0.618  -3.043  1.00  0.00           H  
ATOM    200  HG2 LYS A  10      -0.860  -0.246  -0.801  1.00  0.00           H  
ATOM    201  HG3 LYS A  10       0.014  -0.008  -2.314  1.00  0.00           H  
ATOM    202  HD2 LYS A  10      -2.569   1.230  -2.532  1.00  0.00           H  
ATOM    203  HD3 LYS A  10      -1.787   1.792  -1.053  1.00  0.00           H  
ATOM    204  HE2 LYS A  10       0.042   2.707  -2.212  1.00  0.00           H  
ATOM    205  HE3 LYS A  10      -0.235   1.689  -3.640  1.00  0.00           H  
ATOM    206  HZ1 LYS A  10      -1.122   3.765  -4.215  1.00  0.00           H  
ATOM    207  HZ2 LYS A  10      -1.837   3.990  -2.691  1.00  0.00           H  
ATOM    208  HZ3 LYS A  10      -2.475   2.844  -3.771  1.00  0.00           H  
ATOM    209  N   PHE A  11      -4.394  -3.316  -1.921  1.00  0.00           N  
ATOM    210  CA  PHE A  11      -5.867  -3.502  -2.064  1.00  0.00           C  
ATOM    211  C   PHE A  11      -6.570  -3.288  -0.720  1.00  0.00           C  
ATOM    212  O   PHE A  11      -7.692  -2.828  -0.661  1.00  0.00           O  
ATOM    213  CB  PHE A  11      -6.033  -4.949  -2.527  1.00  0.00           C  
ATOM    214  CG  PHE A  11      -7.120  -5.026  -3.571  1.00  0.00           C  
ATOM    215  CD1 PHE A  11      -8.463  -5.081  -3.181  1.00  0.00           C  
ATOM    216  CD2 PHE A  11      -6.784  -5.048  -4.929  1.00  0.00           C  
ATOM    217  CE1 PHE A  11      -9.470  -5.157  -4.151  1.00  0.00           C  
ATOM    218  CE2 PHE A  11      -7.789  -5.123  -5.898  1.00  0.00           C  
ATOM    219  CZ  PHE A  11      -9.134  -5.179  -5.509  1.00  0.00           C  
ATOM    220  H   PHE A  11      -3.790  -4.070  -2.088  1.00  0.00           H  
ATOM    221  HA  PHE A  11      -6.262  -2.829  -2.809  1.00  0.00           H  
ATOM    222  HB2 PHE A  11      -5.102  -5.299  -2.951  1.00  0.00           H  
ATOM    223  HB3 PHE A  11      -6.299  -5.569  -1.684  1.00  0.00           H  
ATOM    224  HD1 PHE A  11      -8.723  -5.065  -2.132  1.00  0.00           H  
ATOM    225  HD2 PHE A  11      -5.746  -5.005  -5.228  1.00  0.00           H  
ATOM    226  HE1 PHE A  11     -10.508  -5.198  -3.851  1.00  0.00           H  
ATOM    227  HE2 PHE A  11      -7.529  -5.139  -6.947  1.00  0.00           H  
ATOM    228  HZ  PHE A  11      -9.910  -5.238  -6.258  1.00  0.00           H  
ATOM    229  N   LEU A  12      -5.921  -3.629   0.359  1.00  0.00           N  
ATOM    230  CA  LEU A  12      -6.555  -3.457   1.699  1.00  0.00           C  
ATOM    231  C   LEU A  12      -6.974  -2.000   1.921  1.00  0.00           C  
ATOM    232  O   LEU A  12      -8.011  -1.728   2.494  1.00  0.00           O  
ATOM    233  CB  LEU A  12      -5.473  -3.860   2.698  1.00  0.00           C  
ATOM    234  CG  LEU A  12      -5.637  -5.338   3.055  1.00  0.00           C  
ATOM    235  CD1 LEU A  12      -4.903  -6.194   2.022  1.00  0.00           C  
ATOM    236  CD2 LEU A  12      -5.049  -5.594   4.445  1.00  0.00           C  
ATOM    237  H   LEU A  12      -5.020  -4.005   0.288  1.00  0.00           H  
ATOM    238  HA  LEU A  12      -7.406  -4.112   1.798  1.00  0.00           H  
ATOM    239  HB2 LEU A  12      -4.499  -3.699   2.259  1.00  0.00           H  
ATOM    240  HB3 LEU A  12      -5.568  -3.264   3.593  1.00  0.00           H  
ATOM    241  HG  LEU A  12      -6.687  -5.594   3.053  1.00  0.00           H  
ATOM    242 HD11 LEU A  12      -3.879  -5.863   1.942  1.00  0.00           H  
ATOM    243 HD12 LEU A  12      -5.389  -6.096   1.063  1.00  0.00           H  
ATOM    244 HD13 LEU A  12      -4.925  -7.229   2.331  1.00  0.00           H  
ATOM    245 HD21 LEU A  12      -5.845  -5.604   5.175  1.00  0.00           H  
ATOM    246 HD22 LEU A  12      -4.346  -4.811   4.688  1.00  0.00           H  
ATOM    247 HD23 LEU A  12      -4.543  -6.548   4.452  1.00  0.00           H  
ATOM    248  N   HIS A  13      -6.181  -1.062   1.481  1.00  0.00           N  
ATOM    249  CA  HIS A  13      -6.546   0.372   1.681  1.00  0.00           C  
ATOM    250  C   HIS A  13      -7.685   0.765   0.740  1.00  0.00           C  
ATOM    251  O   HIS A  13      -8.378   1.738   0.962  1.00  0.00           O  
ATOM    252  CB  HIS A  13      -5.282   1.164   1.344  1.00  0.00           C  
ATOM    253  CG  HIS A  13      -5.599   2.634   1.364  1.00  0.00           C  
ATOM    254  ND1 HIS A  13      -4.953   3.545   0.542  1.00  0.00           N  
ATOM    255  CD2 HIS A  13      -6.497   3.366   2.101  1.00  0.00           C  
ATOM    256  CE1 HIS A  13      -5.467   4.762   0.802  1.00  0.00           C  
ATOM    257  NE2 HIS A  13      -6.412   4.709   1.745  1.00  0.00           N  
ATOM    258  H   HIS A  13      -5.347  -1.297   1.024  1.00  0.00           H  
ATOM    259  HA  HIS A  13      -6.828   0.547   2.708  1.00  0.00           H  
ATOM    260  HB2 HIS A  13      -4.517   0.950   2.076  1.00  0.00           H  
ATOM    261  HB3 HIS A  13      -4.932   0.884   0.362  1.00  0.00           H  
ATOM    262  HD1 HIS A  13      -4.250   3.340  -0.109  1.00  0.00           H  
ATOM    263  HD2 HIS A  13      -7.171   2.960   2.842  1.00  0.00           H  
ATOM    264  HE1 HIS A  13      -5.155   5.670   0.308  1.00  0.00           H  
ATOM    265  N   SER A  14      -7.881   0.020  -0.312  1.00  0.00           N  
ATOM    266  CA  SER A  14      -8.974   0.358  -1.267  1.00  0.00           C  
ATOM    267  C   SER A  14     -10.332  -0.002  -0.664  1.00  0.00           C  
ATOM    268  O   SER A  14     -11.371   0.347  -1.190  1.00  0.00           O  
ATOM    269  CB  SER A  14      -8.694  -0.484  -2.510  1.00  0.00           C  
ATOM    270  OG  SER A  14      -8.956   0.292  -3.671  1.00  0.00           O  
ATOM    271  H   SER A  14      -7.310  -0.759  -0.476  1.00  0.00           H  
ATOM    272  HA  SER A  14      -8.941   1.404  -1.515  1.00  0.00           H  
ATOM    273  HB2 SER A  14      -7.661  -0.791  -2.514  1.00  0.00           H  
ATOM    274  HB3 SER A  14      -9.327  -1.362  -2.500  1.00  0.00           H  
ATOM    275  HG  SER A  14      -8.737   1.206  -3.472  1.00  0.00           H  
ATOM    276  N   ALA A  15     -10.329  -0.689   0.441  1.00  0.00           N  
ATOM    277  CA  ALA A  15     -11.619  -1.067   1.087  1.00  0.00           C  
ATOM    278  C   ALA A  15     -12.374   0.195   1.513  1.00  0.00           C  
ATOM    279  O   ALA A  15     -13.569   0.175   1.738  1.00  0.00           O  
ATOM    280  CB  ALA A  15     -11.222  -1.897   2.308  1.00  0.00           C  
ATOM    281  H   ALA A  15      -9.479  -0.951   0.849  1.00  0.00           H  
ATOM    282  HA  ALA A  15     -12.219  -1.659   0.415  1.00  0.00           H  
ATOM    283  HB1 ALA A  15     -11.849  -2.775   2.367  1.00  0.00           H  
ATOM    284  HB2 ALA A  15     -11.348  -1.306   3.203  1.00  0.00           H  
ATOM    285  HB3 ALA A  15     -10.189  -2.199   2.220  1.00  0.00           H  
ATOM    286  N   LYS A  16     -11.680   1.295   1.623  1.00  0.00           N  
ATOM    287  CA  LYS A  16     -12.345   2.566   2.032  1.00  0.00           C  
ATOM    288  C   LYS A  16     -13.309   3.040   0.941  1.00  0.00           C  
ATOM    289  O   LYS A  16     -14.061   3.976   1.129  1.00  0.00           O  
ATOM    290  CB  LYS A  16     -11.203   3.568   2.203  1.00  0.00           C  
ATOM    291  CG  LYS A  16     -11.615   4.646   3.209  1.00  0.00           C  
ATOM    292  CD  LYS A  16     -10.366   5.236   3.867  1.00  0.00           C  
ATOM    293  CE  LYS A  16     -10.678   5.595   5.322  1.00  0.00           C  
ATOM    294  NZ  LYS A  16     -10.189   4.435   6.119  1.00  0.00           N  
ATOM    295  H   LYS A  16     -10.718   1.287   1.435  1.00  0.00           H  
ATOM    296  HA  LYS A  16     -12.865   2.437   2.968  1.00  0.00           H  
ATOM    297  HB2 LYS A  16     -10.324   3.055   2.564  1.00  0.00           H  
ATOM    298  HB3 LYS A  16     -10.985   4.031   1.252  1.00  0.00           H  
ATOM    299  HG2 LYS A  16     -12.156   5.427   2.695  1.00  0.00           H  
ATOM    300  HG3 LYS A  16     -12.246   4.207   3.967  1.00  0.00           H  
ATOM    301  HD2 LYS A  16      -9.565   4.511   3.837  1.00  0.00           H  
ATOM    302  HD3 LYS A  16     -10.067   6.127   3.335  1.00  0.00           H  
ATOM    303  HE2 LYS A  16     -10.153   6.497   5.605  1.00  0.00           H  
ATOM    304  HE3 LYS A  16     -11.740   5.717   5.460  1.00  0.00           H  
ATOM    305  HZ1 LYS A  16     -10.910   3.686   6.121  1.00  0.00           H  
ATOM    306  HZ2 LYS A  16     -10.003   4.741   7.096  1.00  0.00           H  
ATOM    307  HZ3 LYS A  16      -9.313   4.068   5.697  1.00  0.00           H  
ATOM    308  N   LYS A  17     -13.293   2.408  -0.201  1.00  0.00           N  
ATOM    309  CA  LYS A  17     -14.207   2.836  -1.300  1.00  0.00           C  
ATOM    310  C   LYS A  17     -15.645   2.951  -0.786  1.00  0.00           C  
ATOM    311  O   LYS A  17     -16.434   3.721  -1.296  1.00  0.00           O  
ATOM    312  CB  LYS A  17     -14.103   1.738  -2.359  1.00  0.00           C  
ATOM    313  CG  LYS A  17     -13.109   2.168  -3.439  1.00  0.00           C  
ATOM    314  CD  LYS A  17     -13.868   2.761  -4.630  1.00  0.00           C  
ATOM    315  CE  LYS A  17     -13.446   4.219  -4.832  1.00  0.00           C  
ATOM    316  NZ  LYS A  17     -13.108   4.325  -6.280  1.00  0.00           N  
ATOM    317  H   LYS A  17     -12.677   1.658  -0.339  1.00  0.00           H  
ATOM    318  HA  LYS A  17     -13.880   3.776  -1.714  1.00  0.00           H  
ATOM    319  HB2 LYS A  17     -13.764   0.822  -1.897  1.00  0.00           H  
ATOM    320  HB3 LYS A  17     -15.072   1.578  -2.808  1.00  0.00           H  
ATOM    321  HG2 LYS A  17     -12.437   2.911  -3.034  1.00  0.00           H  
ATOM    322  HG3 LYS A  17     -12.542   1.310  -3.768  1.00  0.00           H  
ATOM    323  HD2 LYS A  17     -13.640   2.192  -5.520  1.00  0.00           H  
ATOM    324  HD3 LYS A  17     -14.929   2.718  -4.437  1.00  0.00           H  
ATOM    325  HE2 LYS A  17     -14.264   4.881  -4.585  1.00  0.00           H  
ATOM    326  HE3 LYS A  17     -12.580   4.447  -4.232  1.00  0.00           H  
ATOM    327  HZ1 LYS A  17     -12.081   4.219  -6.406  1.00  0.00           H  
ATOM    328  HZ2 LYS A  17     -13.407   5.254  -6.637  1.00  0.00           H  
ATOM    329  HZ3 LYS A  17     -13.598   3.575  -6.808  1.00  0.00           H  
ATOM    330  N   PHE A  18     -15.997   2.194   0.218  1.00  0.00           N  
ATOM    331  CA  PHE A  18     -17.389   2.272   0.749  1.00  0.00           C  
ATOM    332  C   PHE A  18     -17.691   3.688   1.243  1.00  0.00           C  
ATOM    333  O   PHE A  18     -18.464   4.408   0.641  1.00  0.00           O  
ATOM    334  CB  PHE A  18     -17.435   1.278   1.909  1.00  0.00           C  
ATOM    335  CG  PHE A  18     -18.855   0.802   2.098  1.00  0.00           C  
ATOM    336  CD1 PHE A  18     -19.899   1.731   2.187  1.00  0.00           C  
ATOM    337  CD2 PHE A  18     -19.130  -0.570   2.180  1.00  0.00           C  
ATOM    338  CE1 PHE A  18     -21.216   1.291   2.359  1.00  0.00           C  
ATOM    339  CE2 PHE A  18     -20.448  -1.009   2.353  1.00  0.00           C  
ATOM    340  CZ  PHE A  18     -21.490  -0.080   2.442  1.00  0.00           C  
ATOM    341  H   PHE A  18     -15.350   1.575   0.619  1.00  0.00           H  
ATOM    342  HA  PHE A  18     -18.097   1.981  -0.011  1.00  0.00           H  
ATOM    343  HB2 PHE A  18     -16.796   0.436   1.687  1.00  0.00           H  
ATOM    344  HB3 PHE A  18     -17.094   1.763   2.812  1.00  0.00           H  
ATOM    345  HD1 PHE A  18     -19.687   2.789   2.122  1.00  0.00           H  
ATOM    346  HD2 PHE A  18     -18.325  -1.286   2.111  1.00  0.00           H  
ATOM    347  HE1 PHE A  18     -22.021   2.008   2.427  1.00  0.00           H  
ATOM    348  HE2 PHE A  18     -20.660  -2.066   2.417  1.00  0.00           H  
ATOM    349  HZ  PHE A  18     -22.507  -0.419   2.574  1.00  0.00           H  
HETATM  350  N   NH2 A  19     -17.109   4.124   2.327  1.00  0.00           N  
HETATM  351  HN1 NH2 A  19     -16.486   3.545   2.815  1.00  0.00           H  
HETATM  352  HN2 NH2 A  19     -17.295   5.029   2.653  1.00  0.00           H  
TER     353      NH2 A  19                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LYS A   1       6.208 -12.730  -1.839  1.00  0.00           N  
ATOM      2  CA  LYS A   1       6.912 -13.379  -0.694  1.00  0.00           C  
ATOM      3  C   LYS A   1       8.275 -12.720  -0.472  1.00  0.00           C  
ATOM      4  O   LYS A   1       9.230 -13.359  -0.075  1.00  0.00           O  
ATOM      5  CB  LYS A   1       7.078 -14.840  -1.110  1.00  0.00           C  
ATOM      6  CG  LYS A   1       5.732 -15.558  -0.994  1.00  0.00           C  
ATOM      7  CD  LYS A   1       5.281 -16.027  -2.380  1.00  0.00           C  
ATOM      8  CE  LYS A   1       5.965 -17.354  -2.718  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       4.909 -18.392  -2.543  1.00  0.00           N  
ATOM     10  H1  LYS A   1       5.400 -13.318  -2.128  1.00  0.00           H  
ATOM     11  H2  LYS A   1       6.868 -12.629  -2.638  1.00  0.00           H  
ATOM     12  H3  LYS A   1       5.867 -11.792  -1.551  1.00  0.00           H  
ATOM     13  HA  LYS A   1       6.312 -13.316   0.199  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       7.428 -14.886  -2.131  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       7.797 -15.318  -0.461  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       5.834 -16.410  -0.340  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       4.996 -14.879  -0.590  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       4.209 -16.164  -2.380  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       5.550 -15.287  -3.118  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       6.319 -17.342  -3.741  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       6.782 -17.540  -2.038  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       4.136 -18.010  -1.964  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       5.318 -19.224  -2.071  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       4.538 -18.668  -3.474  1.00  0.00           H  
ATOM     25  N   TRP A   2       8.367 -11.444  -0.723  1.00  0.00           N  
ATOM     26  CA  TRP A   2       9.660 -10.728  -0.530  1.00  0.00           C  
ATOM     27  C   TRP A   2       9.389  -9.230  -0.359  1.00  0.00           C  
ATOM     28  O   TRP A   2       8.454  -8.836   0.311  1.00  0.00           O  
ATOM     29  CB  TRP A   2      10.454 -11.006  -1.810  1.00  0.00           C  
ATOM     30  CG  TRP A   2      11.889 -11.269  -1.471  1.00  0.00           C  
ATOM     31  CD1 TRP A   2      12.841 -10.319  -1.306  1.00  0.00           C  
ATOM     32  CD2 TRP A   2      12.552 -12.550  -1.263  1.00  0.00           C  
ATOM     33  NE1 TRP A   2      14.042 -10.937  -1.007  1.00  0.00           N  
ATOM     34  CE2 TRP A   2      13.915 -12.312  -0.968  1.00  0.00           C  
ATOM     35  CE3 TRP A   2      12.105 -13.883  -1.298  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2      14.804 -13.358  -0.718  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2      12.997 -14.939  -1.047  1.00  0.00           C  
ATOM     38  CH2 TRP A   2      14.344 -14.677  -0.759  1.00  0.00           C  
ATOM     39  H   TRP A   2       7.581 -10.952  -1.040  1.00  0.00           H  
ATOM     40  HA  TRP A   2      10.185 -11.120   0.328  1.00  0.00           H  
ATOM     41  HB2 TRP A   2      10.042 -11.875  -2.303  1.00  0.00           H  
ATOM     42  HB3 TRP A   2      10.388 -10.156  -2.470  1.00  0.00           H  
ATOM     43  HD1 TRP A   2      12.689  -9.255  -1.393  1.00  0.00           H  
ATOM     44  HE1 TRP A   2      14.891 -10.474  -0.841  1.00  0.00           H  
ATOM     45  HE3 TRP A   2      11.069 -14.096  -1.520  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2      15.841 -13.151  -0.496  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2      12.643 -15.958  -1.077  1.00  0.00           H  
ATOM     48  HH2 TRP A   2      15.024 -15.494  -0.567  1.00  0.00           H  
ATOM     49  N   LYS A   3      10.183  -8.387  -0.962  1.00  0.00           N  
ATOM     50  CA  LYS A   3       9.948  -6.921  -0.830  1.00  0.00           C  
ATOM     51  C   LYS A   3       8.480  -6.596  -1.111  1.00  0.00           C  
ATOM     52  O   LYS A   3       7.960  -5.582  -0.688  1.00  0.00           O  
ATOM     53  CB  LYS A   3      10.856  -6.282  -1.880  1.00  0.00           C  
ATOM     54  CG  LYS A   3      10.681  -4.764  -1.859  1.00  0.00           C  
ATOM     55  CD  LYS A   3      12.047  -4.102  -1.681  1.00  0.00           C  
ATOM     56  CE  LYS A   3      11.948  -2.993  -0.633  1.00  0.00           C  
ATOM     57  NZ  LYS A   3      13.173  -2.170  -0.833  1.00  0.00           N  
ATOM     58  H   LYS A   3      10.929  -8.716  -1.503  1.00  0.00           H  
ATOM     59  HA  LYS A   3      10.221  -6.586   0.150  1.00  0.00           H  
ATOM     60  HB2 LYS A   3      11.885  -6.528  -1.662  1.00  0.00           H  
ATOM     61  HB3 LYS A   3      10.595  -6.658  -2.858  1.00  0.00           H  
ATOM     62  HG2 LYS A   3      10.238  -4.439  -2.789  1.00  0.00           H  
ATOM     63  HG3 LYS A   3      10.038  -4.486  -1.038  1.00  0.00           H  
ATOM     64  HD2 LYS A   3      12.765  -4.842  -1.356  1.00  0.00           H  
ATOM     65  HD3 LYS A   3      12.366  -3.679  -2.621  1.00  0.00           H  
ATOM     66  HE2 LYS A   3      11.059  -2.398  -0.798  1.00  0.00           H  
ATOM     67  HE3 LYS A   3      11.943  -3.413   0.361  1.00  0.00           H  
ATOM     68  HZ1 LYS A   3      13.995  -2.674  -0.446  1.00  0.00           H  
ATOM     69  HZ2 LYS A   3      13.063  -1.258  -0.344  1.00  0.00           H  
ATOM     70  HZ3 LYS A   3      13.317  -2.004  -1.850  1.00  0.00           H  
ATOM     71  N   LEU A   4       7.812  -7.459  -1.816  1.00  0.00           N  
ATOM     72  CA  LEU A   4       6.372  -7.228  -2.134  1.00  0.00           C  
ATOM     73  C   LEU A   4       5.519  -7.365  -0.868  1.00  0.00           C  
ATOM     74  O   LEU A   4       4.323  -7.149  -0.885  1.00  0.00           O  
ATOM     75  CB  LEU A   4       6.012  -8.324  -3.138  1.00  0.00           C  
ATOM     76  CG  LEU A   4       7.017  -8.316  -4.291  1.00  0.00           C  
ATOM     77  CD1 LEU A   4       8.002  -9.474  -4.118  1.00  0.00           C  
ATOM     78  CD2 LEU A   4       6.272  -8.479  -5.618  1.00  0.00           C  
ATOM     79  H   LEU A   4       8.260  -8.266  -2.136  1.00  0.00           H  
ATOM     80  HA  LEU A   4       6.236  -6.258  -2.578  1.00  0.00           H  
ATOM     81  HB2 LEU A   4       6.037  -9.285  -2.645  1.00  0.00           H  
ATOM     82  HB3 LEU A   4       5.020  -8.145  -3.525  1.00  0.00           H  
ATOM     83  HG  LEU A   4       7.558  -7.381  -4.292  1.00  0.00           H  
ATOM     84 HD11 LEU A   4       8.159  -9.959  -5.071  1.00  0.00           H  
ATOM     85 HD12 LEU A   4       7.599 -10.187  -3.414  1.00  0.00           H  
ATOM     86 HD13 LEU A   4       8.943  -9.094  -3.749  1.00  0.00           H  
ATOM     87 HD21 LEU A   4       6.984  -8.622  -6.417  1.00  0.00           H  
ATOM     88 HD22 LEU A   4       5.686  -7.593  -5.813  1.00  0.00           H  
ATOM     89 HD23 LEU A   4       5.618  -9.337  -5.560  1.00  0.00           H  
ATOM     90  N   PHE A   5       6.127  -7.724   0.227  1.00  0.00           N  
ATOM     91  CA  PHE A   5       5.365  -7.883   1.498  1.00  0.00           C  
ATOM     92  C   PHE A   5       4.486  -6.663   1.760  1.00  0.00           C  
ATOM     93  O   PHE A   5       3.521  -6.722   2.497  1.00  0.00           O  
ATOM     94  CB  PHE A   5       6.444  -7.990   2.573  1.00  0.00           C  
ATOM     95  CG  PHE A   5       6.550  -9.416   3.055  1.00  0.00           C  
ATOM     96  CD1 PHE A   5       5.464 -10.027   3.690  1.00  0.00           C  
ATOM     97  CD2 PHE A   5       7.740 -10.127   2.864  1.00  0.00           C  
ATOM     98  CE1 PHE A   5       5.568 -11.350   4.136  1.00  0.00           C  
ATOM     99  CE2 PHE A   5       7.845 -11.449   3.310  1.00  0.00           C  
ATOM    100  CZ  PHE A   5       6.759 -12.061   3.945  1.00  0.00           C  
ATOM    101  H   PHE A   5       7.090  -7.894   0.215  1.00  0.00           H  
ATOM    102  HA  PHE A   5       4.775  -8.775   1.475  1.00  0.00           H  
ATOM    103  HB2 PHE A   5       7.393  -7.681   2.159  1.00  0.00           H  
ATOM    104  HB3 PHE A   5       6.188  -7.347   3.396  1.00  0.00           H  
ATOM    105  HD1 PHE A   5       4.544  -9.478   3.837  1.00  0.00           H  
ATOM    106  HD2 PHE A   5       8.578  -9.654   2.374  1.00  0.00           H  
ATOM    107  HE1 PHE A   5       4.729 -11.822   4.626  1.00  0.00           H  
ATOM    108  HE2 PHE A   5       8.765 -11.996   3.162  1.00  0.00           H  
ATOM    109  HZ  PHE A   5       6.840 -13.081   4.289  1.00  0.00           H  
ATOM    110  N   LYS A   6       4.829  -5.558   1.179  1.00  0.00           N  
ATOM    111  CA  LYS A   6       4.035  -4.313   1.402  1.00  0.00           C  
ATOM    112  C   LYS A   6       3.159  -3.980   0.189  1.00  0.00           C  
ATOM    113  O   LYS A   6       2.598  -2.905   0.101  1.00  0.00           O  
ATOM    114  CB  LYS A   6       5.082  -3.222   1.620  1.00  0.00           C  
ATOM    115  CG  LYS A   6       5.520  -3.224   3.085  1.00  0.00           C  
ATOM    116  CD  LYS A   6       4.858  -2.058   3.821  1.00  0.00           C  
ATOM    117  CE  LYS A   6       5.851  -1.458   4.818  1.00  0.00           C  
ATOM    118  NZ  LYS A   6       5.795   0.012   4.582  1.00  0.00           N  
ATOM    119  H   LYS A   6       5.621  -5.543   0.608  1.00  0.00           H  
ATOM    120  HA  LYS A   6       3.426  -4.413   2.287  1.00  0.00           H  
ATOM    121  HB2 LYS A   6       5.936  -3.412   0.986  1.00  0.00           H  
ATOM    122  HB3 LYS A   6       4.657  -2.261   1.374  1.00  0.00           H  
ATOM    123  HG2 LYS A   6       5.225  -4.156   3.547  1.00  0.00           H  
ATOM    124  HG3 LYS A   6       6.593  -3.120   3.140  1.00  0.00           H  
ATOM    125  HD2 LYS A   6       4.562  -1.304   3.106  1.00  0.00           H  
ATOM    126  HD3 LYS A   6       3.989  -2.415   4.352  1.00  0.00           H  
ATOM    127  HE2 LYS A   6       5.551  -1.691   5.831  1.00  0.00           H  
ATOM    128  HE3 LYS A   6       6.847  -1.826   4.625  1.00  0.00           H  
ATOM    129  HZ1 LYS A   6       5.065   0.432   5.193  1.00  0.00           H  
ATOM    130  HZ2 LYS A   6       5.561   0.194   3.585  1.00  0.00           H  
ATOM    131  HZ3 LYS A   6       6.717   0.435   4.806  1.00  0.00           H  
ATOM    132  N   LYS A   7       3.026  -4.880  -0.748  1.00  0.00           N  
ATOM    133  CA  LYS A   7       2.174  -4.580  -1.939  1.00  0.00           C  
ATOM    134  C   LYS A   7       0.893  -5.421  -1.907  1.00  0.00           C  
ATOM    135  O   LYS A   7      -0.107  -5.064  -2.498  1.00  0.00           O  
ATOM    136  CB  LYS A   7       3.027  -4.950  -3.155  1.00  0.00           C  
ATOM    137  CG  LYS A   7       2.126  -5.048  -4.390  1.00  0.00           C  
ATOM    138  CD  LYS A   7       2.902  -4.608  -5.632  1.00  0.00           C  
ATOM    139  CE  LYS A   7       1.987  -4.691  -6.857  1.00  0.00           C  
ATOM    140  NZ  LYS A   7       1.213  -3.418  -6.848  1.00  0.00           N  
ATOM    141  H   LYS A   7       3.480  -5.745  -0.669  1.00  0.00           H  
ATOM    142  HA  LYS A   7       1.932  -3.530  -1.970  1.00  0.00           H  
ATOM    143  HB2 LYS A   7       3.778  -4.190  -3.315  1.00  0.00           H  
ATOM    144  HB3 LYS A   7       3.506  -5.903  -2.984  1.00  0.00           H  
ATOM    145  HG2 LYS A   7       1.798  -6.069  -4.514  1.00  0.00           H  
ATOM    146  HG3 LYS A   7       1.268  -4.407  -4.259  1.00  0.00           H  
ATOM    147  HD2 LYS A   7       3.242  -3.590  -5.502  1.00  0.00           H  
ATOM    148  HD3 LYS A   7       3.752  -5.257  -5.775  1.00  0.00           H  
ATOM    149  HE2 LYS A   7       2.577  -4.770  -7.760  1.00  0.00           H  
ATOM    150  HE3 LYS A   7       1.316  -5.530  -6.769  1.00  0.00           H  
ATOM    151  HZ1 LYS A   7       0.966  -3.156  -7.823  1.00  0.00           H  
ATOM    152  HZ2 LYS A   7       1.790  -2.665  -6.421  1.00  0.00           H  
ATOM    153  HZ3 LYS A   7       0.342  -3.544  -6.294  1.00  0.00           H  
ATOM    154  N   ILE A   8       0.914  -6.533  -1.231  1.00  0.00           N  
ATOM    155  CA  ILE A   8      -0.302  -7.390  -1.171  1.00  0.00           C  
ATOM    156  C   ILE A   8      -1.439  -6.677  -0.423  1.00  0.00           C  
ATOM    157  O   ILE A   8      -2.530  -6.547  -0.943  1.00  0.00           O  
ATOM    158  CB  ILE A   8       0.140  -8.652  -0.426  1.00  0.00           C  
ATOM    159  CG1 ILE A   8       1.058  -9.479  -1.329  1.00  0.00           C  
ATOM    160  CG2 ILE A   8      -1.084  -9.488  -0.047  1.00  0.00           C  
ATOM    161  CD1 ILE A   8       1.705 -10.594  -0.507  1.00  0.00           C  
ATOM    162  H   ILE A   8       1.731  -6.808  -0.763  1.00  0.00           H  
ATOM    163  HA  ILE A   8      -0.622  -7.650  -2.167  1.00  0.00           H  
ATOM    164  HB  ILE A   8       0.676  -8.373   0.467  1.00  0.00           H  
ATOM    165 HG12 ILE A   8       0.478  -9.912  -2.134  1.00  0.00           H  
ATOM    166 HG13 ILE A   8       1.828  -8.845  -1.740  1.00  0.00           H  
ATOM    167 HG21 ILE A   8      -1.872  -8.840   0.303  1.00  0.00           H  
ATOM    168 HG22 ILE A   8      -0.816 -10.181   0.737  1.00  0.00           H  
ATOM    169 HG23 ILE A   8      -1.426 -10.037  -0.912  1.00  0.00           H  
ATOM    170 HD11 ILE A   8       1.154 -11.512  -0.648  1.00  0.00           H  
ATOM    171 HD12 ILE A   8       1.691 -10.323   0.538  1.00  0.00           H  
ATOM    172 HD13 ILE A   8       2.726 -10.733  -0.830  1.00  0.00           H  
ATOM    173  N   PRO A   9      -1.157  -6.240   0.780  1.00  0.00           N  
ATOM    174  CA  PRO A   9      -2.188  -5.543   1.602  1.00  0.00           C  
ATOM    175  C   PRO A   9      -2.591  -4.195   0.990  1.00  0.00           C  
ATOM    176  O   PRO A   9      -3.479  -3.529   1.484  1.00  0.00           O  
ATOM    177  CB  PRO A   9      -1.492  -5.341   2.947  1.00  0.00           C  
ATOM    178  CG  PRO A   9      -0.036  -5.363   2.624  1.00  0.00           C  
ATOM    179  CD  PRO A   9       0.124  -6.342   1.495  1.00  0.00           C  
ATOM    180  HA  PRO A   9      -3.053  -6.172   1.732  1.00  0.00           H  
ATOM    181  HB2 PRO A   9      -1.773  -4.389   3.377  1.00  0.00           H  
ATOM    182  HB3 PRO A   9      -1.733  -6.148   3.623  1.00  0.00           H  
ATOM    183  HG2 PRO A   9       0.292  -4.378   2.317  1.00  0.00           H  
ATOM    184  HG3 PRO A   9       0.533  -5.695   3.479  1.00  0.00           H  
ATOM    185  HD2 PRO A   9       0.951  -6.057   0.862  1.00  0.00           H  
ATOM    186  HD3 PRO A   9       0.258  -7.339   1.880  1.00  0.00           H  
ATOM    187  N   LYS A  10      -1.959  -3.781  -0.074  1.00  0.00           N  
ATOM    188  CA  LYS A  10      -2.335  -2.473  -0.689  1.00  0.00           C  
ATOM    189  C   LYS A  10      -3.832  -2.460  -1.016  1.00  0.00           C  
ATOM    190  O   LYS A  10      -4.432  -1.418  -1.194  1.00  0.00           O  
ATOM    191  CB  LYS A  10      -1.506  -2.373  -1.970  1.00  0.00           C  
ATOM    192  CG  LYS A  10      -0.169  -1.693  -1.666  1.00  0.00           C  
ATOM    193  CD  LYS A  10      -0.392  -0.199  -1.421  1.00  0.00           C  
ATOM    194  CE  LYS A  10       0.916   0.559  -1.660  1.00  0.00           C  
ATOM    195  NZ  LYS A  10       1.015   1.522  -0.526  1.00  0.00           N  
ATOM    196  H   LYS A  10      -1.244  -4.325  -0.467  1.00  0.00           H  
ATOM    197  HA  LYS A  10      -2.088  -1.661  -0.025  1.00  0.00           H  
ATOM    198  HB2 LYS A  10      -1.327  -3.364  -2.359  1.00  0.00           H  
ATOM    199  HB3 LYS A  10      -2.044  -1.792  -2.703  1.00  0.00           H  
ATOM    200  HG2 LYS A  10       0.270  -2.140  -0.786  1.00  0.00           H  
ATOM    201  HG3 LYS A  10       0.498  -1.820  -2.505  1.00  0.00           H  
ATOM    202  HD2 LYS A  10      -1.151   0.168  -2.099  1.00  0.00           H  
ATOM    203  HD3 LYS A  10      -0.715  -0.045  -0.403  1.00  0.00           H  
ATOM    204  HE2 LYS A  10       1.752  -0.126  -1.649  1.00  0.00           H  
ATOM    205  HE3 LYS A  10       0.878   1.094  -2.595  1.00  0.00           H  
ATOM    206  HZ1 LYS A  10       0.142   2.082  -0.469  1.00  0.00           H  
ATOM    207  HZ2 LYS A  10       1.827   2.154  -0.680  1.00  0.00           H  
ATOM    208  HZ3 LYS A  10       1.147   0.998   0.362  1.00  0.00           H  
ATOM    209  N   PHE A  11      -4.438  -3.613  -1.098  1.00  0.00           N  
ATOM    210  CA  PHE A  11      -5.893  -3.676  -1.417  1.00  0.00           C  
ATOM    211  C   PHE A  11      -6.722  -3.093  -0.269  1.00  0.00           C  
ATOM    212  O   PHE A  11      -7.629  -2.312  -0.481  1.00  0.00           O  
ATOM    213  CB  PHE A  11      -6.193  -5.165  -1.585  1.00  0.00           C  
ATOM    214  CG  PHE A  11      -7.673  -5.355  -1.802  1.00  0.00           C  
ATOM    215  CD1 PHE A  11      -8.223  -5.176  -3.077  1.00  0.00           C  
ATOM    216  CD2 PHE A  11      -8.498  -5.709  -0.728  1.00  0.00           C  
ATOM    217  CE1 PHE A  11      -9.597  -5.351  -3.278  1.00  0.00           C  
ATOM    218  CE2 PHE A  11      -9.872  -5.883  -0.927  1.00  0.00           C  
ATOM    219  CZ  PHE A  11     -10.422  -5.705  -2.203  1.00  0.00           C  
ATOM    220  H   PHE A  11      -3.935  -4.440  -0.951  1.00  0.00           H  
ATOM    221  HA  PHE A  11      -6.100  -3.153  -2.337  1.00  0.00           H  
ATOM    222  HB2 PHE A  11      -5.648  -5.548  -2.435  1.00  0.00           H  
ATOM    223  HB3 PHE A  11      -5.889  -5.695  -0.693  1.00  0.00           H  
ATOM    224  HD1 PHE A  11      -7.586  -4.904  -3.906  1.00  0.00           H  
ATOM    225  HD2 PHE A  11      -8.073  -5.847   0.256  1.00  0.00           H  
ATOM    226  HE1 PHE A  11     -10.022  -5.213  -4.261  1.00  0.00           H  
ATOM    227  HE2 PHE A  11     -10.509  -6.156  -0.099  1.00  0.00           H  
ATOM    228  HZ  PHE A  11     -11.483  -5.839  -2.358  1.00  0.00           H  
ATOM    229  N   LEU A  12      -6.426  -3.471   0.945  1.00  0.00           N  
ATOM    230  CA  LEU A  12      -7.209  -2.939   2.100  1.00  0.00           C  
ATOM    231  C   LEU A  12      -7.412  -1.430   1.948  1.00  0.00           C  
ATOM    232  O   LEU A  12      -8.402  -0.880   2.389  1.00  0.00           O  
ATOM    233  CB  LEU A  12      -6.365  -3.247   3.338  1.00  0.00           C  
ATOM    234  CG  LEU A  12      -7.042  -4.352   4.151  1.00  0.00           C  
ATOM    235  CD1 LEU A  12      -6.805  -5.702   3.473  1.00  0.00           C  
ATOM    236  CD2 LEU A  12      -6.454  -4.384   5.563  1.00  0.00           C  
ATOM    237  H   LEU A  12      -5.694  -4.106   1.096  1.00  0.00           H  
ATOM    238  HA  LEU A  12      -8.161  -3.441   2.170  1.00  0.00           H  
ATOM    239  HB2 LEU A  12      -5.382  -3.573   3.032  1.00  0.00           H  
ATOM    240  HB3 LEU A  12      -6.279  -2.358   3.944  1.00  0.00           H  
ATOM    241  HG  LEU A  12      -8.104  -4.158   4.205  1.00  0.00           H  
ATOM    242 HD11 LEU A  12      -6.092  -6.273   4.047  1.00  0.00           H  
ATOM    243 HD12 LEU A  12      -6.420  -5.541   2.478  1.00  0.00           H  
ATOM    244 HD13 LEU A  12      -7.738  -6.243   3.416  1.00  0.00           H  
ATOM    245 HD21 LEU A  12      -5.376  -4.325   5.506  1.00  0.00           H  
ATOM    246 HD22 LEU A  12      -6.738  -5.304   6.051  1.00  0.00           H  
ATOM    247 HD23 LEU A  12      -6.830  -3.545   6.129  1.00  0.00           H  
ATOM    248  N   HIS A  13      -6.486  -0.756   1.324  1.00  0.00           N  
ATOM    249  CA  HIS A  13      -6.634   0.717   1.141  1.00  0.00           C  
ATOM    250  C   HIS A  13      -7.735   1.004   0.120  1.00  0.00           C  
ATOM    251  O   HIS A  13      -8.514   1.923   0.274  1.00  0.00           O  
ATOM    252  CB  HIS A  13      -5.279   1.196   0.619  1.00  0.00           C  
ATOM    253  CG  HIS A  13      -5.151   2.677   0.854  1.00  0.00           C  
ATOM    254  ND1 HIS A  13      -6.254   3.511   0.929  1.00  0.00           N  
ATOM    255  CD2 HIS A  13      -4.055   3.487   1.031  1.00  0.00           C  
ATOM    256  CE1 HIS A  13      -5.804   4.762   1.141  1.00  0.00           C  
ATOM    257  NE2 HIS A  13      -4.470   4.802   1.212  1.00  0.00           N  
ATOM    258  H   HIS A  13      -5.696  -1.217   0.971  1.00  0.00           H  
ATOM    259  HA  HIS A  13      -6.858   1.194   2.082  1.00  0.00           H  
ATOM    260  HB2 HIS A  13      -4.488   0.677   1.140  1.00  0.00           H  
ATOM    261  HB3 HIS A  13      -5.209   0.993  -0.438  1.00  0.00           H  
ATOM    262  HD1 HIS A  13      -7.192   3.240   0.844  1.00  0.00           H  
ATOM    263  HD2 HIS A  13      -3.029   3.153   1.028  1.00  0.00           H  
ATOM    264  HE1 HIS A  13      -6.443   5.627   1.242  1.00  0.00           H  
ATOM    265  N   SER A  14      -7.808   0.222  -0.921  1.00  0.00           N  
ATOM    266  CA  SER A  14      -8.862   0.451  -1.949  1.00  0.00           C  
ATOM    267  C   SER A  14     -10.224   0.023  -1.408  1.00  0.00           C  
ATOM    268  O   SER A  14     -11.258   0.485  -1.850  1.00  0.00           O  
ATOM    269  CB  SER A  14      -8.454  -0.419  -3.137  1.00  0.00           C  
ATOM    270  OG  SER A  14      -7.571  -1.441  -2.689  1.00  0.00           O  
ATOM    271  H   SER A  14      -7.172  -0.516  -1.026  1.00  0.00           H  
ATOM    272  HA  SER A  14      -8.884   1.482  -2.237  1.00  0.00           H  
ATOM    273  HB2 SER A  14      -9.328  -0.873  -3.571  1.00  0.00           H  
ATOM    274  HB3 SER A  14      -7.962   0.195  -3.880  1.00  0.00           H  
ATOM    275  HG  SER A  14      -7.236  -1.903  -3.461  1.00  0.00           H  
ATOM    276  N   ALA A  15     -10.227  -0.852  -0.450  1.00  0.00           N  
ATOM    277  CA  ALA A  15     -11.517  -1.319   0.133  1.00  0.00           C  
ATOM    278  C   ALA A  15     -12.081  -0.258   1.080  1.00  0.00           C  
ATOM    279  O   ALA A  15     -13.179  -0.383   1.586  1.00  0.00           O  
ATOM    280  CB  ALA A  15     -11.173  -2.594   0.903  1.00  0.00           C  
ATOM    281  H   ALA A  15      -9.379  -1.199  -0.112  1.00  0.00           H  
ATOM    282  HA  ALA A  15     -12.225  -1.540  -0.649  1.00  0.00           H  
ATOM    283  HB1 ALA A  15     -10.219  -2.973   0.566  1.00  0.00           H  
ATOM    284  HB2 ALA A  15     -11.937  -3.337   0.727  1.00  0.00           H  
ATOM    285  HB3 ALA A  15     -11.120  -2.375   1.958  1.00  0.00           H  
ATOM    286  N   LYS A  16     -11.341   0.789   1.325  1.00  0.00           N  
ATOM    287  CA  LYS A  16     -11.845   1.851   2.239  1.00  0.00           C  
ATOM    288  C   LYS A  16     -13.004   2.603   1.579  1.00  0.00           C  
ATOM    289  O   LYS A  16     -13.819   3.212   2.242  1.00  0.00           O  
ATOM    290  CB  LYS A  16     -10.656   2.787   2.460  1.00  0.00           C  
ATOM    291  CG  LYS A  16      -9.874   2.341   3.699  1.00  0.00           C  
ATOM    292  CD  LYS A  16      -9.368   3.571   4.453  1.00  0.00           C  
ATOM    293  CE  LYS A  16      -9.769   3.470   5.926  1.00  0.00           C  
ATOM    294  NZ  LYS A  16     -11.151   4.021   5.986  1.00  0.00           N  
ATOM    295  H   LYS A  16     -10.458   0.876   0.908  1.00  0.00           H  
ATOM    296  HA  LYS A  16     -12.158   1.423   3.178  1.00  0.00           H  
ATOM    297  HB2 LYS A  16     -10.010   2.757   1.595  1.00  0.00           H  
ATOM    298  HB3 LYS A  16     -11.013   3.795   2.609  1.00  0.00           H  
ATOM    299  HG2 LYS A  16     -10.520   1.762   4.344  1.00  0.00           H  
ATOM    300  HG3 LYS A  16      -9.032   1.736   3.395  1.00  0.00           H  
ATOM    301  HD2 LYS A  16      -8.291   3.623   4.375  1.00  0.00           H  
ATOM    302  HD3 LYS A  16      -9.803   4.461   4.023  1.00  0.00           H  
ATOM    303  HE2 LYS A  16      -9.759   2.437   6.247  1.00  0.00           H  
ATOM    304  HE3 LYS A  16      -9.107   4.063   6.539  1.00  0.00           H  
ATOM    305  HZ1 LYS A  16     -11.734   3.577   5.249  1.00  0.00           H  
ATOM    306  HZ2 LYS A  16     -11.120   5.049   5.832  1.00  0.00           H  
ATOM    307  HZ3 LYS A  16     -11.564   3.821   6.918  1.00  0.00           H  
ATOM    308  N   LYS A  17     -13.083   2.563   0.275  1.00  0.00           N  
ATOM    309  CA  LYS A  17     -14.191   3.278  -0.422  1.00  0.00           C  
ATOM    310  C   LYS A  17     -15.542   2.699   0.007  1.00  0.00           C  
ATOM    311  O   LYS A  17     -16.581   3.280  -0.236  1.00  0.00           O  
ATOM    312  CB  LYS A  17     -13.951   3.032  -1.913  1.00  0.00           C  
ATOM    313  CG  LYS A  17     -13.936   4.371  -2.655  1.00  0.00           C  
ATOM    314  CD  LYS A  17     -13.555   4.146  -4.122  1.00  0.00           C  
ATOM    315  CE  LYS A  17     -13.264   5.494  -4.785  1.00  0.00           C  
ATOM    316  NZ  LYS A  17     -14.425   5.741  -5.685  1.00  0.00           N  
ATOM    317  H   LYS A  17     -12.415   2.066  -0.244  1.00  0.00           H  
ATOM    318  HA  LYS A  17     -14.149   4.335  -0.210  1.00  0.00           H  
ATOM    319  HB2 LYS A  17     -13.001   2.534  -2.048  1.00  0.00           H  
ATOM    320  HB3 LYS A  17     -14.742   2.413  -2.308  1.00  0.00           H  
ATOM    321  HG2 LYS A  17     -14.917   4.820  -2.603  1.00  0.00           H  
ATOM    322  HG3 LYS A  17     -13.213   5.028  -2.196  1.00  0.00           H  
ATOM    323  HD2 LYS A  17     -12.675   3.520  -4.173  1.00  0.00           H  
ATOM    324  HD3 LYS A  17     -14.372   3.662  -4.636  1.00  0.00           H  
ATOM    325  HE2 LYS A  17     -13.193   6.272  -4.036  1.00  0.00           H  
ATOM    326  HE3 LYS A  17     -12.354   5.441  -5.362  1.00  0.00           H  
ATOM    327  HZ1 LYS A  17     -15.284   5.332  -5.264  1.00  0.00           H  
ATOM    328  HZ2 LYS A  17     -14.247   5.300  -6.610  1.00  0.00           H  
ATOM    329  HZ3 LYS A  17     -14.558   6.765  -5.809  1.00  0.00           H  
ATOM    330  N   PHE A  18     -15.537   1.560   0.645  1.00  0.00           N  
ATOM    331  CA  PHE A  18     -16.823   0.950   1.090  1.00  0.00           C  
ATOM    332  C   PHE A  18     -17.116   1.336   2.540  1.00  0.00           C  
ATOM    333  O   PHE A  18     -18.248   1.304   2.978  1.00  0.00           O  
ATOM    334  CB  PHE A  18     -16.612  -0.561   0.970  1.00  0.00           C  
ATOM    335  CG  PHE A  18     -17.580  -1.124  -0.042  1.00  0.00           C  
ATOM    336  CD1 PHE A  18     -18.957  -0.925   0.119  1.00  0.00           C  
ATOM    337  CD2 PHE A  18     -17.100  -1.844  -1.142  1.00  0.00           C  
ATOM    338  CE1 PHE A  18     -19.853  -1.447  -0.821  1.00  0.00           C  
ATOM    339  CE2 PHE A  18     -17.997  -2.366  -2.081  1.00  0.00           C  
ATOM    340  CZ  PHE A  18     -19.373  -2.167  -1.921  1.00  0.00           C  
ATOM    341  H   PHE A  18     -14.689   1.107   0.832  1.00  0.00           H  
ATOM    342  HA  PHE A  18     -17.630   1.260   0.446  1.00  0.00           H  
ATOM    343  HB2 PHE A  18     -15.600  -0.758   0.650  1.00  0.00           H  
ATOM    344  HB3 PHE A  18     -16.785  -1.027   1.929  1.00  0.00           H  
ATOM    345  HD1 PHE A  18     -19.326  -0.370   0.968  1.00  0.00           H  
ATOM    346  HD2 PHE A  18     -16.039  -1.998  -1.265  1.00  0.00           H  
ATOM    347  HE1 PHE A  18     -20.916  -1.293  -0.697  1.00  0.00           H  
ATOM    348  HE2 PHE A  18     -17.627  -2.921  -2.930  1.00  0.00           H  
ATOM    349  HZ  PHE A  18     -20.064  -2.570  -2.646  1.00  0.00           H  
HETATM  350  N   NH2 A  19     -16.130   1.700   3.315  1.00  0.00           N  
HETATM  351  HN1 NH2 A  19     -15.215   1.728   2.962  1.00  0.00           H  
HETATM  352  HN2 NH2 A  19     -16.304   1.944   4.247  1.00  0.00           H  
TER     353      NH2 A  19                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LYS A   1      11.740  -5.789   5.338  1.00  0.00           N  
ATOM      2  CA  LYS A   1      10.550  -5.353   4.552  1.00  0.00           C  
ATOM      3  C   LYS A   1       9.877  -6.561   3.893  1.00  0.00           C  
ATOM      4  O   LYS A   1       9.850  -6.690   2.685  1.00  0.00           O  
ATOM      5  CB  LYS A   1      11.082  -4.378   3.492  1.00  0.00           C  
ATOM      6  CG  LYS A   1      12.411  -4.880   2.909  1.00  0.00           C  
ATOM      7  CD  LYS A   1      13.193  -3.693   2.340  1.00  0.00           C  
ATOM      8  CE  LYS A   1      14.205  -4.188   1.304  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      14.298  -3.087   0.306  1.00  0.00           N  
ATOM     10  H1  LYS A   1      12.409  -4.998   5.422  1.00  0.00           H  
ATOM     11  H2  LYS A   1      12.202  -6.585   4.852  1.00  0.00           H  
ATOM     12  H3  LYS A   1      11.440  -6.088   6.287  1.00  0.00           H  
ATOM     13  HA  LYS A   1       9.848  -4.844   5.194  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      10.356  -4.288   2.697  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      11.236  -3.410   3.946  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      12.996  -5.356   3.681  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      12.214  -5.588   2.119  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      12.508  -3.001   1.872  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      13.718  -3.191   3.140  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      15.166  -4.360   1.770  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      13.849  -5.089   0.829  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      14.493  -3.485  -0.634  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      15.066  -2.439   0.576  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      13.398  -2.567   0.280  1.00  0.00           H  
ATOM     25  N   TRP A   2       9.324  -7.440   4.683  1.00  0.00           N  
ATOM     26  CA  TRP A   2       8.642  -8.639   4.116  1.00  0.00           C  
ATOM     27  C   TRP A   2       7.300  -8.851   4.826  1.00  0.00           C  
ATOM     28  O   TRP A   2       6.247  -8.595   4.274  1.00  0.00           O  
ATOM     29  CB  TRP A   2       9.600  -9.805   4.379  1.00  0.00           C  
ATOM     30  CG  TRP A   2       9.429 -10.843   3.315  1.00  0.00           C  
ATOM     31  CD1 TRP A   2       8.326 -11.610   3.149  1.00  0.00           C  
ATOM     32  CD2 TRP A   2      10.365 -11.242   2.272  1.00  0.00           C  
ATOM     33  NE1 TRP A   2       8.527 -12.454   2.072  1.00  0.00           N  
ATOM     34  CE2 TRP A   2       9.768 -12.265   1.499  1.00  0.00           C  
ATOM     35  CE3 TRP A   2      11.662 -10.822   1.925  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2      10.431 -12.850   0.419  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2      12.333 -11.408   0.838  1.00  0.00           C  
ATOM     38  CH2 TRP A   2      11.718 -12.421   0.088  1.00  0.00           C  
ATOM     39  H   TRP A   2       9.353  -7.311   5.654  1.00  0.00           H  
ATOM     40  HA  TRP A   2       8.490  -8.519   3.054  1.00  0.00           H  
ATOM     41  HB2 TRP A   2      10.617  -9.443   4.366  1.00  0.00           H  
ATOM     42  HB3 TRP A   2       9.385 -10.239   5.342  1.00  0.00           H  
ATOM     43  HD1 TRP A   2       7.436 -11.569   3.759  1.00  0.00           H  
ATOM     44  HE1 TRP A   2       7.879 -13.112   1.742  1.00  0.00           H  
ATOM     45  HE3 TRP A   2      12.146 -10.042   2.496  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2       9.953 -13.630  -0.155  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2      13.328 -11.078   0.579  1.00  0.00           H  
ATOM     48  HH2 TRP A   2      12.239 -12.868  -0.747  1.00  0.00           H  
ATOM     49  N   LYS A   3       7.324  -9.300   6.053  1.00  0.00           N  
ATOM     50  CA  LYS A   3       6.043  -9.504   6.789  1.00  0.00           C  
ATOM     51  C   LYS A   3       5.520  -8.161   7.301  1.00  0.00           C  
ATOM     52  O   LYS A   3       4.464  -8.079   7.895  1.00  0.00           O  
ATOM     53  CB  LYS A   3       6.393 -10.422   7.959  1.00  0.00           C  
ATOM     54  CG  LYS A   3       6.679 -11.832   7.437  1.00  0.00           C  
ATOM     55  CD  LYS A   3       6.278 -12.861   8.496  1.00  0.00           C  
ATOM     56  CE  LYS A   3       6.495 -14.274   7.946  1.00  0.00           C  
ATOM     57  NZ  LYS A   3       5.867 -14.262   6.596  1.00  0.00           N  
ATOM     58  H   LYS A   3       8.179  -9.487   6.493  1.00  0.00           H  
ATOM     59  HA  LYS A   3       5.313  -9.974   6.151  1.00  0.00           H  
ATOM     60  HB2 LYS A   3       7.266 -10.041   8.468  1.00  0.00           H  
ATOM     61  HB3 LYS A   3       5.563 -10.459   8.648  1.00  0.00           H  
ATOM     62  HG2 LYS A   3       6.111 -12.004   6.534  1.00  0.00           H  
ATOM     63  HG3 LYS A   3       7.733 -11.930   7.223  1.00  0.00           H  
ATOM     64  HD2 LYS A   3       6.884 -12.722   9.380  1.00  0.00           H  
ATOM     65  HD3 LYS A   3       5.236 -12.732   8.748  1.00  0.00           H  
ATOM     66  HE2 LYS A   3       7.552 -14.489   7.870  1.00  0.00           H  
ATOM     67  HE3 LYS A   3       6.006 -15.002   8.575  1.00  0.00           H  
ATOM     68  HZ1 LYS A   3       5.033 -13.640   6.606  1.00  0.00           H  
ATOM     69  HZ2 LYS A   3       5.576 -15.229   6.341  1.00  0.00           H  
ATOM     70  HZ3 LYS A   3       6.551 -13.909   5.897  1.00  0.00           H  
ATOM     71  N   LEU A   4       6.254  -7.107   7.071  1.00  0.00           N  
ATOM     72  CA  LEU A   4       5.805  -5.767   7.540  1.00  0.00           C  
ATOM     73  C   LEU A   4       4.685  -5.245   6.640  1.00  0.00           C  
ATOM     74  O   LEU A   4       4.124  -4.194   6.874  1.00  0.00           O  
ATOM     75  CB  LEU A   4       7.042  -4.875   7.433  1.00  0.00           C  
ATOM     76  CG  LEU A   4       7.972  -5.147   8.615  1.00  0.00           C  
ATOM     77  CD1 LEU A   4       9.298  -5.707   8.102  1.00  0.00           C  
ATOM     78  CD2 LEU A   4       8.229  -3.842   9.371  1.00  0.00           C  
ATOM     79  H   LEU A   4       7.101  -7.197   6.588  1.00  0.00           H  
ATOM     80  HA  LEU A   4       5.473  -5.818   8.563  1.00  0.00           H  
ATOM     81  HB2 LEU A   4       7.560  -5.088   6.508  1.00  0.00           H  
ATOM     82  HB3 LEU A   4       6.740  -3.838   7.445  1.00  0.00           H  
ATOM     83  HG  LEU A   4       7.511  -5.865   9.278  1.00  0.00           H  
ATOM     84 HD11 LEU A   4       9.864  -6.111   8.930  1.00  0.00           H  
ATOM     85 HD12 LEU A   4       9.864  -4.916   7.632  1.00  0.00           H  
ATOM     86 HD13 LEU A   4       9.105  -6.489   7.382  1.00  0.00           H  
ATOM     87 HD21 LEU A   4       9.088  -3.344   8.945  1.00  0.00           H  
ATOM     88 HD22 LEU A   4       8.418  -4.061  10.412  1.00  0.00           H  
ATOM     89 HD23 LEU A   4       7.363  -3.201   9.288  1.00  0.00           H  
ATOM     90  N   PHE A   5       4.353  -5.977   5.612  1.00  0.00           N  
ATOM     91  CA  PHE A   5       3.267  -5.522   4.697  1.00  0.00           C  
ATOM     92  C   PHE A   5       1.959  -5.358   5.471  1.00  0.00           C  
ATOM     93  O   PHE A   5       1.011  -4.764   4.995  1.00  0.00           O  
ATOM     94  CB  PHE A   5       3.139  -6.628   3.651  1.00  0.00           C  
ATOM     95  CG  PHE A   5       3.030  -6.009   2.279  1.00  0.00           C  
ATOM     96  CD1 PHE A   5       1.784  -5.591   1.798  1.00  0.00           C  
ATOM     97  CD2 PHE A   5       4.175  -5.852   1.487  1.00  0.00           C  
ATOM     98  CE1 PHE A   5       1.681  -5.016   0.526  1.00  0.00           C  
ATOM     99  CE2 PHE A   5       4.072  -5.277   0.214  1.00  0.00           C  
ATOM    100  CZ  PHE A   5       2.825  -4.859  -0.266  1.00  0.00           C  
ATOM    101  H   PHE A   5       4.819  -6.824   5.441  1.00  0.00           H  
ATOM    102  HA  PHE A   5       3.539  -4.597   4.227  1.00  0.00           H  
ATOM    103  HB2 PHE A   5       4.010  -7.267   3.691  1.00  0.00           H  
ATOM    104  HB3 PHE A   5       2.253  -7.212   3.853  1.00  0.00           H  
ATOM    105  HD1 PHE A   5       0.903  -5.712   2.408  1.00  0.00           H  
ATOM    106  HD2 PHE A   5       5.137  -6.175   1.858  1.00  0.00           H  
ATOM    107  HE1 PHE A   5       0.720  -4.693   0.156  1.00  0.00           H  
ATOM    108  HE2 PHE A   5       4.954  -5.156  -0.397  1.00  0.00           H  
ATOM    109  HZ  PHE A   5       2.746  -4.415  -1.247  1.00  0.00           H  
ATOM    110  N   LYS A   6       1.904  -5.880   6.661  1.00  0.00           N  
ATOM    111  CA  LYS A   6       0.660  -5.755   7.475  1.00  0.00           C  
ATOM    112  C   LYS A   6       0.460  -4.298   7.903  1.00  0.00           C  
ATOM    113  O   LYS A   6      -0.566  -3.935   8.444  1.00  0.00           O  
ATOM    114  CB  LYS A   6       0.892  -6.646   8.697  1.00  0.00           C  
ATOM    115  CG  LYS A   6      -0.197  -7.718   8.760  1.00  0.00           C  
ATOM    116  CD  LYS A   6       0.449  -9.106   8.743  1.00  0.00           C  
ATOM    117  CE  LYS A   6      -0.642 -10.180   8.737  1.00  0.00           C  
ATOM    118  NZ  LYS A   6      -1.237 -10.130   7.370  1.00  0.00           N  
ATOM    119  H   LYS A   6       2.680  -6.351   7.021  1.00  0.00           H  
ATOM    120  HA  LYS A   6      -0.193  -6.106   6.917  1.00  0.00           H  
ATOM    121  HB2 LYS A   6       1.861  -7.119   8.618  1.00  0.00           H  
ATOM    122  HB3 LYS A   6       0.856  -6.045   9.593  1.00  0.00           H  
ATOM    123  HG2 LYS A   6      -0.768  -7.597   9.669  1.00  0.00           H  
ATOM    124  HG3 LYS A   6      -0.852  -7.617   7.907  1.00  0.00           H  
ATOM    125  HD2 LYS A   6       1.060  -9.206   7.857  1.00  0.00           H  
ATOM    126  HD3 LYS A   6       1.066  -9.226   9.620  1.00  0.00           H  
ATOM    127  HE2 LYS A   6      -0.209 -11.154   8.923  1.00  0.00           H  
ATOM    128  HE3 LYS A   6      -1.395  -9.955   9.476  1.00  0.00           H  
ATOM    129  HZ1 LYS A   6      -0.936 -10.965   6.830  1.00  0.00           H  
ATOM    130  HZ2 LYS A   6      -0.920  -9.266   6.882  1.00  0.00           H  
ATOM    131  HZ3 LYS A   6      -2.275 -10.124   7.444  1.00  0.00           H  
ATOM    132  N   LYS A   7       1.434  -3.462   7.664  1.00  0.00           N  
ATOM    133  CA  LYS A   7       1.305  -2.032   8.053  1.00  0.00           C  
ATOM    134  C   LYS A   7       0.712  -1.220   6.897  1.00  0.00           C  
ATOM    135  O   LYS A   7      -0.099  -0.338   7.097  1.00  0.00           O  
ATOM    136  CB  LYS A   7       2.734  -1.578   8.347  1.00  0.00           C  
ATOM    137  CG  LYS A   7       2.710  -0.151   8.889  1.00  0.00           C  
ATOM    138  CD  LYS A   7       2.603  -0.187  10.415  1.00  0.00           C  
ATOM    139  CE  LYS A   7       3.950   0.195  11.034  1.00  0.00           C  
ATOM    140  NZ  LYS A   7       3.749   0.046  12.503  1.00  0.00           N  
ATOM    141  H   LYS A   7       2.252  -3.775   7.227  1.00  0.00           H  
ATOM    142  HA  LYS A   7       0.696  -1.933   8.937  1.00  0.00           H  
ATOM    143  HB2 LYS A   7       3.176  -2.236   9.081  1.00  0.00           H  
ATOM    144  HB3 LYS A   7       3.316  -1.606   7.438  1.00  0.00           H  
ATOM    145  HG2 LYS A   7       3.618   0.357   8.600  1.00  0.00           H  
ATOM    146  HG3 LYS A   7       1.857   0.372   8.482  1.00  0.00           H  
ATOM    147  HD2 LYS A   7       1.846   0.511  10.739  1.00  0.00           H  
ATOM    148  HD3 LYS A   7       2.334  -1.183  10.731  1.00  0.00           H  
ATOM    149  HE2 LYS A   7       4.726  -0.475  10.687  1.00  0.00           H  
ATOM    150  HE3 LYS A   7       4.198   1.217  10.797  1.00  0.00           H  
ATOM    151  HZ1 LYS A   7       4.573   0.431  13.007  1.00  0.00           H  
ATOM    152  HZ2 LYS A   7       3.637  -0.962  12.736  1.00  0.00           H  
ATOM    153  HZ3 LYS A   7       2.895   0.566  12.790  1.00  0.00           H  
ATOM    154  N   ILE A   8       1.111  -1.512   5.690  1.00  0.00           N  
ATOM    155  CA  ILE A   8       0.571  -0.758   4.522  1.00  0.00           C  
ATOM    156  C   ILE A   8      -0.198  -1.701   3.591  1.00  0.00           C  
ATOM    157  O   ILE A   8       0.360  -2.245   2.657  1.00  0.00           O  
ATOM    158  CB  ILE A   8       1.800  -0.189   3.817  1.00  0.00           C  
ATOM    159  CG1 ILE A   8       2.607   0.659   4.804  1.00  0.00           C  
ATOM    160  CG2 ILE A   8       1.356   0.681   2.640  1.00  0.00           C  
ATOM    161  CD1 ILE A   8       1.772   1.865   5.243  1.00  0.00           C  
ATOM    162  H   ILE A   8       1.768  -2.228   5.550  1.00  0.00           H  
ATOM    163  HA  ILE A   8      -0.067   0.046   4.856  1.00  0.00           H  
ATOM    164  HB  ILE A   8       2.414  -1.001   3.452  1.00  0.00           H  
ATOM    165 HG12 ILE A   8       2.858   0.061   5.669  1.00  0.00           H  
ATOM    166 HG13 ILE A   8       3.513   1.004   4.328  1.00  0.00           H  
ATOM    167 HG21 ILE A   8       2.206   0.899   2.012  1.00  0.00           H  
ATOM    168 HG22 ILE A   8       0.937   1.604   3.012  1.00  0.00           H  
ATOM    169 HG23 ILE A   8       0.610   0.153   2.064  1.00  0.00           H  
ATOM    170 HD11 ILE A   8       1.035   2.087   4.485  1.00  0.00           H  
ATOM    171 HD12 ILE A   8       2.419   2.720   5.377  1.00  0.00           H  
ATOM    172 HD13 ILE A   8       1.275   1.640   6.173  1.00  0.00           H  
ATOM    173  N   PRO A   9      -1.458  -1.865   3.885  1.00  0.00           N  
ATOM    174  CA  PRO A   9      -2.327  -2.752   3.078  1.00  0.00           C  
ATOM    175  C   PRO A   9      -2.827  -2.034   1.819  1.00  0.00           C  
ATOM    176  O   PRO A   9      -4.014  -1.852   1.634  1.00  0.00           O  
ATOM    177  CB  PRO A   9      -3.492  -3.052   4.014  1.00  0.00           C  
ATOM    178  CG  PRO A   9      -3.546  -1.898   4.971  1.00  0.00           C  
ATOM    179  CD  PRO A   9      -2.185  -1.245   4.995  1.00  0.00           C  
ATOM    180  HA  PRO A   9      -1.815  -3.666   2.821  1.00  0.00           H  
ATOM    181  HB2 PRO A   9      -4.413  -3.118   3.451  1.00  0.00           H  
ATOM    182  HB3 PRO A   9      -3.314  -3.969   4.554  1.00  0.00           H  
ATOM    183  HG2 PRO A   9      -4.290  -1.185   4.641  1.00  0.00           H  
ATOM    184  HG3 PRO A   9      -3.793  -2.253   5.959  1.00  0.00           H  
ATOM    185  HD2 PRO A   9      -2.276  -0.178   4.839  1.00  0.00           H  
ATOM    186  HD3 PRO A   9      -1.683  -1.449   5.928  1.00  0.00           H  
ATOM    187  N   LYS A  10      -1.941  -1.632   0.950  1.00  0.00           N  
ATOM    188  CA  LYS A  10      -2.394  -0.940  -0.292  1.00  0.00           C  
ATOM    189  C   LYS A  10      -3.569  -1.708  -0.899  1.00  0.00           C  
ATOM    190  O   LYS A  10      -4.426  -1.147  -1.552  1.00  0.00           O  
ATOM    191  CB  LYS A  10      -1.188  -0.967  -1.232  1.00  0.00           C  
ATOM    192  CG  LYS A  10      -0.551   0.423  -1.286  1.00  0.00           C  
ATOM    193  CD  LYS A  10      -0.707   1.007  -2.693  1.00  0.00           C  
ATOM    194  CE  LYS A  10       0.295   2.149  -2.886  1.00  0.00           C  
ATOM    195  NZ  LYS A  10       1.075   1.781  -4.101  1.00  0.00           N  
ATOM    196  H   LYS A  10      -0.987  -1.791   1.106  1.00  0.00           H  
ATOM    197  HA  LYS A  10      -2.676   0.079  -0.077  1.00  0.00           H  
ATOM    198  HB2 LYS A  10      -0.464  -1.683  -0.868  1.00  0.00           H  
ATOM    199  HB3 LYS A  10      -1.510  -1.253  -2.222  1.00  0.00           H  
ATOM    200  HG2 LYS A  10      -1.041   1.069  -0.571  1.00  0.00           H  
ATOM    201  HG3 LYS A  10       0.498   0.348  -1.044  1.00  0.00           H  
ATOM    202  HD2 LYS A  10      -0.522   0.236  -3.426  1.00  0.00           H  
ATOM    203  HD3 LYS A  10      -1.710   1.387  -2.815  1.00  0.00           H  
ATOM    204  HE2 LYS A  10      -0.229   3.083  -3.042  1.00  0.00           H  
ATOM    205  HE3 LYS A  10       0.951   2.223  -2.033  1.00  0.00           H  
ATOM    206  HZ1 LYS A  10       1.231   0.753  -4.117  1.00  0.00           H  
ATOM    207  HZ2 LYS A  10       1.993   2.271  -4.084  1.00  0.00           H  
ATOM    208  HZ3 LYS A  10       0.549   2.063  -4.951  1.00  0.00           H  
ATOM    209  N   PHE A  11      -3.616  -2.992  -0.679  1.00  0.00           N  
ATOM    210  CA  PHE A  11      -4.735  -3.807  -1.230  1.00  0.00           C  
ATOM    211  C   PHE A  11      -6.034  -3.457  -0.504  1.00  0.00           C  
ATOM    212  O   PHE A  11      -7.031  -3.122  -1.114  1.00  0.00           O  
ATOM    213  CB  PHE A  11      -4.338  -5.256  -0.946  1.00  0.00           C  
ATOM    214  CG  PHE A  11      -4.830  -6.142  -2.064  1.00  0.00           C  
ATOM    215  CD1 PHE A  11      -4.090  -6.250  -3.247  1.00  0.00           C  
ATOM    216  CD2 PHE A  11      -6.025  -6.856  -1.918  1.00  0.00           C  
ATOM    217  CE1 PHE A  11      -4.545  -7.071  -4.285  1.00  0.00           C  
ATOM    218  CE2 PHE A  11      -6.481  -7.677  -2.956  1.00  0.00           C  
ATOM    219  CZ  PHE A  11      -5.741  -7.786  -4.139  1.00  0.00           C  
ATOM    220  H   PHE A  11      -2.918  -3.422  -0.144  1.00  0.00           H  
ATOM    221  HA  PHE A  11      -4.836  -3.649  -2.291  1.00  0.00           H  
ATOM    222  HB2 PHE A  11      -3.263  -5.327  -0.875  1.00  0.00           H  
ATOM    223  HB3 PHE A  11      -4.782  -5.574  -0.014  1.00  0.00           H  
ATOM    224  HD1 PHE A  11      -3.168  -5.699  -3.360  1.00  0.00           H  
ATOM    225  HD2 PHE A  11      -6.596  -6.771  -1.005  1.00  0.00           H  
ATOM    226  HE1 PHE A  11      -3.974  -7.155  -5.198  1.00  0.00           H  
ATOM    227  HE2 PHE A  11      -7.403  -8.228  -2.844  1.00  0.00           H  
ATOM    228  HZ  PHE A  11      -6.092  -8.419  -4.939  1.00  0.00           H  
ATOM    229  N   LEU A  12      -6.027  -3.530   0.798  1.00  0.00           N  
ATOM    230  CA  LEU A  12      -7.257  -3.202   1.572  1.00  0.00           C  
ATOM    231  C   LEU A  12      -7.537  -1.699   1.498  1.00  0.00           C  
ATOM    232  O   LEU A  12      -8.548  -1.224   1.978  1.00  0.00           O  
ATOM    233  CB  LEU A  12      -6.940  -3.616   3.009  1.00  0.00           C  
ATOM    234  CG  LEU A  12      -8.165  -4.285   3.632  1.00  0.00           C  
ATOM    235  CD1 LEU A  12      -8.552  -5.517   2.812  1.00  0.00           C  
ATOM    236  CD2 LEU A  12      -7.834  -4.710   5.065  1.00  0.00           C  
ATOM    237  H   LEU A  12      -5.211  -3.801   1.267  1.00  0.00           H  
ATOM    238  HA  LEU A  12      -8.099  -3.764   1.201  1.00  0.00           H  
ATOM    239  HB2 LEU A  12      -6.111  -4.309   3.008  1.00  0.00           H  
ATOM    240  HB3 LEU A  12      -6.678  -2.743   3.585  1.00  0.00           H  
ATOM    241  HG  LEU A  12      -8.989  -3.588   3.643  1.00  0.00           H  
ATOM    242 HD11 LEU A  12      -9.592  -5.447   2.527  1.00  0.00           H  
ATOM    243 HD12 LEU A  12      -8.401  -6.407   3.406  1.00  0.00           H  
ATOM    244 HD13 LEU A  12      -7.937  -5.567   1.925  1.00  0.00           H  
ATOM    245 HD21 LEU A  12      -7.827  -3.840   5.705  1.00  0.00           H  
ATOM    246 HD22 LEU A  12      -6.863  -5.181   5.085  1.00  0.00           H  
ATOM    247 HD23 LEU A  12      -8.580  -5.408   5.414  1.00  0.00           H  
ATOM    248  N   HIS A  13      -6.652  -0.949   0.901  1.00  0.00           N  
ATOM    249  CA  HIS A  13      -6.873   0.521   0.800  1.00  0.00           C  
ATOM    250  C   HIS A  13      -8.125   0.807  -0.033  1.00  0.00           C  
ATOM    251  O   HIS A  13      -8.867   1.727   0.243  1.00  0.00           O  
ATOM    252  CB  HIS A  13      -5.624   1.065   0.106  1.00  0.00           C  
ATOM    253  CG  HIS A  13      -5.827   2.514  -0.235  1.00  0.00           C  
ATOM    254  ND1 HIS A  13      -5.539   3.025  -1.490  1.00  0.00           N  
ATOM    255  CD2 HIS A  13      -6.287   3.575   0.505  1.00  0.00           C  
ATOM    256  CE1 HIS A  13      -5.826   4.339  -1.470  1.00  0.00           C  
ATOM    257  NE2 HIS A  13      -6.286   4.727  -0.276  1.00  0.00           N  
ATOM    258  H   HIS A  13      -5.843  -1.351   0.520  1.00  0.00           H  
ATOM    259  HA  HIS A  13      -6.967   0.955   1.782  1.00  0.00           H  
ATOM    260  HB2 HIS A  13      -4.774   0.966   0.766  1.00  0.00           H  
ATOM    261  HB3 HIS A  13      -5.444   0.505  -0.799  1.00  0.00           H  
ATOM    262  HD1 HIS A  13      -5.191   2.520  -2.255  1.00  0.00           H  
ATOM    263  HD2 HIS A  13      -6.602   3.523   1.537  1.00  0.00           H  
ATOM    264  HE1 HIS A  13      -5.700   5.001  -2.313  1.00  0.00           H  
ATOM    265  N   SER A  14      -8.370   0.019  -1.045  1.00  0.00           N  
ATOM    266  CA  SER A  14      -9.582   0.247  -1.883  1.00  0.00           C  
ATOM    267  C   SER A  14     -10.832  -0.144  -1.096  1.00  0.00           C  
ATOM    268  O   SER A  14     -11.940   0.228  -1.431  1.00  0.00           O  
ATOM    269  CB  SER A  14      -9.404  -0.655  -3.104  1.00  0.00           C  
ATOM    270  OG  SER A  14      -8.026  -0.966  -3.260  1.00  0.00           O  
ATOM    271  H   SER A  14      -7.765  -0.723  -1.250  1.00  0.00           H  
ATOM    272  HA  SER A  14      -9.638   1.276  -2.187  1.00  0.00           H  
ATOM    273  HB2 SER A  14      -9.959  -1.568  -2.964  1.00  0.00           H  
ATOM    274  HB3 SER A  14      -9.772  -0.145  -3.984  1.00  0.00           H  
ATOM    275  HG  SER A  14      -7.712  -0.526  -4.055  1.00  0.00           H  
ATOM    276  N   ALA A  15     -10.650  -0.885  -0.043  1.00  0.00           N  
ATOM    277  CA  ALA A  15     -11.812  -1.306   0.791  1.00  0.00           C  
ATOM    278  C   ALA A  15     -12.348  -0.108   1.575  1.00  0.00           C  
ATOM    279  O   ALA A  15     -13.475  -0.103   2.030  1.00  0.00           O  
ATOM    280  CB  ALA A  15     -11.253  -2.368   1.739  1.00  0.00           C  
ATOM    281  H   ALA A  15      -9.745  -1.157   0.204  1.00  0.00           H  
ATOM    282  HA  ALA A  15     -12.587  -1.733   0.172  1.00  0.00           H  
ATOM    283  HB1 ALA A  15     -10.228  -2.584   1.473  1.00  0.00           H  
ATOM    284  HB2 ALA A  15     -11.843  -3.269   1.660  1.00  0.00           H  
ATOM    285  HB3 ALA A  15     -11.290  -2.001   2.753  1.00  0.00           H  
ATOM    286  N   LYS A  16     -11.550   0.913   1.729  1.00  0.00           N  
ATOM    287  CA  LYS A  16     -12.013   2.115   2.474  1.00  0.00           C  
ATOM    288  C   LYS A  16     -13.002   2.903   1.604  1.00  0.00           C  
ATOM    289  O   LYS A  16     -13.925   3.522   2.098  1.00  0.00           O  
ATOM    290  CB  LYS A  16     -10.725   2.912   2.772  1.00  0.00           C  
ATOM    291  CG  LYS A  16     -10.751   4.292   2.099  1.00  0.00           C  
ATOM    292  CD  LYS A  16      -9.426   5.013   2.354  1.00  0.00           C  
ATOM    293  CE  LYS A  16      -9.171   6.027   1.237  1.00  0.00           C  
ATOM    294  NZ  LYS A  16      -9.745   7.308   1.738  1.00  0.00           N  
ATOM    295  H   LYS A  16     -10.647   0.890   1.347  1.00  0.00           H  
ATOM    296  HA  LYS A  16     -12.486   1.820   3.399  1.00  0.00           H  
ATOM    297  HB2 LYS A  16     -10.629   3.041   3.840  1.00  0.00           H  
ATOM    298  HB3 LYS A  16      -9.875   2.355   2.406  1.00  0.00           H  
ATOM    299  HG2 LYS A  16     -10.896   4.169   1.035  1.00  0.00           H  
ATOM    300  HG3 LYS A  16     -11.563   4.876   2.507  1.00  0.00           H  
ATOM    301  HD2 LYS A  16      -9.472   5.525   3.304  1.00  0.00           H  
ATOM    302  HD3 LYS A  16      -8.623   4.292   2.372  1.00  0.00           H  
ATOM    303  HE2 LYS A  16      -8.109   6.133   1.062  1.00  0.00           H  
ATOM    304  HE3 LYS A  16      -9.675   5.726   0.331  1.00  0.00           H  
ATOM    305  HZ1 LYS A  16      -9.726   8.018   0.979  1.00  0.00           H  
ATOM    306  HZ2 LYS A  16      -9.182   7.646   2.544  1.00  0.00           H  
ATOM    307  HZ3 LYS A  16     -10.729   7.152   2.040  1.00  0.00           H  
ATOM    308  N   LYS A  17     -12.820   2.875   0.310  1.00  0.00           N  
ATOM    309  CA  LYS A  17     -13.755   3.610  -0.588  1.00  0.00           C  
ATOM    310  C   LYS A  17     -15.087   2.861  -0.664  1.00  0.00           C  
ATOM    311  O   LYS A  17     -16.074   3.370  -1.156  1.00  0.00           O  
ATOM    312  CB  LYS A  17     -13.068   3.625  -1.956  1.00  0.00           C  
ATOM    313  CG  LYS A  17     -13.244   5.000  -2.603  1.00  0.00           C  
ATOM    314  CD  LYS A  17     -12.346   6.018  -1.895  1.00  0.00           C  
ATOM    315  CE  LYS A  17     -11.496   6.757  -2.931  1.00  0.00           C  
ATOM    316  NZ  LYS A  17     -11.437   8.163  -2.443  1.00  0.00           N  
ATOM    317  H   LYS A  17     -12.075   2.362  -0.071  1.00  0.00           H  
ATOM    318  HA  LYS A  17     -13.906   4.619  -0.235  1.00  0.00           H  
ATOM    319  HB2 LYS A  17     -12.016   3.416  -1.832  1.00  0.00           H  
ATOM    320  HB3 LYS A  17     -13.513   2.873  -2.589  1.00  0.00           H  
ATOM    321  HG2 LYS A  17     -12.973   4.944  -3.647  1.00  0.00           H  
ATOM    322  HG3 LYS A  17     -14.274   5.311  -2.514  1.00  0.00           H  
ATOM    323  HD2 LYS A  17     -12.960   6.728  -1.360  1.00  0.00           H  
ATOM    324  HD3 LYS A  17     -11.699   5.505  -1.201  1.00  0.00           H  
ATOM    325  HE2 LYS A  17     -10.502   6.330  -2.974  1.00  0.00           H  
ATOM    326  HE3 LYS A  17     -11.965   6.720  -3.901  1.00  0.00           H  
ATOM    327  HZ1 LYS A  17     -12.319   8.654  -2.695  1.00  0.00           H  
ATOM    328  HZ2 LYS A  17     -10.630   8.649  -2.884  1.00  0.00           H  
ATOM    329  HZ3 LYS A  17     -11.324   8.168  -1.410  1.00  0.00           H  
ATOM    330  N   PHE A  18     -15.115   1.651  -0.176  1.00  0.00           N  
ATOM    331  CA  PHE A  18     -16.374   0.854  -0.211  1.00  0.00           C  
ATOM    332  C   PHE A  18     -17.286   1.259   0.954  1.00  0.00           C  
ATOM    333  O   PHE A  18     -18.310   0.648   1.186  1.00  0.00           O  
ATOM    334  CB  PHE A  18     -15.911  -0.602  -0.071  1.00  0.00           C  
ATOM    335  CG  PHE A  18     -17.047  -1.460   0.435  1.00  0.00           C  
ATOM    336  CD1 PHE A  18     -18.041  -1.899  -0.446  1.00  0.00           C  
ATOM    337  CD2 PHE A  18     -17.103  -1.815   1.788  1.00  0.00           C  
ATOM    338  CE1 PHE A  18     -19.092  -2.695   0.026  1.00  0.00           C  
ATOM    339  CE2 PHE A  18     -18.153  -2.609   2.260  1.00  0.00           C  
ATOM    340  CZ  PHE A  18     -19.148  -3.050   1.379  1.00  0.00           C  
ATOM    341  H   PHE A  18     -14.304   1.263   0.215  1.00  0.00           H  
ATOM    342  HA  PHE A  18     -16.880   0.990  -1.153  1.00  0.00           H  
ATOM    343  HB2 PHE A  18     -15.587  -0.969  -1.034  1.00  0.00           H  
ATOM    344  HB3 PHE A  18     -15.087  -0.651   0.626  1.00  0.00           H  
ATOM    345  HD1 PHE A  18     -17.998  -1.625  -1.490  1.00  0.00           H  
ATOM    346  HD2 PHE A  18     -16.335  -1.474   2.467  1.00  0.00           H  
ATOM    347  HE1 PHE A  18     -19.860  -3.035  -0.653  1.00  0.00           H  
ATOM    348  HE2 PHE A  18     -18.195  -2.883   3.304  1.00  0.00           H  
ATOM    349  HZ  PHE A  18     -19.958  -3.663   1.744  1.00  0.00           H  
HETATM  350  N   NH2 A  19     -16.954   2.276   1.700  1.00  0.00           N  
HETATM  351  HN1 NH2 A  19     -16.128   2.771   1.514  1.00  0.00           H  
HETATM  352  HN2 NH2 A  19     -17.530   2.546   2.445  1.00  0.00           H  
TER     353      NH2 A  19                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LYS A   1      13.433  -8.466   5.460  1.00  0.00           N  
ATOM      2  CA  LYS A   1      12.912  -7.355   6.310  1.00  0.00           C  
ATOM      3  C   LYS A   1      11.589  -6.830   5.742  1.00  0.00           C  
ATOM      4  O   LYS A   1      10.624  -6.650   6.458  1.00  0.00           O  
ATOM      5  CB  LYS A   1      13.990  -6.270   6.252  1.00  0.00           C  
ATOM      6  CG  LYS A   1      13.596  -5.107   7.165  1.00  0.00           C  
ATOM      7  CD  LYS A   1      14.002  -5.427   8.605  1.00  0.00           C  
ATOM      8  CE  LYS A   1      12.892  -4.981   9.560  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      12.923  -3.492   9.518  1.00  0.00           N  
ATOM     10  H1  LYS A   1      14.449  -8.329   5.287  1.00  0.00           H  
ATOM     11  H2  LYS A   1      12.924  -8.475   4.552  1.00  0.00           H  
ATOM     12  H3  LYS A   1      13.287  -9.373   5.948  1.00  0.00           H  
ATOM     13  HA  LYS A   1      12.780  -7.689   7.327  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      14.932  -6.683   6.580  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      14.086  -5.913   5.237  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      14.100  -4.208   6.838  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      12.528  -4.957   7.117  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      14.160  -6.491   8.705  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      14.914  -4.903   8.846  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      11.935  -5.351   9.220  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      13.097  -5.326  10.561  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      12.216  -3.150   8.838  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      13.869  -3.174   9.227  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      12.703  -3.114  10.461  1.00  0.00           H  
ATOM     25  N   TRP A   2      11.535  -6.585   4.460  1.00  0.00           N  
ATOM     26  CA  TRP A   2      10.271  -6.074   3.851  1.00  0.00           C  
ATOM     27  C   TRP A   2      10.295  -6.263   2.331  1.00  0.00           C  
ATOM     28  O   TRP A   2      10.415  -5.314   1.580  1.00  0.00           O  
ATOM     29  CB  TRP A   2      10.232  -4.587   4.205  1.00  0.00           C  
ATOM     30  CG  TRP A   2      11.564  -3.963   3.930  1.00  0.00           C  
ATOM     31  CD1 TRP A   2      12.523  -4.481   3.126  1.00  0.00           C  
ATOM     32  CD2 TRP A   2      12.098  -2.708   4.444  1.00  0.00           C  
ATOM     33  NE1 TRP A   2      13.610  -3.625   3.118  1.00  0.00           N  
ATOM     34  CE2 TRP A   2      13.396  -2.518   3.915  1.00  0.00           C  
ATOM     35  CE3 TRP A   2      11.583  -1.728   5.312  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2      14.158  -1.394   4.236  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2      12.347  -0.594   5.636  1.00  0.00           C  
ATOM     38  CH2 TRP A   2      13.632  -0.429   5.100  1.00  0.00           C  
ATOM     39  H   TRP A   2      12.323  -6.737   3.898  1.00  0.00           H  
ATOM     40  HA  TRP A   2       9.418  -6.574   4.280  1.00  0.00           H  
ATOM     41  HB2 TRP A   2       9.477  -4.095   3.609  1.00  0.00           H  
ATOM     42  HB3 TRP A   2       9.993  -4.472   5.251  1.00  0.00           H  
ATOM     43  HD1 TRP A   2      12.452  -5.411   2.583  1.00  0.00           H  
ATOM     44  HE1 TRP A   2      14.439  -3.769   2.616  1.00  0.00           H  
ATOM     45  HE3 TRP A   2      10.594  -1.846   5.730  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2      15.145  -1.271   3.820  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2      11.942   0.152   6.304  1.00  0.00           H  
ATOM     48  HH2 TRP A   2      14.215   0.444   5.353  1.00  0.00           H  
ATOM     49  N   LYS A   3      10.183  -7.478   1.870  1.00  0.00           N  
ATOM     50  CA  LYS A   3      10.201  -7.722   0.399  1.00  0.00           C  
ATOM     51  C   LYS A   3       8.970  -7.095  -0.259  1.00  0.00           C  
ATOM     52  O   LYS A   3       8.868  -7.020  -1.467  1.00  0.00           O  
ATOM     53  CB  LYS A   3      10.178  -9.244   0.247  1.00  0.00           C  
ATOM     54  CG  LYS A   3      11.129  -9.660  -0.878  1.00  0.00           C  
ATOM     55  CD  LYS A   3      12.570  -9.630  -0.366  1.00  0.00           C  
ATOM     56  CE  LYS A   3      13.538  -9.703  -1.551  1.00  0.00           C  
ATOM     57  NZ  LYS A   3      13.898 -11.145  -1.673  1.00  0.00           N  
ATOM     58  H   LYS A   3      10.088  -8.232   2.491  1.00  0.00           H  
ATOM     59  HA  LYS A   3      11.099  -7.321  -0.033  1.00  0.00           H  
ATOM     60  HB2 LYS A   3      10.494  -9.702   1.174  1.00  0.00           H  
ATOM     61  HB3 LYS A   3       9.177  -9.567   0.007  1.00  0.00           H  
ATOM     62  HG2 LYS A   3      10.882 -10.660  -1.205  1.00  0.00           H  
ATOM     63  HG3 LYS A   3      11.030  -8.975  -1.706  1.00  0.00           H  
ATOM     64  HD2 LYS A   3      12.739  -8.712   0.179  1.00  0.00           H  
ATOM     65  HD3 LYS A   3      12.739 -10.472   0.288  1.00  0.00           H  
ATOM     66  HE2 LYS A   3      13.050  -9.358  -2.453  1.00  0.00           H  
ATOM     67  HE3 LYS A   3      14.422  -9.117  -1.352  1.00  0.00           H  
ATOM     68  HZ1 LYS A   3      13.295 -11.594  -2.391  1.00  0.00           H  
ATOM     69  HZ2 LYS A   3      13.757 -11.618  -0.756  1.00  0.00           H  
ATOM     70  HZ3 LYS A   3      14.894 -11.231  -1.958  1.00  0.00           H  
ATOM     71  N   LEU A   4       8.038  -6.646   0.530  1.00  0.00           N  
ATOM     72  CA  LEU A   4       6.809  -6.019  -0.040  1.00  0.00           C  
ATOM     73  C   LEU A   4       7.048  -4.532  -0.316  1.00  0.00           C  
ATOM     74  O   LEU A   4       6.120  -3.763  -0.470  1.00  0.00           O  
ATOM     75  CB  LEU A   4       5.742  -6.201   1.039  1.00  0.00           C  
ATOM     76  CG  LEU A   4       5.516  -7.693   1.283  1.00  0.00           C  
ATOM     77  CD1 LEU A   4       4.808  -7.892   2.624  1.00  0.00           C  
ATOM     78  CD2 LEU A   4       4.649  -8.265   0.161  1.00  0.00           C  
ATOM     79  H   LEU A   4       8.147  -6.717   1.500  1.00  0.00           H  
ATOM     80  HA  LEU A   4       6.510  -6.528  -0.943  1.00  0.00           H  
ATOM     81  HB2 LEU A   4       6.072  -5.731   1.955  1.00  0.00           H  
ATOM     82  HB3 LEU A   4       4.818  -5.747   0.714  1.00  0.00           H  
ATOM     83  HG  LEU A   4       6.468  -8.203   1.301  1.00  0.00           H  
ATOM     84 HD11 LEU A   4       4.437  -6.942   2.980  1.00  0.00           H  
ATOM     85 HD12 LEU A   4       5.505  -8.298   3.342  1.00  0.00           H  
ATOM     86 HD13 LEU A   4       3.982  -8.576   2.498  1.00  0.00           H  
ATOM     87 HD21 LEU A   4       4.939  -7.820  -0.780  1.00  0.00           H  
ATOM     88 HD22 LEU A   4       3.610  -8.043   0.359  1.00  0.00           H  
ATOM     89 HD23 LEU A   4       4.785  -9.335   0.110  1.00  0.00           H  
ATOM     90  N   PHE A   5       8.285  -4.119  -0.371  1.00  0.00           N  
ATOM     91  CA  PHE A   5       8.583  -2.680  -0.625  1.00  0.00           C  
ATOM     92  C   PHE A   5       8.371  -2.332  -2.101  1.00  0.00           C  
ATOM     93  O   PHE A   5       8.416  -1.182  -2.490  1.00  0.00           O  
ATOM     94  CB  PHE A   5      10.054  -2.513  -0.242  1.00  0.00           C  
ATOM     95  CG  PHE A   5      10.295  -1.103   0.247  1.00  0.00           C  
ATOM     96  CD1 PHE A   5      10.381  -0.050  -0.671  1.00  0.00           C  
ATOM     97  CD2 PHE A   5      10.440  -0.851   1.617  1.00  0.00           C  
ATOM     98  CE1 PHE A   5      10.607   1.256  -0.218  1.00  0.00           C  
ATOM     99  CE2 PHE A   5      10.666   0.455   2.069  1.00  0.00           C  
ATOM    100  CZ  PHE A   5      10.752   1.508   1.151  1.00  0.00           C  
ATOM    101  H   PHE A   5       9.019  -4.755  -0.236  1.00  0.00           H  
ATOM    102  HA  PHE A   5       7.969  -2.056  -0.003  1.00  0.00           H  
ATOM    103  HB2 PHE A   5      10.302  -3.212   0.544  1.00  0.00           H  
ATOM    104  HB3 PHE A   5      10.673  -2.706  -1.105  1.00  0.00           H  
ATOM    105  HD1 PHE A   5      10.269  -0.244  -1.728  1.00  0.00           H  
ATOM    106  HD2 PHE A   5      10.374  -1.663   2.325  1.00  0.00           H  
ATOM    107  HE1 PHE A   5      10.673   2.069  -0.927  1.00  0.00           H  
ATOM    108  HE2 PHE A   5      10.779   0.649   3.125  1.00  0.00           H  
ATOM    109  HZ  PHE A   5      10.926   2.515   1.499  1.00  0.00           H  
ATOM    110  N   LYS A   6       8.144  -3.314  -2.925  1.00  0.00           N  
ATOM    111  CA  LYS A   6       7.933  -3.038  -4.372  1.00  0.00           C  
ATOM    112  C   LYS A   6       6.569  -3.563  -4.834  1.00  0.00           C  
ATOM    113  O   LYS A   6       6.295  -3.640  -6.015  1.00  0.00           O  
ATOM    114  CB  LYS A   6       9.059  -3.788  -5.079  1.00  0.00           C  
ATOM    115  CG  LYS A   6       9.565  -2.937  -6.237  1.00  0.00           C  
ATOM    116  CD  LYS A   6      10.998  -3.340  -6.586  1.00  0.00           C  
ATOM    117  CE  LYS A   6      11.808  -2.089  -6.937  1.00  0.00           C  
ATOM    118  NZ  LYS A   6      11.476  -1.797  -8.361  1.00  0.00           N  
ATOM    119  H   LYS A   6       8.117  -4.230  -2.594  1.00  0.00           H  
ATOM    120  HA  LYS A   6       8.015  -1.982  -4.571  1.00  0.00           H  
ATOM    121  HB2 LYS A   6       9.865  -3.969  -4.381  1.00  0.00           H  
ATOM    122  HB3 LYS A   6       8.688  -4.728  -5.457  1.00  0.00           H  
ATOM    123  HG2 LYS A   6       8.927  -3.089  -7.094  1.00  0.00           H  
ATOM    124  HG3 LYS A   6       9.544  -1.898  -5.949  1.00  0.00           H  
ATOM    125  HD2 LYS A   6      11.449  -3.836  -5.738  1.00  0.00           H  
ATOM    126  HD3 LYS A   6      10.989  -4.009  -7.433  1.00  0.00           H  
ATOM    127  HE2 LYS A   6      11.514  -1.264  -6.303  1.00  0.00           H  
ATOM    128  HE3 LYS A   6      12.865  -2.283  -6.837  1.00  0.00           H  
ATOM    129  HZ1 LYS A   6      10.781  -1.023  -8.403  1.00  0.00           H  
ATOM    130  HZ2 LYS A   6      11.075  -2.648  -8.807  1.00  0.00           H  
ATOM    131  HZ3 LYS A   6      12.337  -1.512  -8.867  1.00  0.00           H  
ATOM    132  N   LYS A   7       5.711  -3.922  -3.918  1.00  0.00           N  
ATOM    133  CA  LYS A   7       4.370  -4.435  -4.324  1.00  0.00           C  
ATOM    134  C   LYS A   7       3.339  -4.153  -3.232  1.00  0.00           C  
ATOM    135  O   LYS A   7       2.406  -4.905  -3.030  1.00  0.00           O  
ATOM    136  CB  LYS A   7       4.559  -5.938  -4.518  1.00  0.00           C  
ATOM    137  CG  LYS A   7       4.732  -6.636  -3.164  1.00  0.00           C  
ATOM    138  CD  LYS A   7       4.260  -8.088  -3.279  1.00  0.00           C  
ATOM    139  CE  LYS A   7       5.478  -9.010  -3.409  1.00  0.00           C  
ATOM    140  NZ  LYS A   7       5.315 -10.055  -2.355  1.00  0.00           N  
ATOM    141  H   LYS A   7       5.946  -3.852  -2.969  1.00  0.00           H  
ATOM    142  HA  LYS A   7       4.063  -3.983  -5.252  1.00  0.00           H  
ATOM    143  HB2 LYS A   7       3.695  -6.341  -5.022  1.00  0.00           H  
ATOM    144  HB3 LYS A   7       5.438  -6.108  -5.119  1.00  0.00           H  
ATOM    145  HG2 LYS A   7       5.773  -6.618  -2.879  1.00  0.00           H  
ATOM    146  HG3 LYS A   7       4.145  -6.132  -2.413  1.00  0.00           H  
ATOM    147  HD2 LYS A   7       3.694  -8.351  -2.397  1.00  0.00           H  
ATOM    148  HD3 LYS A   7       3.636  -8.196  -4.152  1.00  0.00           H  
ATOM    149  HE2 LYS A   7       5.496  -9.466  -4.390  1.00  0.00           H  
ATOM    150  HE3 LYS A   7       6.388  -8.455  -3.238  1.00  0.00           H  
ATOM    151  HZ1 LYS A   7       4.542  -9.793  -1.713  1.00  0.00           H  
ATOM    152  HZ2 LYS A   7       6.199 -10.141  -1.814  1.00  0.00           H  
ATOM    153  HZ3 LYS A   7       5.093 -10.967  -2.803  1.00  0.00           H  
ATOM    154  N   ILE A   8       3.503  -3.073  -2.529  1.00  0.00           N  
ATOM    155  CA  ILE A   8       2.537  -2.732  -1.444  1.00  0.00           C  
ATOM    156  C   ILE A   8       1.097  -2.946  -1.931  1.00  0.00           C  
ATOM    157  O   ILE A   8       0.613  -2.224  -2.779  1.00  0.00           O  
ATOM    158  CB  ILE A   8       2.802  -1.253  -1.136  1.00  0.00           C  
ATOM    159  CG1 ILE A   8       3.959  -1.149  -0.140  1.00  0.00           C  
ATOM    160  CG2 ILE A   8       1.553  -0.608  -0.527  1.00  0.00           C  
ATOM    161  CD1 ILE A   8       3.523  -1.712   1.215  1.00  0.00           C  
ATOM    162  H   ILE A   8       4.264  -2.488  -2.714  1.00  0.00           H  
ATOM    163  HA  ILE A   8       2.733  -3.328  -0.569  1.00  0.00           H  
ATOM    164  HB  ILE A   8       3.064  -0.738  -2.048  1.00  0.00           H  
ATOM    165 HG12 ILE A   8       4.804  -1.713  -0.510  1.00  0.00           H  
ATOM    166 HG13 ILE A   8       4.241  -0.114  -0.023  1.00  0.00           H  
ATOM    167 HG21 ILE A   8       1.080  -1.304   0.148  1.00  0.00           H  
ATOM    168 HG22 ILE A   8       0.862  -0.346  -1.316  1.00  0.00           H  
ATOM    169 HG23 ILE A   8       1.834   0.283   0.014  1.00  0.00           H  
ATOM    170 HD11 ILE A   8       3.786  -1.015   1.997  1.00  0.00           H  
ATOM    171 HD12 ILE A   8       4.021  -2.654   1.390  1.00  0.00           H  
ATOM    172 HD13 ILE A   8       2.454  -1.866   1.215  1.00  0.00           H  
ATOM    173  N   PRO A   9       0.461  -3.939  -1.365  1.00  0.00           N  
ATOM    174  CA  PRO A   9      -0.940  -4.264  -1.733  1.00  0.00           C  
ATOM    175  C   PRO A   9      -1.893  -3.189  -1.207  1.00  0.00           C  
ATOM    176  O   PRO A   9      -2.359  -3.253  -0.088  1.00  0.00           O  
ATOM    177  CB  PRO A   9      -1.193  -5.601  -1.041  1.00  0.00           C  
ATOM    178  CG  PRO A   9      -0.228  -5.631   0.100  1.00  0.00           C  
ATOM    179  CD  PRO A   9       0.983  -4.847  -0.334  1.00  0.00           C  
ATOM    180  HA  PRO A   9      -1.046  -4.375  -2.801  1.00  0.00           H  
ATOM    181  HB2 PRO A   9      -2.211  -5.650  -0.678  1.00  0.00           H  
ATOM    182  HB3 PRO A   9      -0.992  -6.419  -1.715  1.00  0.00           H  
ATOM    183  HG2 PRO A   9      -0.675  -5.173   0.972  1.00  0.00           H  
ATOM    184  HG3 PRO A   9       0.057  -6.648   0.319  1.00  0.00           H  
ATOM    185  HD2 PRO A   9       1.390  -4.289   0.497  1.00  0.00           H  
ATOM    186  HD3 PRO A   9       1.727  -5.502  -0.758  1.00  0.00           H  
ATOM    187  N   LYS A  10      -2.198  -2.210  -2.013  1.00  0.00           N  
ATOM    188  CA  LYS A  10      -3.135  -1.143  -1.562  1.00  0.00           C  
ATOM    189  C   LYS A  10      -4.571  -1.672  -1.594  1.00  0.00           C  
ATOM    190  O   LYS A  10      -5.514  -0.959  -1.312  1.00  0.00           O  
ATOM    191  CB  LYS A  10      -2.957  -0.003  -2.565  1.00  0.00           C  
ATOM    192  CG  LYS A  10      -1.472   0.350  -2.677  1.00  0.00           C  
ATOM    193  CD  LYS A  10      -1.264   1.814  -2.282  1.00  0.00           C  
ATOM    194  CE  LYS A  10       0.108   1.975  -1.616  1.00  0.00           C  
ATOM    195  NZ  LYS A  10       0.255   3.439  -1.362  1.00  0.00           N  
ATOM    196  H   LYS A  10      -1.820  -2.181  -2.917  1.00  0.00           H  
ATOM    197  HA  LYS A  10      -2.876  -0.809  -0.570  1.00  0.00           H  
ATOM    198  HB2 LYS A  10      -3.330  -0.311  -3.531  1.00  0.00           H  
ATOM    199  HB3 LYS A  10      -3.504   0.863  -2.225  1.00  0.00           H  
ATOM    200  HG2 LYS A  10      -0.900  -0.286  -2.019  1.00  0.00           H  
ATOM    201  HG3 LYS A  10      -1.143   0.205  -3.695  1.00  0.00           H  
ATOM    202  HD2 LYS A  10      -1.313   2.436  -3.163  1.00  0.00           H  
ATOM    203  HD3 LYS A  10      -2.035   2.112  -1.587  1.00  0.00           H  
ATOM    204  HE2 LYS A  10       0.137   1.426  -0.686  1.00  0.00           H  
ATOM    205  HE3 LYS A  10       0.887   1.636  -2.279  1.00  0.00           H  
ATOM    206  HZ1 LYS A  10       0.295   3.610  -0.337  1.00  0.00           H  
ATOM    207  HZ2 LYS A  10      -0.558   3.950  -1.767  1.00  0.00           H  
ATOM    208  HZ3 LYS A  10       1.133   3.780  -1.801  1.00  0.00           H  
ATOM    209  N   PHE A  11      -4.741  -2.923  -1.933  1.00  0.00           N  
ATOM    210  CA  PHE A  11      -6.107  -3.508  -1.980  1.00  0.00           C  
ATOM    211  C   PHE A  11      -6.773  -3.376  -0.612  1.00  0.00           C  
ATOM    212  O   PHE A  11      -7.933  -3.028  -0.506  1.00  0.00           O  
ATOM    213  CB  PHE A  11      -5.882  -4.978  -2.335  1.00  0.00           C  
ATOM    214  CG  PHE A  11      -7.214  -5.682  -2.415  1.00  0.00           C  
ATOM    215  CD1 PHE A  11      -7.933  -5.682  -3.617  1.00  0.00           C  
ATOM    216  CD2 PHE A  11      -7.731  -6.334  -1.289  1.00  0.00           C  
ATOM    217  CE1 PHE A  11      -9.170  -6.334  -3.691  1.00  0.00           C  
ATOM    218  CE2 PHE A  11      -8.968  -6.985  -1.365  1.00  0.00           C  
ATOM    219  CZ  PHE A  11      -9.687  -6.985  -2.565  1.00  0.00           C  
ATOM    220  H   PHE A  11      -3.970  -3.479  -2.151  1.00  0.00           H  
ATOM    221  HA  PHE A  11      -6.700  -3.028  -2.742  1.00  0.00           H  
ATOM    222  HB2 PHE A  11      -5.377  -5.045  -3.288  1.00  0.00           H  
ATOM    223  HB3 PHE A  11      -5.272  -5.442  -1.573  1.00  0.00           H  
ATOM    224  HD1 PHE A  11      -7.534  -5.180  -4.484  1.00  0.00           H  
ATOM    225  HD2 PHE A  11      -7.176  -6.333  -0.363  1.00  0.00           H  
ATOM    226  HE1 PHE A  11      -9.726  -6.333  -4.618  1.00  0.00           H  
ATOM    227  HE2 PHE A  11      -9.368  -7.487  -0.496  1.00  0.00           H  
ATOM    228  HZ  PHE A  11     -10.642  -7.487  -2.623  1.00  0.00           H  
ATOM    229  N   LEU A  12      -6.044  -3.641   0.436  1.00  0.00           N  
ATOM    230  CA  LEU A  12      -6.635  -3.518   1.800  1.00  0.00           C  
ATOM    231  C   LEU A  12      -7.024  -2.062   2.057  1.00  0.00           C  
ATOM    232  O   LEU A  12      -8.049  -1.776   2.643  1.00  0.00           O  
ATOM    233  CB  LEU A  12      -5.531  -3.959   2.761  1.00  0.00           C  
ATOM    234  CG  LEU A  12      -6.127  -4.867   3.837  1.00  0.00           C  
ATOM    235  CD1 LEU A  12      -6.015  -6.326   3.393  1.00  0.00           C  
ATOM    236  CD2 LEU A  12      -5.360  -4.673   5.147  1.00  0.00           C  
ATOM    237  H   LEU A  12      -5.107  -3.910   0.326  1.00  0.00           H  
ATOM    238  HA  LEU A  12      -7.495  -4.161   1.899  1.00  0.00           H  
ATOM    239  HB2 LEU A  12      -4.769  -4.496   2.214  1.00  0.00           H  
ATOM    240  HB3 LEU A  12      -5.093  -3.090   3.230  1.00  0.00           H  
ATOM    241  HG  LEU A  12      -7.166  -4.615   3.985  1.00  0.00           H  
ATOM    242 HD11 LEU A  12      -6.513  -6.452   2.442  1.00  0.00           H  
ATOM    243 HD12 LEU A  12      -6.481  -6.964   4.130  1.00  0.00           H  
ATOM    244 HD13 LEU A  12      -4.973  -6.595   3.292  1.00  0.00           H  
ATOM    245 HD21 LEU A  12      -4.442  -5.239   5.115  1.00  0.00           H  
ATOM    246 HD22 LEU A  12      -5.966  -5.017   5.972  1.00  0.00           H  
ATOM    247 HD23 LEU A  12      -5.134  -3.625   5.279  1.00  0.00           H  
ATOM    248  N   HIS A  13      -6.218  -1.140   1.608  1.00  0.00           N  
ATOM    249  CA  HIS A  13      -6.546   0.297   1.812  1.00  0.00           C  
ATOM    250  C   HIS A  13      -7.564   0.741   0.760  1.00  0.00           C  
ATOM    251  O   HIS A  13      -8.218   1.756   0.900  1.00  0.00           O  
ATOM    252  CB  HIS A  13      -5.220   1.036   1.631  1.00  0.00           C  
ATOM    253  CG  HIS A  13      -4.661   1.394   2.980  1.00  0.00           C  
ATOM    254  ND1 HIS A  13      -5.068   0.755   4.140  1.00  0.00           N  
ATOM    255  CD2 HIS A  13      -3.730   2.325   3.371  1.00  0.00           C  
ATOM    256  CE1 HIS A  13      -4.390   1.304   5.164  1.00  0.00           C  
ATOM    257  NE2 HIS A  13      -3.560   2.266   4.751  1.00  0.00           N  
ATOM    258  H   HIS A  13      -5.401  -1.393   1.130  1.00  0.00           H  
ATOM    259  HA  HIS A  13      -6.930   0.461   2.806  1.00  0.00           H  
ATOM    260  HB2 HIS A  13      -4.522   0.399   1.109  1.00  0.00           H  
ATOM    261  HB3 HIS A  13      -5.385   1.937   1.058  1.00  0.00           H  
ATOM    262  HD1 HIS A  13      -5.728   0.033   4.203  1.00  0.00           H  
ATOM    263  HD2 HIS A  13      -3.208   2.999   2.708  1.00  0.00           H  
ATOM    264  HE1 HIS A  13      -4.504   1.003   6.196  1.00  0.00           H  
ATOM    265  N   SER A  14      -7.709  -0.023  -0.290  1.00  0.00           N  
ATOM    266  CA  SER A  14      -8.690   0.342  -1.350  1.00  0.00           C  
ATOM    267  C   SER A  14     -10.109   0.084  -0.848  1.00  0.00           C  
ATOM    268  O   SER A  14     -11.079   0.551  -1.412  1.00  0.00           O  
ATOM    269  CB  SER A  14      -8.362  -0.571  -2.529  1.00  0.00           C  
ATOM    270  OG  SER A  14      -8.433   0.176  -3.737  1.00  0.00           O  
ATOM    271  H   SER A  14      -7.175  -0.841  -0.378  1.00  0.00           H  
ATOM    272  HA  SER A  14      -8.573   1.371  -1.632  1.00  0.00           H  
ATOM    273  HB2 SER A  14      -7.366  -0.966  -2.416  1.00  0.00           H  
ATOM    274  HB3 SER A  14      -9.068  -1.389  -2.558  1.00  0.00           H  
ATOM    275  HG  SER A  14      -7.551   0.492  -3.942  1.00  0.00           H  
ATOM    276  N   ALA A  15     -10.230  -0.654   0.217  1.00  0.00           N  
ATOM    277  CA  ALA A  15     -11.578  -0.947   0.777  1.00  0.00           C  
ATOM    278  C   ALA A  15     -12.247   0.356   1.216  1.00  0.00           C  
ATOM    279  O   ALA A  15     -13.450   0.433   1.365  1.00  0.00           O  
ATOM    280  CB  ALA A  15     -11.317  -1.851   1.982  1.00  0.00           C  
ATOM    281  H   ALA A  15      -9.430  -1.010   0.652  1.00  0.00           H  
ATOM    282  HA  ALA A  15     -12.188  -1.462   0.051  1.00  0.00           H  
ATOM    283  HB1 ALA A  15     -10.969  -2.816   1.641  1.00  0.00           H  
ATOM    284  HB2 ALA A  15     -12.230  -1.976   2.544  1.00  0.00           H  
ATOM    285  HB3 ALA A  15     -10.564  -1.401   2.614  1.00  0.00           H  
ATOM    286  N   LYS A  16     -11.469   1.385   1.418  1.00  0.00           N  
ATOM    287  CA  LYS A  16     -12.046   2.693   1.844  1.00  0.00           C  
ATOM    288  C   LYS A  16     -13.275   3.032   0.998  1.00  0.00           C  
ATOM    289  O   LYS A  16     -14.151   3.762   1.420  1.00  0.00           O  
ATOM    290  CB  LYS A  16     -10.934   3.716   1.607  1.00  0.00           C  
ATOM    291  CG  LYS A  16     -10.348   3.533   0.203  1.00  0.00           C  
ATOM    292  CD  LYS A  16     -10.897   4.615  -0.729  1.00  0.00           C  
ATOM    293  CE  LYS A  16     -10.274   4.452  -2.118  1.00  0.00           C  
ATOM    294  NZ  LYS A  16     -11.095   5.312  -3.015  1.00  0.00           N  
ATOM    295  H   LYS A  16     -10.501   1.298   1.288  1.00  0.00           H  
ATOM    296  HA  LYS A  16     -12.305   2.667   2.891  1.00  0.00           H  
ATOM    297  HB2 LYS A  16     -11.339   4.713   1.700  1.00  0.00           H  
ATOM    298  HB3 LYS A  16     -10.154   3.575   2.339  1.00  0.00           H  
ATOM    299  HG2 LYS A  16      -9.273   3.611   0.250  1.00  0.00           H  
ATOM    300  HG3 LYS A  16     -10.621   2.561  -0.181  1.00  0.00           H  
ATOM    301  HD2 LYS A  16     -11.971   4.519  -0.799  1.00  0.00           H  
ATOM    302  HD3 LYS A  16     -10.646   5.590  -0.337  1.00  0.00           H  
ATOM    303  HE2 LYS A  16      -9.247   4.787  -2.109  1.00  0.00           H  
ATOM    304  HE3 LYS A  16     -10.332   3.423  -2.437  1.00  0.00           H  
ATOM    305  HZ1 LYS A  16     -10.633   6.236  -3.128  1.00  0.00           H  
ATOM    306  HZ2 LYS A  16     -12.041   5.443  -2.601  1.00  0.00           H  
ATOM    307  HZ3 LYS A  16     -11.183   4.857  -3.945  1.00  0.00           H  
ATOM    308  N   LYS A  17     -13.347   2.510  -0.195  1.00  0.00           N  
ATOM    309  CA  LYS A  17     -14.519   2.803  -1.067  1.00  0.00           C  
ATOM    310  C   LYS A  17     -15.810   2.343  -0.384  1.00  0.00           C  
ATOM    311  O   LYS A  17     -16.727   3.114  -0.182  1.00  0.00           O  
ATOM    312  CB  LYS A  17     -14.272   2.003  -2.346  1.00  0.00           C  
ATOM    313  CG  LYS A  17     -15.566   1.924  -3.158  1.00  0.00           C  
ATOM    314  CD  LYS A  17     -15.266   2.229  -4.627  1.00  0.00           C  
ATOM    315  CE  LYS A  17     -16.192   1.400  -5.518  1.00  0.00           C  
ATOM    316  NZ  LYS A  17     -17.328   2.307  -5.842  1.00  0.00           N  
ATOM    317  H   LYS A  17     -12.630   1.924  -0.519  1.00  0.00           H  
ATOM    318  HA  LYS A  17     -14.566   3.857  -1.294  1.00  0.00           H  
ATOM    319  HB2 LYS A  17     -13.506   2.490  -2.933  1.00  0.00           H  
ATOM    320  HB3 LYS A  17     -13.948   1.005  -2.090  1.00  0.00           H  
ATOM    321  HG2 LYS A  17     -15.983   0.931  -3.073  1.00  0.00           H  
ATOM    322  HG3 LYS A  17     -16.273   2.646  -2.779  1.00  0.00           H  
ATOM    323  HD2 LYS A  17     -15.430   3.281  -4.816  1.00  0.00           H  
ATOM    324  HD3 LYS A  17     -14.239   1.978  -4.846  1.00  0.00           H  
ATOM    325  HE2 LYS A  17     -15.676   1.101  -6.421  1.00  0.00           H  
ATOM    326  HE3 LYS A  17     -16.552   0.533  -4.985  1.00  0.00           H  
ATOM    327  HZ1 LYS A  17     -17.969   1.837  -6.511  1.00  0.00           H  
ATOM    328  HZ2 LYS A  17     -16.960   3.182  -6.270  1.00  0.00           H  
ATOM    329  HZ3 LYS A  17     -17.847   2.539  -4.972  1.00  0.00           H  
ATOM    330  N   PHE A  18     -15.889   1.091  -0.028  1.00  0.00           N  
ATOM    331  CA  PHE A  18     -17.122   0.581   0.639  1.00  0.00           C  
ATOM    332  C   PHE A  18     -16.881   0.406   2.142  1.00  0.00           C  
ATOM    333  O   PHE A  18     -17.739  -0.069   2.859  1.00  0.00           O  
ATOM    334  CB  PHE A  18     -17.394  -0.771  -0.021  1.00  0.00           C  
ATOM    335  CG  PHE A  18     -18.881  -1.030  -0.048  1.00  0.00           C  
ATOM    336  CD1 PHE A  18     -19.703  -0.295  -0.911  1.00  0.00           C  
ATOM    337  CD2 PHE A  18     -19.438  -2.005   0.787  1.00  0.00           C  
ATOM    338  CE1 PHE A  18     -21.081  -0.535  -0.937  1.00  0.00           C  
ATOM    339  CE2 PHE A  18     -20.817  -2.245   0.761  1.00  0.00           C  
ATOM    340  CZ  PHE A  18     -21.639  -1.510  -0.102  1.00  0.00           C  
ATOM    341  H   PHE A  18     -15.139   0.484  -0.200  1.00  0.00           H  
ATOM    342  HA  PHE A  18     -17.950   1.250   0.464  1.00  0.00           H  
ATOM    343  HB2 PHE A  18     -17.011  -0.760  -1.031  1.00  0.00           H  
ATOM    344  HB3 PHE A  18     -16.904  -1.552   0.541  1.00  0.00           H  
ATOM    345  HD1 PHE A  18     -19.273   0.458  -1.556  1.00  0.00           H  
ATOM    346  HD2 PHE A  18     -18.803  -2.572   1.453  1.00  0.00           H  
ATOM    347  HE1 PHE A  18     -21.715   0.032  -1.603  1.00  0.00           H  
ATOM    348  HE2 PHE A  18     -21.246  -2.997   1.406  1.00  0.00           H  
ATOM    349  HZ  PHE A  18     -22.703  -1.695  -0.122  1.00  0.00           H  
HETATM  350  N   NH2 A  19     -15.737   0.776   2.653  1.00  0.00           N  
HETATM  351  HN1 NH2 A  19     -15.043   1.159   2.078  1.00  0.00           H  
HETATM  352  HN2 NH2 A  19     -15.573   0.668   3.614  1.00  0.00           H  
TER     353      NH2 A  19                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LYS A   1      16.524  -1.904  -4.114  1.00  0.00           N  
ATOM      2  CA  LYS A   1      15.142  -1.415  -4.393  1.00  0.00           C  
ATOM      3  C   LYS A   1      14.120  -2.510  -4.079  1.00  0.00           C  
ATOM      4  O   LYS A   1      13.589  -3.151  -4.964  1.00  0.00           O  
ATOM      5  CB  LYS A   1      15.129  -1.083  -5.886  1.00  0.00           C  
ATOM      6  CG  LYS A   1      15.239   0.432  -6.074  1.00  0.00           C  
ATOM      7  CD  LYS A   1      15.962   0.732  -7.389  1.00  0.00           C  
ATOM      8  CE  LYS A   1      16.253   2.232  -7.480  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      17.737   2.332  -7.553  1.00  0.00           N  
ATOM     10  H1  LYS A   1      17.124  -1.104  -3.829  1.00  0.00           H  
ATOM     11  H2  LYS A   1      16.916  -2.345  -4.971  1.00  0.00           H  
ATOM     12  H3  LYS A   1      16.495  -2.604  -3.346  1.00  0.00           H  
ATOM     13  HA  LYS A   1      14.934  -0.527  -3.817  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      15.965  -1.568  -6.372  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      14.206  -1.432  -6.325  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      14.248   0.863  -6.100  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      15.797   0.856  -5.254  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      16.891   0.181  -7.423  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      15.337   0.438  -8.219  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      15.801   2.647  -8.372  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      15.890   2.741  -6.601  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      18.049   3.207  -7.086  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      18.035   2.344  -8.550  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      18.164   1.515  -7.073  1.00  0.00           H  
ATOM     25  N   TRP A   2      13.839  -2.727  -2.824  1.00  0.00           N  
ATOM     26  CA  TRP A   2      12.850  -3.779  -2.453  1.00  0.00           C  
ATOM     27  C   TRP A   2      11.796  -3.203  -1.505  1.00  0.00           C  
ATOM     28  O   TRP A   2      10.912  -3.899  -1.045  1.00  0.00           O  
ATOM     29  CB  TRP A   2      13.669  -4.864  -1.750  1.00  0.00           C  
ATOM     30  CG  TRP A   2      14.215  -4.326  -0.467  1.00  0.00           C  
ATOM     31  CD1 TRP A   2      13.525  -4.234   0.693  1.00  0.00           C  
ATOM     32  CD2 TRP A   2      15.549  -3.808  -0.191  1.00  0.00           C  
ATOM     33  NE1 TRP A   2      14.349  -3.692   1.662  1.00  0.00           N  
ATOM     34  CE2 TRP A   2      15.608  -3.413   1.166  1.00  0.00           C  
ATOM     35  CE3 TRP A   2      16.703  -3.645  -0.979  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2      16.769  -2.874   1.722  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2      17.873  -3.103  -0.423  1.00  0.00           C  
ATOM     38  CH2 TRP A   2      17.906  -2.718   0.926  1.00  0.00           C  
ATOM     39  H   TRP A   2      14.278  -2.199  -2.124  1.00  0.00           H  
ATOM     40  HA  TRP A   2      12.383  -4.185  -3.336  1.00  0.00           H  
ATOM     41  HB2 TRP A   2      13.036  -5.715  -1.544  1.00  0.00           H  
ATOM     42  HB3 TRP A   2      14.485  -5.169  -2.388  1.00  0.00           H  
ATOM     43  HD1 TRP A   2      12.497  -4.534   0.838  1.00  0.00           H  
ATOM     44  HE1 TRP A   2      14.091  -3.519   2.593  1.00  0.00           H  
ATOM     45  HE3 TRP A   2      16.689  -3.937  -2.018  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2      16.788  -2.579   2.761  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2      18.753  -2.982  -1.038  1.00  0.00           H  
ATOM     48  HH2 TRP A   2      18.809  -2.302   1.347  1.00  0.00           H  
ATOM     49  N   LYS A   3      11.879  -1.934  -1.213  1.00  0.00           N  
ATOM     50  CA  LYS A   3      10.880  -1.314  -0.296  1.00  0.00           C  
ATOM     51  C   LYS A   3       9.557  -1.087  -1.031  1.00  0.00           C  
ATOM     52  O   LYS A   3       8.598  -0.598  -0.467  1.00  0.00           O  
ATOM     53  CB  LYS A   3      11.499   0.021   0.122  1.00  0.00           C  
ATOM     54  CG  LYS A   3      11.345   0.205   1.633  1.00  0.00           C  
ATOM     55  CD  LYS A   3      12.429  -0.595   2.358  1.00  0.00           C  
ATOM     56  CE  LYS A   3      13.081   0.282   3.429  1.00  0.00           C  
ATOM     57  NZ  LYS A   3      14.309   0.824   2.787  1.00  0.00           N  
ATOM     58  H   LYS A   3      12.598  -1.389  -1.595  1.00  0.00           H  
ATOM     59  HA  LYS A   3      10.728  -1.936   0.570  1.00  0.00           H  
ATOM     60  HB2 LYS A   3      12.547   0.028  -0.139  1.00  0.00           H  
ATOM     61  HB3 LYS A   3      10.995   0.827  -0.391  1.00  0.00           H  
ATOM     62  HG2 LYS A   3      11.443   1.252   1.879  1.00  0.00           H  
ATOM     63  HG3 LYS A   3      10.372  -0.148   1.942  1.00  0.00           H  
ATOM     64  HD2 LYS A   3      11.985  -1.464   2.822  1.00  0.00           H  
ATOM     65  HD3 LYS A   3      13.180  -0.910   1.649  1.00  0.00           H  
ATOM     66  HE2 LYS A   3      12.414   1.086   3.712  1.00  0.00           H  
ATOM     67  HE3 LYS A   3      13.344  -0.311   4.292  1.00  0.00           H  
ATOM     68  HZ1 LYS A   3      14.510   1.772   3.164  1.00  0.00           H  
ATOM     69  HZ2 LYS A   3      14.165   0.883   1.758  1.00  0.00           H  
ATOM     70  HZ3 LYS A   3      15.113   0.196   2.989  1.00  0.00           H  
ATOM     71  N   LEU A   4       9.496  -1.441  -2.286  1.00  0.00           N  
ATOM     72  CA  LEU A   4       8.232  -1.247  -3.054  1.00  0.00           C  
ATOM     73  C   LEU A   4       7.229  -2.349  -2.706  1.00  0.00           C  
ATOM     74  O   LEU A   4       6.106  -2.352  -3.168  1.00  0.00           O  
ATOM     75  CB  LEU A   4       8.642  -1.340  -4.524  1.00  0.00           C  
ATOM     76  CG  LEU A   4       9.403  -0.076  -4.921  1.00  0.00           C  
ATOM     77  CD1 LEU A   4      10.818  -0.451  -5.367  1.00  0.00           C  
ATOM     78  CD2 LEU A   4       8.673   0.616  -6.074  1.00  0.00           C  
ATOM     79  H   LEU A   4      10.280  -1.835  -2.720  1.00  0.00           H  
ATOM     80  HA  LEU A   4       7.812  -0.278  -2.848  1.00  0.00           H  
ATOM     81  HB2 LEU A   4       9.277  -2.203  -4.667  1.00  0.00           H  
ATOM     82  HB3 LEU A   4       7.760  -1.435  -5.139  1.00  0.00           H  
ATOM     83  HG  LEU A   4       9.458   0.594  -4.074  1.00  0.00           H  
ATOM     84 HD11 LEU A   4      11.488   0.373  -5.172  1.00  0.00           H  
ATOM     85 HD12 LEU A   4      10.815  -0.671  -6.424  1.00  0.00           H  
ATOM     86 HD13 LEU A   4      11.149  -1.320  -4.819  1.00  0.00           H  
ATOM     87 HD21 LEU A   4       7.760   1.061  -5.706  1.00  0.00           H  
ATOM     88 HD22 LEU A   4       8.436  -0.110  -6.838  1.00  0.00           H  
ATOM     89 HD23 LEU A   4       9.306   1.386  -6.492  1.00  0.00           H  
ATOM     90  N   PHE A   5       7.627  -3.282  -1.891  1.00  0.00           N  
ATOM     91  CA  PHE A   5       6.702  -4.385  -1.505  1.00  0.00           C  
ATOM     92  C   PHE A   5       5.696  -3.889  -0.464  1.00  0.00           C  
ATOM     93  O   PHE A   5       4.802  -4.603  -0.057  1.00  0.00           O  
ATOM     94  CB  PHE A   5       7.611  -5.455  -0.905  1.00  0.00           C  
ATOM     95  CG  PHE A   5       6.774  -6.497  -0.202  1.00  0.00           C  
ATOM     96  CD1 PHE A   5       5.750  -7.154  -0.894  1.00  0.00           C  
ATOM     97  CD2 PHE A   5       7.025  -6.808   1.140  1.00  0.00           C  
ATOM     98  CE1 PHE A   5       4.975  -8.121  -0.243  1.00  0.00           C  
ATOM     99  CE2 PHE A   5       6.250  -7.775   1.791  1.00  0.00           C  
ATOM    100  CZ  PHE A   5       5.225  -8.431   1.100  1.00  0.00           C  
ATOM    101  H   PHE A   5       8.536  -3.258  -1.528  1.00  0.00           H  
ATOM    102  HA  PHE A   5       6.192  -4.772  -2.370  1.00  0.00           H  
ATOM    103  HB2 PHE A   5       8.184  -5.923  -1.692  1.00  0.00           H  
ATOM    104  HB3 PHE A   5       8.281  -4.995  -0.194  1.00  0.00           H  
ATOM    105  HD1 PHE A   5       5.556  -6.913  -1.929  1.00  0.00           H  
ATOM    106  HD2 PHE A   5       7.816  -6.301   1.673  1.00  0.00           H  
ATOM    107  HE1 PHE A   5       4.185  -8.628  -0.776  1.00  0.00           H  
ATOM    108  HE2 PHE A   5       6.443  -8.015   2.825  1.00  0.00           H  
ATOM    109  HZ  PHE A   5       4.628  -9.178   1.600  1.00  0.00           H  
ATOM    110  N   LYS A   6       5.848  -2.673  -0.025  1.00  0.00           N  
ATOM    111  CA  LYS A   6       4.919  -2.122   0.998  1.00  0.00           C  
ATOM    112  C   LYS A   6       3.661  -1.540   0.342  1.00  0.00           C  
ATOM    113  O   LYS A   6       2.797  -1.009   1.010  1.00  0.00           O  
ATOM    114  CB  LYS A   6       5.720  -1.017   1.683  1.00  0.00           C  
ATOM    115  CG  LYS A   6       5.092  -0.699   3.038  1.00  0.00           C  
ATOM    116  CD  LYS A   6       6.047  -1.123   4.155  1.00  0.00           C  
ATOM    117  CE  LYS A   6       6.597   0.120   4.859  1.00  0.00           C  
ATOM    118  NZ  LYS A   6       7.489  -0.408   5.928  1.00  0.00           N  
ATOM    119  H   LYS A   6       6.582  -2.123  -0.360  1.00  0.00           H  
ATOM    120  HA  LYS A   6       4.654  -2.881   1.716  1.00  0.00           H  
ATOM    121  HB2 LYS A   6       6.739  -1.347   1.825  1.00  0.00           H  
ATOM    122  HB3 LYS A   6       5.711  -0.130   1.067  1.00  0.00           H  
ATOM    123  HG2 LYS A   6       4.905   0.363   3.104  1.00  0.00           H  
ATOM    124  HG3 LYS A   6       4.163  -1.238   3.136  1.00  0.00           H  
ATOM    125  HD2 LYS A   6       5.515  -1.736   4.869  1.00  0.00           H  
ATOM    126  HD3 LYS A   6       6.865  -1.687   3.736  1.00  0.00           H  
ATOM    127  HE2 LYS A   6       7.158   0.728   4.162  1.00  0.00           H  
ATOM    128  HE3 LYS A   6       5.793   0.691   5.297  1.00  0.00           H  
ATOM    129  HZ1 LYS A   6       7.995   0.381   6.379  1.00  0.00           H  
ATOM    130  HZ2 LYS A   6       8.177  -1.068   5.511  1.00  0.00           H  
ATOM    131  HZ3 LYS A   6       6.919  -0.904   6.642  1.00  0.00           H  
ATOM    132  N   LYS A   7       3.547  -1.626  -0.957  1.00  0.00           N  
ATOM    133  CA  LYS A   7       2.337  -1.065  -1.627  1.00  0.00           C  
ATOM    134  C   LYS A   7       1.649  -2.130  -2.488  1.00  0.00           C  
ATOM    135  O   LYS A   7       0.445  -2.125  -2.648  1.00  0.00           O  
ATOM    136  CB  LYS A   7       2.856   0.079  -2.498  1.00  0.00           C  
ATOM    137  CG  LYS A   7       3.745  -0.482  -3.610  1.00  0.00           C  
ATOM    138  CD  LYS A   7       4.023   0.612  -4.643  1.00  0.00           C  
ATOM    139  CE  LYS A   7       4.892   1.704  -4.013  1.00  0.00           C  
ATOM    140  NZ  LYS A   7       4.001   2.892  -3.910  1.00  0.00           N  
ATOM    141  H   LYS A   7       4.251  -2.054  -1.488  1.00  0.00           H  
ATOM    142  HA  LYS A   7       1.648  -0.680  -0.891  1.00  0.00           H  
ATOM    143  HB2 LYS A   7       2.020   0.606  -2.935  1.00  0.00           H  
ATOM    144  HB3 LYS A   7       3.432   0.761  -1.890  1.00  0.00           H  
ATOM    145  HG2 LYS A   7       4.676  -0.824  -3.186  1.00  0.00           H  
ATOM    146  HG3 LYS A   7       3.242  -1.307  -4.090  1.00  0.00           H  
ATOM    147  HD2 LYS A   7       4.541   0.184  -5.490  1.00  0.00           H  
ATOM    148  HD3 LYS A   7       3.090   1.044  -4.972  1.00  0.00           H  
ATOM    149  HE2 LYS A   7       5.228   1.395  -3.031  1.00  0.00           H  
ATOM    150  HE3 LYS A   7       5.736   1.927  -4.647  1.00  0.00           H  
ATOM    151  HZ1 LYS A   7       3.097   2.613  -3.481  1.00  0.00           H  
ATOM    152  HZ2 LYS A   7       3.830   3.279  -4.861  1.00  0.00           H  
ATOM    153  HZ3 LYS A   7       4.454   3.616  -3.318  1.00  0.00           H  
ATOM    154  N   ILE A   8       2.399  -3.040  -3.045  1.00  0.00           N  
ATOM    155  CA  ILE A   8       1.775  -4.095  -3.895  1.00  0.00           C  
ATOM    156  C   ILE A   8       0.578  -4.721  -3.161  1.00  0.00           C  
ATOM    157  O   ILE A   8      -0.523  -4.727  -3.674  1.00  0.00           O  
ATOM    158  CB  ILE A   8       2.898  -5.114  -4.147  1.00  0.00           C  
ATOM    159  CG1 ILE A   8       3.648  -4.726  -5.425  1.00  0.00           C  
ATOM    160  CG2 ILE A   8       2.315  -6.522  -4.316  1.00  0.00           C  
ATOM    161  CD1 ILE A   8       4.869  -3.878  -5.063  1.00  0.00           C  
ATOM    162  H   ILE A   8       3.370  -3.029  -2.908  1.00  0.00           H  
ATOM    163  HA  ILE A   8       1.453  -3.670  -4.833  1.00  0.00           H  
ATOM    164  HB  ILE A   8       3.584  -5.105  -3.314  1.00  0.00           H  
ATOM    165 HG12 ILE A   8       3.969  -5.621  -5.938  1.00  0.00           H  
ATOM    166 HG13 ILE A   8       2.994  -4.156  -6.067  1.00  0.00           H  
ATOM    167 HG21 ILE A   8       2.415  -7.066  -3.388  1.00  0.00           H  
ATOM    168 HG22 ILE A   8       2.850  -7.041  -5.097  1.00  0.00           H  
ATOM    169 HG23 ILE A   8       1.271  -6.449  -4.580  1.00  0.00           H  
ATOM    170 HD11 ILE A   8       5.591  -4.489  -4.543  1.00  0.00           H  
ATOM    171 HD12 ILE A   8       4.564  -3.060  -4.426  1.00  0.00           H  
ATOM    172 HD13 ILE A   8       5.313  -3.485  -5.965  1.00  0.00           H  
ATOM    173  N   PRO A   9       0.830  -5.219  -1.977  1.00  0.00           N  
ATOM    174  CA  PRO A   9      -0.249  -5.841  -1.166  1.00  0.00           C  
ATOM    175  C   PRO A   9      -1.134  -4.771  -0.506  1.00  0.00           C  
ATOM    176  O   PRO A   9      -1.874  -5.057   0.415  1.00  0.00           O  
ATOM    177  CB  PRO A   9       0.512  -6.618  -0.099  1.00  0.00           C  
ATOM    178  CG  PRO A   9       1.828  -5.918   0.031  1.00  0.00           C  
ATOM    179  CD  PRO A   9       2.127  -5.263  -1.294  1.00  0.00           C  
ATOM    180  HA  PRO A   9      -0.840  -6.516  -1.764  1.00  0.00           H  
ATOM    181  HB2 PRO A   9      -0.027  -6.590   0.840  1.00  0.00           H  
ATOM    182  HB3 PRO A   9       0.667  -7.638  -0.414  1.00  0.00           H  
ATOM    183  HG2 PRO A   9       1.769  -5.168   0.809  1.00  0.00           H  
ATOM    184  HG3 PRO A   9       2.603  -6.631   0.266  1.00  0.00           H  
ATOM    185  HD2 PRO A   9       2.515  -4.264  -1.144  1.00  0.00           H  
ATOM    186  HD3 PRO A   9       2.823  -5.863  -1.857  1.00  0.00           H  
ATOM    187  N   LYS A  10      -1.065  -3.546  -0.956  1.00  0.00           N  
ATOM    188  CA  LYS A  10      -1.900  -2.476  -0.337  1.00  0.00           C  
ATOM    189  C   LYS A  10      -3.307  -2.460  -0.947  1.00  0.00           C  
ATOM    190  O   LYS A  10      -3.921  -1.420  -1.076  1.00  0.00           O  
ATOM    191  CB  LYS A  10      -1.166  -1.174  -0.655  1.00  0.00           C  
ATOM    192  CG  LYS A  10      -1.709  -0.050   0.229  1.00  0.00           C  
ATOM    193  CD  LYS A  10      -0.749   0.193   1.395  1.00  0.00           C  
ATOM    194  CE  LYS A  10      -1.025   1.569   2.006  1.00  0.00           C  
ATOM    195  NZ  LYS A  10      -0.347   2.535   1.098  1.00  0.00           N  
ATOM    196  H   LYS A  10      -0.462  -3.326  -1.692  1.00  0.00           H  
ATOM    197  HA  LYS A  10      -1.956  -2.613   0.731  1.00  0.00           H  
ATOM    198  HB2 LYS A  10      -0.109  -1.301  -0.468  1.00  0.00           H  
ATOM    199  HB3 LYS A  10      -1.319  -0.918  -1.694  1.00  0.00           H  
ATOM    200  HG2 LYS A  10      -1.803   0.854  -0.356  1.00  0.00           H  
ATOM    201  HG3 LYS A  10      -2.678  -0.331   0.615  1.00  0.00           H  
ATOM    202  HD2 LYS A  10      -0.894  -0.571   2.145  1.00  0.00           H  
ATOM    203  HD3 LYS A  10       0.268   0.158   1.037  1.00  0.00           H  
ATOM    204  HE2 LYS A  10      -2.089   1.759   2.035  1.00  0.00           H  
ATOM    205  HE3 LYS A  10      -0.603   1.632   2.997  1.00  0.00           H  
ATOM    206  HZ1 LYS A  10       0.599   2.180   0.857  1.00  0.00           H  
ATOM    207  HZ2 LYS A  10      -0.261   3.457   1.576  1.00  0.00           H  
ATOM    208  HZ3 LYS A  10      -0.905   2.646   0.229  1.00  0.00           H  
ATOM    209  N   PHE A  11      -3.826  -3.599  -1.315  1.00  0.00           N  
ATOM    210  CA  PHE A  11      -5.195  -3.632  -1.905  1.00  0.00           C  
ATOM    211  C   PHE A  11      -6.240  -3.414  -0.810  1.00  0.00           C  
ATOM    212  O   PHE A  11      -7.341  -2.970  -1.067  1.00  0.00           O  
ATOM    213  CB  PHE A  11      -5.337  -5.027  -2.514  1.00  0.00           C  
ATOM    214  CG  PHE A  11      -6.731  -5.187  -3.072  1.00  0.00           C  
ATOM    215  CD1 PHE A  11      -7.245  -4.230  -3.955  1.00  0.00           C  
ATOM    216  CD2 PHE A  11      -7.510  -6.291  -2.705  1.00  0.00           C  
ATOM    217  CE1 PHE A  11      -8.537  -4.376  -4.471  1.00  0.00           C  
ATOM    218  CE2 PHE A  11      -8.803  -6.438  -3.221  1.00  0.00           C  
ATOM    219  CZ  PHE A  11      -9.318  -5.480  -4.105  1.00  0.00           C  
ATOM    220  H   PHE A  11      -3.323  -4.431  -1.200  1.00  0.00           H  
ATOM    221  HA  PHE A  11      -5.291  -2.881  -2.675  1.00  0.00           H  
ATOM    222  HB2 PHE A  11      -4.614  -5.150  -3.307  1.00  0.00           H  
ATOM    223  HB3 PHE A  11      -5.168  -5.772  -1.752  1.00  0.00           H  
ATOM    224  HD1 PHE A  11      -6.643  -3.380  -4.239  1.00  0.00           H  
ATOM    225  HD2 PHE A  11      -7.114  -7.029  -2.024  1.00  0.00           H  
ATOM    226  HE1 PHE A  11      -8.934  -3.638  -5.153  1.00  0.00           H  
ATOM    227  HE2 PHE A  11      -9.405  -7.288  -2.938  1.00  0.00           H  
ATOM    228  HZ  PHE A  11     -10.315  -5.592  -4.502  1.00  0.00           H  
ATOM    229  N   LEU A  12      -5.902  -3.723   0.412  1.00  0.00           N  
ATOM    230  CA  LEU A  12      -6.875  -3.534   1.526  1.00  0.00           C  
ATOM    231  C   LEU A  12      -7.137  -2.042   1.746  1.00  0.00           C  
ATOM    232  O   LEU A  12      -8.057  -1.659   2.441  1.00  0.00           O  
ATOM    233  CB  LEU A  12      -6.195  -4.144   2.752  1.00  0.00           C  
ATOM    234  CG  LEU A  12      -7.252  -4.764   3.666  1.00  0.00           C  
ATOM    235  CD1 LEU A  12      -7.915  -5.942   2.951  1.00  0.00           C  
ATOM    236  CD2 LEU A  12      -6.588  -5.258   4.952  1.00  0.00           C  
ATOM    237  H   LEU A  12      -5.008  -4.079   0.597  1.00  0.00           H  
ATOM    238  HA  LEU A  12      -7.795  -4.054   1.318  1.00  0.00           H  
ATOM    239  HB2 LEU A  12      -5.499  -4.908   2.436  1.00  0.00           H  
ATOM    240  HB3 LEU A  12      -5.663  -3.374   3.291  1.00  0.00           H  
ATOM    241  HG  LEU A  12      -8.001  -4.022   3.905  1.00  0.00           H  
ATOM    242 HD11 LEU A  12      -7.189  -6.437   2.323  1.00  0.00           H  
ATOM    243 HD12 LEU A  12      -8.730  -5.581   2.341  1.00  0.00           H  
ATOM    244 HD13 LEU A  12      -8.294  -6.641   3.681  1.00  0.00           H  
ATOM    245 HD21 LEU A  12      -5.537  -5.431   4.773  1.00  0.00           H  
ATOM    246 HD22 LEU A  12      -7.056  -6.179   5.268  1.00  0.00           H  
ATOM    247 HD23 LEU A  12      -6.703  -4.513   5.726  1.00  0.00           H  
ATOM    248  N   HIS A  13      -6.334  -1.199   1.159  1.00  0.00           N  
ATOM    249  CA  HIS A  13      -6.535   0.268   1.332  1.00  0.00           C  
ATOM    250  C   HIS A  13      -7.732   0.742   0.502  1.00  0.00           C  
ATOM    251  O   HIS A  13      -8.367   1.726   0.818  1.00  0.00           O  
ATOM    252  CB  HIS A  13      -5.243   0.905   0.821  1.00  0.00           C  
ATOM    253  CG  HIS A  13      -5.390   2.401   0.810  1.00  0.00           C  
ATOM    254  ND1 HIS A  13      -6.131   3.063  -0.155  1.00  0.00           N  
ATOM    255  CD2 HIS A  13      -4.899   3.378   1.640  1.00  0.00           C  
ATOM    256  CE1 HIS A  13      -6.065   4.379   0.114  1.00  0.00           C  
ATOM    257  NE2 HIS A  13      -5.325   4.627   1.199  1.00  0.00           N  
ATOM    258  H   HIS A  13      -5.598  -1.530   0.603  1.00  0.00           H  
ATOM    259  HA  HIS A  13      -6.678   0.509   2.373  1.00  0.00           H  
ATOM    260  HB2 HIS A  13      -4.424   0.628   1.469  1.00  0.00           H  
ATOM    261  HB3 HIS A  13      -5.042   0.556  -0.181  1.00  0.00           H  
ATOM    262  HD1 HIS A  13      -6.616   2.648  -0.900  1.00  0.00           H  
ATOM    263  HD2 HIS A  13      -4.274   3.203   2.505  1.00  0.00           H  
ATOM    264  HE1 HIS A  13      -6.550   5.144  -0.474  1.00  0.00           H  
ATOM    265  N   SER A  14      -8.042   0.047  -0.560  1.00  0.00           N  
ATOM    266  CA  SER A  14      -9.197   0.460  -1.408  1.00  0.00           C  
ATOM    267  C   SER A  14     -10.515   0.095  -0.723  1.00  0.00           C  
ATOM    268  O   SER A  14     -11.585   0.390  -1.217  1.00  0.00           O  
ATOM    269  CB  SER A  14      -9.034  -0.321  -2.710  1.00  0.00           C  
ATOM    270  OG  SER A  14      -9.398   0.509  -3.804  1.00  0.00           O  
ATOM    271  H   SER A  14      -7.516  -0.744  -0.799  1.00  0.00           H  
ATOM    272  HA  SER A  14      -9.158   1.518  -1.605  1.00  0.00           H  
ATOM    273  HB2 SER A  14      -8.008  -0.628  -2.823  1.00  0.00           H  
ATOM    274  HB3 SER A  14      -9.669  -1.198  -2.683  1.00  0.00           H  
ATOM    275  HG  SER A  14     -10.319   0.336  -4.015  1.00  0.00           H  
ATOM    276  N   ALA A  15     -10.446  -0.539   0.413  1.00  0.00           N  
ATOM    277  CA  ALA A  15     -11.695  -0.920   1.132  1.00  0.00           C  
ATOM    278  C   ALA A  15     -12.408   0.335   1.640  1.00  0.00           C  
ATOM    279  O   ALA A  15     -13.583   0.312   1.951  1.00  0.00           O  
ATOM    280  CB  ALA A  15     -11.228  -1.783   2.304  1.00  0.00           C  
ATOM    281  H   ALA A  15      -9.572  -0.763   0.794  1.00  0.00           H  
ATOM    282  HA  ALA A  15     -12.343  -1.491   0.488  1.00  0.00           H  
ATOM    283  HB1 ALA A  15     -12.084  -2.238   2.780  1.00  0.00           H  
ATOM    284  HB2 ALA A  15     -10.704  -1.166   3.019  1.00  0.00           H  
ATOM    285  HB3 ALA A  15     -10.566  -2.555   1.942  1.00  0.00           H  
ATOM    286  N   LYS A  16     -11.705   1.429   1.724  1.00  0.00           N  
ATOM    287  CA  LYS A  16     -12.336   2.690   2.210  1.00  0.00           C  
ATOM    288  C   LYS A  16     -13.434   3.136   1.242  1.00  0.00           C  
ATOM    289  O   LYS A  16     -14.390   3.781   1.626  1.00  0.00           O  
ATOM    290  CB  LYS A  16     -11.198   3.712   2.238  1.00  0.00           C  
ATOM    291  CG  LYS A  16     -10.972   4.184   3.674  1.00  0.00           C  
ATOM    292  CD  LYS A  16     -11.352   5.662   3.790  1.00  0.00           C  
ATOM    293  CE  LYS A  16     -11.653   5.999   5.251  1.00  0.00           C  
ATOM    294  NZ  LYS A  16     -13.113   6.286   5.288  1.00  0.00           N  
ATOM    295  H   LYS A  16     -10.759   1.424   1.468  1.00  0.00           H  
ATOM    296  HA  LYS A  16     -12.736   2.555   3.202  1.00  0.00           H  
ATOM    297  HB2 LYS A  16     -10.294   3.255   1.861  1.00  0.00           H  
ATOM    298  HB3 LYS A  16     -11.460   4.558   1.619  1.00  0.00           H  
ATOM    299  HG2 LYS A  16     -11.585   3.599   4.345  1.00  0.00           H  
ATOM    300  HG3 LYS A  16      -9.932   4.060   3.935  1.00  0.00           H  
ATOM    301  HD2 LYS A  16     -10.533   6.272   3.438  1.00  0.00           H  
ATOM    302  HD3 LYS A  16     -12.229   5.855   3.191  1.00  0.00           H  
ATOM    303  HE2 LYS A  16     -11.416   5.157   5.887  1.00  0.00           H  
ATOM    304  HE3 LYS A  16     -11.097   6.871   5.558  1.00  0.00           H  
ATOM    305  HZ1 LYS A  16     -13.402   6.729   4.393  1.00  0.00           H  
ATOM    306  HZ2 LYS A  16     -13.319   6.933   6.078  1.00  0.00           H  
ATOM    307  HZ3 LYS A  16     -13.638   5.399   5.418  1.00  0.00           H  
ATOM    308  N   LYS A  17     -13.304   2.799  -0.011  1.00  0.00           N  
ATOM    309  CA  LYS A  17     -14.338   3.205  -1.005  1.00  0.00           C  
ATOM    310  C   LYS A  17     -15.485   2.192  -1.018  1.00  0.00           C  
ATOM    311  O   LYS A  17     -16.498   2.396  -1.657  1.00  0.00           O  
ATOM    312  CB  LYS A  17     -13.611   3.214  -2.350  1.00  0.00           C  
ATOM    313  CG  LYS A  17     -13.140   4.635  -2.664  1.00  0.00           C  
ATOM    314  CD  LYS A  17     -11.708   4.592  -3.200  1.00  0.00           C  
ATOM    315  CE  LYS A  17     -11.586   5.527  -4.405  1.00  0.00           C  
ATOM    316  NZ  LYS A  17     -11.477   4.622  -5.582  1.00  0.00           N  
ATOM    317  H   LYS A  17     -12.524   2.280  -0.300  1.00  0.00           H  
ATOM    318  HA  LYS A  17     -14.709   4.191  -0.780  1.00  0.00           H  
ATOM    319  HB2 LYS A  17     -12.758   2.554  -2.303  1.00  0.00           H  
ATOM    320  HB3 LYS A  17     -14.284   2.881  -3.126  1.00  0.00           H  
ATOM    321  HG2 LYS A  17     -13.792   5.073  -3.407  1.00  0.00           H  
ATOM    322  HG3 LYS A  17     -13.167   5.231  -1.765  1.00  0.00           H  
ATOM    323  HD2 LYS A  17     -11.025   4.909  -2.426  1.00  0.00           H  
ATOM    324  HD3 LYS A  17     -11.467   3.584  -3.504  1.00  0.00           H  
ATOM    325  HE2 LYS A  17     -12.466   6.150  -4.486  1.00  0.00           H  
ATOM    326  HE3 LYS A  17     -10.698   6.134  -4.322  1.00  0.00           H  
ATOM    327  HZ1 LYS A  17     -11.479   5.185  -6.455  1.00  0.00           H  
ATOM    328  HZ2 LYS A  17     -12.285   3.965  -5.590  1.00  0.00           H  
ATOM    329  HZ3 LYS A  17     -10.591   4.081  -5.524  1.00  0.00           H  
ATOM    330  N   PHE A  18     -15.335   1.103  -0.315  1.00  0.00           N  
ATOM    331  CA  PHE A  18     -16.418   0.079  -0.287  1.00  0.00           C  
ATOM    332  C   PHE A  18     -16.775  -0.276   1.159  1.00  0.00           C  
ATOM    333  O   PHE A  18     -16.915  -1.434   1.500  1.00  0.00           O  
ATOM    334  CB  PHE A  18     -15.837  -1.135  -1.011  1.00  0.00           C  
ATOM    335  CG  PHE A  18     -16.964  -1.982  -1.553  1.00  0.00           C  
ATOM    336  CD1 PHE A  18     -17.734  -1.515  -2.625  1.00  0.00           C  
ATOM    337  CD2 PHE A  18     -17.241  -3.230  -0.984  1.00  0.00           C  
ATOM    338  CE1 PHE A  18     -18.780  -2.297  -3.129  1.00  0.00           C  
ATOM    339  CE2 PHE A  18     -18.288  -4.012  -1.487  1.00  0.00           C  
ATOM    340  CZ  PHE A  18     -19.057  -3.546  -2.560  1.00  0.00           C  
ATOM    341  H   PHE A  18     -14.510   0.958   0.194  1.00  0.00           H  
ATOM    342  HA  PHE A  18     -17.289   0.439  -0.813  1.00  0.00           H  
ATOM    343  HB2 PHE A  18     -15.210  -0.804  -1.826  1.00  0.00           H  
ATOM    344  HB3 PHE A  18     -15.249  -1.720  -0.320  1.00  0.00           H  
ATOM    345  HD1 PHE A  18     -17.519  -0.551  -3.064  1.00  0.00           H  
ATOM    346  HD2 PHE A  18     -16.648  -3.590  -0.156  1.00  0.00           H  
ATOM    347  HE1 PHE A  18     -19.373  -1.936  -3.956  1.00  0.00           H  
ATOM    348  HE2 PHE A  18     -18.502  -4.976  -1.049  1.00  0.00           H  
ATOM    349  HZ  PHE A  18     -19.865  -4.148  -2.949  1.00  0.00           H  
HETATM  350  N   NH2 A  19     -16.926   0.681   2.033  1.00  0.00           N  
HETATM  351  HN1 NH2 A  19     -16.813   1.616   1.761  1.00  0.00           H  
HETATM  352  HN2 NH2 A  19     -17.152   0.466   2.962  1.00  0.00           H  
TER     353      NH2 A  19                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LYS A   1      16.811   1.970  -2.141  1.00  0.00           N  
ATOM      2  CA  LYS A   1      17.010   3.323  -1.545  1.00  0.00           C  
ATOM      3  C   LYS A   1      15.722   3.809  -0.876  1.00  0.00           C  
ATOM      4  O   LYS A   1      15.592   3.782   0.332  1.00  0.00           O  
ATOM      5  CB  LYS A   1      17.381   4.230  -2.718  1.00  0.00           C  
ATOM      6  CG  LYS A   1      18.704   4.933  -2.412  1.00  0.00           C  
ATOM      7  CD  LYS A   1      19.804   4.371  -3.313  1.00  0.00           C  
ATOM      8  CE  LYS A   1      19.503   4.735  -4.768  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      20.833   4.784  -5.433  1.00  0.00           N  
ATOM     10  H1  LYS A   1      16.531   2.065  -3.136  1.00  0.00           H  
ATOM     11  H2  LYS A   1      16.067   1.467  -1.617  1.00  0.00           H  
ATOM     12  H3  LYS A   1      17.699   1.433  -2.084  1.00  0.00           H  
ATOM     13  HA  LYS A   1      17.816   3.301  -0.831  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      17.485   3.637  -3.616  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      16.607   4.970  -2.863  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      18.598   5.995  -2.590  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      18.968   4.767  -1.378  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      20.756   4.792  -3.024  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      19.837   3.297  -3.212  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      18.879   3.978  -5.222  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      19.025   5.701  -4.823  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      21.088   3.835  -5.770  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      21.549   5.116  -4.754  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      20.793   5.437  -6.242  1.00  0.00           H  
ATOM     25  N   TRP A   2      14.770   4.265  -1.646  1.00  0.00           N  
ATOM     26  CA  TRP A   2      13.497   4.761  -1.037  1.00  0.00           C  
ATOM     27  C   TRP A   2      12.283   4.269  -1.838  1.00  0.00           C  
ATOM     28  O   TRP A   2      11.196   4.142  -1.310  1.00  0.00           O  
ATOM     29  CB  TRP A   2      13.557   6.302  -1.078  1.00  0.00           C  
ATOM     30  CG  TRP A   2      14.944   6.787  -1.385  1.00  0.00           C  
ATOM     31  CD1 TRP A   2      15.384   7.152  -2.612  1.00  0.00           C  
ATOM     32  CD2 TRP A   2      16.069   6.967  -0.477  1.00  0.00           C  
ATOM     33  NE1 TRP A   2      16.708   7.542  -2.514  1.00  0.00           N  
ATOM     34  CE2 TRP A   2      17.175   7.446  -1.219  1.00  0.00           C  
ATOM     35  CE3 TRP A   2      16.236   6.764   0.904  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2      18.404   7.713  -0.612  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2      17.471   7.031   1.518  1.00  0.00           C  
ATOM     38  CH2 TRP A   2      18.552   7.505   0.761  1.00  0.00           C  
ATOM     39  H   TRP A   2      14.894   4.287  -2.616  1.00  0.00           H  
ATOM     40  HA  TRP A   2      13.424   4.428  -0.014  1.00  0.00           H  
ATOM     41  HB2 TRP A   2      12.883   6.662  -1.841  1.00  0.00           H  
ATOM     42  HB3 TRP A   2      13.248   6.693  -0.120  1.00  0.00           H  
ATOM     43  HD1 TRP A   2      14.799   7.139  -3.519  1.00  0.00           H  
ATOM     44  HE1 TRP A   2      17.262   7.851  -3.262  1.00  0.00           H  
ATOM     45  HE3 TRP A   2      15.410   6.400   1.496  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2      19.233   8.078  -1.201  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2      17.587   6.871   2.579  1.00  0.00           H  
ATOM     48  HH2 TRP A   2      19.499   7.709   1.240  1.00  0.00           H  
ATOM     49  N   LYS A   3      12.449   4.003  -3.109  1.00  0.00           N  
ATOM     50  CA  LYS A   3      11.291   3.538  -3.933  1.00  0.00           C  
ATOM     51  C   LYS A   3      10.706   2.233  -3.386  1.00  0.00           C  
ATOM     52  O   LYS A   3       9.649   1.798  -3.801  1.00  0.00           O  
ATOM     53  CB  LYS A   3      11.850   3.332  -5.343  1.00  0.00           C  
ATOM     54  CG  LYS A   3      13.158   2.542  -5.277  1.00  0.00           C  
ATOM     55  CD  LYS A   3      14.245   3.300  -6.041  1.00  0.00           C  
ATOM     56  CE  LYS A   3      15.575   3.173  -5.299  1.00  0.00           C  
ATOM     57  NZ  LYS A   3      16.266   2.010  -5.927  1.00  0.00           N  
ATOM     58  H   LYS A   3      13.326   4.123  -3.523  1.00  0.00           H  
ATOM     59  HA  LYS A   3      10.532   4.297  -3.954  1.00  0.00           H  
ATOM     60  HB2 LYS A   3      11.130   2.784  -5.936  1.00  0.00           H  
ATOM     61  HB3 LYS A   3      12.035   4.292  -5.801  1.00  0.00           H  
ATOM     62  HG2 LYS A   3      13.457   2.422  -4.245  1.00  0.00           H  
ATOM     63  HG3 LYS A   3      13.016   1.572  -5.726  1.00  0.00           H  
ATOM     64  HD2 LYS A   3      14.342   2.886  -7.034  1.00  0.00           H  
ATOM     65  HD3 LYS A   3      13.974   4.343  -6.112  1.00  0.00           H  
ATOM     66  HE2 LYS A   3      16.161   4.074  -5.423  1.00  0.00           H  
ATOM     67  HE3 LYS A   3      15.400   2.980  -4.254  1.00  0.00           H  
ATOM     68  HZ1 LYS A   3      15.862   1.831  -6.868  1.00  0.00           H  
ATOM     69  HZ2 LYS A   3      16.138   1.167  -5.328  1.00  0.00           H  
ATOM     70  HZ3 LYS A   3      17.280   2.218  -6.021  1.00  0.00           H  
ATOM     71  N   LEU A   4      11.370   1.609  -2.456  1.00  0.00           N  
ATOM     72  CA  LEU A   4      10.831   0.339  -1.886  1.00  0.00           C  
ATOM     73  C   LEU A   4       9.525   0.617  -1.139  1.00  0.00           C  
ATOM     74  O   LEU A   4       8.814  -0.283  -0.742  1.00  0.00           O  
ATOM     75  CB  LEU A   4      11.905  -0.158  -0.920  1.00  0.00           C  
ATOM     76  CG  LEU A   4      11.946   0.746   0.313  1.00  0.00           C  
ATOM     77  CD1 LEU A   4      11.661  -0.083   1.566  1.00  0.00           C  
ATOM     78  CD2 LEU A   4      13.331   1.385   0.432  1.00  0.00           C  
ATOM     79  H   LEU A   4      12.214   1.976  -2.129  1.00  0.00           H  
ATOM     80  HA  LEU A   4      10.668  -0.383  -2.666  1.00  0.00           H  
ATOM     81  HB2 LEU A   4      11.675  -1.170  -0.617  1.00  0.00           H  
ATOM     82  HB3 LEU A   4      12.867  -0.139  -1.410  1.00  0.00           H  
ATOM     83  HG  LEU A   4      11.198   1.520   0.217  1.00  0.00           H  
ATOM     84 HD11 LEU A   4      11.530   0.576   2.412  1.00  0.00           H  
ATOM     85 HD12 LEU A   4      12.489  -0.749   1.754  1.00  0.00           H  
ATOM     86 HD13 LEU A   4      10.760  -0.661   1.418  1.00  0.00           H  
ATOM     87 HD21 LEU A   4      13.229   2.406   0.770  1.00  0.00           H  
ATOM     88 HD22 LEU A   4      13.817   1.375  -0.533  1.00  0.00           H  
ATOM     89 HD23 LEU A   4      13.926   0.828   1.139  1.00  0.00           H  
ATOM     90  N   PHE A   5       9.208   1.863  -0.948  1.00  0.00           N  
ATOM     91  CA  PHE A   5       7.954   2.218  -0.231  1.00  0.00           C  
ATOM     92  C   PHE A   5       6.750   2.067  -1.163  1.00  0.00           C  
ATOM     93  O   PHE A   5       5.616   2.252  -0.768  1.00  0.00           O  
ATOM     94  CB  PHE A   5       8.144   3.679   0.167  1.00  0.00           C  
ATOM     95  CG  PHE A   5       6.943   4.156   0.946  1.00  0.00           C  
ATOM     96  CD1 PHE A   5       5.801   4.600   0.270  1.00  0.00           C  
ATOM     97  CD2 PHE A   5       6.975   4.158   2.345  1.00  0.00           C  
ATOM     98  CE1 PHE A   5       4.689   5.045   0.994  1.00  0.00           C  
ATOM     99  CE2 PHE A   5       5.863   4.604   3.070  1.00  0.00           C  
ATOM    100  CZ  PHE A   5       4.719   5.048   2.394  1.00  0.00           C  
ATOM    101  H   PHE A   5       9.797   2.569  -1.277  1.00  0.00           H  
ATOM    102  HA  PHE A   5       7.832   1.607   0.647  1.00  0.00           H  
ATOM    103  HB2 PHE A   5       9.031   3.773   0.776  1.00  0.00           H  
ATOM    104  HB3 PHE A   5       8.256   4.277  -0.726  1.00  0.00           H  
ATOM    105  HD1 PHE A   5       5.777   4.597  -0.810  1.00  0.00           H  
ATOM    106  HD2 PHE A   5       7.856   3.815   2.867  1.00  0.00           H  
ATOM    107  HE1 PHE A   5       3.806   5.387   0.473  1.00  0.00           H  
ATOM    108  HE2 PHE A   5       5.887   4.606   4.150  1.00  0.00           H  
ATOM    109  HZ  PHE A   5       3.862   5.392   2.952  1.00  0.00           H  
ATOM    110  N   LYS A   6       6.991   1.736  -2.401  1.00  0.00           N  
ATOM    111  CA  LYS A   6       5.865   1.578  -3.365  1.00  0.00           C  
ATOM    112  C   LYS A   6       5.419   0.115  -3.447  1.00  0.00           C  
ATOM    113  O   LYS A   6       4.589  -0.242  -4.260  1.00  0.00           O  
ATOM    114  CB  LYS A   6       6.426   2.042  -4.711  1.00  0.00           C  
ATOM    115  CG  LYS A   6       6.130   3.530  -4.900  1.00  0.00           C  
ATOM    116  CD  LYS A   6       5.254   3.725  -6.138  1.00  0.00           C  
ATOM    117  CE  LYS A   6       3.781   3.774  -5.720  1.00  0.00           C  
ATOM    118  NZ  LYS A   6       3.020   3.381  -6.938  1.00  0.00           N  
ATOM    119  H   LYS A   6       7.914   1.598  -2.696  1.00  0.00           H  
ATOM    120  HA  LYS A   6       5.037   2.207  -3.079  1.00  0.00           H  
ATOM    121  HB2 LYS A   6       7.493   1.879  -4.732  1.00  0.00           H  
ATOM    122  HB3 LYS A   6       5.960   1.480  -5.509  1.00  0.00           H  
ATOM    123  HG2 LYS A   6       5.612   3.907  -4.030  1.00  0.00           H  
ATOM    124  HG3 LYS A   6       7.057   4.068  -5.029  1.00  0.00           H  
ATOM    125  HD2 LYS A   6       5.522   4.651  -6.626  1.00  0.00           H  
ATOM    126  HD3 LYS A   6       5.406   2.901  -6.819  1.00  0.00           H  
ATOM    127  HE2 LYS A   6       3.597   3.073  -4.917  1.00  0.00           H  
ATOM    128  HE3 LYS A   6       3.509   4.773  -5.420  1.00  0.00           H  
ATOM    129  HZ1 LYS A   6       3.044   2.348  -7.045  1.00  0.00           H  
ATOM    130  HZ2 LYS A   6       3.451   3.827  -7.774  1.00  0.00           H  
ATOM    131  HZ3 LYS A   6       2.034   3.695  -6.847  1.00  0.00           H  
ATOM    132  N   LYS A   7       5.951  -0.740  -2.614  1.00  0.00           N  
ATOM    133  CA  LYS A   7       5.531  -2.171  -2.665  1.00  0.00           C  
ATOM    134  C   LYS A   7       4.637  -2.506  -1.470  1.00  0.00           C  
ATOM    135  O   LYS A   7       4.312  -3.651  -1.225  1.00  0.00           O  
ATOM    136  CB  LYS A   7       6.829  -2.985  -2.630  1.00  0.00           C  
ATOM    137  CG  LYS A   7       7.456  -2.935  -1.232  1.00  0.00           C  
ATOM    138  CD  LYS A   7       7.978  -4.325  -0.859  1.00  0.00           C  
ATOM    139  CE  LYS A   7       9.274  -4.601  -1.625  1.00  0.00           C  
ATOM    140  NZ  LYS A   7       9.074  -5.935  -2.256  1.00  0.00           N  
ATOM    141  H   LYS A   7       6.617  -0.443  -1.958  1.00  0.00           H  
ATOM    142  HA  LYS A   7       5.005  -2.367  -3.587  1.00  0.00           H  
ATOM    143  HB2 LYS A   7       6.613  -4.011  -2.887  1.00  0.00           H  
ATOM    144  HB3 LYS A   7       7.526  -2.577  -3.346  1.00  0.00           H  
ATOM    145  HG2 LYS A   7       8.276  -2.234  -1.234  1.00  0.00           H  
ATOM    146  HG3 LYS A   7       6.719  -2.624  -0.509  1.00  0.00           H  
ATOM    147  HD2 LYS A   7       8.171  -4.363   0.204  1.00  0.00           H  
ATOM    148  HD3 LYS A   7       7.241  -5.070  -1.119  1.00  0.00           H  
ATOM    149  HE2 LYS A   7       9.431  -3.844  -2.382  1.00  0.00           H  
ATOM    150  HE3 LYS A   7      10.112  -4.635  -0.947  1.00  0.00           H  
ATOM    151  HZ1 LYS A   7       9.891  -6.159  -2.858  1.00  0.00           H  
ATOM    152  HZ2 LYS A   7       8.209  -5.919  -2.835  1.00  0.00           H  
ATOM    153  HZ3 LYS A   7       8.985  -6.659  -1.515  1.00  0.00           H  
ATOM    154  N   ILE A   8       4.232  -1.513  -0.726  1.00  0.00           N  
ATOM    155  CA  ILE A   8       3.354  -1.776   0.449  1.00  0.00           C  
ATOM    156  C   ILE A   8       2.021  -2.367  -0.030  1.00  0.00           C  
ATOM    157  O   ILE A   8       1.577  -2.094  -1.128  1.00  0.00           O  
ATOM    158  CB  ILE A   8       3.178  -0.401   1.124  1.00  0.00           C  
ATOM    159  CG1 ILE A   8       4.056  -0.347   2.376  1.00  0.00           C  
ATOM    160  CG2 ILE A   8       1.716  -0.166   1.528  1.00  0.00           C  
ATOM    161  CD1 ILE A   8       5.527  -0.257   1.968  1.00  0.00           C  
ATOM    162  H   ILE A   8       4.502  -0.596  -0.942  1.00  0.00           H  
ATOM    163  HA  ILE A   8       3.839  -2.458   1.129  1.00  0.00           H  
ATOM    164  HB  ILE A   8       3.488   0.375   0.438  1.00  0.00           H  
ATOM    165 HG12 ILE A   8       3.790   0.518   2.964  1.00  0.00           H  
ATOM    166 HG13 ILE A   8       3.902  -1.242   2.961  1.00  0.00           H  
ATOM    167 HG21 ILE A   8       1.647   0.739   2.113  1.00  0.00           H  
ATOM    168 HG22 ILE A   8       1.365  -1.002   2.115  1.00  0.00           H  
ATOM    169 HG23 ILE A   8       1.108  -0.069   0.640  1.00  0.00           H  
ATOM    170 HD11 ILE A   8       6.142  -0.191   2.853  1.00  0.00           H  
ATOM    171 HD12 ILE A   8       5.679   0.621   1.358  1.00  0.00           H  
ATOM    172 HD13 ILE A   8       5.799  -1.138   1.405  1.00  0.00           H  
ATOM    173  N   PRO A   9       1.438  -3.172   0.814  1.00  0.00           N  
ATOM    174  CA  PRO A   9       0.151  -3.828   0.479  1.00  0.00           C  
ATOM    175  C   PRO A   9      -1.010  -2.830   0.525  1.00  0.00           C  
ATOM    176  O   PRO A   9      -1.705  -2.719   1.515  1.00  0.00           O  
ATOM    177  CB  PRO A   9      -0.001  -4.888   1.567  1.00  0.00           C  
ATOM    178  CG  PRO A   9       0.809  -4.386   2.720  1.00  0.00           C  
ATOM    179  CD  PRO A   9       1.919  -3.542   2.150  1.00  0.00           C  
ATOM    180  HA  PRO A   9       0.207  -4.302  -0.488  1.00  0.00           H  
ATOM    181  HB2 PRO A   9      -1.041  -4.987   1.849  1.00  0.00           H  
ATOM    182  HB3 PRO A   9       0.389  -5.834   1.227  1.00  0.00           H  
ATOM    183  HG2 PRO A   9       0.187  -3.789   3.374  1.00  0.00           H  
ATOM    184  HG3 PRO A   9       1.228  -5.217   3.265  1.00  0.00           H  
ATOM    185  HD2 PRO A   9       2.074  -2.661   2.758  1.00  0.00           H  
ATOM    186  HD3 PRO A   9       2.830  -4.115   2.072  1.00  0.00           H  
ATOM    187  N   LYS A  10      -1.238  -2.116  -0.544  1.00  0.00           N  
ATOM    188  CA  LYS A  10      -2.369  -1.143  -0.562  1.00  0.00           C  
ATOM    189  C   LYS A  10      -3.628  -1.841  -1.083  1.00  0.00           C  
ATOM    190  O   LYS A  10      -4.557  -1.210  -1.547  1.00  0.00           O  
ATOM    191  CB  LYS A  10      -1.934  -0.036  -1.523  1.00  0.00           C  
ATOM    192  CG  LYS A  10      -1.978   1.311  -0.802  1.00  0.00           C  
ATOM    193  CD  LYS A  10      -1.550   2.423  -1.761  1.00  0.00           C  
ATOM    194  CE  LYS A  10      -1.308   3.712  -0.971  1.00  0.00           C  
ATOM    195  NZ  LYS A  10       0.076   3.582  -0.439  1.00  0.00           N  
ATOM    196  H   LYS A  10      -0.675  -2.228  -1.339  1.00  0.00           H  
ATOM    197  HA  LYS A  10      -2.536  -0.738   0.423  1.00  0.00           H  
ATOM    198  HB2 LYS A  10      -0.927  -0.231  -1.865  1.00  0.00           H  
ATOM    199  HB3 LYS A  10      -2.604  -0.012  -2.370  1.00  0.00           H  
ATOM    200  HG2 LYS A  10      -2.985   1.500  -0.458  1.00  0.00           H  
ATOM    201  HG3 LYS A  10      -1.307   1.288   0.044  1.00  0.00           H  
ATOM    202  HD2 LYS A  10      -0.640   2.133  -2.267  1.00  0.00           H  
ATOM    203  HD3 LYS A  10      -2.329   2.591  -2.490  1.00  0.00           H  
ATOM    204  HE2 LYS A  10      -1.385   4.571  -1.622  1.00  0.00           H  
ATOM    205  HE3 LYS A  10      -2.011   3.791  -0.157  1.00  0.00           H  
ATOM    206  HZ1 LYS A  10       0.302   2.577  -0.299  1.00  0.00           H  
ATOM    207  HZ2 LYS A  10       0.145   4.084   0.470  1.00  0.00           H  
ATOM    208  HZ3 LYS A  10       0.748   3.994  -1.117  1.00  0.00           H  
ATOM    209  N   PHE A  11      -3.654  -3.143  -1.010  1.00  0.00           N  
ATOM    210  CA  PHE A  11      -4.835  -3.907  -1.502  1.00  0.00           C  
ATOM    211  C   PHE A  11      -6.047  -3.645  -0.602  1.00  0.00           C  
ATOM    212  O   PHE A  11      -7.120  -3.317  -1.068  1.00  0.00           O  
ATOM    213  CB  PHE A  11      -4.390  -5.373  -1.431  1.00  0.00           C  
ATOM    214  CG  PHE A  11      -5.591  -6.284  -1.321  1.00  0.00           C  
ATOM    215  CD1 PHE A  11      -6.758  -6.002  -2.043  1.00  0.00           C  
ATOM    216  CD2 PHE A  11      -5.533  -7.412  -0.496  1.00  0.00           C  
ATOM    217  CE1 PHE A  11      -7.866  -6.850  -1.937  1.00  0.00           C  
ATOM    218  CE2 PHE A  11      -6.640  -8.260  -0.390  1.00  0.00           C  
ATOM    219  CZ  PHE A  11      -7.808  -7.980  -1.111  1.00  0.00           C  
ATOM    220  H   PHE A  11      -2.888  -3.625  -0.633  1.00  0.00           H  
ATOM    221  HA  PHE A  11      -5.058  -3.638  -2.522  1.00  0.00           H  
ATOM    222  HB2 PHE A  11      -3.836  -5.619  -2.324  1.00  0.00           H  
ATOM    223  HB3 PHE A  11      -3.756  -5.511  -0.567  1.00  0.00           H  
ATOM    224  HD1 PHE A  11      -6.802  -5.132  -2.680  1.00  0.00           H  
ATOM    225  HD2 PHE A  11      -4.632  -7.628   0.060  1.00  0.00           H  
ATOM    226  HE1 PHE A  11      -8.767  -6.635  -2.494  1.00  0.00           H  
ATOM    227  HE2 PHE A  11      -6.594  -9.130   0.247  1.00  0.00           H  
ATOM    228  HZ  PHE A  11      -8.663  -8.635  -1.029  1.00  0.00           H  
ATOM    229  N   LEU A  12      -5.885  -3.787   0.682  1.00  0.00           N  
ATOM    230  CA  LEU A  12      -7.037  -3.545   1.603  1.00  0.00           C  
ATOM    231  C   LEU A  12      -7.262  -2.041   1.787  1.00  0.00           C  
ATOM    232  O   LEU A  12      -8.140  -1.619   2.512  1.00  0.00           O  
ATOM    233  CB  LEU A  12      -6.674  -4.214   2.939  1.00  0.00           C  
ATOM    234  CG  LEU A  12      -5.203  -3.967   3.302  1.00  0.00           C  
ATOM    235  CD1 LEU A  12      -4.828  -2.511   3.021  1.00  0.00           C  
ATOM    236  CD2 LEU A  12      -5.000  -4.265   4.789  1.00  0.00           C  
ATOM    237  H   LEU A  12      -5.013  -4.052   1.034  1.00  0.00           H  
ATOM    238  HA  LEU A  12      -7.928  -4.001   1.201  1.00  0.00           H  
ATOM    239  HB2 LEU A  12      -7.304  -3.811   3.718  1.00  0.00           H  
ATOM    240  HB3 LEU A  12      -6.845  -5.277   2.859  1.00  0.00           H  
ATOM    241  HG  LEU A  12      -4.574  -4.620   2.717  1.00  0.00           H  
ATOM    242 HD11 LEU A  12      -4.755  -2.357   1.954  1.00  0.00           H  
ATOM    243 HD12 LEU A  12      -3.878  -2.287   3.483  1.00  0.00           H  
ATOM    244 HD13 LEU A  12      -5.588  -1.858   3.426  1.00  0.00           H  
ATOM    245 HD21 LEU A  12      -4.530  -5.230   4.901  1.00  0.00           H  
ATOM    246 HD22 LEU A  12      -5.956  -4.269   5.290  1.00  0.00           H  
ATOM    247 HD23 LEU A  12      -4.368  -3.506   5.226  1.00  0.00           H  
ATOM    248  N   HIS A  13      -6.477  -1.229   1.131  1.00  0.00           N  
ATOM    249  CA  HIS A  13      -6.650   0.246   1.264  1.00  0.00           C  
ATOM    250  C   HIS A  13      -7.737   0.728   0.302  1.00  0.00           C  
ATOM    251  O   HIS A  13      -8.315   1.783   0.480  1.00  0.00           O  
ATOM    252  CB  HIS A  13      -5.295   0.842   0.889  1.00  0.00           C  
ATOM    253  CG  HIS A  13      -5.083   2.126   1.644  1.00  0.00           C  
ATOM    254  ND1 HIS A  13      -5.166   3.366   1.030  1.00  0.00           N  
ATOM    255  CD2 HIS A  13      -4.789   2.379   2.961  1.00  0.00           C  
ATOM    256  CE1 HIS A  13      -4.926   4.300   1.969  1.00  0.00           C  
ATOM    257  NE2 HIS A  13      -4.690   3.751   3.164  1.00  0.00           N  
ATOM    258  H   HIS A  13      -5.777  -1.590   0.548  1.00  0.00           H  
ATOM    259  HA  HIS A  13      -6.902   0.506   2.280  1.00  0.00           H  
ATOM    260  HB2 HIS A  13      -4.511   0.144   1.144  1.00  0.00           H  
ATOM    261  HB3 HIS A  13      -5.270   1.041  -0.171  1.00  0.00           H  
ATOM    262  HD1 HIS A  13      -5.364   3.533   0.084  1.00  0.00           H  
ATOM    263  HD2 HIS A  13      -4.657   1.626   3.724  1.00  0.00           H  
ATOM    264  HE1 HIS A  13      -4.925   5.363   1.779  1.00  0.00           H  
ATOM    265  N   SER A  14      -8.024  -0.039  -0.717  1.00  0.00           N  
ATOM    266  CA  SER A  14      -9.079   0.376  -1.684  1.00  0.00           C  
ATOM    267  C   SER A  14     -10.460   0.126  -1.081  1.00  0.00           C  
ATOM    268  O   SER A  14     -11.462   0.619  -1.561  1.00  0.00           O  
ATOM    269  CB  SER A  14      -8.856  -0.496  -2.921  1.00  0.00           C  
ATOM    270  OG  SER A  14     -10.026  -1.262  -3.180  1.00  0.00           O  
ATOM    271  H   SER A  14      -7.549  -0.888  -0.841  1.00  0.00           H  
ATOM    272  HA  SER A  14      -8.966   1.413  -1.936  1.00  0.00           H  
ATOM    273  HB2 SER A  14      -8.649   0.130  -3.772  1.00  0.00           H  
ATOM    274  HB3 SER A  14      -8.014  -1.154  -2.749  1.00  0.00           H  
ATOM    275  HG  SER A  14      -9.798  -2.191  -3.092  1.00  0.00           H  
ATOM    276  N   ALA A  15     -10.514  -0.629  -0.025  1.00  0.00           N  
ATOM    277  CA  ALA A  15     -11.824  -0.909   0.625  1.00  0.00           C  
ATOM    278  C   ALA A  15     -12.363   0.372   1.265  1.00  0.00           C  
ATOM    279  O   ALA A  15     -13.521   0.463   1.623  1.00  0.00           O  
ATOM    280  CB  ALA A  15     -11.524  -1.960   1.692  1.00  0.00           C  
ATOM    281  H   ALA A  15      -9.690  -1.005   0.347  1.00  0.00           H  
ATOM    282  HA  ALA A  15     -12.528  -1.299  -0.094  1.00  0.00           H  
ATOM    283  HB1 ALA A  15     -10.620  -1.692   2.219  1.00  0.00           H  
ATOM    284  HB2 ALA A  15     -11.391  -2.922   1.220  1.00  0.00           H  
ATOM    285  HB3 ALA A  15     -12.346  -2.012   2.390  1.00  0.00           H  
ATOM    286  N   LYS A  16     -11.528   1.364   1.405  1.00  0.00           N  
ATOM    287  CA  LYS A  16     -11.983   2.645   2.015  1.00  0.00           C  
ATOM    288  C   LYS A  16     -13.282   3.111   1.350  1.00  0.00           C  
ATOM    289  O   LYS A  16     -14.132   3.709   1.977  1.00  0.00           O  
ATOM    290  CB  LYS A  16     -10.846   3.632   1.741  1.00  0.00           C  
ATOM    291  CG  LYS A  16     -10.548   4.434   3.009  1.00  0.00           C  
ATOM    292  CD  LYS A  16     -11.681   5.427   3.263  1.00  0.00           C  
ATOM    293  CE  LYS A  16     -11.516   6.042   4.655  1.00  0.00           C  
ATOM    294  NZ  LYS A  16     -10.875   7.366   4.417  1.00  0.00           N  
ATOM    295  H   LYS A  16     -10.599   1.267   1.106  1.00  0.00           H  
ATOM    296  HA  LYS A  16     -12.123   2.528   3.079  1.00  0.00           H  
ATOM    297  HB2 LYS A  16      -9.962   3.087   1.443  1.00  0.00           H  
ATOM    298  HB3 LYS A  16     -11.138   4.307   0.950  1.00  0.00           H  
ATOM    299  HG2 LYS A  16     -10.461   3.761   3.850  1.00  0.00           H  
ATOM    300  HG3 LYS A  16      -9.620   4.973   2.882  1.00  0.00           H  
ATOM    301  HD2 LYS A  16     -11.650   6.208   2.517  1.00  0.00           H  
ATOM    302  HD3 LYS A  16     -12.629   4.913   3.209  1.00  0.00           H  
ATOM    303  HE2 LYS A  16     -12.482   6.167   5.126  1.00  0.00           H  
ATOM    304  HE3 LYS A  16     -10.875   5.425   5.265  1.00  0.00           H  
ATOM    305  HZ1 LYS A  16     -11.256   7.785   3.545  1.00  0.00           H  
ATOM    306  HZ2 LYS A  16      -9.847   7.241   4.323  1.00  0.00           H  
ATOM    307  HZ3 LYS A  16     -11.075   7.998   5.218  1.00  0.00           H  
ATOM    308  N   LYS A  17     -13.442   2.838   0.081  1.00  0.00           N  
ATOM    309  CA  LYS A  17     -14.687   3.262  -0.625  1.00  0.00           C  
ATOM    310  C   LYS A  17     -15.909   2.601   0.019  1.00  0.00           C  
ATOM    311  O   LYS A  17     -17.012   3.105  -0.055  1.00  0.00           O  
ATOM    312  CB  LYS A  17     -14.514   2.777  -2.068  1.00  0.00           C  
ATOM    313  CG  LYS A  17     -14.695   1.256  -2.128  1.00  0.00           C  
ATOM    314  CD  LYS A  17     -14.796   0.806  -3.587  1.00  0.00           C  
ATOM    315  CE  LYS A  17     -13.671  -0.185  -3.892  1.00  0.00           C  
ATOM    316  NZ  LYS A  17     -14.246  -1.127  -4.892  1.00  0.00           N  
ATOM    317  H   LYS A  17     -12.745   2.353  -0.406  1.00  0.00           H  
ATOM    318  HA  LYS A  17     -14.786   4.336  -0.607  1.00  0.00           H  
ATOM    319  HB2 LYS A  17     -15.253   3.252  -2.698  1.00  0.00           H  
ATOM    320  HB3 LYS A  17     -13.526   3.033  -2.417  1.00  0.00           H  
ATOM    321  HG2 LYS A  17     -13.846   0.775  -1.663  1.00  0.00           H  
ATOM    322  HG3 LYS A  17     -15.597   0.977  -1.606  1.00  0.00           H  
ATOM    323  HD2 LYS A  17     -15.752   0.328  -3.749  1.00  0.00           H  
ATOM    324  HD3 LYS A  17     -14.707   1.664  -4.237  1.00  0.00           H  
ATOM    325  HE2 LYS A  17     -12.818   0.335  -4.309  1.00  0.00           H  
ATOM    326  HE3 LYS A  17     -13.388  -0.720  -2.999  1.00  0.00           H  
ATOM    327  HZ1 LYS A  17     -15.060  -1.621  -4.475  1.00  0.00           H  
ATOM    328  HZ2 LYS A  17     -13.522  -1.823  -5.168  1.00  0.00           H  
ATOM    329  HZ3 LYS A  17     -14.557  -0.596  -5.730  1.00  0.00           H  
ATOM    330  N   PHE A  18     -15.718   1.475   0.649  1.00  0.00           N  
ATOM    331  CA  PHE A  18     -16.867   0.778   1.296  1.00  0.00           C  
ATOM    332  C   PHE A  18     -16.647   0.683   2.808  1.00  0.00           C  
ATOM    333  O   PHE A  18     -17.576   0.794   3.581  1.00  0.00           O  
ATOM    334  CB  PHE A  18     -16.893  -0.615   0.667  1.00  0.00           C  
ATOM    335  CG  PHE A  18     -18.300  -1.161   0.716  1.00  0.00           C  
ATOM    336  CD1 PHE A  18     -19.321  -0.523   0.003  1.00  0.00           C  
ATOM    337  CD2 PHE A  18     -18.584  -2.304   1.473  1.00  0.00           C  
ATOM    338  CE1 PHE A  18     -20.627  -1.027   0.047  1.00  0.00           C  
ATOM    339  CE2 PHE A  18     -19.890  -2.808   1.517  1.00  0.00           C  
ATOM    340  CZ  PHE A  18     -20.911  -2.169   0.804  1.00  0.00           C  
ATOM    341  H   PHE A  18     -14.820   1.084   0.695  1.00  0.00           H  
ATOM    342  HA  PHE A  18     -17.789   1.295   1.081  1.00  0.00           H  
ATOM    343  HB2 PHE A  18     -16.566  -0.553  -0.360  1.00  0.00           H  
ATOM    344  HB3 PHE A  18     -16.233  -1.271   1.216  1.00  0.00           H  
ATOM    345  HD1 PHE A  18     -19.102   0.360  -0.581  1.00  0.00           H  
ATOM    346  HD2 PHE A  18     -17.797  -2.798   2.023  1.00  0.00           H  
ATOM    347  HE1 PHE A  18     -21.415  -0.533  -0.502  1.00  0.00           H  
ATOM    348  HE2 PHE A  18     -20.109  -3.691   2.102  1.00  0.00           H  
ATOM    349  HZ  PHE A  18     -21.919  -2.558   0.838  1.00  0.00           H  
HETATM  350  N   NH2 A  19     -15.442   0.480   3.266  1.00  0.00           N  
HETATM  351  HN1 NH2 A  19     -14.690   0.390   2.643  1.00  0.00           H  
HETATM  352  HN2 NH2 A  19     -15.289   0.419   4.232  1.00  0.00           H  
TER     353      NH2 A  19                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LYS A   1       8.759   3.600  -9.895  1.00  0.00           N  
ATOM      2  CA  LYS A   1       8.497   3.846  -8.448  1.00  0.00           C  
ATOM      3  C   LYS A   1       9.125   2.734  -7.601  1.00  0.00           C  
ATOM      4  O   LYS A   1       8.910   1.563  -7.842  1.00  0.00           O  
ATOM      5  CB  LYS A   1       6.975   3.833  -8.311  1.00  0.00           C  
ATOM      6  CG  LYS A   1       6.433   5.249  -8.510  1.00  0.00           C  
ATOM      7  CD  LYS A   1       6.110   5.469  -9.989  1.00  0.00           C  
ATOM      8  CE  LYS A   1       4.656   5.921 -10.135  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       3.870   4.953  -9.320  1.00  0.00           N  
ATOM     10  H1  LYS A   1       8.280   4.327 -10.463  1.00  0.00           H  
ATOM     11  H2  LYS A   1       8.397   2.660 -10.157  1.00  0.00           H  
ATOM     12  H3  LYS A   1       9.782   3.642 -10.075  1.00  0.00           H  
ATOM     13  HA  LYS A   1       8.885   4.808  -8.153  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       6.553   3.176  -9.058  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       6.705   3.481  -7.328  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       5.535   5.377  -7.923  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       7.175   5.968  -8.196  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       6.767   6.226 -10.392  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       6.254   4.544 -10.529  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       4.536   6.925  -9.751  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       4.347   5.871 -11.167  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       4.393   4.058  -9.243  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       2.951   4.781  -9.778  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       3.715   5.345  -8.369  1.00  0.00           H  
ATOM     25  N   TRP A   2       9.901   3.093  -6.615  1.00  0.00           N  
ATOM     26  CA  TRP A   2      10.546   2.056  -5.760  1.00  0.00           C  
ATOM     27  C   TRP A   2      10.297   2.348  -4.275  1.00  0.00           C  
ATOM     28  O   TRP A   2      10.486   1.497  -3.428  1.00  0.00           O  
ATOM     29  CB  TRP A   2      12.037   2.149  -6.085  1.00  0.00           C  
ATOM     30  CG  TRP A   2      12.610   3.387  -5.474  1.00  0.00           C  
ATOM     31  CD1 TRP A   2      12.341   4.651  -5.876  1.00  0.00           C  
ATOM     32  CD2 TRP A   2      13.544   3.504  -4.361  1.00  0.00           C  
ATOM     33  NE1 TRP A   2      13.047   5.534  -5.080  1.00  0.00           N  
ATOM     34  CE2 TRP A   2      13.803   4.876  -4.131  1.00  0.00           C  
ATOM     35  CE3 TRP A   2      14.183   2.561  -3.535  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2      14.666   5.298  -3.120  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2      15.053   2.982  -2.517  1.00  0.00           C  
ATOM     38  CH2 TRP A   2      15.294   4.347  -2.309  1.00  0.00           C  
ATOM     39  H   TRP A   2      10.063   4.043  -6.443  1.00  0.00           H  
ATOM     40  HA  TRP A   2      10.176   1.076  -6.015  1.00  0.00           H  
ATOM     41  HB2 TRP A   2      12.547   1.283  -5.687  1.00  0.00           H  
ATOM     42  HB3 TRP A   2      12.170   2.182  -7.157  1.00  0.00           H  
ATOM     43  HD1 TRP A   2      11.681   4.925  -6.686  1.00  0.00           H  
ATOM     44  HE1 TRP A   2      13.026   6.511  -5.163  1.00  0.00           H  
ATOM     45  HE3 TRP A   2      14.004   1.507  -3.687  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2      14.849   6.351  -2.964  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2      15.538   2.249  -1.889  1.00  0.00           H  
ATOM     48  HH2 TRP A   2      15.964   4.665  -1.524  1.00  0.00           H  
ATOM     49  N   LYS A   3       9.880   3.542  -3.949  1.00  0.00           N  
ATOM     50  CA  LYS A   3       9.627   3.874  -2.517  1.00  0.00           C  
ATOM     51  C   LYS A   3       8.328   3.222  -2.044  1.00  0.00           C  
ATOM     52  O   LYS A   3       8.055   3.135  -0.863  1.00  0.00           O  
ATOM     53  CB  LYS A   3       9.512   5.399  -2.476  1.00  0.00           C  
ATOM     54  CG  LYS A   3      10.912   6.017  -2.517  1.00  0.00           C  
ATOM     55  CD  LYS A   3      10.988   7.176  -1.522  1.00  0.00           C  
ATOM     56  CE  LYS A   3      10.883   6.633  -0.096  1.00  0.00           C  
ATOM     57  NZ  LYS A   3      10.973   7.834   0.780  1.00  0.00           N  
ATOM     58  H   LYS A   3       9.734   4.218  -4.641  1.00  0.00           H  
ATOM     59  HA  LYS A   3      10.450   3.550  -1.908  1.00  0.00           H  
ATOM     60  HB2 LYS A   3       8.943   5.739  -3.329  1.00  0.00           H  
ATOM     61  HB3 LYS A   3       9.015   5.699  -1.567  1.00  0.00           H  
ATOM     62  HG2 LYS A   3      11.644   5.268  -2.254  1.00  0.00           H  
ATOM     63  HG3 LYS A   3      11.114   6.385  -3.512  1.00  0.00           H  
ATOM     64  HD2 LYS A   3      11.929   7.693  -1.643  1.00  0.00           H  
ATOM     65  HD3 LYS A   3      10.174   7.862  -1.705  1.00  0.00           H  
ATOM     66  HE2 LYS A   3       9.935   6.132   0.046  1.00  0.00           H  
ATOM     67  HE3 LYS A   3      11.701   5.962   0.113  1.00  0.00           H  
ATOM     68  HZ1 LYS A   3      10.864   7.550   1.774  1.00  0.00           H  
ATOM     69  HZ2 LYS A   3      10.219   8.505   0.525  1.00  0.00           H  
ATOM     70  HZ3 LYS A   3      11.900   8.288   0.652  1.00  0.00           H  
ATOM     71  N   LEU A   4       7.530   2.758  -2.960  1.00  0.00           N  
ATOM     72  CA  LEU A   4       6.248   2.101  -2.573  1.00  0.00           C  
ATOM     73  C   LEU A   4       6.487   0.620  -2.266  1.00  0.00           C  
ATOM     74  O   LEU A   4       5.573  -0.112  -1.941  1.00  0.00           O  
ATOM     75  CB  LEU A   4       5.338   2.255  -3.794  1.00  0.00           C  
ATOM     76  CG  LEU A   4       4.987   3.731  -3.987  1.00  0.00           C  
ATOM     77  CD1 LEU A   4       5.076   4.086  -5.472  1.00  0.00           C  
ATOM     78  CD2 LEU A   4       3.562   3.985  -3.489  1.00  0.00           C  
ATOM     79  H   LEU A   4       7.779   2.836  -3.903  1.00  0.00           H  
ATOM     80  HA  LEU A   4       5.811   2.599  -1.723  1.00  0.00           H  
ATOM     81  HB2 LEU A   4       5.850   1.889  -4.672  1.00  0.00           H  
ATOM     82  HB3 LEU A   4       4.433   1.688  -3.642  1.00  0.00           H  
ATOM     83  HG  LEU A   4       5.680   4.343  -3.428  1.00  0.00           H  
ATOM     84 HD11 LEU A   4       4.690   3.269  -6.061  1.00  0.00           H  
ATOM     85 HD12 LEU A   4       6.108   4.266  -5.737  1.00  0.00           H  
ATOM     86 HD13 LEU A   4       4.495   4.976  -5.665  1.00  0.00           H  
ATOM     87 HD21 LEU A   4       3.007   4.523  -4.244  1.00  0.00           H  
ATOM     88 HD22 LEU A   4       3.596   4.571  -2.582  1.00  0.00           H  
ATOM     89 HD23 LEU A   4       3.076   3.041  -3.289  1.00  0.00           H  
ATOM     90  N   PHE A   5       7.709   0.176  -2.370  1.00  0.00           N  
ATOM     91  CA  PHE A   5       8.011  -1.257  -2.088  1.00  0.00           C  
ATOM     92  C   PHE A   5       7.734  -1.581  -0.623  1.00  0.00           C  
ATOM     93  O   PHE A   5       7.520  -2.718  -0.251  1.00  0.00           O  
ATOM     94  CB  PHE A   5       9.500  -1.411  -2.397  1.00  0.00           C  
ATOM     95  CG  PHE A   5       9.675  -2.265  -3.629  1.00  0.00           C  
ATOM     96  CD1 PHE A   5       9.103  -1.866  -4.842  1.00  0.00           C  
ATOM     97  CD2 PHE A   5      10.410  -3.454  -3.559  1.00  0.00           C  
ATOM     98  CE1 PHE A   5       9.264  -2.656  -5.986  1.00  0.00           C  
ATOM     99  CE2 PHE A   5      10.572  -4.244  -4.703  1.00  0.00           C  
ATOM    100  CZ  PHE A   5      10.000  -3.845  -5.917  1.00  0.00           C  
ATOM    101  H   PHE A   5       8.429   0.784  -2.635  1.00  0.00           H  
ATOM    102  HA  PHE A   5       7.434  -1.894  -2.727  1.00  0.00           H  
ATOM    103  HB2 PHE A   5       9.932  -0.435  -2.570  1.00  0.00           H  
ATOM    104  HB3 PHE A   5       9.992  -1.879  -1.559  1.00  0.00           H  
ATOM    105  HD1 PHE A   5       8.535  -0.948  -4.895  1.00  0.00           H  
ATOM    106  HD2 PHE A   5      10.851  -3.761  -2.622  1.00  0.00           H  
ATOM    107  HE1 PHE A   5       8.823  -2.348  -6.921  1.00  0.00           H  
ATOM    108  HE2 PHE A   5      11.140  -5.162  -4.649  1.00  0.00           H  
ATOM    109  HZ  PHE A   5      10.125  -4.455  -6.800  1.00  0.00           H  
ATOM    110  N   LYS A   6       7.741  -0.585   0.206  1.00  0.00           N  
ATOM    111  CA  LYS A   6       7.482  -0.813   1.657  1.00  0.00           C  
ATOM    112  C   LYS A   6       5.977  -0.930   1.915  1.00  0.00           C  
ATOM    113  O   LYS A   6       5.546  -1.224   3.012  1.00  0.00           O  
ATOM    114  CB  LYS A   6       8.050   0.422   2.358  1.00  0.00           C  
ATOM    115  CG  LYS A   6       9.392   0.072   3.005  1.00  0.00           C  
ATOM    116  CD  LYS A   6      10.475   1.011   2.472  1.00  0.00           C  
ATOM    117  CE  LYS A   6      11.217   1.656   3.646  1.00  0.00           C  
ATOM    118  NZ  LYS A   6      12.546   2.040   3.096  1.00  0.00           N  
ATOM    119  H   LYS A   6       7.919   0.315  -0.127  1.00  0.00           H  
ATOM    120  HA  LYS A   6       7.993  -1.698   1.998  1.00  0.00           H  
ATOM    121  HB2 LYS A   6       8.194   1.210   1.633  1.00  0.00           H  
ATOM    122  HB3 LYS A   6       7.361   0.753   3.119  1.00  0.00           H  
ATOM    123  HG2 LYS A   6       9.314   0.181   4.077  1.00  0.00           H  
ATOM    124  HG3 LYS A   6       9.653  -0.948   2.765  1.00  0.00           H  
ATOM    125  HD2 LYS A   6      11.174   0.449   1.869  1.00  0.00           H  
ATOM    126  HD3 LYS A   6      10.019   1.783   1.870  1.00  0.00           H  
ATOM    127  HE2 LYS A   6      10.682   2.530   3.992  1.00  0.00           H  
ATOM    128  HE3 LYS A   6      11.341   0.946   4.449  1.00  0.00           H  
ATOM    129  HZ1 LYS A   6      12.879   1.302   2.445  1.00  0.00           H  
ATOM    130  HZ2 LYS A   6      13.225   2.148   3.877  1.00  0.00           H  
ATOM    131  HZ3 LYS A   6      12.462   2.939   2.582  1.00  0.00           H  
ATOM    132  N   LYS A   7       5.173  -0.699   0.913  1.00  0.00           N  
ATOM    133  CA  LYS A   7       3.697  -0.796   1.103  1.00  0.00           C  
ATOM    134  C   LYS A   7       3.021  -1.228  -0.197  1.00  0.00           C  
ATOM    135  O   LYS A   7       1.995  -0.705  -0.584  1.00  0.00           O  
ATOM    136  CB  LYS A   7       3.256   0.611   1.484  1.00  0.00           C  
ATOM    137  CG  LYS A   7       3.626   1.584   0.362  1.00  0.00           C  
ATOM    138  CD  LYS A   7       3.491   3.021   0.868  1.00  0.00           C  
ATOM    139  CE  LYS A   7       4.738   3.397   1.672  1.00  0.00           C  
ATOM    140  NZ  LYS A   7       5.013   4.816   1.313  1.00  0.00           N  
ATOM    141  H   LYS A   7       5.539  -0.462   0.035  1.00  0.00           H  
ATOM    142  HA  LYS A   7       3.462  -1.484   1.900  1.00  0.00           H  
ATOM    143  HB2 LYS A   7       2.188   0.620   1.633  1.00  0.00           H  
ATOM    144  HB3 LYS A   7       3.754   0.906   2.393  1.00  0.00           H  
ATOM    145  HG2 LYS A   7       4.644   1.404   0.050  1.00  0.00           H  
ATOM    146  HG3 LYS A   7       2.961   1.437  -0.477  1.00  0.00           H  
ATOM    147  HD2 LYS A   7       3.390   3.691   0.026  1.00  0.00           H  
ATOM    148  HD3 LYS A   7       2.620   3.101   1.500  1.00  0.00           H  
ATOM    149  HE2 LYS A   7       4.542   3.305   2.731  1.00  0.00           H  
ATOM    150  HE3 LYS A   7       5.573   2.775   1.385  1.00  0.00           H  
ATOM    151  HZ1 LYS A   7       4.151   5.381   1.446  1.00  0.00           H  
ATOM    152  HZ2 LYS A   7       5.314   4.870   0.318  1.00  0.00           H  
ATOM    153  HZ3 LYS A   7       5.767   5.189   1.924  1.00  0.00           H  
ATOM    154  N   ILE A   8       3.594  -2.177  -0.870  1.00  0.00           N  
ATOM    155  CA  ILE A   8       3.000  -2.654  -2.149  1.00  0.00           C  
ATOM    156  C   ILE A   8       1.627  -3.304  -1.918  1.00  0.00           C  
ATOM    157  O   ILE A   8       0.698  -3.041  -2.656  1.00  0.00           O  
ATOM    158  CB  ILE A   8       3.997  -3.675  -2.695  1.00  0.00           C  
ATOM    159  CG1 ILE A   8       5.350  -2.995  -2.911  1.00  0.00           C  
ATOM    160  CG2 ILE A   8       3.487  -4.226  -4.027  1.00  0.00           C  
ATOM    161  CD1 ILE A   8       6.464  -4.038  -2.816  1.00  0.00           C  
ATOM    162  H   ILE A   8       4.421  -2.575  -0.532  1.00  0.00           H  
ATOM    163  HA  ILE A   8       2.908  -1.833  -2.843  1.00  0.00           H  
ATOM    164  HB  ILE A   8       4.108  -4.485  -1.991  1.00  0.00           H  
ATOM    165 HG12 ILE A   8       5.369  -2.533  -3.887  1.00  0.00           H  
ATOM    166 HG13 ILE A   8       5.500  -2.241  -2.152  1.00  0.00           H  
ATOM    167 HG21 ILE A   8       4.309  -4.301  -4.724  1.00  0.00           H  
ATOM    168 HG22 ILE A   8       2.734  -3.561  -4.426  1.00  0.00           H  
ATOM    169 HG23 ILE A   8       3.057  -5.205  -3.870  1.00  0.00           H  
ATOM    170 HD11 ILE A   8       6.885  -4.026  -1.822  1.00  0.00           H  
ATOM    171 HD12 ILE A   8       7.235  -3.807  -3.536  1.00  0.00           H  
ATOM    172 HD13 ILE A   8       6.058  -5.017  -3.024  1.00  0.00           H  
ATOM    173  N   PRO A   9       1.530  -4.139  -0.909  1.00  0.00           N  
ATOM    174  CA  PRO A   9       0.238  -4.816  -0.619  1.00  0.00           C  
ATOM    175  C   PRO A   9      -0.776  -3.828  -0.035  1.00  0.00           C  
ATOM    176  O   PRO A   9      -1.350  -4.057   1.012  1.00  0.00           O  
ATOM    177  CB  PRO A   9       0.612  -5.886   0.403  1.00  0.00           C  
ATOM    178  CG  PRO A   9       1.855  -5.379   1.058  1.00  0.00           C  
ATOM    179  CD  PRO A   9       2.580  -4.530   0.045  1.00  0.00           C  
ATOM    180  HA  PRO A   9      -0.159  -5.279  -1.510  1.00  0.00           H  
ATOM    181  HB2 PRO A   9      -0.180  -6.001   1.130  1.00  0.00           H  
ATOM    182  HB3 PRO A   9       0.811  -6.824  -0.092  1.00  0.00           H  
ATOM    183  HG2 PRO A   9       1.598  -4.785   1.924  1.00  0.00           H  
ATOM    184  HG3 PRO A   9       2.482  -6.207   1.351  1.00  0.00           H  
ATOM    185  HD2 PRO A   9       3.009  -3.665   0.527  1.00  0.00           H  
ATOM    186  HD3 PRO A   9       3.341  -5.107  -0.454  1.00  0.00           H  
ATOM    187  N   LYS A  10      -1.016  -2.740  -0.715  1.00  0.00           N  
ATOM    188  CA  LYS A  10      -2.009  -1.748  -0.215  1.00  0.00           C  
ATOM    189  C   LYS A  10      -3.379  -2.073  -0.805  1.00  0.00           C  
ATOM    190  O   LYS A  10      -4.240  -1.224  -0.925  1.00  0.00           O  
ATOM    191  CB  LYS A  10      -1.508  -0.395  -0.722  1.00  0.00           C  
ATOM    192  CG  LYS A  10      -1.559   0.625   0.415  1.00  0.00           C  
ATOM    193  CD  LYS A  10      -0.962   1.951  -0.060  1.00  0.00           C  
ATOM    194  CE  LYS A  10      -1.544   3.097   0.769  1.00  0.00           C  
ATOM    195  NZ  LYS A  10      -0.361   3.767   1.379  1.00  0.00           N  
ATOM    196  H   LYS A  10      -0.555  -2.582  -1.564  1.00  0.00           H  
ATOM    197  HA  LYS A  10      -2.046  -1.753   0.863  1.00  0.00           H  
ATOM    198  HB2 LYS A  10      -0.491  -0.496  -1.072  1.00  0.00           H  
ATOM    199  HB3 LYS A  10      -2.137  -0.059  -1.534  1.00  0.00           H  
ATOM    200  HG2 LYS A  10      -2.586   0.778   0.715  1.00  0.00           H  
ATOM    201  HG3 LYS A  10      -0.990   0.257   1.256  1.00  0.00           H  
ATOM    202  HD2 LYS A  10       0.112   1.925   0.061  1.00  0.00           H  
ATOM    203  HD3 LYS A  10      -1.204   2.102  -1.100  1.00  0.00           H  
ATOM    204  HE2 LYS A  10      -2.082   3.785   0.131  1.00  0.00           H  
ATOM    205  HE3 LYS A  10      -2.190   2.713   1.542  1.00  0.00           H  
ATOM    206  HZ1 LYS A  10       0.105   3.114   2.040  1.00  0.00           H  
ATOM    207  HZ2 LYS A  10      -0.672   4.618   1.890  1.00  0.00           H  
ATOM    208  HZ3 LYS A  10       0.309   4.036   0.631  1.00  0.00           H  
ATOM    209  N   PHE A  11      -3.578  -3.306  -1.182  1.00  0.00           N  
ATOM    210  CA  PHE A  11      -4.878  -3.716  -1.777  1.00  0.00           C  
ATOM    211  C   PHE A  11      -6.020  -3.482  -0.778  1.00  0.00           C  
ATOM    212  O   PHE A  11      -7.130  -3.159  -1.152  1.00  0.00           O  
ATOM    213  CB  PHE A  11      -4.689  -5.210  -2.102  1.00  0.00           C  
ATOM    214  CG  PHE A  11      -5.289  -6.079  -1.017  1.00  0.00           C  
ATOM    215  CD1 PHE A  11      -4.576  -6.317   0.164  1.00  0.00           C  
ATOM    216  CD2 PHE A  11      -6.559  -6.643  -1.193  1.00  0.00           C  
ATOM    217  CE1 PHE A  11      -5.132  -7.120   1.168  1.00  0.00           C  
ATOM    218  CE2 PHE A  11      -7.115  -7.445  -0.189  1.00  0.00           C  
ATOM    219  CZ  PHE A  11      -6.401  -7.683   0.992  1.00  0.00           C  
ATOM    220  H   PHE A  11      -2.863  -3.966  -1.078  1.00  0.00           H  
ATOM    221  HA  PHE A  11      -5.062  -3.166  -2.687  1.00  0.00           H  
ATOM    222  HB2 PHE A  11      -5.166  -5.434  -3.044  1.00  0.00           H  
ATOM    223  HB3 PHE A  11      -3.630  -5.422  -2.181  1.00  0.00           H  
ATOM    224  HD1 PHE A  11      -3.597  -5.884   0.300  1.00  0.00           H  
ATOM    225  HD2 PHE A  11      -7.108  -6.460  -2.104  1.00  0.00           H  
ATOM    226  HE1 PHE A  11      -4.581  -7.303   2.079  1.00  0.00           H  
ATOM    227  HE2 PHE A  11      -8.094  -7.880  -0.325  1.00  0.00           H  
ATOM    228  HZ  PHE A  11      -6.831  -8.301   1.766  1.00  0.00           H  
ATOM    229  N   LEU A  12      -5.754  -3.649   0.488  1.00  0.00           N  
ATOM    230  CA  LEU A  12      -6.826  -3.443   1.507  1.00  0.00           C  
ATOM    231  C   LEU A  12      -7.149  -1.953   1.663  1.00  0.00           C  
ATOM    232  O   LEU A  12      -7.996  -1.573   2.448  1.00  0.00           O  
ATOM    233  CB  LEU A  12      -6.289  -4.032   2.826  1.00  0.00           C  
ATOM    234  CG  LEU A  12      -4.859  -3.547   3.125  1.00  0.00           C  
ATOM    235  CD1 LEU A  12      -4.794  -2.019   3.089  1.00  0.00           C  
ATOM    236  CD2 LEU A  12      -4.452  -4.030   4.518  1.00  0.00           C  
ATOM    237  H   LEU A  12      -4.855  -3.914   0.763  1.00  0.00           H  
ATOM    238  HA  LEU A  12      -7.715  -3.978   1.212  1.00  0.00           H  
ATOM    239  HB2 LEU A  12      -6.938  -3.732   3.635  1.00  0.00           H  
ATOM    240  HB3 LEU A  12      -6.289  -5.110   2.755  1.00  0.00           H  
ATOM    241  HG  LEU A  12      -4.176  -3.953   2.396  1.00  0.00           H  
ATOM    242 HD11 LEU A  12      -3.960  -1.680   3.684  1.00  0.00           H  
ATOM    243 HD12 LEU A  12      -5.710  -1.610   3.489  1.00  0.00           H  
ATOM    244 HD13 LEU A  12      -4.668  -1.687   2.070  1.00  0.00           H  
ATOM    245 HD21 LEU A  12      -3.663  -3.400   4.902  1.00  0.00           H  
ATOM    246 HD22 LEU A  12      -4.102  -5.050   4.458  1.00  0.00           H  
ATOM    247 HD23 LEU A  12      -5.306  -3.983   5.178  1.00  0.00           H  
ATOM    248  N   HIS A  13      -6.481  -1.107   0.929  1.00  0.00           N  
ATOM    249  CA  HIS A  13      -6.756   0.354   1.045  1.00  0.00           C  
ATOM    250  C   HIS A  13      -8.054   0.713   0.310  1.00  0.00           C  
ATOM    251  O   HIS A  13      -8.756   1.634   0.682  1.00  0.00           O  
ATOM    252  CB  HIS A  13      -5.538   1.038   0.400  1.00  0.00           C  
ATOM    253  CG  HIS A  13      -5.757   1.219  -1.081  1.00  0.00           C  
ATOM    254  ND1 HIS A  13      -5.791   2.472  -1.675  1.00  0.00           N  
ATOM    255  CD2 HIS A  13      -5.962   0.317  -2.095  1.00  0.00           C  
ATOM    256  CE1 HIS A  13      -6.008   2.290  -2.990  1.00  0.00           C  
ATOM    257  NE2 HIS A  13      -6.120   0.996  -3.301  1.00  0.00           N  
ATOM    258  H   HIS A  13      -5.801  -1.428   0.303  1.00  0.00           H  
ATOM    259  HA  HIS A  13      -6.825   0.638   2.084  1.00  0.00           H  
ATOM    260  HB2 HIS A  13      -5.384   2.003   0.859  1.00  0.00           H  
ATOM    261  HB3 HIS A  13      -4.661   0.426   0.559  1.00  0.00           H  
ATOM    262  HD1 HIS A  13      -5.677   3.332  -1.220  1.00  0.00           H  
ATOM    263  HD2 HIS A  13      -5.997  -0.755  -1.976  1.00  0.00           H  
ATOM    264  HE1 HIS A  13      -6.086   3.094  -3.708  1.00  0.00           H  
ATOM    265  N   SER A  14      -8.375  -0.004  -0.732  1.00  0.00           N  
ATOM    266  CA  SER A  14      -9.623   0.301  -1.492  1.00  0.00           C  
ATOM    267  C   SER A  14     -10.855  -0.031  -0.650  1.00  0.00           C  
ATOM    268  O   SER A  14     -11.961   0.362  -0.965  1.00  0.00           O  
ATOM    269  CB  SER A  14      -9.560  -0.588  -2.733  1.00  0.00           C  
ATOM    270  OG  SER A  14      -9.243   0.209  -3.867  1.00  0.00           O  
ATOM    271  H   SER A  14      -7.794  -0.740  -1.019  1.00  0.00           H  
ATOM    272  HA  SER A  14      -9.638   1.335  -1.780  1.00  0.00           H  
ATOM    273  HB2 SER A  14      -8.797  -1.337  -2.603  1.00  0.00           H  
ATOM    274  HB3 SER A  14     -10.517  -1.072  -2.877  1.00  0.00           H  
ATOM    275  HG  SER A  14      -8.305   0.413  -3.835  1.00  0.00           H  
ATOM    276  N   ALA A  15     -10.670  -0.747   0.420  1.00  0.00           N  
ATOM    277  CA  ALA A  15     -11.830  -1.103   1.288  1.00  0.00           C  
ATOM    278  C   ALA A  15     -12.533   0.169   1.770  1.00  0.00           C  
ATOM    279  O   ALA A  15     -13.731   0.190   1.974  1.00  0.00           O  
ATOM    280  CB  ALA A  15     -11.224  -1.862   2.470  1.00  0.00           C  
ATOM    281  H   ALA A  15      -9.769  -1.045   0.654  1.00  0.00           H  
ATOM    282  HA  ALA A  15     -12.519  -1.738   0.756  1.00  0.00           H  
ATOM    283  HB1 ALA A  15     -11.967  -2.523   2.891  1.00  0.00           H  
ATOM    284  HB2 ALA A  15     -10.899  -1.158   3.222  1.00  0.00           H  
ATOM    285  HB3 ALA A  15     -10.378  -2.441   2.130  1.00  0.00           H  
ATOM    286  N   LYS A  16     -11.795   1.230   1.952  1.00  0.00           N  
ATOM    287  CA  LYS A  16     -12.415   2.502   2.418  1.00  0.00           C  
ATOM    288  C   LYS A  16     -13.392   3.033   1.365  1.00  0.00           C  
ATOM    289  O   LYS A  16     -14.499   3.425   1.673  1.00  0.00           O  
ATOM    290  CB  LYS A  16     -11.243   3.467   2.599  1.00  0.00           C  
ATOM    291  CG  LYS A  16     -11.354   4.161   3.959  1.00  0.00           C  
ATOM    292  CD  LYS A  16     -10.680   5.533   3.889  1.00  0.00           C  
ATOM    293  CE  LYS A  16     -10.780   6.224   5.252  1.00  0.00           C  
ATOM    294  NZ  LYS A  16      -9.397   6.184   5.805  1.00  0.00           N  
ATOM    295  H   LYS A  16     -10.831   1.190   1.780  1.00  0.00           H  
ATOM    296  HA  LYS A  16     -12.920   2.353   3.360  1.00  0.00           H  
ATOM    297  HB2 LYS A  16     -10.314   2.918   2.550  1.00  0.00           H  
ATOM    298  HB3 LYS A  16     -11.263   4.210   1.816  1.00  0.00           H  
ATOM    299  HG2 LYS A  16     -12.395   4.283   4.218  1.00  0.00           H  
ATOM    300  HG3 LYS A  16     -10.864   3.561   4.710  1.00  0.00           H  
ATOM    301  HD2 LYS A  16      -9.641   5.411   3.622  1.00  0.00           H  
ATOM    302  HD3 LYS A  16     -11.175   6.140   3.144  1.00  0.00           H  
ATOM    303  HE2 LYS A  16     -11.112   7.246   5.130  1.00  0.00           H  
ATOM    304  HE3 LYS A  16     -11.453   5.683   5.900  1.00  0.00           H  
ATOM    305  HZ1 LYS A  16      -9.271   6.965   6.480  1.00  0.00           H  
ATOM    306  HZ2 LYS A  16      -8.711   6.281   5.029  1.00  0.00           H  
ATOM    307  HZ3 LYS A  16      -9.245   5.279   6.293  1.00  0.00           H  
ATOM    308  N   LYS A  17     -12.988   3.047   0.125  1.00  0.00           N  
ATOM    309  CA  LYS A  17     -13.892   3.553  -0.948  1.00  0.00           C  
ATOM    310  C   LYS A  17     -14.814   2.434  -1.438  1.00  0.00           C  
ATOM    311  O   LYS A  17     -15.535   2.590  -2.403  1.00  0.00           O  
ATOM    312  CB  LYS A  17     -12.957   4.009  -2.069  1.00  0.00           C  
ATOM    313  CG  LYS A  17     -12.229   2.796  -2.655  1.00  0.00           C  
ATOM    314  CD  LYS A  17     -11.232   3.264  -3.718  1.00  0.00           C  
ATOM    315  CE  LYS A  17     -10.026   3.916  -3.037  1.00  0.00           C  
ATOM    316  NZ  LYS A  17      -9.533   4.924  -4.015  1.00  0.00           N  
ATOM    317  H   LYS A  17     -12.090   2.725  -0.102  1.00  0.00           H  
ATOM    318  HA  LYS A  17     -14.470   4.389  -0.588  1.00  0.00           H  
ATOM    319  HB2 LYS A  17     -13.534   4.493  -2.843  1.00  0.00           H  
ATOM    320  HB3 LYS A  17     -12.232   4.703  -1.672  1.00  0.00           H  
ATOM    321  HG2 LYS A  17     -11.701   2.277  -1.869  1.00  0.00           H  
ATOM    322  HG3 LYS A  17     -12.948   2.129  -3.107  1.00  0.00           H  
ATOM    323  HD2 LYS A  17     -10.903   2.415  -4.301  1.00  0.00           H  
ATOM    324  HD3 LYS A  17     -11.708   3.983  -4.367  1.00  0.00           H  
ATOM    325  HE2 LYS A  17     -10.330   4.397  -2.118  1.00  0.00           H  
ATOM    326  HE3 LYS A  17      -9.260   3.181  -2.845  1.00  0.00           H  
ATOM    327  HZ1 LYS A  17     -10.314   5.552  -4.290  1.00  0.00           H  
ATOM    328  HZ2 LYS A  17      -9.165   4.437  -4.859  1.00  0.00           H  
ATOM    329  HZ3 LYS A  17      -8.775   5.487  -3.581  1.00  0.00           H  
ATOM    330  N   PHE A  18     -14.798   1.306  -0.781  1.00  0.00           N  
ATOM    331  CA  PHE A  18     -15.673   0.178  -1.211  1.00  0.00           C  
ATOM    332  C   PHE A  18     -16.463  -0.365  -0.018  1.00  0.00           C  
ATOM    333  O   PHE A  18     -16.873  -1.508  -0.010  1.00  0.00           O  
ATOM    334  CB  PHE A  18     -14.714  -0.885  -1.746  1.00  0.00           C  
ATOM    335  CG  PHE A  18     -15.503  -1.977  -2.427  1.00  0.00           C  
ATOM    336  CD1 PHE A  18     -16.553  -1.647  -3.292  1.00  0.00           C  
ATOM    337  CD2 PHE A  18     -15.184  -3.319  -2.194  1.00  0.00           C  
ATOM    338  CE1 PHE A  18     -17.284  -2.660  -3.924  1.00  0.00           C  
ATOM    339  CE2 PHE A  18     -15.914  -4.334  -2.825  1.00  0.00           C  
ATOM    340  CZ  PHE A  18     -16.964  -4.003  -3.690  1.00  0.00           C  
ATOM    341  H   PHE A  18     -14.209   1.202  -0.005  1.00  0.00           H  
ATOM    342  HA  PHE A  18     -16.343   0.499  -1.994  1.00  0.00           H  
ATOM    343  HB2 PHE A  18     -14.036  -0.434  -2.456  1.00  0.00           H  
ATOM    344  HB3 PHE A  18     -14.152  -1.306  -0.927  1.00  0.00           H  
ATOM    345  HD1 PHE A  18     -16.800  -0.611  -3.471  1.00  0.00           H  
ATOM    346  HD2 PHE A  18     -14.373  -3.574  -1.527  1.00  0.00           H  
ATOM    347  HE1 PHE A  18     -18.093  -2.406  -4.590  1.00  0.00           H  
ATOM    348  HE2 PHE A  18     -15.666  -5.369  -2.645  1.00  0.00           H  
ATOM    349  HZ  PHE A  18     -17.528  -4.785  -4.176  1.00  0.00           H  
HETATM  350  N   NH2 A  19     -16.694   0.415   1.002  1.00  0.00           N  
HETATM  351  HN1 NH2 A  19     -16.363   1.338   0.998  1.00  0.00           H  
HETATM  352  HN2 NH2 A  19     -17.197   0.079   1.773  1.00  0.00           H  
TER     353      NH2 A  19                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LYS A   1      12.162   2.313   1.446  1.00  0.00           N  
ATOM      2  CA  LYS A   1      11.143   1.513   0.705  1.00  0.00           C  
ATOM      3  C   LYS A   1      10.476   2.373  -0.374  1.00  0.00           C  
ATOM      4  O   LYS A   1       9.848   3.373  -0.086  1.00  0.00           O  
ATOM      5  CB  LYS A   1      10.125   1.080   1.764  1.00  0.00           C  
ATOM      6  CG  LYS A   1       9.684   2.292   2.587  1.00  0.00           C  
ATOM      7  CD  LYS A   1       8.563   1.875   3.544  1.00  0.00           C  
ATOM      8  CE  LYS A   1       8.927   2.282   4.976  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      10.038   1.369   5.372  1.00  0.00           N  
ATOM     10  H1  LYS A   1      13.062   2.296   0.924  1.00  0.00           H  
ATOM     11  H2  LYS A   1      12.301   1.905   2.393  1.00  0.00           H  
ATOM     12  H3  LYS A   1      11.836   3.295   1.534  1.00  0.00           H  
ATOM     13  HA  LYS A   1      11.601   0.644   0.261  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       9.266   0.642   1.277  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      10.577   0.349   2.419  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      10.523   2.668   3.154  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       9.320   3.063   1.925  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       7.643   2.364   3.256  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       8.430   0.805   3.499  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       9.255   3.311   5.001  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       8.083   2.140   5.634  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       9.990   1.186   6.395  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      10.950   1.815   5.143  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       9.951   0.470   4.857  1.00  0.00           H  
ATOM     25  N   TRP A   2      10.615   1.991  -1.616  1.00  0.00           N  
ATOM     26  CA  TRP A   2       9.997   2.787  -2.716  1.00  0.00           C  
ATOM     27  C   TRP A   2       9.412   1.865  -3.808  1.00  0.00           C  
ATOM     28  O   TRP A   2       8.494   1.109  -3.560  1.00  0.00           O  
ATOM     29  CB  TRP A   2      11.141   3.650  -3.263  1.00  0.00           C  
ATOM     30  CG  TRP A   2      12.371   2.813  -3.443  1.00  0.00           C  
ATOM     31  CD1 TRP A   2      12.381   1.492  -3.746  1.00  0.00           C  
ATOM     32  CD2 TRP A   2      13.768   3.217  -3.337  1.00  0.00           C  
ATOM     33  NE1 TRP A   2      13.694   1.061  -3.825  1.00  0.00           N  
ATOM     34  CE2 TRP A   2      14.585   2.089  -3.584  1.00  0.00           C  
ATOM     35  CE3 TRP A   2      14.399   4.441  -3.051  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2      15.978   2.172  -3.552  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2      15.800   4.529  -3.018  1.00  0.00           C  
ATOM     38  CH2 TRP A   2      16.588   3.397  -3.267  1.00  0.00           C  
ATOM     39  H   TRP A   2      11.132   1.191  -1.823  1.00  0.00           H  
ATOM     40  HA  TRP A   2       9.223   3.425  -2.321  1.00  0.00           H  
ATOM     41  HB2 TRP A   2      10.851   4.074  -4.212  1.00  0.00           H  
ATOM     42  HB3 TRP A   2      11.351   4.447  -2.565  1.00  0.00           H  
ATOM     43  HD1 TRP A   2      11.510   0.873  -3.893  1.00  0.00           H  
ATOM     44  HE1 TRP A   2      13.976   0.146  -4.029  1.00  0.00           H  
ATOM     45  HE3 TRP A   2      13.801   5.319  -2.857  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2      16.580   1.297  -3.745  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2      16.273   5.474  -2.798  1.00  0.00           H  
ATOM     48  HH2 TRP A   2      17.665   3.470  -3.239  1.00  0.00           H  
ATOM     49  N   LYS A   3       9.922   1.932  -5.014  1.00  0.00           N  
ATOM     50  CA  LYS A   3       9.378   1.082  -6.118  1.00  0.00           C  
ATOM     51  C   LYS A   3       9.135  -0.364  -5.664  1.00  0.00           C  
ATOM     52  O   LYS A   3       8.114  -0.679  -5.087  1.00  0.00           O  
ATOM     53  CB  LYS A   3      10.444   1.144  -7.218  1.00  0.00           C  
ATOM     54  CG  LYS A   3      10.476   2.555  -7.818  1.00  0.00           C  
ATOM     55  CD  LYS A   3      11.642   2.676  -8.807  1.00  0.00           C  
ATOM     56  CE  LYS A   3      12.902   2.056  -8.200  1.00  0.00           C  
ATOM     57  NZ  LYS A   3      14.031   2.863  -8.745  1.00  0.00           N  
ATOM     58  H   LYS A   3      10.654   2.552  -5.203  1.00  0.00           H  
ATOM     59  HA  LYS A   3       8.463   1.502  -6.489  1.00  0.00           H  
ATOM     60  HB2 LYS A   3      11.410   0.909  -6.796  1.00  0.00           H  
ATOM     61  HB3 LYS A   3      10.204   0.431  -7.991  1.00  0.00           H  
ATOM     62  HG2 LYS A   3       9.547   2.746  -8.334  1.00  0.00           H  
ATOM     63  HG3 LYS A   3      10.603   3.278  -7.027  1.00  0.00           H  
ATOM     64  HD2 LYS A   3      11.392   2.161  -9.723  1.00  0.00           H  
ATOM     65  HD3 LYS A   3      11.825   3.719  -9.021  1.00  0.00           H  
ATOM     66  HE2 LYS A   3      12.871   2.127  -7.122  1.00  0.00           H  
ATOM     67  HE3 LYS A   3      13.001   1.028  -8.508  1.00  0.00           H  
ATOM     68  HZ1 LYS A   3      14.820   2.857  -8.069  1.00  0.00           H  
ATOM     69  HZ2 LYS A   3      13.713   3.843  -8.899  1.00  0.00           H  
ATOM     70  HZ3 LYS A   3      14.348   2.455  -9.647  1.00  0.00           H  
ATOM     71  N   LEU A   4      10.049  -1.248  -5.948  1.00  0.00           N  
ATOM     72  CA  LEU A   4       9.867  -2.686  -5.567  1.00  0.00           C  
ATOM     73  C   LEU A   4       9.340  -2.844  -4.136  1.00  0.00           C  
ATOM     74  O   LEU A   4       8.796  -3.870  -3.784  1.00  0.00           O  
ATOM     75  CB  LEU A   4      11.253  -3.312  -5.704  1.00  0.00           C  
ATOM     76  CG  LEU A   4      12.147  -2.820  -4.568  1.00  0.00           C  
ATOM     77  CD1 LEU A   4      12.223  -3.895  -3.484  1.00  0.00           C  
ATOM     78  CD2 LEU A   4      13.550  -2.538  -5.110  1.00  0.00           C  
ATOM     79  H   LEU A   4      10.851  -0.973  -6.433  1.00  0.00           H  
ATOM     80  HA  LEU A   4       9.192  -3.157  -6.250  1.00  0.00           H  
ATOM     81  HB2 LEU A   4      11.167  -4.388  -5.655  1.00  0.00           H  
ATOM     82  HB3 LEU A   4      11.686  -3.026  -6.650  1.00  0.00           H  
ATOM     83  HG  LEU A   4      11.732  -1.915  -4.148  1.00  0.00           H  
ATOM     84 HD11 LEU A   4      13.249  -4.211  -3.360  1.00  0.00           H  
ATOM     85 HD12 LEU A   4      11.618  -4.741  -3.774  1.00  0.00           H  
ATOM     86 HD13 LEU A   4      11.855  -3.493  -2.551  1.00  0.00           H  
ATOM     87 HD21 LEU A   4      13.480  -2.206  -6.137  1.00  0.00           H  
ATOM     88 HD22 LEU A   4      14.142  -3.440  -5.063  1.00  0.00           H  
ATOM     89 HD23 LEU A   4      14.018  -1.768  -4.515  1.00  0.00           H  
ATOM     90  N   PHE A   5       9.482  -1.849  -3.316  1.00  0.00           N  
ATOM     91  CA  PHE A   5       8.967  -1.967  -1.920  1.00  0.00           C  
ATOM     92  C   PHE A   5       7.459  -1.720  -1.911  1.00  0.00           C  
ATOM     93  O   PHE A   5       6.767  -2.011  -0.955  1.00  0.00           O  
ATOM     94  CB  PHE A   5       9.698  -0.881  -1.140  1.00  0.00           C  
ATOM     95  CG  PHE A   5      10.372  -1.483   0.072  1.00  0.00           C  
ATOM     96  CD1 PHE A   5       9.647  -1.700   1.250  1.00  0.00           C  
ATOM     97  CD2 PHE A   5      11.731  -1.823   0.016  1.00  0.00           C  
ATOM     98  CE1 PHE A   5      10.279  -2.258   2.369  1.00  0.00           C  
ATOM     99  CE2 PHE A   5      12.362  -2.379   1.135  1.00  0.00           C  
ATOM    100  CZ  PHE A   5      11.636  -2.597   2.311  1.00  0.00           C  
ATOM    101  H   PHE A   5       9.913  -1.025  -3.615  1.00  0.00           H  
ATOM    102  HA  PHE A   5       9.194  -2.937  -1.515  1.00  0.00           H  
ATOM    103  HB2 PHE A   5      10.442  -0.435  -1.777  1.00  0.00           H  
ATOM    104  HB3 PHE A   5       8.991  -0.128  -0.825  1.00  0.00           H  
ATOM    105  HD1 PHE A   5       8.599  -1.439   1.295  1.00  0.00           H  
ATOM    106  HD2 PHE A   5      12.292  -1.655  -0.890  1.00  0.00           H  
ATOM    107  HE1 PHE A   5       9.718  -2.426   3.278  1.00  0.00           H  
ATOM    108  HE2 PHE A   5      13.407  -2.641   1.090  1.00  0.00           H  
ATOM    109  HZ  PHE A   5      12.122  -3.027   3.175  1.00  0.00           H  
ATOM    110  N   LYS A   6       6.957  -1.187  -2.984  1.00  0.00           N  
ATOM    111  CA  LYS A   6       5.499  -0.907  -3.084  1.00  0.00           C  
ATOM    112  C   LYS A   6       4.735  -2.207  -3.378  1.00  0.00           C  
ATOM    113  O   LYS A   6       3.532  -2.280  -3.226  1.00  0.00           O  
ATOM    114  CB  LYS A   6       5.393   0.084  -4.250  1.00  0.00           C  
ATOM    115  CG  LYS A   6       3.935   0.250  -4.684  1.00  0.00           C  
ATOM    116  CD  LYS A   6       3.877   0.463  -6.198  1.00  0.00           C  
ATOM    117  CE  LYS A   6       4.306  -0.821  -6.915  1.00  0.00           C  
ATOM    118  NZ  LYS A   6       4.596  -0.401  -8.314  1.00  0.00           N  
ATOM    119  H   LYS A   6       7.544  -0.969  -3.732  1.00  0.00           H  
ATOM    120  HA  LYS A   6       5.137  -0.451  -2.177  1.00  0.00           H  
ATOM    121  HB2 LYS A   6       5.782   1.042  -3.937  1.00  0.00           H  
ATOM    122  HB3 LYS A   6       5.974  -0.280  -5.083  1.00  0.00           H  
ATOM    123  HG2 LYS A   6       3.373  -0.631  -4.423  1.00  0.00           H  
ATOM    124  HG3 LYS A   6       3.509   1.109  -4.187  1.00  0.00           H  
ATOM    125  HD2 LYS A   6       2.867   0.717  -6.486  1.00  0.00           H  
ATOM    126  HD3 LYS A   6       4.543   1.266  -6.474  1.00  0.00           H  
ATOM    127  HE2 LYS A   6       5.192  -1.233  -6.453  1.00  0.00           H  
ATOM    128  HE3 LYS A   6       3.505  -1.544  -6.906  1.00  0.00           H  
ATOM    129  HZ1 LYS A   6       4.921  -1.224  -8.863  1.00  0.00           H  
ATOM    130  HZ2 LYS A   6       5.340   0.327  -8.309  1.00  0.00           H  
ATOM    131  HZ3 LYS A   6       3.734  -0.016  -8.746  1.00  0.00           H  
ATOM    132  N   LYS A   7       5.424  -3.241  -3.785  1.00  0.00           N  
ATOM    133  CA  LYS A   7       4.724  -4.529  -4.075  1.00  0.00           C  
ATOM    134  C   LYS A   7       3.723  -4.855  -2.958  1.00  0.00           C  
ATOM    135  O   LYS A   7       2.775  -5.589  -3.155  1.00  0.00           O  
ATOM    136  CB  LYS A   7       5.833  -5.593  -4.158  1.00  0.00           C  
ATOM    137  CG  LYS A   7       6.259  -6.049  -2.755  1.00  0.00           C  
ATOM    138  CD  LYS A   7       6.948  -7.414  -2.853  1.00  0.00           C  
ATOM    139  CE  LYS A   7       8.031  -7.371  -3.935  1.00  0.00           C  
ATOM    140  NZ  LYS A   7       7.446  -8.095  -5.100  1.00  0.00           N  
ATOM    141  H   LYS A   7       6.396  -3.173  -3.894  1.00  0.00           H  
ATOM    142  HA  LYS A   7       4.212  -4.464  -5.022  1.00  0.00           H  
ATOM    143  HB2 LYS A   7       5.466  -6.445  -4.712  1.00  0.00           H  
ATOM    144  HB3 LYS A   7       6.687  -5.177  -4.671  1.00  0.00           H  
ATOM    145  HG2 LYS A   7       6.946  -5.330  -2.334  1.00  0.00           H  
ATOM    146  HG3 LYS A   7       5.394  -6.137  -2.118  1.00  0.00           H  
ATOM    147  HD2 LYS A   7       7.399  -7.659  -1.903  1.00  0.00           H  
ATOM    148  HD3 LYS A   7       6.218  -8.169  -3.108  1.00  0.00           H  
ATOM    149  HE2 LYS A   7       8.255  -6.346  -4.200  1.00  0.00           H  
ATOM    150  HE3 LYS A   7       8.921  -7.876  -3.596  1.00  0.00           H  
ATOM    151  HZ1 LYS A   7       7.733  -7.624  -5.982  1.00  0.00           H  
ATOM    152  HZ2 LYS A   7       6.407  -8.091  -5.026  1.00  0.00           H  
ATOM    153  HZ3 LYS A   7       7.791  -9.075  -5.107  1.00  0.00           H  
ATOM    154  N   ILE A   8       3.926  -4.314  -1.786  1.00  0.00           N  
ATOM    155  CA  ILE A   8       2.989  -4.591  -0.658  1.00  0.00           C  
ATOM    156  C   ILE A   8       1.538  -4.523  -1.145  1.00  0.00           C  
ATOM    157  O   ILE A   8       1.188  -3.670  -1.937  1.00  0.00           O  
ATOM    158  CB  ILE A   8       3.266  -3.475   0.350  1.00  0.00           C  
ATOM    159  CG1 ILE A   8       2.588  -3.800   1.682  1.00  0.00           C  
ATOM    160  CG2 ILE A   8       2.715  -2.155  -0.190  1.00  0.00           C  
ATOM    161  CD1 ILE A   8       3.490  -4.726   2.501  1.00  0.00           C  
ATOM    162  H   ILE A   8       4.697  -3.727  -1.644  1.00  0.00           H  
ATOM    163  HA  ILE A   8       3.198  -5.551  -0.215  1.00  0.00           H  
ATOM    164  HB  ILE A   8       4.334  -3.383   0.500  1.00  0.00           H  
ATOM    165 HG12 ILE A   8       2.417  -2.885   2.231  1.00  0.00           H  
ATOM    166 HG13 ILE A   8       1.646  -4.289   1.496  1.00  0.00           H  
ATOM    167 HG21 ILE A   8       1.637  -2.210  -0.242  1.00  0.00           H  
ATOM    168 HG22 ILE A   8       3.114  -1.975  -1.178  1.00  0.00           H  
ATOM    169 HG23 ILE A   8       3.003  -1.348   0.467  1.00  0.00           H  
ATOM    170 HD11 ILE A   8       3.871  -5.513   1.867  1.00  0.00           H  
ATOM    171 HD12 ILE A   8       2.921  -5.160   3.311  1.00  0.00           H  
ATOM    172 HD13 ILE A   8       4.316  -4.157   2.904  1.00  0.00           H  
ATOM    173  N   PRO A   9       0.741  -5.433  -0.651  1.00  0.00           N  
ATOM    174  CA  PRO A   9      -0.694  -5.485  -1.039  1.00  0.00           C  
ATOM    175  C   PRO A   9      -1.440  -4.241  -0.561  1.00  0.00           C  
ATOM    176  O   PRO A   9      -2.002  -4.211   0.517  1.00  0.00           O  
ATOM    177  CB  PRO A   9      -1.206  -6.745  -0.341  1.00  0.00           C  
ATOM    178  CG  PRO A   9      -0.262  -6.956   0.796  1.00  0.00           C  
ATOM    179  CD  PRO A   9       1.083  -6.488   0.310  1.00  0.00           C  
ATOM    180  HA  PRO A   9      -0.795  -5.595  -2.107  1.00  0.00           H  
ATOM    181  HB2 PRO A   9      -2.212  -6.588   0.024  1.00  0.00           H  
ATOM    182  HB3 PRO A   9      -1.173  -7.590  -1.011  1.00  0.00           H  
ATOM    183  HG2 PRO A   9      -0.577  -6.375   1.652  1.00  0.00           H  
ATOM    184  HG3 PRO A   9      -0.214  -8.003   1.052  1.00  0.00           H  
ATOM    185  HD2 PRO A   9       1.668  -6.093   1.129  1.00  0.00           H  
ATOM    186  HD3 PRO A   9       1.609  -7.287  -0.188  1.00  0.00           H  
ATOM    187  N   LYS A  10      -1.466  -3.218  -1.373  1.00  0.00           N  
ATOM    188  CA  LYS A  10      -2.193  -1.974  -0.995  1.00  0.00           C  
ATOM    189  C   LYS A  10      -3.683  -2.138  -1.314  1.00  0.00           C  
ATOM    190  O   LYS A  10      -4.456  -1.205  -1.235  1.00  0.00           O  
ATOM    191  CB  LYS A  10      -1.573  -0.879  -1.868  1.00  0.00           C  
ATOM    192  CG  LYS A  10      -1.301   0.362  -1.017  1.00  0.00           C  
ATOM    193  CD  LYS A  10      -0.276   1.255  -1.723  1.00  0.00           C  
ATOM    194  CE  LYS A  10      -0.847   1.738  -3.060  1.00  0.00           C  
ATOM    195  NZ  LYS A  10       0.277   1.605  -4.030  1.00  0.00           N  
ATOM    196  H   LYS A  10      -1.018  -3.276  -2.243  1.00  0.00           H  
ATOM    197  HA  LYS A  10      -2.046  -1.748   0.050  1.00  0.00           H  
ATOM    198  HB2 LYS A  10      -0.645  -1.239  -2.289  1.00  0.00           H  
ATOM    199  HB3 LYS A  10      -2.255  -0.624  -2.665  1.00  0.00           H  
ATOM    200  HG2 LYS A  10      -2.221   0.909  -0.875  1.00  0.00           H  
ATOM    201  HG3 LYS A  10      -0.910   0.061  -0.057  1.00  0.00           H  
ATOM    202  HD2 LYS A  10      -0.053   2.108  -1.099  1.00  0.00           H  
ATOM    203  HD3 LYS A  10       0.628   0.693  -1.901  1.00  0.00           H  
ATOM    204  HE2 LYS A  10      -1.682   1.118  -3.359  1.00  0.00           H  
ATOM    205  HE3 LYS A  10      -1.151   2.771  -2.988  1.00  0.00           H  
ATOM    206  HZ1 LYS A  10       0.872   0.796  -3.763  1.00  0.00           H  
ATOM    207  HZ2 LYS A  10       0.849   2.474  -4.020  1.00  0.00           H  
ATOM    208  HZ3 LYS A  10      -0.104   1.451  -4.985  1.00  0.00           H  
ATOM    209  N   PHE A  11      -4.082  -3.328  -1.678  1.00  0.00           N  
ATOM    210  CA  PHE A  11      -5.510  -3.583  -2.011  1.00  0.00           C  
ATOM    211  C   PHE A  11      -6.401  -3.355  -0.788  1.00  0.00           C  
ATOM    212  O   PHE A  11      -7.488  -2.823  -0.888  1.00  0.00           O  
ATOM    213  CB  PHE A  11      -5.536  -5.055  -2.421  1.00  0.00           C  
ATOM    214  CG  PHE A  11      -6.606  -5.276  -3.463  1.00  0.00           C  
ATOM    215  CD1 PHE A  11      -7.728  -4.439  -3.506  1.00  0.00           C  
ATOM    216  CD2 PHE A  11      -6.474  -6.318  -4.387  1.00  0.00           C  
ATOM    217  CE1 PHE A  11      -8.717  -4.644  -4.475  1.00  0.00           C  
ATOM    218  CE2 PHE A  11      -7.463  -6.524  -5.356  1.00  0.00           C  
ATOM    219  CZ  PHE A  11      -8.584  -5.687  -5.400  1.00  0.00           C  
ATOM    220  H   PHE A  11      -3.437  -4.060  -1.735  1.00  0.00           H  
ATOM    221  HA  PHE A  11      -5.826  -2.967  -2.836  1.00  0.00           H  
ATOM    222  HB2 PHE A  11      -4.572  -5.330  -2.829  1.00  0.00           H  
ATOM    223  HB3 PHE A  11      -5.744  -5.666  -1.555  1.00  0.00           H  
ATOM    224  HD1 PHE A  11      -7.829  -3.634  -2.792  1.00  0.00           H  
ATOM    225  HD2 PHE A  11      -5.609  -6.964  -4.351  1.00  0.00           H  
ATOM    226  HE1 PHE A  11      -9.582  -4.000  -4.508  1.00  0.00           H  
ATOM    227  HE2 PHE A  11      -7.361  -7.328  -6.069  1.00  0.00           H  
ATOM    228  HZ  PHE A  11      -9.348  -5.845  -6.146  1.00  0.00           H  
ATOM    229  N   LEU A  12      -5.950  -3.762   0.364  1.00  0.00           N  
ATOM    230  CA  LEU A  12      -6.773  -3.578   1.593  1.00  0.00           C  
ATOM    231  C   LEU A  12      -7.070  -2.093   1.824  1.00  0.00           C  
ATOM    232  O   LEU A  12      -8.020  -1.742   2.495  1.00  0.00           O  
ATOM    233  CB  LEU A  12      -5.918  -4.143   2.727  1.00  0.00           C  
ATOM    234  CG  LEU A  12      -5.607  -5.616   2.448  1.00  0.00           C  
ATOM    235  CD1 LEU A  12      -4.147  -5.755   2.009  1.00  0.00           C  
ATOM    236  CD2 LEU A  12      -5.842  -6.437   3.719  1.00  0.00           C  
ATOM    237  H   LEU A  12      -5.072  -4.194   0.423  1.00  0.00           H  
ATOM    238  HA  LEU A  12      -7.692  -4.135   1.514  1.00  0.00           H  
ATOM    239  HB2 LEU A  12      -4.995  -3.585   2.792  1.00  0.00           H  
ATOM    240  HB3 LEU A  12      -6.456  -4.061   3.659  1.00  0.00           H  
ATOM    241  HG  LEU A  12      -6.253  -5.976   1.660  1.00  0.00           H  
ATOM    242 HD11 LEU A  12      -3.621  -4.835   2.213  1.00  0.00           H  
ATOM    243 HD12 LEU A  12      -4.108  -5.965   0.950  1.00  0.00           H  
ATOM    244 HD13 LEU A  12      -3.683  -6.564   2.552  1.00  0.00           H  
ATOM    245 HD21 LEU A  12      -5.391  -7.412   3.607  1.00  0.00           H  
ATOM    246 HD22 LEU A  12      -6.903  -6.548   3.885  1.00  0.00           H  
ATOM    247 HD23 LEU A  12      -5.397  -5.930   4.563  1.00  0.00           H  
ATOM    248  N   HIS A  13      -6.272  -1.216   1.279  1.00  0.00           N  
ATOM    249  CA  HIS A  13      -6.529   0.240   1.480  1.00  0.00           C  
ATOM    250  C   HIS A  13      -7.726   0.689   0.637  1.00  0.00           C  
ATOM    251  O   HIS A  13      -8.431   1.614   0.990  1.00  0.00           O  
ATOM    252  CB  HIS A  13      -5.256   0.952   1.022  1.00  0.00           C  
ATOM    253  CG  HIS A  13      -5.167   2.284   1.713  1.00  0.00           C  
ATOM    254  ND1 HIS A  13      -3.965   2.952   1.885  1.00  0.00           N  
ATOM    255  CD2 HIS A  13      -6.125   3.083   2.285  1.00  0.00           C  
ATOM    256  CE1 HIS A  13      -4.229   4.099   2.537  1.00  0.00           C  
ATOM    257  NE2 HIS A  13      -5.530   4.228   2.806  1.00  0.00           N  
ATOM    258  H   HIS A  13      -5.508  -1.511   0.738  1.00  0.00           H  
ATOM    259  HA  HIS A  13      -6.708   0.447   2.524  1.00  0.00           H  
ATOM    260  HB2 HIS A  13      -4.394   0.352   1.278  1.00  0.00           H  
ATOM    261  HB3 HIS A  13      -5.290   1.102  -0.047  1.00  0.00           H  
ATOM    262  HD1 HIS A  13      -3.084   2.644   1.586  1.00  0.00           H  
ATOM    263  HD2 HIS A  13      -7.182   2.855   2.326  1.00  0.00           H  
ATOM    264  HE1 HIS A  13      -3.480   4.827   2.812  1.00  0.00           H  
ATOM    265  N   SER A  14      -7.964   0.042  -0.474  1.00  0.00           N  
ATOM    266  CA  SER A  14      -9.121   0.438  -1.331  1.00  0.00           C  
ATOM    267  C   SER A  14     -10.437   0.122  -0.619  1.00  0.00           C  
ATOM    268  O   SER A  14     -11.506   0.481  -1.074  1.00  0.00           O  
ATOM    269  CB  SER A  14      -8.984  -0.399  -2.604  1.00  0.00           C  
ATOM    270  OG  SER A  14      -7.683  -0.969  -2.659  1.00  0.00           O  
ATOM    271  H   SER A  14      -7.386  -0.703  -0.742  1.00  0.00           H  
ATOM    272  HA  SER A  14      -9.068   1.485  -1.569  1.00  0.00           H  
ATOM    273  HB2 SER A  14      -9.716  -1.187  -2.600  1.00  0.00           H  
ATOM    274  HB3 SER A  14      -9.148   0.234  -3.467  1.00  0.00           H  
ATOM    275  HG  SER A  14      -7.732  -1.768  -3.188  1.00  0.00           H  
ATOM    276  N   ALA A  15     -10.364  -0.543   0.499  1.00  0.00           N  
ATOM    277  CA  ALA A  15     -11.604  -0.882   1.255  1.00  0.00           C  
ATOM    278  C   ALA A  15     -12.389   0.394   1.573  1.00  0.00           C  
ATOM    279  O   ALA A  15     -13.603   0.400   1.583  1.00  0.00           O  
ATOM    280  CB  ALA A  15     -11.109  -1.549   2.539  1.00  0.00           C  
ATOM    281  H   ALA A  15      -9.492  -0.817   0.846  1.00  0.00           H  
ATOM    282  HA  ALA A  15     -12.213  -1.571   0.692  1.00  0.00           H  
ATOM    283  HB1 ALA A  15     -10.183  -2.070   2.340  1.00  0.00           H  
ATOM    284  HB2 ALA A  15     -11.849  -2.254   2.887  1.00  0.00           H  
ATOM    285  HB3 ALA A  15     -10.944  -0.797   3.296  1.00  0.00           H  
ATOM    286  N   LYS A  16     -11.705   1.476   1.830  1.00  0.00           N  
ATOM    287  CA  LYS A  16     -12.416   2.751   2.143  1.00  0.00           C  
ATOM    288  C   LYS A  16     -13.510   3.010   1.100  1.00  0.00           C  
ATOM    289  O   LYS A  16     -14.618   3.386   1.429  1.00  0.00           O  
ATOM    290  CB  LYS A  16     -11.336   3.832   2.065  1.00  0.00           C  
ATOM    291  CG  LYS A  16     -11.278   4.604   3.385  1.00  0.00           C  
ATOM    292  CD  LYS A  16     -12.664   5.156   3.717  1.00  0.00           C  
ATOM    293  CE  LYS A  16     -12.581   6.675   3.891  1.00  0.00           C  
ATOM    294  NZ  LYS A  16     -13.115   6.936   5.257  1.00  0.00           N  
ATOM    295  H   LYS A  16     -10.725   1.452   1.815  1.00  0.00           H  
ATOM    296  HA  LYS A  16     -12.837   2.717   3.135  1.00  0.00           H  
ATOM    297  HB2 LYS A  16     -10.378   3.369   1.878  1.00  0.00           H  
ATOM    298  HB3 LYS A  16     -11.569   4.514   1.262  1.00  0.00           H  
ATOM    299  HG2 LYS A  16     -10.953   3.943   4.176  1.00  0.00           H  
ATOM    300  HG3 LYS A  16     -10.580   5.424   3.292  1.00  0.00           H  
ATOM    301  HD2 LYS A  16     -13.346   4.923   2.911  1.00  0.00           H  
ATOM    302  HD3 LYS A  16     -13.021   4.710   4.632  1.00  0.00           H  
ATOM    303  HE2 LYS A  16     -11.553   7.005   3.817  1.00  0.00           H  
ATOM    304  HE3 LYS A  16     -13.190   7.172   3.155  1.00  0.00           H  
ATOM    305  HZ1 LYS A  16     -12.604   6.351   5.947  1.00  0.00           H  
ATOM    306  HZ2 LYS A  16     -14.129   6.701   5.284  1.00  0.00           H  
ATOM    307  HZ3 LYS A  16     -12.984   7.940   5.493  1.00  0.00           H  
ATOM    308  N   LYS A  17     -13.205   2.810  -0.153  1.00  0.00           N  
ATOM    309  CA  LYS A  17     -14.223   3.042  -1.219  1.00  0.00           C  
ATOM    310  C   LYS A  17     -15.429   2.120  -1.019  1.00  0.00           C  
ATOM    311  O   LYS A  17     -16.562   2.512  -1.210  1.00  0.00           O  
ATOM    312  CB  LYS A  17     -13.507   2.706  -2.528  1.00  0.00           C  
ATOM    313  CG  LYS A  17     -13.921   3.704  -3.611  1.00  0.00           C  
ATOM    314  CD  LYS A  17     -13.567   5.122  -3.161  1.00  0.00           C  
ATOM    315  CE  LYS A  17     -12.672   5.784  -4.212  1.00  0.00           C  
ATOM    316  NZ  LYS A  17     -12.344   7.123  -3.647  1.00  0.00           N  
ATOM    317  H   LYS A  17     -12.306   2.506  -0.395  1.00  0.00           H  
ATOM    318  HA  LYS A  17     -14.534   4.076  -1.225  1.00  0.00           H  
ATOM    319  HB2 LYS A  17     -12.438   2.759  -2.376  1.00  0.00           H  
ATOM    320  HB3 LYS A  17     -13.777   1.708  -2.839  1.00  0.00           H  
ATOM    321  HG2 LYS A  17     -13.398   3.476  -4.529  1.00  0.00           H  
ATOM    322  HG3 LYS A  17     -14.986   3.637  -3.775  1.00  0.00           H  
ATOM    323  HD2 LYS A  17     -14.474   5.698  -3.044  1.00  0.00           H  
ATOM    324  HD3 LYS A  17     -13.042   5.080  -2.218  1.00  0.00           H  
ATOM    325  HE2 LYS A  17     -11.771   5.204  -4.356  1.00  0.00           H  
ATOM    326  HE3 LYS A  17     -13.204   5.897  -5.143  1.00  0.00           H  
ATOM    327  HZ1 LYS A  17     -13.073   7.399  -2.959  1.00  0.00           H  
ATOM    328  HZ2 LYS A  17     -12.308   7.824  -4.415  1.00  0.00           H  
ATOM    329  HZ3 LYS A  17     -11.421   7.081  -3.171  1.00  0.00           H  
ATOM    330  N   PHE A  18     -15.192   0.891  -0.643  1.00  0.00           N  
ATOM    331  CA  PHE A  18     -16.324  -0.060  -0.438  1.00  0.00           C  
ATOM    332  C   PHE A  18     -16.772  -0.049   1.027  1.00  0.00           C  
ATOM    333  O   PHE A  18     -17.426  -0.964   1.487  1.00  0.00           O  
ATOM    334  CB  PHE A  18     -15.765  -1.431  -0.824  1.00  0.00           C  
ATOM    335  CG  PHE A  18     -16.617  -2.027  -1.918  1.00  0.00           C  
ATOM    336  CD1 PHE A  18     -18.010  -1.996  -1.808  1.00  0.00           C  
ATOM    337  CD2 PHE A  18     -16.016  -2.610  -3.042  1.00  0.00           C  
ATOM    338  CE1 PHE A  18     -18.805  -2.545  -2.819  1.00  0.00           C  
ATOM    339  CE2 PHE A  18     -16.812  -3.158  -4.054  1.00  0.00           C  
ATOM    340  CZ  PHE A  18     -18.207  -3.126  -3.942  1.00  0.00           C  
ATOM    341  H   PHE A  18     -14.270   0.591  -0.499  1.00  0.00           H  
ATOM    342  HA  PHE A  18     -17.150   0.195  -1.086  1.00  0.00           H  
ATOM    343  HB2 PHE A  18     -14.749  -1.321  -1.176  1.00  0.00           H  
ATOM    344  HB3 PHE A  18     -15.780  -2.082   0.038  1.00  0.00           H  
ATOM    345  HD1 PHE A  18     -18.473  -1.548  -0.941  1.00  0.00           H  
ATOM    346  HD2 PHE A  18     -14.940  -2.634  -3.129  1.00  0.00           H  
ATOM    347  HE1 PHE A  18     -19.882  -2.519  -2.732  1.00  0.00           H  
ATOM    348  HE2 PHE A  18     -16.350  -3.607  -4.922  1.00  0.00           H  
ATOM    349  HZ  PHE A  18     -18.822  -3.550  -4.723  1.00  0.00           H  
HETATM  350  N   NH2 A  19     -16.447   0.962   1.786  1.00  0.00           N  
HETATM  351  HN1 NH2 A  19     -15.920   1.701   1.419  1.00  0.00           H  
HETATM  352  HN2 NH2 A  19     -16.730   0.981   2.724  1.00  0.00           H  
TER     353      NH2 A  19                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LYS A   1      15.890  -6.945   2.011  1.00  0.00           N  
ATOM      2  CA  LYS A   1      15.088  -7.484   0.872  1.00  0.00           C  
ATOM      3  C   LYS A   1      13.742  -6.763   0.793  1.00  0.00           C  
ATOM      4  O   LYS A   1      13.002  -6.708   1.755  1.00  0.00           O  
ATOM      5  CB  LYS A   1      14.880  -8.967   1.187  1.00  0.00           C  
ATOM      6  CG  LYS A   1      14.633  -9.732  -0.114  1.00  0.00           C  
ATOM      7  CD  LYS A   1      15.751 -10.754  -0.328  1.00  0.00           C  
ATOM      8  CE  LYS A   1      17.077 -10.021  -0.536  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      16.882  -9.224  -1.780  1.00  0.00           N  
ATOM     10  H1  LYS A   1      16.709  -6.424   1.642  1.00  0.00           H  
ATOM     11  H2  LYS A   1      16.218  -7.730   2.610  1.00  0.00           H  
ATOM     12  H3  LYS A   1      15.298  -6.301   2.575  1.00  0.00           H  
ATOM     13  HA  LYS A   1      15.629  -7.375  -0.055  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      15.761  -9.359   1.676  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      14.026  -9.082   1.837  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      13.683 -10.243  -0.056  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      14.619  -9.038  -0.941  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      15.825 -11.394   0.539  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      15.532 -11.351  -1.199  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      17.280  -9.369   0.303  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      17.882 -10.726  -0.672  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      17.807  -8.930  -2.152  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      16.310  -8.381  -1.565  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      16.393  -9.804  -2.489  1.00  0.00           H  
ATOM     25  N   TRP A   2      13.416  -6.207  -0.341  1.00  0.00           N  
ATOM     26  CA  TRP A   2      12.113  -5.491  -0.464  1.00  0.00           C  
ATOM     27  C   TRP A   2      11.446  -5.804  -1.806  1.00  0.00           C  
ATOM     28  O   TRP A   2      10.451  -5.205  -2.164  1.00  0.00           O  
ATOM     29  CB  TRP A   2      12.451  -4.001  -0.369  1.00  0.00           C  
ATOM     30  CG  TRP A   2      13.698  -3.703  -1.144  1.00  0.00           C  
ATOM     31  CD1 TRP A   2      13.850  -3.870  -2.479  1.00  0.00           C  
ATOM     32  CD2 TRP A   2      14.966  -3.183  -0.651  1.00  0.00           C  
ATOM     33  NE1 TRP A   2      15.132  -3.487  -2.833  1.00  0.00           N  
ATOM     34  CE2 TRP A   2      15.858  -3.056  -1.741  1.00  0.00           C  
ATOM     35  CE3 TRP A   2      15.423  -2.814   0.626  1.00  0.00           C  
ATOM     36  CZ2 TRP A   2      17.159  -2.581  -1.571  1.00  0.00           C  
ATOM     37  CZ3 TRP A   2      16.732  -2.334   0.802  1.00  0.00           C  
ATOM     38  CH2 TRP A   2      17.597  -2.217  -0.295  1.00  0.00           C  
ATOM     39  H   TRP A   2      14.024  -6.258  -1.108  1.00  0.00           H  
ATOM     40  HA  TRP A   2      11.460  -5.768   0.348  1.00  0.00           H  
ATOM     41  HB2 TRP A   2      11.634  -3.421  -0.771  1.00  0.00           H  
ATOM     42  HB3 TRP A   2      12.602  -3.734   0.667  1.00  0.00           H  
ATOM     43  HD1 TRP A   2      13.096  -4.240  -3.157  1.00  0.00           H  
ATOM     44  HE1 TRP A   2      15.499  -3.511  -3.743  1.00  0.00           H  
ATOM     45  HE3 TRP A   2      14.765  -2.900   1.478  1.00  0.00           H  
ATOM     46  HZ2 TRP A   2      17.821  -2.494  -2.420  1.00  0.00           H  
ATOM     47  HZ3 TRP A   2      17.073  -2.054   1.787  1.00  0.00           H  
ATOM     48  HH2 TRP A   2      18.602  -1.848  -0.154  1.00  0.00           H  
ATOM     49  N   LYS A   3      11.973  -6.737  -2.551  1.00  0.00           N  
ATOM     50  CA  LYS A   3      11.340  -7.072  -3.859  1.00  0.00           C  
ATOM     51  C   LYS A   3      10.007  -7.781  -3.613  1.00  0.00           C  
ATOM     52  O   LYS A   3       9.154  -7.852  -4.475  1.00  0.00           O  
ATOM     53  CB  LYS A   3      12.346  -7.984  -4.580  1.00  0.00           C  
ATOM     54  CG  LYS A   3      12.090  -9.454  -4.223  1.00  0.00           C  
ATOM     55  CD  LYS A   3      13.234 -10.321  -4.753  1.00  0.00           C  
ATOM     56  CE  LYS A   3      13.570 -11.407  -3.726  1.00  0.00           C  
ATOM     57  NZ  LYS A   3      12.604 -12.512  -3.992  1.00  0.00           N  
ATOM     58  H   LYS A   3      12.771  -7.218  -2.250  1.00  0.00           H  
ATOM     59  HA  LYS A   3      11.181  -6.176  -4.430  1.00  0.00           H  
ATOM     60  HB2 LYS A   3      12.244  -7.853  -5.648  1.00  0.00           H  
ATOM     61  HB3 LYS A   3      13.349  -7.716  -4.284  1.00  0.00           H  
ATOM     62  HG2 LYS A   3      12.025  -9.557  -3.150  1.00  0.00           H  
ATOM     63  HG3 LYS A   3      11.163  -9.774  -4.672  1.00  0.00           H  
ATOM     64  HD2 LYS A   3      12.932 -10.783  -5.683  1.00  0.00           H  
ATOM     65  HD3 LYS A   3      14.104  -9.706  -4.923  1.00  0.00           H  
ATOM     66  HE2 LYS A   3      14.586 -11.752  -3.866  1.00  0.00           H  
ATOM     67  HE3 LYS A   3      13.435 -11.032  -2.725  1.00  0.00           H  
ATOM     68  HZ1 LYS A   3      12.203 -12.845  -3.093  1.00  0.00           H  
ATOM     69  HZ2 LYS A   3      13.097 -13.297  -4.465  1.00  0.00           H  
ATOM     70  HZ3 LYS A   3      11.836 -12.167  -4.604  1.00  0.00           H  
ATOM     71  N   LEU A   4       9.832  -8.298  -2.432  1.00  0.00           N  
ATOM     72  CA  LEU A   4       8.561  -8.999  -2.098  1.00  0.00           C  
ATOM     73  C   LEU A   4       7.517  -7.989  -1.621  1.00  0.00           C  
ATOM     74  O   LEU A   4       6.358  -8.308  -1.453  1.00  0.00           O  
ATOM     75  CB  LEU A   4       8.926  -9.974  -0.976  1.00  0.00           C  
ATOM     76  CG  LEU A   4       9.233 -11.347  -1.574  1.00  0.00           C  
ATOM     77  CD1 LEU A   4      10.138 -12.127  -0.620  1.00  0.00           C  
ATOM     78  CD2 LEU A   4       7.928 -12.117  -1.780  1.00  0.00           C  
ATOM     79  H   LEU A   4      10.538  -8.215  -1.761  1.00  0.00           H  
ATOM     80  HA  LEU A   4       8.196  -9.538  -2.953  1.00  0.00           H  
ATOM     81  HB2 LEU A   4       9.795  -9.609  -0.450  1.00  0.00           H  
ATOM     82  HB3 LEU A   4       8.097 -10.061  -0.289  1.00  0.00           H  
ATOM     83  HG  LEU A   4       9.735 -11.222  -2.523  1.00  0.00           H  
ATOM     84 HD11 LEU A   4      10.924 -11.480  -0.261  1.00  0.00           H  
ATOM     85 HD12 LEU A   4      10.572 -12.967  -1.142  1.00  0.00           H  
ATOM     86 HD13 LEU A   4       9.556 -12.485   0.216  1.00  0.00           H  
ATOM     87 HD21 LEU A   4       7.143 -11.659  -1.193  1.00  0.00           H  
ATOM     88 HD22 LEU A   4       8.061 -13.142  -1.464  1.00  0.00           H  
ATOM     89 HD23 LEU A   4       7.656 -12.094  -2.824  1.00  0.00           H  
ATOM     90  N   PHE A   5       7.924  -6.770  -1.403  1.00  0.00           N  
ATOM     91  CA  PHE A   5       6.955  -5.736  -0.938  1.00  0.00           C  
ATOM     92  C   PHE A   5       5.868  -5.544  -1.990  1.00  0.00           C  
ATOM     93  O   PHE A   5       4.766  -5.127  -1.696  1.00  0.00           O  
ATOM     94  CB  PHE A   5       7.782  -4.463  -0.759  1.00  0.00           C  
ATOM     95  CG  PHE A   5       7.615  -3.954   0.652  1.00  0.00           C  
ATOM     96  CD1 PHE A   5       8.213  -4.641   1.717  1.00  0.00           C  
ATOM     97  CD2 PHE A   5       6.862  -2.800   0.899  1.00  0.00           C  
ATOM     98  CE1 PHE A   5       8.058  -4.172   3.027  1.00  0.00           C  
ATOM     99  CE2 PHE A   5       6.707  -2.331   2.210  1.00  0.00           C  
ATOM    100  CZ  PHE A   5       7.305  -3.018   3.274  1.00  0.00           C  
ATOM    101  H   PHE A   5       8.862  -6.536  -1.547  1.00  0.00           H  
ATOM    102  HA  PHE A   5       6.520  -6.029  -0.003  1.00  0.00           H  
ATOM    103  HB2 PHE A   5       8.823  -4.682  -0.944  1.00  0.00           H  
ATOM    104  HB3 PHE A   5       7.443  -3.711  -1.455  1.00  0.00           H  
ATOM    105  HD1 PHE A   5       8.795  -5.531   1.528  1.00  0.00           H  
ATOM    106  HD2 PHE A   5       6.402  -2.270   0.079  1.00  0.00           H  
ATOM    107  HE1 PHE A   5       8.519  -4.701   3.847  1.00  0.00           H  
ATOM    108  HE2 PHE A   5       6.126  -1.441   2.400  1.00  0.00           H  
ATOM    109  HZ  PHE A   5       7.185  -2.657   4.285  1.00  0.00           H  
ATOM    110  N   LYS A   6       6.169  -5.869  -3.209  1.00  0.00           N  
ATOM    111  CA  LYS A   6       5.153  -5.734  -4.289  1.00  0.00           C  
ATOM    112  C   LYS A   6       3.974  -6.652  -3.975  1.00  0.00           C  
ATOM    113  O   LYS A   6       2.890  -6.500  -4.502  1.00  0.00           O  
ATOM    114  CB  LYS A   6       5.864  -6.181  -5.568  1.00  0.00           C  
ATOM    115  CG  LYS A   6       5.212  -5.507  -6.778  1.00  0.00           C  
ATOM    116  CD  LYS A   6       5.790  -6.098  -8.066  1.00  0.00           C  
ATOM    117  CE  LYS A   6       4.680  -6.804  -8.848  1.00  0.00           C  
ATOM    118  NZ  LYS A   6       5.386  -7.781  -9.724  1.00  0.00           N  
ATOM    119  H   LYS A   6       7.059  -6.220  -3.410  1.00  0.00           H  
ATOM    120  HA  LYS A   6       4.827  -4.710  -4.379  1.00  0.00           H  
ATOM    121  HB2 LYS A   6       6.906  -5.900  -5.518  1.00  0.00           H  
ATOM    122  HB3 LYS A   6       5.784  -7.253  -5.669  1.00  0.00           H  
ATOM    123  HG2 LYS A   6       4.144  -5.676  -6.751  1.00  0.00           H  
ATOM    124  HG3 LYS A   6       5.410  -4.447  -6.750  1.00  0.00           H  
ATOM    125  HD2 LYS A   6       6.208  -5.305  -8.669  1.00  0.00           H  
ATOM    126  HD3 LYS A   6       6.563  -6.810  -7.820  1.00  0.00           H  
ATOM    127  HE2 LYS A   6       4.013  -7.317  -8.168  1.00  0.00           H  
ATOM    128  HE3 LYS A   6       4.135  -6.094  -9.449  1.00  0.00           H  
ATOM    129  HZ1 LYS A   6       6.060  -7.276 -10.334  1.00  0.00           H  
ATOM    130  HZ2 LYS A   6       4.691  -8.280 -10.315  1.00  0.00           H  
ATOM    131  HZ3 LYS A   6       5.900  -8.466  -9.136  1.00  0.00           H  
ATOM    132  N   LYS A   7       4.185  -7.601  -3.106  1.00  0.00           N  
ATOM    133  CA  LYS A   7       3.090  -8.534  -2.729  1.00  0.00           C  
ATOM    134  C   LYS A   7       2.295  -7.947  -1.560  1.00  0.00           C  
ATOM    135  O   LYS A   7       1.213  -8.400  -1.240  1.00  0.00           O  
ATOM    136  CB  LYS A   7       3.805  -9.819  -2.305  1.00  0.00           C  
ATOM    137  CG  LYS A   7       2.780 -10.820  -1.776  1.00  0.00           C  
ATOM    138  CD  LYS A   7       3.030 -12.191  -2.410  1.00  0.00           C  
ATOM    139  CE  LYS A   7       4.241 -12.849  -1.744  1.00  0.00           C  
ATOM    140  NZ  LYS A   7       4.828 -13.735  -2.789  1.00  0.00           N  
ATOM    141  H   LYS A   7       5.068  -7.694  -2.691  1.00  0.00           H  
ATOM    142  HA  LYS A   7       2.447  -8.727  -3.573  1.00  0.00           H  
ATOM    143  HB2 LYS A   7       4.320 -10.242  -3.155  1.00  0.00           H  
ATOM    144  HB3 LYS A   7       4.518  -9.591  -1.527  1.00  0.00           H  
ATOM    145  HG2 LYS A   7       2.873 -10.896  -0.702  1.00  0.00           H  
ATOM    146  HG3 LYS A   7       1.785 -10.485  -2.028  1.00  0.00           H  
ATOM    147  HD2 LYS A   7       2.160 -12.815  -2.273  1.00  0.00           H  
ATOM    148  HD3 LYS A   7       3.224 -12.070  -3.465  1.00  0.00           H  
ATOM    149  HE2 LYS A   7       4.956 -12.097  -1.440  1.00  0.00           H  
ATOM    150  HE3 LYS A   7       3.929 -13.437  -0.894  1.00  0.00           H  
ATOM    151  HZ1 LYS A   7       4.701 -13.302  -3.725  1.00  0.00           H  
ATOM    152  HZ2 LYS A   7       4.351 -14.661  -2.766  1.00  0.00           H  
ATOM    153  HZ3 LYS A   7       5.843 -13.863  -2.604  1.00  0.00           H  
ATOM    154  N   ILE A   8       2.828  -6.938  -0.924  1.00  0.00           N  
ATOM    155  CA  ILE A   8       2.116  -6.310   0.229  1.00  0.00           C  
ATOM    156  C   ILE A   8       0.634  -6.110  -0.112  1.00  0.00           C  
ATOM    157  O   ILE A   8       0.293  -5.778  -1.229  1.00  0.00           O  
ATOM    158  CB  ILE A   8       2.822  -4.965   0.439  1.00  0.00           C  
ATOM    159  CG1 ILE A   8       2.537  -4.451   1.857  1.00  0.00           C  
ATOM    160  CG2 ILE A   8       2.331  -3.944  -0.592  1.00  0.00           C  
ATOM    161  CD1 ILE A   8       1.146  -3.811   1.915  1.00  0.00           C  
ATOM    162  H   ILE A   8       3.702  -6.594  -1.203  1.00  0.00           H  
ATOM    163  HA  ILE A   8       2.218  -6.920   1.112  1.00  0.00           H  
ATOM    164  HB  ILE A   8       3.887  -5.103   0.318  1.00  0.00           H  
ATOM    165 HG12 ILE A   8       2.581  -5.276   2.554  1.00  0.00           H  
ATOM    166 HG13 ILE A   8       3.279  -3.714   2.128  1.00  0.00           H  
ATOM    167 HG21 ILE A   8       2.792  -2.986  -0.398  1.00  0.00           H  
ATOM    168 HG22 ILE A   8       1.257  -3.846  -0.519  1.00  0.00           H  
ATOM    169 HG23 ILE A   8       2.596  -4.277  -1.583  1.00  0.00           H  
ATOM    170 HD11 ILE A   8       0.614  -4.181   2.779  1.00  0.00           H  
ATOM    171 HD12 ILE A   8       0.597  -4.061   1.019  1.00  0.00           H  
ATOM    172 HD13 ILE A   8       1.247  -2.738   1.987  1.00  0.00           H  
ATOM    173  N   PRO A   9      -0.195  -6.336   0.871  1.00  0.00           N  
ATOM    174  CA  PRO A   9      -1.662  -6.195   0.685  1.00  0.00           C  
ATOM    175  C   PRO A   9      -2.069  -4.724   0.580  1.00  0.00           C  
ATOM    176  O   PRO A   9      -2.656  -4.167   1.488  1.00  0.00           O  
ATOM    177  CB  PRO A   9      -2.244  -6.822   1.948  1.00  0.00           C  
ATOM    178  CG  PRO A   9      -1.163  -6.698   2.975  1.00  0.00           C  
ATOM    179  CD  PRO A   9       0.151  -6.739   2.239  1.00  0.00           C  
ATOM    180  HA  PRO A   9      -1.990  -6.746  -0.182  1.00  0.00           H  
ATOM    181  HB2 PRO A   9      -3.127  -6.281   2.260  1.00  0.00           H  
ATOM    182  HB3 PRO A   9      -2.477  -7.861   1.780  1.00  0.00           H  
ATOM    183  HG2 PRO A   9      -1.264  -5.760   3.503  1.00  0.00           H  
ATOM    184  HG3 PRO A   9      -1.217  -7.523   3.669  1.00  0.00           H  
ATOM    185  HD2 PRO A   9       0.852  -6.041   2.679  1.00  0.00           H  
ATOM    186  HD3 PRO A   9       0.557  -7.739   2.241  1.00  0.00           H  
ATOM    187  N   LYS A  10      -1.779  -4.090  -0.523  1.00  0.00           N  
ATOM    188  CA  LYS A  10      -2.170  -2.660  -0.682  1.00  0.00           C  
ATOM    189  C   LYS A  10      -3.649  -2.569  -1.070  1.00  0.00           C  
ATOM    190  O   LYS A  10      -4.233  -1.504  -1.096  1.00  0.00           O  
ATOM    191  CB  LYS A  10      -1.286  -2.131  -1.812  1.00  0.00           C  
ATOM    192  CG  LYS A  10      -0.254  -1.158  -1.240  1.00  0.00           C  
ATOM    193  CD  LYS A  10       0.599  -0.592  -2.378  1.00  0.00           C  
ATOM    194  CE  LYS A  10       0.058   0.779  -2.791  1.00  0.00           C  
ATOM    195  NZ  LYS A  10      -1.124   0.487  -3.648  1.00  0.00           N  
ATOM    196  H   LYS A  10      -1.317  -4.556  -1.250  1.00  0.00           H  
ATOM    197  HA  LYS A  10      -1.980  -2.111   0.227  1.00  0.00           H  
ATOM    198  HB2 LYS A  10      -0.778  -2.957  -2.289  1.00  0.00           H  
ATOM    199  HB3 LYS A  10      -1.898  -1.617  -2.537  1.00  0.00           H  
ATOM    200  HG2 LYS A  10      -0.762  -0.350  -0.734  1.00  0.00           H  
ATOM    201  HG3 LYS A  10       0.383  -1.678  -0.540  1.00  0.00           H  
ATOM    202  HD2 LYS A  10       1.622  -0.493  -2.046  1.00  0.00           H  
ATOM    203  HD3 LYS A  10       0.557  -1.262  -3.225  1.00  0.00           H  
ATOM    204  HE2 LYS A  10      -0.237   1.342  -1.915  1.00  0.00           H  
ATOM    205  HE3 LYS A  10       0.800   1.322  -3.356  1.00  0.00           H  
ATOM    206  HZ1 LYS A  10      -1.991   0.538  -3.075  1.00  0.00           H  
ATOM    207  HZ2 LYS A  10      -1.032  -0.467  -4.054  1.00  0.00           H  
ATOM    208  HZ3 LYS A  10      -1.178   1.187  -4.415  1.00  0.00           H  
ATOM    209  N   PHE A  11      -4.254  -3.686  -1.375  1.00  0.00           N  
ATOM    210  CA  PHE A  11      -5.693  -3.685  -1.767  1.00  0.00           C  
ATOM    211  C   PHE A  11      -6.571  -3.285  -0.577  1.00  0.00           C  
ATOM    212  O   PHE A  11      -7.626  -2.705  -0.740  1.00  0.00           O  
ATOM    213  CB  PHE A  11      -5.987  -5.128  -2.181  1.00  0.00           C  
ATOM    214  CG  PHE A  11      -7.333  -5.194  -2.863  1.00  0.00           C  
ATOM    215  CD1 PHE A  11      -8.497  -4.908  -2.140  1.00  0.00           C  
ATOM    216  CD2 PHE A  11      -7.417  -5.544  -4.216  1.00  0.00           C  
ATOM    217  CE1 PHE A  11      -9.745  -4.969  -2.770  1.00  0.00           C  
ATOM    218  CE2 PHE A  11      -8.665  -5.605  -4.846  1.00  0.00           C  
ATOM    219  CZ  PHE A  11      -9.829  -5.318  -4.123  1.00  0.00           C  
ATOM    220  H   PHE A  11      -3.759  -4.531  -1.349  1.00  0.00           H  
ATOM    221  HA  PHE A  11      -5.859  -3.022  -2.600  1.00  0.00           H  
ATOM    222  HB2 PHE A  11      -5.221  -5.471  -2.861  1.00  0.00           H  
ATOM    223  HB3 PHE A  11      -5.997  -5.758  -1.305  1.00  0.00           H  
ATOM    224  HD1 PHE A  11      -8.432  -4.639  -1.097  1.00  0.00           H  
ATOM    225  HD2 PHE A  11      -6.519  -5.766  -4.772  1.00  0.00           H  
ATOM    226  HE1 PHE A  11     -10.643  -4.748  -2.213  1.00  0.00           H  
ATOM    227  HE2 PHE A  11      -8.731  -5.875  -5.890  1.00  0.00           H  
ATOM    228  HZ  PHE A  11     -10.792  -5.366  -4.610  1.00  0.00           H  
ATOM    229  N   LEU A  12      -6.145  -3.596   0.617  1.00  0.00           N  
ATOM    230  CA  LEU A  12      -6.960  -3.241   1.815  1.00  0.00           C  
ATOM    231  C   LEU A  12      -7.244  -1.737   1.847  1.00  0.00           C  
ATOM    232  O   LEU A  12      -8.291  -1.305   2.285  1.00  0.00           O  
ATOM    233  CB  LEU A  12      -6.103  -3.649   3.012  1.00  0.00           C  
ATOM    234  CG  LEU A  12      -6.902  -4.588   3.915  1.00  0.00           C  
ATOM    235  CD1 LEU A  12      -7.216  -5.880   3.158  1.00  0.00           C  
ATOM    236  CD2 LEU A  12      -6.079  -4.917   5.161  1.00  0.00           C  
ATOM    237  H   LEU A  12      -5.293  -4.068   0.725  1.00  0.00           H  
ATOM    238  HA  LEU A  12      -7.884  -3.798   1.819  1.00  0.00           H  
ATOM    239  HB2 LEU A  12      -5.213  -4.154   2.663  1.00  0.00           H  
ATOM    240  HB3 LEU A  12      -5.821  -2.769   3.570  1.00  0.00           H  
ATOM    241  HG  LEU A  12      -7.826  -4.108   4.206  1.00  0.00           H  
ATOM    242 HD11 LEU A  12      -6.379  -6.558   3.241  1.00  0.00           H  
ATOM    243 HD12 LEU A  12      -7.395  -5.654   2.118  1.00  0.00           H  
ATOM    244 HD13 LEU A  12      -8.095  -6.341   3.584  1.00  0.00           H  
ATOM    245 HD21 LEU A  12      -5.033  -4.727   4.963  1.00  0.00           H  
ATOM    246 HD22 LEU A  12      -6.212  -5.958   5.417  1.00  0.00           H  
ATOM    247 HD23 LEU A  12      -6.408  -4.299   5.983  1.00  0.00           H  
ATOM    248  N   HIS A  13      -6.321  -0.935   1.392  1.00  0.00           N  
ATOM    249  CA  HIS A  13      -6.548   0.537   1.408  1.00  0.00           C  
ATOM    250  C   HIS A  13      -7.652   0.919   0.419  1.00  0.00           C  
ATOM    251  O   HIS A  13      -8.345   1.900   0.599  1.00  0.00           O  
ATOM    252  CB  HIS A  13      -5.213   1.152   0.995  1.00  0.00           C  
ATOM    253  CG  HIS A  13      -4.988   2.415   1.781  1.00  0.00           C  
ATOM    254  ND1 HIS A  13      -3.798   2.674   2.442  1.00  0.00           N  
ATOM    255  CD2 HIS A  13      -5.796   3.497   2.025  1.00  0.00           C  
ATOM    256  CE1 HIS A  13      -3.922   3.870   3.047  1.00  0.00           C  
ATOM    257  NE2 HIS A  13      -5.121   4.415   2.825  1.00  0.00           N  
ATOM    258  H   HIS A  13      -5.480  -1.299   1.045  1.00  0.00           H  
ATOM    259  HA  HIS A  13      -6.809   0.864   2.403  1.00  0.00           H  
ATOM    260  HB2 HIS A  13      -4.415   0.452   1.199  1.00  0.00           H  
ATOM    261  HB3 HIS A  13      -5.231   1.382  -0.059  1.00  0.00           H  
ATOM    262  HD1 HIS A  13      -3.010   2.092   2.466  1.00  0.00           H  
ATOM    263  HD2 HIS A  13      -6.803   3.617   1.653  1.00  0.00           H  
ATOM    264  HE1 HIS A  13      -3.147   4.333   3.640  1.00  0.00           H  
ATOM    265  N   SER A  14      -7.830   0.150  -0.622  1.00  0.00           N  
ATOM    266  CA  SER A  14      -8.899   0.477  -1.609  1.00  0.00           C  
ATOM    267  C   SER A  14     -10.261   0.065  -1.051  1.00  0.00           C  
ATOM    268  O   SER A  14     -11.295   0.415  -1.583  1.00  0.00           O  
ATOM    269  CB  SER A  14      -8.559  -0.336  -2.858  1.00  0.00           C  
ATOM    270  OG  SER A  14      -8.984  -1.679  -2.675  1.00  0.00           O  
ATOM    271  H   SER A  14      -7.266  -0.641  -0.750  1.00  0.00           H  
ATOM    272  HA  SER A  14      -8.890   1.528  -1.834  1.00  0.00           H  
ATOM    273  HB2 SER A  14      -9.068   0.084  -3.711  1.00  0.00           H  
ATOM    274  HB3 SER A  14      -7.492  -0.304  -3.028  1.00  0.00           H  
ATOM    275  HG  SER A  14      -9.870  -1.762  -3.032  1.00  0.00           H  
ATOM    276  N   ALA A  15     -10.264  -0.669   0.024  1.00  0.00           N  
ATOM    277  CA  ALA A  15     -11.553  -1.104   0.633  1.00  0.00           C  
ATOM    278  C   ALA A  15     -12.266   0.098   1.252  1.00  0.00           C  
ATOM    279  O   ALA A  15     -13.468   0.100   1.426  1.00  0.00           O  
ATOM    280  CB  ALA A  15     -11.160  -2.111   1.714  1.00  0.00           C  
ATOM    281  H   ALA A  15      -9.415  -0.930   0.436  1.00  0.00           H  
ATOM    282  HA  ALA A  15     -12.180  -1.579  -0.105  1.00  0.00           H  
ATOM    283  HB1 ALA A  15     -12.027  -2.689   2.000  1.00  0.00           H  
ATOM    284  HB2 ALA A  15     -10.778  -1.584   2.575  1.00  0.00           H  
ATOM    285  HB3 ALA A  15     -10.398  -2.773   1.330  1.00  0.00           H  
ATOM    286  N   LYS A  16     -11.528   1.124   1.582  1.00  0.00           N  
ATOM    287  CA  LYS A  16     -12.155   2.331   2.186  1.00  0.00           C  
ATOM    288  C   LYS A  16     -13.278   2.847   1.281  1.00  0.00           C  
ATOM    289  O   LYS A  16     -14.168   3.550   1.718  1.00  0.00           O  
ATOM    290  CB  LYS A  16     -11.022   3.354   2.279  1.00  0.00           C  
ATOM    291  CG  LYS A  16     -11.551   4.653   2.888  1.00  0.00           C  
ATOM    292  CD  LYS A  16     -10.520   5.215   3.870  1.00  0.00           C  
ATOM    293  CE  LYS A  16      -9.642   6.246   3.156  1.00  0.00           C  
ATOM    294  NZ  LYS A  16      -8.645   6.675   4.176  1.00  0.00           N  
ATOM    295  H   LYS A  16     -10.561   1.100   1.430  1.00  0.00           H  
ATOM    296  HA  LYS A  16     -12.534   2.107   3.170  1.00  0.00           H  
ATOM    297  HB2 LYS A  16     -10.232   2.959   2.903  1.00  0.00           H  
ATOM    298  HB3 LYS A  16     -10.634   3.553   1.292  1.00  0.00           H  
ATOM    299  HG2 LYS A  16     -11.728   5.371   2.101  1.00  0.00           H  
ATOM    300  HG3 LYS A  16     -12.474   4.455   3.411  1.00  0.00           H  
ATOM    301  HD2 LYS A  16     -11.033   5.686   4.697  1.00  0.00           H  
ATOM    302  HD3 LYS A  16      -9.900   4.413   4.240  1.00  0.00           H  
ATOM    303  HE2 LYS A  16      -9.147   5.793   2.308  1.00  0.00           H  
ATOM    304  HE3 LYS A  16     -10.234   7.091   2.840  1.00  0.00           H  
ATOM    305  HZ1 LYS A  16      -8.179   5.838   4.579  1.00  0.00           H  
ATOM    306  HZ2 LYS A  16      -9.127   7.204   4.932  1.00  0.00           H  
ATOM    307  HZ3 LYS A  16      -7.931   7.284   3.728  1.00  0.00           H  
ATOM    308  N   LYS A  17     -13.247   2.497   0.023  1.00  0.00           N  
ATOM    309  CA  LYS A  17     -14.316   2.962  -0.908  1.00  0.00           C  
ATOM    310  C   LYS A  17     -15.695   2.728  -0.285  1.00  0.00           C  
ATOM    311  O   LYS A  17     -16.665   3.368  -0.638  1.00  0.00           O  
ATOM    312  CB  LYS A  17     -14.148   2.105  -2.163  1.00  0.00           C  
ATOM    313  CG  LYS A  17     -14.074   3.011  -3.393  1.00  0.00           C  
ATOM    314  CD  LYS A  17     -13.774   2.168  -4.635  1.00  0.00           C  
ATOM    315  CE  LYS A  17     -14.764   1.004  -4.722  1.00  0.00           C  
ATOM    316  NZ  LYS A  17     -16.097   1.643  -4.896  1.00  0.00           N  
ATOM    317  H   LYS A  17     -12.524   1.924  -0.310  1.00  0.00           H  
ATOM    318  HA  LYS A  17     -14.181   4.003  -1.150  1.00  0.00           H  
ATOM    319  HB2 LYS A  17     -13.239   1.527  -2.084  1.00  0.00           H  
ATOM    320  HB3 LYS A  17     -14.992   1.438  -2.258  1.00  0.00           H  
ATOM    321  HG2 LYS A  17     -15.018   3.522  -3.521  1.00  0.00           H  
ATOM    322  HG3 LYS A  17     -13.288   3.739  -3.257  1.00  0.00           H  
ATOM    323  HD2 LYS A  17     -13.862   2.785  -5.517  1.00  0.00           H  
ATOM    324  HD3 LYS A  17     -12.770   1.778  -4.568  1.00  0.00           H  
ATOM    325  HE2 LYS A  17     -14.531   0.378  -5.574  1.00  0.00           H  
ATOM    326  HE3 LYS A  17     -14.747   0.425  -3.813  1.00  0.00           H  
ATOM    327  HZ1 LYS A  17     -16.832   0.909  -4.934  1.00  0.00           H  
ATOM    328  HZ2 LYS A  17     -16.107   2.189  -5.782  1.00  0.00           H  
ATOM    329  HZ3 LYS A  17     -16.285   2.278  -4.096  1.00  0.00           H  
ATOM    330  N   PHE A  18     -15.786   1.809   0.638  1.00  0.00           N  
ATOM    331  CA  PHE A  18     -17.097   1.521   1.290  1.00  0.00           C  
ATOM    332  C   PHE A  18     -17.385   2.555   2.385  1.00  0.00           C  
ATOM    333  O   PHE A  18     -17.900   2.222   3.434  1.00  0.00           O  
ATOM    334  CB  PHE A  18     -16.926   0.126   1.899  1.00  0.00           C  
ATOM    335  CG  PHE A  18     -18.276  -0.540   2.070  1.00  0.00           C  
ATOM    336  CD1 PHE A  18     -19.455   0.213   1.989  1.00  0.00           C  
ATOM    337  CD2 PHE A  18     -18.343  -1.918   2.314  1.00  0.00           C  
ATOM    338  CE1 PHE A  18     -20.698  -0.412   2.152  1.00  0.00           C  
ATOM    339  CE2 PHE A  18     -19.586  -2.542   2.477  1.00  0.00           C  
ATOM    340  CZ  PHE A  18     -20.763  -1.790   2.396  1.00  0.00           C  
ATOM    341  H   PHE A  18     -14.990   1.303   0.902  1.00  0.00           H  
ATOM    342  HA  PHE A  18     -17.890   1.510   0.559  1.00  0.00           H  
ATOM    343  HB2 PHE A  18     -16.312  -0.476   1.246  1.00  0.00           H  
ATOM    344  HB3 PHE A  18     -16.447   0.212   2.863  1.00  0.00           H  
ATOM    345  HD1 PHE A  18     -19.406   1.274   1.800  1.00  0.00           H  
ATOM    346  HD2 PHE A  18     -17.436  -2.500   2.376  1.00  0.00           H  
ATOM    347  HE1 PHE A  18     -21.607   0.168   2.091  1.00  0.00           H  
ATOM    348  HE2 PHE A  18     -19.636  -3.605   2.664  1.00  0.00           H  
ATOM    349  HZ  PHE A  18     -21.722  -2.271   2.522  1.00  0.00           H  
HETATM  350  N   NH2 A  19     -17.076   3.807   2.183  1.00  0.00           N  
HETATM  351  HN1 NH2 A  19     -16.661   4.082   1.340  1.00  0.00           H  
HETATM  352  HN2 NH2 A  19     -17.259   4.475   2.878  1.00  0.00           H  
TER     353      NH2 A  19                                                      
ENDMDL                                                                          
CONECT  332  350                                                                
CONECT  350  332  351  352                                                      
CONECT  351  350                                                                
CONECT  352  350                                                                
MASTER      134    0    1    2    0    0    1    6  163    1    4    2          
END