HEADER    ANTIMICROBIAL PROTEIN                   27-MAR-18   6G4I              
TITLE     THE SOLUTION NMR STRUCTURE OF BREVININ-1BYA IN 33% TRIFLUOROETHANOL   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: BREVININ-1BYA;                                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 OTHER_DETAILS: AN CATIONIC ANTIMICROBIAL PEPTIDE POSSESSING A HELIX- 
COMPND   6 HINGE-HELIX MOTIF AND AN INTRAMOLECULAR DISULPHIDE BRIDGE.           
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: RANA BOYLII;                                    
SOURCE   4 ORGANISM_COMMON: FOOTHILL YELLOW-LEGGED FROG;                        
SOURCE   5 ORGANISM_TAXID: 160499                                               
KEYWDS    CATIONIC, RANA-BOX, ANTIMICROBIAL PEPTIDE, ANTIMICROBIAL PROTEIN      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    P.B.TIMMONS,D.P.O'FLYNN,J.M.CONLON,C.M.HEWAGE                         
REVDAT   3   14-JUN-23 6G4I    1       SSBOND                                   
REVDAT   2   27-NOV-19 6G4I    1       JRNL                                     
REVDAT   1   09-OCT-19 6G4I    0                                                
JRNL        AUTH   P.B.TIMMONS,D.O'FLYNN,J.M.CONLON,C.M.HEWAGE                  
JRNL        TITL   STRUCTURAL AND POSITIONAL STUDIES OF THE ANTIMICROBIAL       
JRNL        TITL 2 PEPTIDE BREVININ-1BYA IN MEMBRANE-MIMETIC ENVIRONMENTS.      
JRNL        REF    J.PEPT.SCI.                   V.  25 E3208 2019              
JRNL        REFN                   ISSN 1075-2617                               
JRNL        PMID   31721374                                                     
JRNL        DOI    10.1002/PSC.3208                                             
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   J.M.CONLON,A.SONNEVEND,M.PATEL,C.DAVIDSON,P.F.NIELSEN,T.PAL, 
REMARK   1  AUTH 2 L.A.ROLLINS-SMITH                                            
REMARK   1  TITL   ISOLATION OF PEPTIDES OF THE BREVININ-1 FAMILY WITH POTENT   
REMARK   1  TITL 2 CANDIDACIDAL ACTIVITY FROM THE SKIN SECRETIONS OF THE FROG   
REMARK   1  TITL 3 RANA BOYLII.                                                 
REMARK   1  REF    J. PEPT. RES.                 V.  62   207 2003              
REMARK   1  REFN                   ISSN 1397-002X                               
REMARK   1  PMID   14531844                                                     
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA                                                
REMARK   3   AUTHORS     : GUNTERT P.                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6G4I COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 27-MAR-18.                  
REMARK 100 THE DEPOSITION ID IS D_1200009388.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7                                  
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 10000 PA                           
REMARK 210  SAMPLE CONTENTS                : 1.5 MM NA- BREVININ-1BYA,          
REMARK 210                                   TRIFLUOROETHANOL/WATER             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE DRX                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRFAM-SPARKY                      
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2                             
REMARK 350 SURFACE AREA OF THE COMPLEX: 2470 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  2 LEU A   2       61.43   -112.27                                   
REMARK 500  2 PHE A  12       -2.49   -143.68                                   
REMARK 500  2 LYS A  23       11.38     89.16                                   
REMARK 500  3 LYS A  22       88.92     93.87                                   
REMARK 500  4 PHE A  12       -3.29   -140.48                                   
REMARK 500  4 LYS A  23      111.10     77.94                                   
REMARK 500  5 THR A  21       44.29    -82.19                                   
REMARK 500  6 LEU A   2       65.00   -112.97                                   
REMARK 500  6 LYS A  23      112.31     83.36                                   
REMARK 500  7 LYS A  15      -57.86   -145.09                                   
REMARK 500  7 LYS A  23       93.39     82.71                                   
REMARK 500  8 LEU A   2     -179.63     57.13                                   
REMARK 500  8 LYS A  23       98.85     81.70                                   
REMARK 500  9 LEU A   2      178.86     61.37                                   
REMARK 500  9 LYS A  23       99.57     83.20                                   
REMARK 500 10 THR A  21       38.79    -81.33                                   
REMARK 500 10 LYS A  23       74.08     62.71                                   
REMARK 500 11 LEU A   2       67.06   -110.61                                   
REMARK 500 11 THR A  21       68.48   -102.08                                   
REMARK 500 11 LYS A  22       72.02     16.15                                   
REMARK 500 12 THR A  21       40.89    -81.11                                   
REMARK 500 13 THR A  21       46.48    -89.01                                   
REMARK 500 13 LYS A  23        2.53     84.03                                   
REMARK 500 14 LEU A   2       70.01   -114.56                                   
REMARK 500 14 LYS A  22       45.01     72.35                                   
REMARK 500 14 LYS A  23      101.94     86.68                                   
REMARK 500 15 LEU A   2       66.44   -114.38                                   
REMARK 500 15 LYS A  23       92.90     96.50                                   
REMARK 500 16 LEU A   2      177.28     66.06                                   
REMARK 500 16 LYS A  23       99.57     82.93                                   
REMARK 500 17 ALA A  10       23.99    -78.80                                   
REMARK 500 17 LYS A  11      -34.35   -130.08                                   
REMARK 500 17 LYS A  23       58.45     85.58                                   
REMARK 500 18 LEU A   2       65.95   -113.26                                   
REMARK 500 18 LYS A  23       -6.48    102.08                                   
REMARK 500 19 THR A  21       34.04    -85.98                                   
REMARK 500 19 LYS A  23        3.70    100.18                                   
REMARK 500 20 THR A  21       48.02    -87.38                                   
REMARK 500 20 LYS A  23        8.16     83.55                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34250   RELATED DB: BMRB                                 
REMARK 900 THE SOLUTION NMR STRUCTURE OF BREVININ-1BYA IN 33% TRIFLUOROETHANOL  
DBREF  6G4I A    1    24  UNP    P84111   BR1YA_RANBO      1     24             
SEQRES   1 A   24  PHE LEU PRO ILE LEU ALA SER LEU ALA ALA LYS PHE GLY          
SEQRES   2 A   24  PRO LYS LEU PHE CYS LEU VAL THR LYS LYS CYS                  
HELIX    1 AA1 LEU A    2  THR A   21  1                                  20    
SSBOND   1 CYS A   18    CYS A   24                          1555   1555  2.04  
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   PHE A   1       4.696   4.431  -1.011  1.00  0.00           N  
ATOM      2  CA  PHE A   1       5.227   3.209  -1.564  1.00  0.00           C  
ATOM      3  C   PHE A   1       4.315   2.732  -2.672  1.00  0.00           C  
ATOM      4  O   PHE A   1       4.732   2.465  -3.796  1.00  0.00           O  
ATOM      5  CB  PHE A   1       5.372   2.105  -0.484  1.00  0.00           C  
ATOM      6  CG  PHE A   1       6.286   2.574   0.613  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       5.774   2.909   1.879  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       7.668   2.690   0.386  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       6.625   3.358   2.897  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       8.522   3.138   1.402  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       8.000   3.473   2.657  1.00  0.00           C  
ATOM     12  H1  PHE A   1       5.119   4.741  -0.164  1.00  0.00           H  
ATOM     13  HA  PHE A   1       6.182   3.436  -2.014  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       4.386   1.854  -0.038  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       5.812   1.183  -0.921  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       4.715   2.820   2.072  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       8.077   2.429  -0.579  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       6.224   3.610   3.867  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       9.584   3.222   1.221  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       8.657   3.815   3.443  1.00  0.00           H  
ATOM     21  N   LEU A   2       3.006   2.645  -2.381  1.00  0.00           N  
ATOM     22  CA  LEU A   2       2.001   2.118  -3.281  1.00  0.00           C  
ATOM     23  C   LEU A   2       1.155   3.098  -4.117  1.00  0.00           C  
ATOM     24  O   LEU A   2       0.228   2.585  -4.751  1.00  0.00           O  
ATOM     25  CB  LEU A   2       1.044   1.191  -2.477  1.00  0.00           C  
ATOM     26  CG  LEU A   2      -0.029   1.857  -1.574  1.00  0.00           C  
ATOM     27  CD1 LEU A   2      -0.939   0.770  -0.981  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       0.538   2.721  -0.435  1.00  0.00           C  
ATOM     29  H   LEU A   2       2.700   2.900  -1.467  1.00  0.00           H  
ATOM     30  HA  LEU A   2       2.502   1.482  -3.997  1.00  0.00           H  
ATOM     31  HB2 LEU A   2       0.507   0.540  -3.200  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       1.663   0.519  -1.845  1.00  0.00           H  
ATOM     33  HG  LEU A   2      -0.670   2.506  -2.208  1.00  0.00           H  
ATOM     34 HD11 LEU A   2      -1.407   0.167  -1.787  1.00  0.00           H  
ATOM     35 HD12 LEU A   2      -1.746   1.229  -0.371  1.00  0.00           H  
ATOM     36 HD13 LEU A   2      -0.352   0.090  -0.326  1.00  0.00           H  
ATOM     37 HD21 LEU A   2       1.061   3.619  -0.827  1.00  0.00           H  
ATOM     38 HD22 LEU A   2       1.240   2.128   0.189  1.00  0.00           H  
ATOM     39 HD23 LEU A   2      -0.288   3.072   0.220  1.00  0.00           H  
ATOM     40  N   PRO A   3       1.296   4.433  -4.272  1.00  0.00           N  
ATOM     41  CA  PRO A   3       0.265   5.262  -4.906  1.00  0.00           C  
ATOM     42  C   PRO A   3       0.177   5.053  -6.410  1.00  0.00           C  
ATOM     43  O   PRO A   3      -0.763   5.542  -7.034  1.00  0.00           O  
ATOM     44  CB  PRO A   3       0.698   6.697  -4.567  1.00  0.00           C  
ATOM     45  CG  PRO A   3       2.223   6.615  -4.492  1.00  0.00           C  
ATOM     46  CD  PRO A   3       2.449   5.242  -3.860  1.00  0.00           C  
ATOM     47  HA  PRO A   3      -0.699   5.004  -4.494  1.00  0.00           H  
ATOM     48  HB2 PRO A   3       0.340   7.451  -5.299  1.00  0.00           H  
ATOM     49  HB3 PRO A   3       0.303   6.962  -3.563  1.00  0.00           H  
ATOM     50  HG2 PRO A   3       2.657   6.635  -5.514  1.00  0.00           H  
ATOM     51  HG3 PRO A   3       2.667   7.436  -3.888  1.00  0.00           H  
ATOM     52  HD2 PRO A   3       3.401   4.794  -4.214  1.00  0.00           H  
ATOM     53  HD3 PRO A   3       2.454   5.324  -2.752  1.00  0.00           H  
ATOM     54  N   ILE A   4       1.123   4.306  -7.008  1.00  0.00           N  
ATOM     55  CA  ILE A   4       1.084   3.823  -8.379  1.00  0.00           C  
ATOM     56  C   ILE A   4      -0.110   2.900  -8.598  1.00  0.00           C  
ATOM     57  O   ILE A   4      -0.817   2.981  -9.599  1.00  0.00           O  
ATOM     58  CB  ILE A   4       2.388   3.105  -8.738  1.00  0.00           C  
ATOM     59  CG1 ILE A   4       3.610   4.023  -8.470  1.00  0.00           C  
ATOM     60  CG2 ILE A   4       2.346   2.651 -10.217  1.00  0.00           C  
ATOM     61  CD1 ILE A   4       4.961   3.317  -8.651  1.00  0.00           C  
ATOM     62  H   ILE A   4       1.888   3.991  -6.453  1.00  0.00           H  
ATOM     63  HA  ILE A   4       0.953   4.672  -9.033  1.00  0.00           H  
ATOM     64  HB  ILE A   4       2.498   2.206  -8.094  1.00  0.00           H  
ATOM     65 HG12 ILE A   4       3.559   4.900  -9.150  1.00  0.00           H  
ATOM     66 HG13 ILE A   4       3.582   4.408  -7.429  1.00  0.00           H  
ATOM     67 HG21 ILE A   4       3.292   2.139 -10.498  1.00  0.00           H  
ATOM     68 HG22 ILE A   4       1.519   1.933 -10.401  1.00  0.00           H  
ATOM     69 HG23 ILE A   4       2.210   3.526 -10.887  1.00  0.00           H  
ATOM     70 HD11 ILE A   4       5.793   3.998  -8.371  1.00  0.00           H  
ATOM     71 HD12 ILE A   4       5.020   2.417  -8.002  1.00  0.00           H  
ATOM     72 HD13 ILE A   4       5.115   3.003  -9.705  1.00  0.00           H  
ATOM     73  N   LEU A   5      -0.406   2.016  -7.623  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -1.558   1.131  -7.654  1.00  0.00           C  
ATOM     75  C   LEU A   5      -2.857   1.924  -7.632  1.00  0.00           C  
ATOM     76  O   LEU A   5      -3.778   1.667  -8.403  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -1.549   0.142  -6.455  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -0.522  -1.015  -6.532  1.00  0.00           C  
ATOM     79  CD1 LEU A   5       0.947  -0.573  -6.438  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -0.812  -2.029  -5.414  1.00  0.00           C  
ATOM     81  H   LEU A   5       0.135   1.981  -6.786  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -1.544   0.576  -8.580  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -1.388   0.702  -5.509  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -2.550  -0.335  -6.385  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -0.665  -1.536  -7.503  1.00  0.00           H  
ATOM     86 HD11 LEU A   5       1.609  -1.464  -6.389  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       1.110   0.030  -5.519  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       1.248   0.025  -7.325  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -0.115  -2.891  -5.481  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -1.852  -2.412  -5.490  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -0.684  -1.553  -4.418  1.00  0.00           H  
ATOM     92  N   ALA A   6      -2.930   2.958  -6.770  1.00  0.00           N  
ATOM     93  CA  ALA A   6      -4.055   3.865  -6.688  1.00  0.00           C  
ATOM     94  C   ALA A   6      -4.276   4.686  -7.956  1.00  0.00           C  
ATOM     95  O   ALA A   6      -5.398   4.802  -8.448  1.00  0.00           O  
ATOM     96  CB  ALA A   6      -3.865   4.802  -5.479  1.00  0.00           C  
ATOM     97  H   ALA A   6      -2.163   3.137  -6.158  1.00  0.00           H  
ATOM     98  HA  ALA A   6      -4.947   3.274  -6.539  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      -3.741   4.202  -4.552  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      -2.963   5.438  -5.605  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      -4.748   5.462  -5.346  1.00  0.00           H  
ATOM    102  N   SER A   7      -3.208   5.254  -8.555  1.00  0.00           N  
ATOM    103  CA  SER A   7      -3.304   6.004  -9.803  1.00  0.00           C  
ATOM    104  C   SER A   7      -3.718   5.150 -10.991  1.00  0.00           C  
ATOM    105  O   SER A   7      -4.586   5.540 -11.775  1.00  0.00           O  
ATOM    106  CB  SER A   7      -2.024   6.829 -10.121  1.00  0.00           C  
ATOM    107  OG  SER A   7      -0.903   6.010 -10.449  1.00  0.00           O  
ATOM    108  H   SER A   7      -2.300   5.172  -8.153  1.00  0.00           H  
ATOM    109  HA  SER A   7      -4.101   6.720  -9.668  1.00  0.00           H  
ATOM    110  HB2 SER A   7      -2.228   7.520 -10.967  1.00  0.00           H  
ATOM    111  HB3 SER A   7      -1.777   7.438  -9.226  1.00  0.00           H  
ATOM    112  HG  SER A   7      -0.112   6.549 -10.372  1.00  0.00           H  
ATOM    113  N   LEU A   8      -3.157   3.929 -11.124  1.00  0.00           N  
ATOM    114  CA  LEU A   8      -3.593   2.952 -12.104  1.00  0.00           C  
ATOM    115  C   LEU A   8      -5.030   2.499 -11.890  1.00  0.00           C  
ATOM    116  O   LEU A   8      -5.826   2.506 -12.825  1.00  0.00           O  
ATOM    117  CB  LEU A   8      -2.667   1.712 -12.123  1.00  0.00           C  
ATOM    118  CG  LEU A   8      -1.255   1.983 -12.687  1.00  0.00           C  
ATOM    119  CD1 LEU A   8      -0.350   0.766 -12.444  1.00  0.00           C  
ATOM    120  CD2 LEU A   8      -1.276   2.333 -14.184  1.00  0.00           C  
ATOM    121  H   LEU A   8      -2.397   3.668 -10.533  1.00  0.00           H  
ATOM    122  HA  LEU A   8      -3.573   3.426 -13.074  1.00  0.00           H  
ATOM    123  HB2 LEU A   8      -2.565   1.334 -11.084  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      -3.120   0.902 -12.734  1.00  0.00           H  
ATOM    125  HG  LEU A   8      -0.818   2.842 -12.135  1.00  0.00           H  
ATOM    126 HD11 LEU A   8       0.679   0.970 -12.809  1.00  0.00           H  
ATOM    127 HD12 LEU A   8      -0.745  -0.127 -12.974  1.00  0.00           H  
ATOM    128 HD13 LEU A   8      -0.297   0.540 -11.358  1.00  0.00           H  
ATOM    129 HD21 LEU A   8      -1.837   3.274 -14.369  1.00  0.00           H  
ATOM    130 HD22 LEU A   8      -1.744   1.511 -14.766  1.00  0.00           H  
ATOM    131 HD23 LEU A   8      -0.237   2.475 -14.552  1.00  0.00           H  
ATOM    132  N   ALA A   9      -5.450   2.167 -10.655  1.00  0.00           N  
ATOM    133  CA  ALA A   9      -6.824   1.796 -10.366  1.00  0.00           C  
ATOM    134  C   ALA A   9      -7.821   2.913 -10.662  1.00  0.00           C  
ATOM    135  O   ALA A   9      -8.840   2.717 -11.323  1.00  0.00           O  
ATOM    136  CB  ALA A   9      -6.943   1.376  -8.889  1.00  0.00           C  
ATOM    137  H   ALA A   9      -4.815   2.131  -9.887  1.00  0.00           H  
ATOM    138  HA  ALA A   9      -7.087   0.957 -10.995  1.00  0.00           H  
ATOM    139  HB1 ALA A   9      -7.975   1.046  -8.644  1.00  0.00           H  
ATOM    140  HB2 ALA A   9      -6.250   0.533  -8.680  1.00  0.00           H  
ATOM    141  HB3 ALA A   9      -6.665   2.214  -8.215  1.00  0.00           H  
ATOM    142  N   ALA A  10      -7.503   4.153 -10.258  1.00  0.00           N  
ATOM    143  CA  ALA A  10      -8.382   5.287 -10.418  1.00  0.00           C  
ATOM    144  C   ALA A  10      -8.473   5.822 -11.842  1.00  0.00           C  
ATOM    145  O   ALA A  10      -9.340   6.642 -12.145  1.00  0.00           O  
ATOM    146  CB  ALA A  10      -7.913   6.417  -9.481  1.00  0.00           C  
ATOM    147  H   ALA A  10      -6.681   4.302  -9.713  1.00  0.00           H  
ATOM    148  HA  ALA A  10      -9.378   4.986 -10.127  1.00  0.00           H  
ATOM    149  HB1 ALA A  10      -8.614   7.279  -9.496  1.00  0.00           H  
ATOM    150  HB2 ALA A  10      -7.871   6.035  -8.438  1.00  0.00           H  
ATOM    151  HB3 ALA A  10      -6.891   6.757  -9.750  1.00  0.00           H  
ATOM    152  N   LYS A  11      -7.567   5.430 -12.760  1.00  0.00           N  
ATOM    153  CA  LYS A  11      -7.606   5.900 -14.138  1.00  0.00           C  
ATOM    154  C   LYS A  11      -7.718   4.770 -15.160  1.00  0.00           C  
ATOM    155  O   LYS A  11      -8.109   5.005 -16.306  1.00  0.00           O  
ATOM    156  CB  LYS A  11      -6.340   6.745 -14.440  1.00  0.00           C  
ATOM    157  CG  LYS A  11      -6.116   7.976 -13.527  1.00  0.00           C  
ATOM    158  CD  LYS A  11      -6.813   9.290 -13.951  1.00  0.00           C  
ATOM    159  CE  LYS A  11      -8.328   9.429 -13.716  1.00  0.00           C  
ATOM    160  NZ  LYS A  11      -8.678   9.261 -12.288  1.00  0.00           N  
ATOM    161  H   LYS A  11      -6.800   4.867 -12.463  1.00  0.00           H  
ATOM    162  HA  LYS A  11      -8.480   6.510 -14.307  1.00  0.00           H  
ATOM    163  HB2 LYS A  11      -5.460   6.083 -14.295  1.00  0.00           H  
ATOM    164  HB3 LYS A  11      -6.335   7.078 -15.500  1.00  0.00           H  
ATOM    165  HG2 LYS A  11      -6.320   7.721 -12.465  1.00  0.00           H  
ATOM    166  HG3 LYS A  11      -5.026   8.183 -13.575  1.00  0.00           H  
ATOM    167  HD2 LYS A  11      -6.308  10.122 -13.414  1.00  0.00           H  
ATOM    168  HD3 LYS A  11      -6.612   9.452 -15.031  1.00  0.00           H  
ATOM    169  HE2 LYS A  11      -8.654  10.444 -14.029  1.00  0.00           H  
ATOM    170  HE3 LYS A  11      -8.897   8.678 -14.305  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11      -9.561   9.763 -12.062  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11      -7.911   9.605 -11.676  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11      -8.837   8.249 -12.109  1.00  0.00           H  
ATOM    174  N   PHE A  12      -7.404   3.511 -14.801  1.00  0.00           N  
ATOM    175  CA  PHE A  12      -7.516   2.366 -15.692  1.00  0.00           C  
ATOM    176  C   PHE A  12      -8.458   1.300 -15.164  1.00  0.00           C  
ATOM    177  O   PHE A  12      -8.816   0.403 -15.919  1.00  0.00           O  
ATOM    178  CB  PHE A  12      -6.137   1.708 -15.982  1.00  0.00           C  
ATOM    179  CG  PHE A  12      -5.337   2.538 -16.949  1.00  0.00           C  
ATOM    180  CD1 PHE A  12      -4.668   3.699 -16.528  1.00  0.00           C  
ATOM    181  CD2 PHE A  12      -5.226   2.140 -18.292  1.00  0.00           C  
ATOM    182  CE1 PHE A  12      -3.929   4.467 -17.437  1.00  0.00           C  
ATOM    183  CE2 PHE A  12      -4.480   2.899 -19.204  1.00  0.00           C  
ATOM    184  CZ  PHE A  12      -3.837   4.068 -18.776  1.00  0.00           C  
ATOM    185  H   PHE A  12      -6.991   3.311 -13.916  1.00  0.00           H  
ATOM    186  HA  PHE A  12      -7.958   2.663 -16.632  1.00  0.00           H  
ATOM    187  HB2 PHE A  12      -5.548   1.588 -15.047  1.00  0.00           H  
ATOM    188  HB3 PHE A  12      -6.264   0.699 -16.430  1.00  0.00           H  
ATOM    189  HD1 PHE A  12      -4.703   3.987 -15.488  1.00  0.00           H  
ATOM    190  HD2 PHE A  12      -5.694   1.222 -18.615  1.00  0.00           H  
ATOM    191  HE1 PHE A  12      -3.395   5.341 -17.096  1.00  0.00           H  
ATOM    192  HE2 PHE A  12      -4.367   2.564 -20.224  1.00  0.00           H  
ATOM    193  HZ  PHE A  12      -3.231   4.635 -19.467  1.00  0.00           H  
ATOM    194  N   GLY A  13      -8.955   1.385 -13.911  1.00  0.00           N  
ATOM    195  CA  GLY A  13      -9.974   0.479 -13.360  1.00  0.00           C  
ATOM    196  C   GLY A  13     -11.203   0.224 -14.211  1.00  0.00           C  
ATOM    197  O   GLY A  13     -11.469  -0.933 -14.526  1.00  0.00           O  
ATOM    198  H   GLY A  13      -8.633   2.079 -13.271  1.00  0.00           H  
ATOM    199  HA2 GLY A  13      -9.501  -0.481 -13.220  1.00  0.00           H  
ATOM    200  HA3 GLY A  13     -10.315   0.900 -12.425  1.00  0.00           H  
ATOM    201  N   PRO A  14     -11.963   1.218 -14.674  1.00  0.00           N  
ATOM    202  CA  PRO A  14     -13.126   0.967 -15.524  1.00  0.00           C  
ATOM    203  C   PRO A  14     -12.723   0.546 -16.926  1.00  0.00           C  
ATOM    204  O   PRO A  14     -13.540  -0.030 -17.638  1.00  0.00           O  
ATOM    205  CB  PRO A  14     -13.898   2.300 -15.509  1.00  0.00           C  
ATOM    206  CG  PRO A  14     -12.861   3.352 -15.102  1.00  0.00           C  
ATOM    207  CD  PRO A  14     -11.965   2.581 -14.135  1.00  0.00           C  
ATOM    208  HA  PRO A  14     -13.703   0.154 -15.110  1.00  0.00           H  
ATOM    209  HB2 PRO A  14     -14.393   2.531 -16.477  1.00  0.00           H  
ATOM    210  HB3 PRO A  14     -14.681   2.244 -14.722  1.00  0.00           H  
ATOM    211  HG2 PRO A  14     -12.274   3.661 -15.993  1.00  0.00           H  
ATOM    212  HG3 PRO A  14     -13.326   4.245 -14.634  1.00  0.00           H  
ATOM    213  HD2 PRO A  14     -10.948   3.024 -14.091  1.00  0.00           H  
ATOM    214  HD3 PRO A  14     -12.415   2.561 -13.119  1.00  0.00           H  
ATOM    215  N   LYS A  15     -11.472   0.809 -17.362  1.00  0.00           N  
ATOM    216  CA  LYS A  15     -10.962   0.233 -18.594  1.00  0.00           C  
ATOM    217  C   LYS A  15     -10.740  -1.268 -18.459  1.00  0.00           C  
ATOM    218  O   LYS A  15     -11.075  -2.035 -19.355  1.00  0.00           O  
ATOM    219  CB  LYS A  15      -9.625   0.865 -19.072  1.00  0.00           C  
ATOM    220  CG  LYS A  15      -9.607   2.401 -19.183  1.00  0.00           C  
ATOM    221  CD  LYS A  15      -8.428   2.857 -20.067  1.00  0.00           C  
ATOM    222  CE  LYS A  15      -8.089   4.355 -20.036  1.00  0.00           C  
ATOM    223  NZ  LYS A  15      -7.260   4.700 -18.859  1.00  0.00           N  
ATOM    224  H   LYS A  15     -10.821   1.250 -16.750  1.00  0.00           H  
ATOM    225  HA  LYS A  15     -11.706   0.375 -19.363  1.00  0.00           H  
ATOM    226  HB2 LYS A  15      -8.798   0.555 -18.397  1.00  0.00           H  
ATOM    227  HB3 LYS A  15      -9.400   0.444 -20.075  1.00  0.00           H  
ATOM    228  HG2 LYS A  15     -10.559   2.746 -19.641  1.00  0.00           H  
ATOM    229  HG3 LYS A  15      -9.545   2.837 -18.164  1.00  0.00           H  
ATOM    230  HD2 LYS A  15      -7.527   2.257 -19.818  1.00  0.00           H  
ATOM    231  HD3 LYS A  15      -8.695   2.593 -21.112  1.00  0.00           H  
ATOM    232  HE2 LYS A  15      -7.498   4.612 -20.941  1.00  0.00           H  
ATOM    233  HE3 LYS A  15      -9.011   4.974 -20.022  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15      -7.807   4.664 -17.976  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15      -6.883   5.665 -18.955  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15      -6.459   4.043 -18.768  1.00  0.00           H  
ATOM    237  N   LEU A  16     -10.172  -1.709 -17.317  1.00  0.00           N  
ATOM    238  CA  LEU A  16      -9.702  -3.060 -17.060  1.00  0.00           C  
ATOM    239  C   LEU A  16     -10.778  -4.117 -17.190  1.00  0.00           C  
ATOM    240  O   LEU A  16     -10.594  -5.111 -17.887  1.00  0.00           O  
ATOM    241  CB  LEU A  16      -9.050  -3.095 -15.653  1.00  0.00           C  
ATOM    242  CG  LEU A  16      -8.253  -4.369 -15.286  1.00  0.00           C  
ATOM    243  CD1 LEU A  16      -7.158  -4.019 -14.266  1.00  0.00           C  
ATOM    244  CD2 LEU A  16      -9.129  -5.492 -14.704  1.00  0.00           C  
ATOM    245  H   LEU A  16      -9.962  -1.054 -16.595  1.00  0.00           H  
ATOM    246  HA  LEU A  16      -8.949  -3.292 -17.799  1.00  0.00           H  
ATOM    247  HB2 LEU A  16      -8.339  -2.243 -15.615  1.00  0.00           H  
ATOM    248  HB3 LEU A  16      -9.814  -2.905 -14.868  1.00  0.00           H  
ATOM    249  HG  LEU A  16      -7.751  -4.748 -16.201  1.00  0.00           H  
ATOM    250 HD11 LEU A  16      -7.613  -3.633 -13.329  1.00  0.00           H  
ATOM    251 HD12 LEU A  16      -6.472  -3.245 -14.674  1.00  0.00           H  
ATOM    252 HD13 LEU A  16      -6.560  -4.921 -14.016  1.00  0.00           H  
ATOM    253 HD21 LEU A  16      -9.854  -5.880 -15.452  1.00  0.00           H  
ATOM    254 HD22 LEU A  16      -9.694  -5.125 -13.821  1.00  0.00           H  
ATOM    255 HD23 LEU A  16      -8.492  -6.343 -14.380  1.00  0.00           H  
ATOM    256  N   PHE A  17     -11.965  -3.898 -16.590  1.00  0.00           N  
ATOM    257  CA  PHE A  17     -13.086  -4.822 -16.689  1.00  0.00           C  
ATOM    258  C   PHE A  17     -13.565  -5.009 -18.123  1.00  0.00           C  
ATOM    259  O   PHE A  17     -13.802  -6.121 -18.589  1.00  0.00           O  
ATOM    260  CB  PHE A  17     -14.271  -4.352 -15.808  1.00  0.00           C  
ATOM    261  CG  PHE A  17     -13.834  -4.261 -14.373  1.00  0.00           C  
ATOM    262  CD1 PHE A  17     -13.758  -3.017 -13.725  1.00  0.00           C  
ATOM    263  CD2 PHE A  17     -13.479  -5.421 -13.662  1.00  0.00           C  
ATOM    264  CE1 PHE A  17     -13.323  -2.930 -12.396  1.00  0.00           C  
ATOM    265  CE2 PHE A  17     -13.045  -5.338 -12.333  1.00  0.00           C  
ATOM    266  CZ  PHE A  17     -12.966  -4.091 -11.700  1.00  0.00           C  
ATOM    267  H   PHE A  17     -12.082  -3.109 -15.992  1.00  0.00           H  
ATOM    268  HA  PHE A  17     -12.746  -5.791 -16.357  1.00  0.00           H  
ATOM    269  HB2 PHE A  17     -14.639  -3.357 -16.138  1.00  0.00           H  
ATOM    270  HB3 PHE A  17     -15.110  -5.079 -15.856  1.00  0.00           H  
ATOM    271  HD1 PHE A  17     -14.025  -2.117 -14.258  1.00  0.00           H  
ATOM    272  HD2 PHE A  17     -13.538  -6.386 -14.143  1.00  0.00           H  
ATOM    273  HE1 PHE A  17     -13.264  -1.968 -11.908  1.00  0.00           H  
ATOM    274  HE2 PHE A  17     -12.774  -6.234 -11.794  1.00  0.00           H  
ATOM    275  HZ  PHE A  17     -12.635  -4.027 -10.674  1.00  0.00           H  
ATOM    276  N   CYS A  18     -13.656  -3.909 -18.895  1.00  0.00           N  
ATOM    277  CA  CYS A  18     -13.930  -3.978 -20.318  1.00  0.00           C  
ATOM    278  C   CYS A  18     -12.835  -4.623 -21.145  1.00  0.00           C  
ATOM    279  O   CYS A  18     -13.137  -5.332 -22.099  1.00  0.00           O  
ATOM    280  CB  CYS A  18     -14.278  -2.594 -20.918  1.00  0.00           C  
ATOM    281  SG  CYS A  18     -16.025  -2.174 -20.648  1.00  0.00           S  
ATOM    282  H   CYS A  18     -13.463  -3.012 -18.507  1.00  0.00           H  
ATOM    283  HA  CYS A  18     -14.771  -4.644 -20.438  1.00  0.00           H  
ATOM    284  HB2 CYS A  18     -13.618  -1.823 -20.466  1.00  0.00           H  
ATOM    285  HB3 CYS A  18     -14.097  -2.585 -22.015  1.00  0.00           H  
ATOM    286  N   LEU A  19     -11.545  -4.398 -20.830  1.00  0.00           N  
ATOM    287  CA  LEU A  19     -10.423  -5.056 -21.483  1.00  0.00           C  
ATOM    288  C   LEU A  19     -10.421  -6.567 -21.300  1.00  0.00           C  
ATOM    289  O   LEU A  19     -10.217  -7.298 -22.267  1.00  0.00           O  
ATOM    290  CB  LEU A  19      -9.067  -4.468 -21.020  1.00  0.00           C  
ATOM    291  CG  LEU A  19      -8.791  -3.036 -21.529  1.00  0.00           C  
ATOM    292  CD1 LEU A  19      -7.601  -2.421 -20.777  1.00  0.00           C  
ATOM    293  CD2 LEU A  19      -8.532  -3.001 -23.044  1.00  0.00           C  
ATOM    294  H   LEU A  19     -11.319  -3.765 -20.093  1.00  0.00           H  
ATOM    295  HA  LEU A  19     -10.522  -4.899 -22.547  1.00  0.00           H  
ATOM    296  HB2 LEU A  19      -9.045  -4.470 -19.909  1.00  0.00           H  
ATOM    297  HB3 LEU A  19      -8.233  -5.115 -21.369  1.00  0.00           H  
ATOM    298  HG  LEU A  19      -9.684  -2.411 -21.319  1.00  0.00           H  
ATOM    299 HD11 LEU A  19      -7.412  -1.385 -21.130  1.00  0.00           H  
ATOM    300 HD12 LEU A  19      -6.685  -3.026 -20.950  1.00  0.00           H  
ATOM    301 HD13 LEU A  19      -7.805  -2.395 -19.685  1.00  0.00           H  
ATOM    302 HD21 LEU A  19      -9.415  -3.366 -23.612  1.00  0.00           H  
ATOM    303 HD22 LEU A  19      -7.660  -3.642 -23.298  1.00  0.00           H  
ATOM    304 HD23 LEU A  19      -8.309  -1.964 -23.373  1.00  0.00           H  
ATOM    305  N   VAL A  20     -10.719  -7.063 -20.077  1.00  0.00           N  
ATOM    306  CA  VAL A  20     -10.899  -8.485 -19.786  1.00  0.00           C  
ATOM    307  C   VAL A  20     -12.032  -9.083 -20.610  1.00  0.00           C  
ATOM    308  O   VAL A  20     -11.881 -10.128 -21.241  1.00  0.00           O  
ATOM    309  CB  VAL A  20     -11.127  -8.718 -18.292  1.00  0.00           C  
ATOM    310  CG1 VAL A  20     -11.495 -10.187 -17.990  1.00  0.00           C  
ATOM    311  CG2 VAL A  20      -9.835  -8.355 -17.532  1.00  0.00           C  
ATOM    312  H   VAL A  20     -10.837  -6.443 -19.306  1.00  0.00           H  
ATOM    313  HA  VAL A  20     -10.000  -9.005 -20.084  1.00  0.00           H  
ATOM    314  HB  VAL A  20     -11.952  -8.063 -17.938  1.00  0.00           H  
ATOM    315 HG11 VAL A  20     -11.539 -10.348 -16.892  1.00  0.00           H  
ATOM    316 HG12 VAL A  20     -12.488 -10.454 -18.410  1.00  0.00           H  
ATOM    317 HG13 VAL A  20     -10.731 -10.875 -18.413  1.00  0.00           H  
ATOM    318 HG21 VAL A  20      -9.984  -8.492 -16.440  1.00  0.00           H  
ATOM    319 HG22 VAL A  20      -9.001  -9.014 -17.854  1.00  0.00           H  
ATOM    320 HG23 VAL A  20      -9.536  -7.300 -17.709  1.00  0.00           H  
ATOM    321  N   THR A  21     -13.175  -8.378 -20.723  1.00  0.00           N  
ATOM    322  CA  THR A  21     -14.287  -8.770 -21.592  1.00  0.00           C  
ATOM    323  C   THR A  21     -14.036  -8.363 -23.045  1.00  0.00           C  
ATOM    324  O   THR A  21     -14.859  -7.732 -23.706  1.00  0.00           O  
ATOM    325  CB  THR A  21     -15.629  -8.213 -21.117  1.00  0.00           C  
ATOM    326  OG1 THR A  21     -15.762  -8.424 -19.719  1.00  0.00           O  
ATOM    327  CG2 THR A  21     -16.814  -8.960 -21.752  1.00  0.00           C  
ATOM    328  H   THR A  21     -13.329  -7.584 -20.140  1.00  0.00           H  
ATOM    329  HA  THR A  21     -14.364  -9.847 -21.565  1.00  0.00           H  
ATOM    330  HB  THR A  21     -15.686  -7.123 -21.323  1.00  0.00           H  
ATOM    331  HG1 THR A  21     -16.423  -7.805 -19.402  1.00  0.00           H  
ATOM    332 HG21 THR A  21     -16.753 -10.044 -21.515  1.00  0.00           H  
ATOM    333 HG22 THR A  21     -16.827  -8.841 -22.857  1.00  0.00           H  
ATOM    334 HG23 THR A  21     -17.775  -8.571 -21.354  1.00  0.00           H  
ATOM    335  N   LYS A  22     -12.844  -8.725 -23.573  1.00  0.00           N  
ATOM    336  CA  LYS A  22     -12.415  -8.643 -24.964  1.00  0.00           C  
ATOM    337  C   LYS A  22     -12.502  -7.239 -25.567  1.00  0.00           C  
ATOM    338  O   LYS A  22     -12.837  -7.048 -26.733  1.00  0.00           O  
ATOM    339  CB  LYS A  22     -13.156  -9.740 -25.790  1.00  0.00           C  
ATOM    340  CG  LYS A  22     -12.408 -10.389 -26.981  1.00  0.00           C  
ATOM    341  CD  LYS A  22     -12.478  -9.586 -28.295  1.00  0.00           C  
ATOM    342  CE  LYS A  22     -12.204 -10.382 -29.577  1.00  0.00           C  
ATOM    343  NZ  LYS A  22     -10.808 -10.872 -29.598  1.00  0.00           N  
ATOM    344  H   LYS A  22     -12.215  -9.178 -22.946  1.00  0.00           H  
ATOM    345  HA  LYS A  22     -11.365  -8.893 -24.949  1.00  0.00           H  
ATOM    346  HB2 LYS A  22     -13.357 -10.568 -25.077  1.00  0.00           H  
ATOM    347  HB3 LYS A  22     -14.150  -9.360 -26.109  1.00  0.00           H  
ATOM    348  HG2 LYS A  22     -11.358 -10.598 -26.684  1.00  0.00           H  
ATOM    349  HG3 LYS A  22     -12.910 -11.364 -27.158  1.00  0.00           H  
ATOM    350  HD2 LYS A  22     -13.510  -9.181 -28.377  1.00  0.00           H  
ATOM    351  HD3 LYS A  22     -11.803  -8.706 -28.231  1.00  0.00           H  
ATOM    352  HE2 LYS A  22     -12.885 -11.257 -29.643  1.00  0.00           H  
ATOM    353  HE3 LYS A  22     -12.359  -9.738 -30.469  1.00  0.00           H  
ATOM    354  HZ1 LYS A  22     -10.157 -10.061 -29.559  1.00  0.00           H  
ATOM    355  HZ2 LYS A  22     -10.632 -11.413 -30.468  1.00  0.00           H  
ATOM    356  HZ3 LYS A  22     -10.646 -11.481 -28.771  1.00  0.00           H  
ATOM    357  N   LYS A  23     -12.171  -6.205 -24.766  1.00  0.00           N  
ATOM    358  CA  LYS A  23     -12.382  -4.805 -25.106  1.00  0.00           C  
ATOM    359  C   LYS A  23     -13.840  -4.459 -25.406  1.00  0.00           C  
ATOM    360  O   LYS A  23     -14.207  -4.174 -26.546  1.00  0.00           O  
ATOM    361  CB  LYS A  23     -11.444  -4.262 -26.221  1.00  0.00           C  
ATOM    362  CG  LYS A  23     -11.467  -2.723 -26.373  1.00  0.00           C  
ATOM    363  CD  LYS A  23     -11.620  -2.238 -27.833  1.00  0.00           C  
ATOM    364  CE  LYS A  23     -12.782  -1.254 -28.067  1.00  0.00           C  
ATOM    365  NZ  LYS A  23     -14.088  -1.938 -27.965  1.00  0.00           N  
ATOM    366  H   LYS A  23     -11.906  -6.410 -23.827  1.00  0.00           H  
ATOM    367  HA  LYS A  23     -12.134  -4.258 -24.208  1.00  0.00           H  
ATOM    368  HB2 LYS A  23     -10.405  -4.585 -25.994  1.00  0.00           H  
ATOM    369  HB3 LYS A  23     -11.726  -4.751 -27.178  1.00  0.00           H  
ATOM    370  HG2 LYS A  23     -12.291  -2.300 -25.760  1.00  0.00           H  
ATOM    371  HG3 LYS A  23     -10.526  -2.314 -25.949  1.00  0.00           H  
ATOM    372  HD2 LYS A  23     -10.675  -1.727 -28.117  1.00  0.00           H  
ATOM    373  HD3 LYS A  23     -11.723  -3.108 -28.517  1.00  0.00           H  
ATOM    374  HE2 LYS A  23     -12.751  -0.440 -27.311  1.00  0.00           H  
ATOM    375  HE3 LYS A  23     -12.709  -0.806 -29.081  1.00  0.00           H  
ATOM    376  HZ1 LYS A  23     -14.748  -1.438 -27.336  1.00  0.00           H  
ATOM    377  HZ2 LYS A  23     -13.964  -2.871 -27.522  1.00  0.00           H  
ATOM    378  HZ3 LYS A  23     -14.527  -2.080 -28.897  1.00  0.00           H  
ATOM    379  N   CYS A  24     -14.727  -4.465 -24.393  1.00  0.00           N  
ATOM    380  CA  CYS A  24     -16.123  -4.083 -24.578  1.00  0.00           C  
ATOM    381  C   CYS A  24     -16.342  -2.583 -24.811  1.00  0.00           C  
ATOM    382  O   CYS A  24     -15.778  -1.946 -25.713  1.00  0.00           O  
ATOM    383  CB  CYS A  24     -17.016  -4.559 -23.396  1.00  0.00           C  
ATOM    384  SG  CYS A  24     -16.797  -3.639 -21.833  1.00  0.00           S  
ATOM    385  H   CYS A  24     -14.446  -4.831 -23.509  1.00  0.00           H  
ATOM    386  HA  CYS A  24     -16.474  -4.591 -25.465  1.00  0.00           H  
ATOM    387  HB2 CYS A  24     -18.082  -4.492 -23.701  1.00  0.00           H  
ATOM    388  HB3 CYS A  24     -16.801  -5.635 -23.222  1.00  0.00           H  
TER     389      CYS A  24                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   PHE A   1       6.048   3.371  -0.587  1.00  0.00           N  
ATOM      2  CA  PHE A   1       4.715   2.845  -0.691  1.00  0.00           C  
ATOM      3  C   PHE A   1       4.359   2.763  -2.169  1.00  0.00           C  
ATOM      4  O   PHE A   1       5.143   3.151  -3.033  1.00  0.00           O  
ATOM      5  CB  PHE A   1       3.727   3.713   0.147  1.00  0.00           C  
ATOM      6  CG  PHE A   1       2.344   3.121   0.242  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       2.151   1.852   0.812  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       1.236   3.808  -0.283  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       0.876   1.272   0.843  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -0.039   3.231  -0.256  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -0.219   1.961   0.306  1.00  0.00           C  
ATOM     12  H1  PHE A   1       6.507   3.567  -1.450  1.00  0.00           H  
ATOM     13  HA  PHE A   1       4.754   1.837  -0.307  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       4.118   3.794   1.183  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       3.668   4.740  -0.274  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       2.988   1.317   1.235  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       1.371   4.788  -0.717  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       0.735   0.300   1.292  1.00  0.00           H  
ATOM     19  HE2 PHE A   1      -0.887   3.769  -0.654  1.00  0.00           H  
ATOM     20  HZ  PHE A   1      -1.203   1.519   0.343  1.00  0.00           H  
ATOM     21  N   LEU A   2       3.162   2.245  -2.514  1.00  0.00           N  
ATOM     22  CA  LEU A   2       2.725   2.084  -3.888  1.00  0.00           C  
ATOM     23  C   LEU A   2       1.554   3.004  -4.269  1.00  0.00           C  
ATOM     24  O   LEU A   2       0.512   2.487  -4.683  1.00  0.00           O  
ATOM     25  CB  LEU A   2       2.311   0.612  -4.179  1.00  0.00           C  
ATOM     26  CG  LEU A   2       3.435  -0.439  -4.020  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       3.552  -0.989  -2.589  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       3.200  -1.612  -4.986  1.00  0.00           C  
ATOM     29  H   LEU A   2       2.540   1.933  -1.801  1.00  0.00           H  
ATOM     30  HA  LEU A   2       3.537   2.320  -4.559  1.00  0.00           H  
ATOM     31  HB2 LEU A   2       1.456   0.320  -3.532  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       1.964   0.551  -5.232  1.00  0.00           H  
ATOM     33  HG  LEU A   2       4.400   0.037  -4.296  1.00  0.00           H  
ATOM     34 HD11 LEU A   2       2.594  -1.452  -2.271  1.00  0.00           H  
ATOM     35 HD12 LEU A   2       3.817  -0.190  -1.863  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       4.345  -1.766  -2.542  1.00  0.00           H  
ATOM     37 HD21 LEU A   2       2.239  -2.117  -4.750  1.00  0.00           H  
ATOM     38 HD22 LEU A   2       4.018  -2.358  -4.889  1.00  0.00           H  
ATOM     39 HD23 LEU A   2       3.170  -1.257  -6.038  1.00  0.00           H  
ATOM     40  N   PRO A   3       1.605   4.348  -4.248  1.00  0.00           N  
ATOM     41  CA  PRO A   3       0.470   5.186  -4.645  1.00  0.00           C  
ATOM     42  C   PRO A   3       0.243   5.140  -6.147  1.00  0.00           C  
ATOM     43  O   PRO A   3      -0.783   5.614  -6.632  1.00  0.00           O  
ATOM     44  CB  PRO A   3       0.885   6.592  -4.180  1.00  0.00           C  
ATOM     45  CG  PRO A   3       2.413   6.579  -4.266  1.00  0.00           C  
ATOM     46  CD  PRO A   3       2.755   5.156  -3.829  1.00  0.00           C  
ATOM     47  HA  PRO A   3      -0.430   4.825  -4.169  1.00  0.00           H  
ATOM     48  HB2 PRO A   3       0.423   7.408  -4.775  1.00  0.00           H  
ATOM     49  HB3 PRO A   3       0.587   6.718  -3.117  1.00  0.00           H  
ATOM     50  HG2 PRO A   3       2.740   6.741  -5.315  1.00  0.00           H  
ATOM     51  HG3 PRO A   3       2.883   7.345  -3.613  1.00  0.00           H  
ATOM     52  HD2 PRO A   3       3.702   4.803  -4.291  1.00  0.00           H  
ATOM     53  HD3 PRO A   3       2.837   5.110  -2.722  1.00  0.00           H  
ATOM     54  N   ILE A   4       1.178   4.537  -6.907  1.00  0.00           N  
ATOM     55  CA  ILE A   4       1.068   4.244  -8.321  1.00  0.00           C  
ATOM     56  C   ILE A   4      -0.125   3.344  -8.604  1.00  0.00           C  
ATOM     57  O   ILE A   4      -0.881   3.584  -9.542  1.00  0.00           O  
ATOM     58  CB  ILE A   4       2.342   3.604  -8.876  1.00  0.00           C  
ATOM     59  CG1 ILE A   4       3.615   4.391  -8.475  1.00  0.00           C  
ATOM     60  CG2 ILE A   4       2.244   3.525 -10.418  1.00  0.00           C  
ATOM     61  CD1 ILE A   4       4.343   3.823  -7.249  1.00  0.00           C  
ATOM     62  H   ILE A   4       2.024   4.243  -6.469  1.00  0.00           H  
ATOM     63  HA  ILE A   4       0.896   5.179  -8.835  1.00  0.00           H  
ATOM     64  HB  ILE A   4       2.453   2.570  -8.484  1.00  0.00           H  
ATOM     65 HG12 ILE A   4       4.328   4.348  -9.326  1.00  0.00           H  
ATOM     66 HG13 ILE A   4       3.369   5.464  -8.321  1.00  0.00           H  
ATOM     67 HG21 ILE A   4       2.113   4.538 -10.854  1.00  0.00           H  
ATOM     68 HG22 ILE A   4       3.176   3.086 -10.834  1.00  0.00           H  
ATOM     69 HG23 ILE A   4       1.397   2.884 -10.742  1.00  0.00           H  
ATOM     70 HD11 ILE A   4       3.713   3.858  -6.335  1.00  0.00           H  
ATOM     71 HD12 ILE A   4       4.640   2.767  -7.427  1.00  0.00           H  
ATOM     72 HD13 ILE A   4       5.268   4.404  -7.047  1.00  0.00           H  
ATOM     73  N   LEU A   5      -0.364   2.320  -7.756  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -1.481   1.401  -7.894  1.00  0.00           C  
ATOM     75  C   LEU A   5      -2.835   2.091  -7.788  1.00  0.00           C  
ATOM     76  O   LEU A   5      -3.700   1.931  -8.646  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -1.358   0.293  -6.819  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -2.436  -0.813  -6.864  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      -2.448  -1.568  -8.203  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -2.222  -1.800  -5.707  1.00  0.00           C  
ATOM     81  H   LEU A   5       0.214   2.183  -6.956  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -1.428   0.960  -8.879  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -0.366  -0.195  -6.935  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -1.371   0.757  -5.810  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -3.434  -0.346  -6.722  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      -3.199  -2.386  -8.170  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      -1.452  -2.020  -8.400  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      -2.711  -0.892  -9.044  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -1.237  -2.305  -5.803  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -3.016  -2.577  -5.708  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -2.252  -1.271  -4.730  1.00  0.00           H  
ATOM     92  N   ALA A   6      -3.014   2.962  -6.773  1.00  0.00           N  
ATOM     93  CA  ALA A   6      -4.192   3.796  -6.616  1.00  0.00           C  
ATOM     94  C   ALA A   6      -4.365   4.790  -7.759  1.00  0.00           C  
ATOM     95  O   ALA A   6      -5.451   4.983  -8.306  1.00  0.00           O  
ATOM     96  CB  ALA A   6      -4.099   4.547  -5.273  1.00  0.00           C  
ATOM     97  H   ALA A   6      -2.306   3.061  -6.079  1.00  0.00           H  
ATOM     98  HA  ALA A   6      -5.063   3.156  -6.613  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      -4.018   3.819  -4.437  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      -3.207   5.209  -5.244  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      -5.006   5.164  -5.100  1.00  0.00           H  
ATOM    102  N   SER A   7      -3.252   5.420  -8.190  1.00  0.00           N  
ATOM    103  CA  SER A   7      -3.227   6.349  -9.308  1.00  0.00           C  
ATOM    104  C   SER A   7      -3.650   5.717 -10.626  1.00  0.00           C  
ATOM    105  O   SER A   7      -4.443   6.305 -11.366  1.00  0.00           O  
ATOM    106  CB  SER A   7      -1.821   6.995  -9.469  1.00  0.00           C  
ATOM    107  OG  SER A   7      -1.817   8.118 -10.361  1.00  0.00           O  
ATOM    108  H   SER A   7      -2.398   5.266  -7.700  1.00  0.00           H  
ATOM    109  HA  SER A   7      -3.941   7.126  -9.080  1.00  0.00           H  
ATOM    110  HB2 SER A   7      -1.490   7.339  -8.466  1.00  0.00           H  
ATOM    111  HB3 SER A   7      -1.094   6.228  -9.811  1.00  0.00           H  
ATOM    112  HG  SER A   7      -0.910   8.434 -10.355  1.00  0.00           H  
ATOM    113  N   LEU A   8      -3.161   4.499 -10.937  1.00  0.00           N  
ATOM    114  CA  LEU A   8      -3.606   3.703 -12.066  1.00  0.00           C  
ATOM    115  C   LEU A   8      -5.042   3.222 -11.936  1.00  0.00           C  
ATOM    116  O   LEU A   8      -5.824   3.368 -12.871  1.00  0.00           O  
ATOM    117  CB  LEU A   8      -2.688   2.474 -12.280  1.00  0.00           C  
ATOM    118  CG  LEU A   8      -1.264   2.818 -12.765  1.00  0.00           C  
ATOM    119  CD1 LEU A   8      -0.378   1.564 -12.723  1.00  0.00           C  
ATOM    120  CD2 LEU A   8      -1.256   3.418 -14.180  1.00  0.00           C  
ATOM    121  H   LEU A   8      -2.477   4.069 -10.353  1.00  0.00           H  
ATOM    122  HA  LEU A   8      -3.582   4.325 -12.948  1.00  0.00           H  
ATOM    123  HB2 LEU A   8      -2.611   1.918 -11.321  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      -3.137   1.788 -13.029  1.00  0.00           H  
ATOM    125  HG  LEU A   8      -0.822   3.563 -12.069  1.00  0.00           H  
ATOM    126 HD11 LEU A   8      -0.779   0.782 -13.402  1.00  0.00           H  
ATOM    127 HD12 LEU A   8      -0.341   1.151 -11.692  1.00  0.00           H  
ATOM    128 HD13 LEU A   8       0.658   1.808 -13.041  1.00  0.00           H  
ATOM    129 HD21 LEU A   8      -1.724   2.712 -14.899  1.00  0.00           H  
ATOM    130 HD22 LEU A   8      -0.211   3.605 -14.508  1.00  0.00           H  
ATOM    131 HD23 LEU A   8      -1.807   4.383 -14.213  1.00  0.00           H  
ATOM    132  N   ALA A   9      -5.455   2.693 -10.765  1.00  0.00           N  
ATOM    133  CA  ALA A   9      -6.790   2.163 -10.539  1.00  0.00           C  
ATOM    134  C   ALA A   9      -7.891   3.194 -10.750  1.00  0.00           C  
ATOM    135  O   ALA A   9      -8.879   2.944 -11.437  1.00  0.00           O  
ATOM    136  CB  ALA A   9      -6.882   1.590  -9.112  1.00  0.00           C  
ATOM    137  H   ALA A   9      -4.817   2.568 -10.009  1.00  0.00           H  
ATOM    138  HA  ALA A   9      -6.960   1.370 -11.252  1.00  0.00           H  
ATOM    139  HB1 ALA A   9      -6.702   2.381  -8.354  1.00  0.00           H  
ATOM    140  HB2 ALA A   9      -7.879   1.137  -8.925  1.00  0.00           H  
ATOM    141  HB3 ALA A   9      -6.113   0.801  -8.970  1.00  0.00           H  
ATOM    142  N   ALA A  10      -7.692   4.426 -10.247  1.00  0.00           N  
ATOM    143  CA  ALA A  10      -8.581   5.548 -10.470  1.00  0.00           C  
ATOM    144  C   ALA A  10      -8.756   5.927 -11.942  1.00  0.00           C  
ATOM    145  O   ALA A  10      -9.814   6.370 -12.378  1.00  0.00           O  
ATOM    146  CB  ALA A  10      -8.048   6.759  -9.680  1.00  0.00           C  
ATOM    147  H   ALA A  10      -6.907   4.591  -9.654  1.00  0.00           H  
ATOM    148  HA  ALA A  10      -9.559   5.279 -10.098  1.00  0.00           H  
ATOM    149  HB1 ALA A  10      -7.032   7.042 -10.029  1.00  0.00           H  
ATOM    150  HB2 ALA A  10      -8.730   7.630  -9.783  1.00  0.00           H  
ATOM    151  HB3 ALA A  10      -7.982   6.500  -8.602  1.00  0.00           H  
ATOM    152  N   LYS A  11      -7.702   5.763 -12.764  1.00  0.00           N  
ATOM    153  CA  LYS A  11      -7.718   6.202 -14.146  1.00  0.00           C  
ATOM    154  C   LYS A  11      -8.008   5.071 -15.123  1.00  0.00           C  
ATOM    155  O   LYS A  11      -8.213   5.323 -16.315  1.00  0.00           O  
ATOM    156  CB  LYS A  11      -6.344   6.836 -14.485  1.00  0.00           C  
ATOM    157  CG  LYS A  11      -6.053   8.087 -13.637  1.00  0.00           C  
ATOM    158  CD  LYS A  11      -4.614   8.608 -13.809  1.00  0.00           C  
ATOM    159  CE  LYS A  11      -4.215   9.669 -12.774  1.00  0.00           C  
ATOM    160  NZ  LYS A  11      -4.205   9.066 -11.428  1.00  0.00           N  
ATOM    161  H   LYS A  11      -6.867   5.341 -12.418  1.00  0.00           H  
ATOM    162  HA  LYS A  11      -8.485   6.947 -14.291  1.00  0.00           H  
ATOM    163  HB2 LYS A  11      -5.552   6.081 -14.294  1.00  0.00           H  
ATOM    164  HB3 LYS A  11      -6.302   7.112 -15.560  1.00  0.00           H  
ATOM    165  HG2 LYS A  11      -6.780   8.885 -13.896  1.00  0.00           H  
ATOM    166  HG3 LYS A  11      -6.225   7.823 -12.571  1.00  0.00           H  
ATOM    167  HD2 LYS A  11      -3.909   7.752 -13.744  1.00  0.00           H  
ATOM    168  HD3 LYS A  11      -4.513   9.039 -14.828  1.00  0.00           H  
ATOM    169  HE2 LYS A  11      -3.199  10.068 -12.986  1.00  0.00           H  
ATOM    170  HE3 LYS A  11      -4.945  10.507 -12.781  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11      -4.660   8.132 -11.473  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11      -4.685   9.664 -10.726  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11      -3.234   8.876 -11.109  1.00  0.00           H  
ATOM    174  N   PHE A  12      -8.071   3.808 -14.652  1.00  0.00           N  
ATOM    175  CA  PHE A  12      -8.175   2.652 -15.528  1.00  0.00           C  
ATOM    176  C   PHE A  12      -9.047   1.526 -14.996  1.00  0.00           C  
ATOM    177  O   PHE A  12      -9.268   0.563 -15.721  1.00  0.00           O  
ATOM    178  CB  PHE A  12      -6.776   2.037 -15.834  1.00  0.00           C  
ATOM    179  CG  PHE A  12      -5.985   2.915 -16.763  1.00  0.00           C  
ATOM    180  CD1 PHE A  12      -5.023   3.811 -16.269  1.00  0.00           C  
ATOM    181  CD2 PHE A  12      -6.182   2.827 -18.152  1.00  0.00           C  
ATOM    182  CE1 PHE A  12      -4.287   4.623 -17.142  1.00  0.00           C  
ATOM    183  CE2 PHE A  12      -5.446   3.633 -19.030  1.00  0.00           C  
ATOM    184  CZ  PHE A  12      -4.501   4.535 -18.524  1.00  0.00           C  
ATOM    185  H   PHE A  12      -7.846   3.640 -13.695  1.00  0.00           H  
ATOM    186  HA  PHE A  12      -8.653   2.943 -16.452  1.00  0.00           H  
ATOM    187  HB2 PHE A  12      -6.203   1.897 -14.892  1.00  0.00           H  
ATOM    188  HB3 PHE A  12      -6.867   1.048 -16.330  1.00  0.00           H  
ATOM    189  HD1 PHE A  12      -4.848   3.866 -15.205  1.00  0.00           H  
ATOM    190  HD2 PHE A  12      -6.890   2.112 -18.543  1.00  0.00           H  
ATOM    191  HE1 PHE A  12      -3.541   5.298 -16.751  1.00  0.00           H  
ATOM    192  HE2 PHE A  12      -5.582   3.538 -20.097  1.00  0.00           H  
ATOM    193  HZ  PHE A  12      -3.914   5.140 -19.199  1.00  0.00           H  
ATOM    194  N   GLY A  13      -9.624   1.601 -13.777  1.00  0.00           N  
ATOM    195  CA  GLY A  13     -10.498   0.560 -13.213  1.00  0.00           C  
ATOM    196  C   GLY A  13     -11.615   0.007 -14.087  1.00  0.00           C  
ATOM    197  O   GLY A  13     -11.626  -1.197 -14.343  1.00  0.00           O  
ATOM    198  H   GLY A  13      -9.409   2.347 -13.151  1.00  0.00           H  
ATOM    199  HA2 GLY A  13      -9.865  -0.282 -12.976  1.00  0.00           H  
ATOM    200  HA3 GLY A  13     -10.959   0.973 -12.329  1.00  0.00           H  
ATOM    201  N   PRO A  14     -12.550   0.792 -14.624  1.00  0.00           N  
ATOM    202  CA  PRO A  14     -13.612   0.253 -15.474  1.00  0.00           C  
ATOM    203  C   PRO A  14     -13.077  -0.080 -16.853  1.00  0.00           C  
ATOM    204  O   PRO A  14     -13.639  -0.924 -17.547  1.00  0.00           O  
ATOM    205  CB  PRO A  14     -14.670   1.372 -15.508  1.00  0.00           C  
ATOM    206  CG  PRO A  14     -13.900   2.651 -15.160  1.00  0.00           C  
ATOM    207  CD  PRO A  14     -12.847   2.154 -14.170  1.00  0.00           C  
ATOM    208  HA  PRO A  14     -13.993  -0.664 -15.049  1.00  0.00           H  
ATOM    209  HB2 PRO A  14     -15.206   1.439 -16.478  1.00  0.00           H  
ATOM    210  HB3 PRO A  14     -15.416   1.174 -14.709  1.00  0.00           H  
ATOM    211  HG2 PRO A  14     -13.404   3.048 -16.072  1.00  0.00           H  
ATOM    212  HG3 PRO A  14     -14.556   3.435 -14.725  1.00  0.00           H  
ATOM    213  HD2 PRO A  14     -11.947   2.805 -14.178  1.00  0.00           H  
ATOM    214  HD3 PRO A  14     -13.273   2.105 -13.145  1.00  0.00           H  
ATOM    215  N   LYS A  15     -11.976   0.567 -17.277  1.00  0.00           N  
ATOM    216  CA  LYS A  15     -11.292   0.264 -18.519  1.00  0.00           C  
ATOM    217  C   LYS A  15     -10.672  -1.125 -18.496  1.00  0.00           C  
ATOM    218  O   LYS A  15     -10.724  -1.844 -19.484  1.00  0.00           O  
ATOM    219  CB  LYS A  15     -10.211   1.319 -18.862  1.00  0.00           C  
ATOM    220  CG  LYS A  15     -10.762   2.753 -18.960  1.00  0.00           C  
ATOM    221  CD  LYS A  15      -9.639   3.782 -19.172  1.00  0.00           C  
ATOM    222  CE  LYS A  15     -10.109   5.235 -19.047  1.00  0.00           C  
ATOM    223  NZ  LYS A  15      -8.943   6.112 -18.804  1.00  0.00           N  
ATOM    224  H   LYS A  15     -11.537   1.212 -16.656  1.00  0.00           H  
ATOM    225  HA  LYS A  15     -12.030   0.258 -19.308  1.00  0.00           H  
ATOM    226  HB2 LYS A  15      -9.417   1.288 -18.085  1.00  0.00           H  
ATOM    227  HB3 LYS A  15      -9.739   1.053 -19.831  1.00  0.00           H  
ATOM    228  HG2 LYS A  15     -11.500   2.809 -19.789  1.00  0.00           H  
ATOM    229  HG3 LYS A  15     -11.298   2.998 -18.018  1.00  0.00           H  
ATOM    230  HD2 LYS A  15      -8.868   3.579 -18.398  1.00  0.00           H  
ATOM    231  HD3 LYS A  15      -9.167   3.612 -20.163  1.00  0.00           H  
ATOM    232  HE2 LYS A  15     -10.630   5.567 -19.970  1.00  0.00           H  
ATOM    233  HE3 LYS A  15     -10.796   5.342 -18.180  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15      -8.219   5.972 -19.537  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15      -8.541   5.847 -17.882  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15      -9.233   7.110 -18.767  1.00  0.00           H  
ATOM    237  N   LEU A  16     -10.103  -1.550 -17.350  1.00  0.00           N  
ATOM    238  CA  LEU A  16      -9.569  -2.882 -17.123  1.00  0.00           C  
ATOM    239  C   LEU A  16     -10.632  -3.963 -17.262  1.00  0.00           C  
ATOM    240  O   LEU A  16     -10.432  -4.961 -17.952  1.00  0.00           O  
ATOM    241  CB  LEU A  16      -8.891  -2.916 -15.728  1.00  0.00           C  
ATOM    242  CG  LEU A  16      -7.978  -4.129 -15.432  1.00  0.00           C  
ATOM    243  CD1 LEU A  16      -6.931  -3.743 -14.375  1.00  0.00           C  
ATOM    244  CD2 LEU A  16      -8.742  -5.371 -14.944  1.00  0.00           C  
ATOM    245  H   LEU A  16     -10.019  -0.920 -16.582  1.00  0.00           H  
ATOM    246  HA  LEU A  16      -8.823  -3.073 -17.880  1.00  0.00           H  
ATOM    247  HB2 LEU A  16      -8.253  -2.009 -15.670  1.00  0.00           H  
ATOM    248  HB3 LEU A  16      -9.651  -2.820 -14.923  1.00  0.00           H  
ATOM    249  HG  LEU A  16      -7.433  -4.393 -16.363  1.00  0.00           H  
ATOM    250 HD11 LEU A  16      -7.430  -3.466 -13.422  1.00  0.00           H  
ATOM    251 HD12 LEU A  16      -6.322  -2.881 -14.721  1.00  0.00           H  
ATOM    252 HD13 LEU A  16      -6.250  -4.598 -14.177  1.00  0.00           H  
ATOM    253 HD21 LEU A  16      -8.026  -6.177 -14.675  1.00  0.00           H  
ATOM    254 HD22 LEU A  16      -9.422  -5.770 -15.726  1.00  0.00           H  
ATOM    255 HD23 LEU A  16      -9.342  -5.125 -14.042  1.00  0.00           H  
ATOM    256  N   PHE A  17     -11.832  -3.742 -16.681  1.00  0.00           N  
ATOM    257  CA  PHE A  17     -12.986  -4.617 -16.840  1.00  0.00           C  
ATOM    258  C   PHE A  17     -13.411  -4.739 -18.308  1.00  0.00           C  
ATOM    259  O   PHE A  17     -13.646  -5.829 -18.837  1.00  0.00           O  
ATOM    260  CB  PHE A  17     -14.149  -4.074 -15.964  1.00  0.00           C  
ATOM    261  CG  PHE A  17     -15.318  -5.020 -15.938  1.00  0.00           C  
ATOM    262  CD1 PHE A  17     -15.276  -6.181 -15.150  1.00  0.00           C  
ATOM    263  CD2 PHE A  17     -16.455  -4.769 -16.725  1.00  0.00           C  
ATOM    264  CE1 PHE A  17     -16.352  -7.078 -15.145  1.00  0.00           C  
ATOM    265  CE2 PHE A  17     -17.532  -5.665 -16.726  1.00  0.00           C  
ATOM    266  CZ  PHE A  17     -17.479  -6.820 -15.935  1.00  0.00           C  
ATOM    267  H   PHE A  17     -11.955  -2.937 -16.107  1.00  0.00           H  
ATOM    268  HA  PHE A  17     -12.701  -5.604 -16.508  1.00  0.00           H  
ATOM    269  HB2 PHE A  17     -13.797  -3.950 -14.918  1.00  0.00           H  
ATOM    270  HB3 PHE A  17     -14.492  -3.084 -16.333  1.00  0.00           H  
ATOM    271  HD1 PHE A  17     -14.405  -6.385 -14.543  1.00  0.00           H  
ATOM    272  HD2 PHE A  17     -16.495  -3.884 -17.341  1.00  0.00           H  
ATOM    273  HE1 PHE A  17     -16.310  -7.968 -14.535  1.00  0.00           H  
ATOM    274  HE2 PHE A  17     -18.400  -5.468 -17.337  1.00  0.00           H  
ATOM    275  HZ  PHE A  17     -18.309  -7.512 -15.936  1.00  0.00           H  
ATOM    276  N   CYS A  18     -13.444  -3.605 -19.036  1.00  0.00           N  
ATOM    277  CA  CYS A  18     -13.635  -3.608 -20.474  1.00  0.00           C  
ATOM    278  C   CYS A  18     -12.542  -4.339 -21.241  1.00  0.00           C  
ATOM    279  O   CYS A  18     -12.849  -5.132 -22.121  1.00  0.00           O  
ATOM    280  CB  CYS A  18     -13.773  -2.175 -21.041  1.00  0.00           C  
ATOM    281  SG  CYS A  18     -15.374  -1.433 -20.609  1.00  0.00           S  
ATOM    282  H   CYS A  18     -13.329  -2.721 -18.590  1.00  0.00           H  
ATOM    283  HA  CYS A  18     -14.547  -4.149 -20.680  1.00  0.00           H  
ATOM    284  HB2 CYS A  18     -12.948  -1.543 -20.649  1.00  0.00           H  
ATOM    285  HB3 CYS A  18     -13.681  -2.186 -22.148  1.00  0.00           H  
ATOM    286  N   LEU A  19     -11.246  -4.147 -20.925  1.00  0.00           N  
ATOM    287  CA  LEU A  19     -10.131  -4.823 -21.578  1.00  0.00           C  
ATOM    288  C   LEU A  19     -10.160  -6.339 -21.444  1.00  0.00           C  
ATOM    289  O   LEU A  19      -9.961  -7.048 -22.429  1.00  0.00           O  
ATOM    290  CB  LEU A  19      -8.767  -4.286 -21.075  1.00  0.00           C  
ATOM    291  CG  LEU A  19      -8.420  -2.869 -21.580  1.00  0.00           C  
ATOM    292  CD1 LEU A  19      -7.236  -2.295 -20.788  1.00  0.00           C  
ATOM    293  CD2 LEU A  19      -8.105  -2.850 -23.085  1.00  0.00           C  
ATOM    294  H   LEU A  19     -11.005  -3.480 -20.224  1.00  0.00           H  
ATOM    295  HA  LEU A  19     -10.209  -4.632 -22.638  1.00  0.00           H  
ATOM    296  HB2 LEU A  19      -8.780  -4.285 -19.965  1.00  0.00           H  
ATOM    297  HB3 LEU A  19      -7.947  -4.962 -21.398  1.00  0.00           H  
ATOM    298  HG  LEU A  19      -9.295  -2.207 -21.406  1.00  0.00           H  
ATOM    299 HD11 LEU A  19      -6.995  -1.268 -21.137  1.00  0.00           H  
ATOM    300 HD12 LEU A  19      -6.337  -2.933 -20.924  1.00  0.00           H  
ATOM    301 HD13 LEU A  19      -7.479  -2.254 -19.704  1.00  0.00           H  
ATOM    302 HD21 LEU A  19      -7.832  -1.822 -23.406  1.00  0.00           H  
ATOM    303 HD22 LEU A  19      -8.981  -3.181 -23.684  1.00  0.00           H  
ATOM    304 HD23 LEU A  19      -7.249  -3.523 -23.305  1.00  0.00           H  
ATOM    305  N   VAL A  20     -10.492  -6.871 -20.247  1.00  0.00           N  
ATOM    306  CA  VAL A  20     -10.742  -8.296 -20.020  1.00  0.00           C  
ATOM    307  C   VAL A  20     -11.891  -8.796 -20.891  1.00  0.00           C  
ATOM    308  O   VAL A  20     -11.836  -9.856 -21.511  1.00  0.00           O  
ATOM    309  CB  VAL A  20     -11.018  -8.573 -18.542  1.00  0.00           C  
ATOM    310  CG1 VAL A  20     -11.426 -10.042 -18.303  1.00  0.00           C  
ATOM    311  CG2 VAL A  20      -9.742  -8.263 -17.734  1.00  0.00           C  
ATOM    312  H   VAL A  20     -10.596  -6.276 -19.454  1.00  0.00           H  
ATOM    313  HA  VAL A  20      -9.863  -8.846 -20.322  1.00  0.00           H  
ATOM    314  HB  VAL A  20     -11.837  -7.911 -18.188  1.00  0.00           H  
ATOM    315 HG11 VAL A  20     -11.512 -10.238 -17.213  1.00  0.00           H  
ATOM    316 HG12 VAL A  20     -12.408 -10.274 -18.767  1.00  0.00           H  
ATOM    317 HG13 VAL A  20     -10.661 -10.731 -18.722  1.00  0.00           H  
ATOM    318 HG21 VAL A  20      -8.907  -8.918 -18.063  1.00  0.00           H  
ATOM    319 HG22 VAL A  20      -9.424  -7.205 -17.854  1.00  0.00           H  
ATOM    320 HG23 VAL A  20      -9.921  -8.445 -16.653  1.00  0.00           H  
ATOM    321  N   THR A  21     -12.941  -7.970 -21.040  1.00  0.00           N  
ATOM    322  CA  THR A  21     -14.101  -8.240 -21.887  1.00  0.00           C  
ATOM    323  C   THR A  21     -13.852  -7.804 -23.340  1.00  0.00           C  
ATOM    324  O   THR A  21     -14.757  -7.427 -24.080  1.00  0.00           O  
ATOM    325  CB  THR A  21     -15.368  -7.564 -21.350  1.00  0.00           C  
ATOM    326  OG1 THR A  21     -15.452  -7.690 -19.935  1.00  0.00           O  
ATOM    327  CG2 THR A  21     -16.638  -8.250 -21.878  1.00  0.00           C  
ATOM    328  H   THR A  21     -12.953  -7.118 -20.522  1.00  0.00           H  
ATOM    329  HA  THR A  21     -14.275  -9.306 -21.887  1.00  0.00           H  
ATOM    330  HB  THR A  21     -15.378  -6.484 -21.609  1.00  0.00           H  
ATOM    331  HG1 THR A  21     -14.844  -7.063 -19.536  1.00  0.00           H  
ATOM    332 HG21 THR A  21     -16.643  -9.324 -21.595  1.00  0.00           H  
ATOM    333 HG22 THR A  21     -16.726  -8.173 -22.983  1.00  0.00           H  
ATOM    334 HG23 THR A  21     -17.537  -7.775 -21.429  1.00  0.00           H  
ATOM    335  N   LYS A  22     -12.580  -7.811 -23.801  1.00  0.00           N  
ATOM    336  CA  LYS A  22     -12.147  -7.582 -25.178  1.00  0.00           C  
ATOM    337  C   LYS A  22     -12.464  -6.183 -25.734  1.00  0.00           C  
ATOM    338  O   LYS A  22     -12.681  -5.980 -26.935  1.00  0.00           O  
ATOM    339  CB  LYS A  22     -12.637  -8.737 -26.102  1.00  0.00           C  
ATOM    340  CG  LYS A  22     -11.769  -8.986 -27.351  1.00  0.00           C  
ATOM    341  CD  LYS A  22     -12.328 -10.071 -28.296  1.00  0.00           C  
ATOM    342  CE  LYS A  22     -12.305 -11.492 -27.712  1.00  0.00           C  
ATOM    343  NZ  LYS A  22     -12.783 -12.473 -28.718  1.00  0.00           N  
ATOM    344  H   LYS A  22     -11.863  -8.061 -23.155  1.00  0.00           H  
ATOM    345  HA  LYS A  22     -11.070  -7.641 -25.137  1.00  0.00           H  
ATOM    346  HB2 LYS A  22     -12.636  -9.662 -25.487  1.00  0.00           H  
ATOM    347  HB3 LYS A  22     -13.691  -8.539 -26.392  1.00  0.00           H  
ATOM    348  HG2 LYS A  22     -11.697  -8.037 -27.924  1.00  0.00           H  
ATOM    349  HG3 LYS A  22     -10.739  -9.256 -27.033  1.00  0.00           H  
ATOM    350  HD2 LYS A  22     -13.368  -9.788 -28.567  1.00  0.00           H  
ATOM    351  HD3 LYS A  22     -11.716 -10.048 -29.223  1.00  0.00           H  
ATOM    352  HE2 LYS A  22     -11.270 -11.771 -27.420  1.00  0.00           H  
ATOM    353  HE3 LYS A  22     -12.964 -11.562 -26.820  1.00  0.00           H  
ATOM    354  HZ1 LYS A  22     -12.169 -12.447 -29.557  1.00  0.00           H  
ATOM    355  HZ2 LYS A  22     -13.756 -12.243 -29.003  1.00  0.00           H  
ATOM    356  HZ3 LYS A  22     -12.764 -13.433 -28.317  1.00  0.00           H  
ATOM    357  N   LYS A  23     -12.436  -5.184 -24.827  1.00  0.00           N  
ATOM    358  CA  LYS A  23     -12.723  -3.757 -24.954  1.00  0.00           C  
ATOM    359  C   LYS A  23     -14.196  -3.446 -24.712  1.00  0.00           C  
ATOM    360  O   LYS A  23     -14.631  -2.327 -24.965  1.00  0.00           O  
ATOM    361  CB  LYS A  23     -12.306  -3.077 -26.289  1.00  0.00           C  
ATOM    362  CG  LYS A  23     -10.848  -3.297 -26.733  1.00  0.00           C  
ATOM    363  CD  LYS A  23     -10.602  -2.904 -28.205  1.00  0.00           C  
ATOM    364  CE  LYS A  23     -10.874  -4.006 -29.250  1.00  0.00           C  
ATOM    365  NZ  LYS A  23     -12.281  -4.471 -29.221  1.00  0.00           N  
ATOM    366  H   LYS A  23     -12.280  -5.461 -23.882  1.00  0.00           H  
ATOM    367  HA  LYS A  23     -12.179  -3.271 -24.157  1.00  0.00           H  
ATOM    368  HB2 LYS A  23     -13.010  -3.438 -27.069  1.00  0.00           H  
ATOM    369  HB3 LYS A  23     -12.472  -1.982 -26.204  1.00  0.00           H  
ATOM    370  HG2 LYS A  23     -10.205  -2.669 -26.080  1.00  0.00           H  
ATOM    371  HG3 LYS A  23     -10.532  -4.350 -26.576  1.00  0.00           H  
ATOM    372  HD2 LYS A  23     -11.181  -1.987 -28.444  1.00  0.00           H  
ATOM    373  HD3 LYS A  23      -9.528  -2.637 -28.302  1.00  0.00           H  
ATOM    374  HE2 LYS A  23     -10.660  -3.616 -30.268  1.00  0.00           H  
ATOM    375  HE3 LYS A  23     -10.219  -4.882 -29.057  1.00  0.00           H  
ATOM    376  HZ1 LYS A  23     -12.926  -3.656 -29.275  1.00  0.00           H  
ATOM    377  HZ2 LYS A  23     -12.457  -4.967 -28.324  1.00  0.00           H  
ATOM    378  HZ3 LYS A  23     -12.477  -5.121 -30.008  1.00  0.00           H  
ATOM    379  N   CYS A  24     -14.986  -4.415 -24.197  1.00  0.00           N  
ATOM    380  CA  CYS A  24     -16.437  -4.362 -24.019  1.00  0.00           C  
ATOM    381  C   CYS A  24     -17.224  -3.664 -25.121  1.00  0.00           C  
ATOM    382  O   CYS A  24     -17.364  -4.205 -26.220  1.00  0.00           O  
ATOM    383  CB  CYS A  24     -16.889  -3.891 -22.605  1.00  0.00           C  
ATOM    384  SG  CYS A  24     -16.447  -2.178 -22.167  1.00  0.00           S  
ATOM    385  H   CYS A  24     -14.577  -5.303 -24.001  1.00  0.00           H  
ATOM    386  HA  CYS A  24     -16.748  -5.393 -24.097  1.00  0.00           H  
ATOM    387  HB2 CYS A  24     -17.989  -4.015 -22.514  1.00  0.00           H  
ATOM    388  HB3 CYS A  24     -16.431  -4.571 -21.855  1.00  0.00           H  
TER     389      CYS A  24                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   PHE A   1      -0.287   0.537  -0.163  1.00  0.00           N  
ATOM      2  CA  PHE A   1       0.835   0.373  -1.045  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.162   1.737  -1.634  1.00  0.00           C  
ATOM      4  O   PHE A   1       0.589   2.755  -1.251  1.00  0.00           O  
ATOM      5  CB  PHE A   1       0.509  -0.705  -2.121  1.00  0.00           C  
ATOM      6  CG  PHE A   1       1.722  -1.205  -2.861  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       2.739  -1.892  -2.179  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       1.859  -0.981  -4.241  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       3.875  -2.345  -2.862  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       2.993  -1.430  -4.929  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       4.002  -2.114  -4.238  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -0.549   1.479   0.029  1.00  0.00           H  
ATOM     13  HA  PHE A   1       1.666   0.068  -0.428  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       0.061  -1.584  -1.610  1.00  0.00           H  
ATOM     15  HB3 PHE A   1      -0.241  -0.313  -2.841  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       2.643  -2.080  -1.120  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       1.081  -0.452  -4.771  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       4.649  -2.876  -2.328  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       3.089  -1.256  -5.990  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       4.877  -2.467  -4.763  1.00  0.00           H  
ATOM     21  N   LEU A   2       2.120   1.808  -2.578  1.00  0.00           N  
ATOM     22  CA  LEU A   2       2.533   3.032  -3.235  1.00  0.00           C  
ATOM     23  C   LEU A   2       1.394   3.704  -4.022  1.00  0.00           C  
ATOM     24  O   LEU A   2       0.584   3.001  -4.635  1.00  0.00           O  
ATOM     25  CB  LEU A   2       3.730   2.783  -4.197  1.00  0.00           C  
ATOM     26  CG  LEU A   2       5.107   2.589  -3.520  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       5.250   1.269  -2.745  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       6.221   2.675  -4.575  1.00  0.00           C  
ATOM     29  H   LEU A   2       2.583   0.973  -2.863  1.00  0.00           H  
ATOM     30  HA  LEU A   2       2.848   3.699  -2.446  1.00  0.00           H  
ATOM     31  HB2 LEU A   2       3.510   1.901  -4.836  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       3.841   3.661  -4.869  1.00  0.00           H  
ATOM     33  HG  LEU A   2       5.260   3.423  -2.802  1.00  0.00           H  
ATOM     34 HD11 LEU A   2       6.287   1.163  -2.361  1.00  0.00           H  
ATOM     35 HD12 LEU A   2       5.036   0.402  -3.406  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       4.566   1.235  -1.870  1.00  0.00           H  
ATOM     37 HD21 LEU A   2       6.115   1.854  -5.316  1.00  0.00           H  
ATOM     38 HD22 LEU A   2       7.216   2.581  -4.090  1.00  0.00           H  
ATOM     39 HD23 LEU A   2       6.184   3.649  -5.110  1.00  0.00           H  
ATOM     40  N   PRO A   3       1.294   5.043  -4.099  1.00  0.00           N  
ATOM     41  CA  PRO A   3       0.130   5.746  -4.652  1.00  0.00           C  
ATOM     42  C   PRO A   3      -0.007   5.578  -6.156  1.00  0.00           C  
ATOM     43  O   PRO A   3      -1.008   5.993  -6.739  1.00  0.00           O  
ATOM     44  CB  PRO A   3       0.359   7.215  -4.256  1.00  0.00           C  
ATOM     45  CG  PRO A   3       1.874   7.331  -4.070  1.00  0.00           C  
ATOM     46  CD  PRO A   3       2.232   5.976  -3.465  1.00  0.00           C  
ATOM     47  HA  PRO A   3      -0.763   5.330  -4.210  1.00  0.00           H  
ATOM     48  HB2 PRO A   3      -0.041   7.942  -4.995  1.00  0.00           H  
ATOM     49  HB3 PRO A   3      -0.135   7.400  -3.279  1.00  0.00           H  
ATOM     50  HG2 PRO A   3       2.371   7.447  -5.057  1.00  0.00           H  
ATOM     51  HG3 PRO A   3       2.158   8.178  -3.410  1.00  0.00           H  
ATOM     52  HD2 PRO A   3       3.291   5.710  -3.670  1.00  0.00           H  
ATOM     53  HD3 PRO A   3       2.044   5.980  -2.371  1.00  0.00           H  
ATOM     54  N   ILE A   4       0.971   4.925  -6.809  1.00  0.00           N  
ATOM     55  CA  ILE A   4       0.901   4.454  -8.179  1.00  0.00           C  
ATOM     56  C   ILE A   4      -0.263   3.487  -8.361  1.00  0.00           C  
ATOM     57  O   ILE A   4      -1.006   3.572  -9.335  1.00  0.00           O  
ATOM     58  CB  ILE A   4       2.209   3.777  -8.592  1.00  0.00           C  
ATOM     59  CG1 ILE A   4       3.451   4.657  -8.281  1.00  0.00           C  
ATOM     60  CG2 ILE A   4       2.163   3.395 -10.090  1.00  0.00           C  
ATOM     61  CD1 ILE A   4       3.446   6.045  -8.937  1.00  0.00           C  
ATOM     62  H   ILE A   4       1.782   4.664  -6.291  1.00  0.00           H  
ATOM     63  HA  ILE A   4       0.713   5.304  -8.818  1.00  0.00           H  
ATOM     64  HB  ILE A   4       2.331   2.841  -8.006  1.00  0.00           H  
ATOM     65 HG12 ILE A   4       3.561   4.778  -7.182  1.00  0.00           H  
ATOM     66 HG13 ILE A   4       4.352   4.108  -8.627  1.00  0.00           H  
ATOM     67 HG21 ILE A   4       3.138   2.965 -10.402  1.00  0.00           H  
ATOM     68 HG22 ILE A   4       1.377   2.636 -10.292  1.00  0.00           H  
ATOM     69 HG23 ILE A   4       1.958   4.288 -10.718  1.00  0.00           H  
ATOM     70 HD11 ILE A   4       2.600   6.663  -8.567  1.00  0.00           H  
ATOM     71 HD12 ILE A   4       4.388   6.583  -8.697  1.00  0.00           H  
ATOM     72 HD13 ILE A   4       3.372   5.963 -10.042  1.00  0.00           H  
ATOM     73  N   LEU A   5      -0.498   2.587  -7.380  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -1.624   1.667  -7.369  1.00  0.00           C  
ATOM     75  C   LEU A   5      -2.969   2.379  -7.322  1.00  0.00           C  
ATOM     76  O   LEU A   5      -3.887   2.058  -8.073  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -1.487   0.698  -6.170  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -2.560  -0.409  -6.074  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      -2.566  -1.328  -7.305  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -2.346  -1.240  -4.800  1.00  0.00           C  
ATOM     81  H   LEU A   5       0.071   2.578  -6.561  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -1.597   1.106  -8.292  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -0.495   0.203  -6.242  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -1.490   1.281  -5.224  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -3.560   0.069  -5.994  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      -3.315  -2.137  -7.169  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      -1.568  -1.798  -7.442  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      -2.831  -0.765  -8.226  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -3.134  -2.018  -4.708  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -2.391  -0.593  -3.898  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -1.358  -1.746  -4.824  1.00  0.00           H  
ATOM     92  N   ALA A   6      -3.094   3.425  -6.479  1.00  0.00           N  
ATOM     93  CA  ALA A   6      -4.264   4.280  -6.417  1.00  0.00           C  
ATOM     94  C   ALA A   6      -4.522   5.029  -7.722  1.00  0.00           C  
ATOM     95  O   ALA A   6      -5.649   5.103  -8.209  1.00  0.00           O  
ATOM     96  CB  ALA A   6      -4.111   5.275  -5.251  1.00  0.00           C  
ATOM     97  H   ALA A   6      -2.344   3.655  -5.864  1.00  0.00           H  
ATOM     98  HA  ALA A   6      -5.126   3.654  -6.239  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      -3.962   4.722  -4.299  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      -3.237   5.944  -5.404  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      -5.022   5.901  -5.142  1.00  0.00           H  
ATOM    102  N   SER A   7      -3.460   5.564  -8.359  1.00  0.00           N  
ATOM    103  CA  SER A   7      -3.536   6.185  -9.679  1.00  0.00           C  
ATOM    104  C   SER A   7      -3.970   5.216 -10.774  1.00  0.00           C  
ATOM    105  O   SER A   7      -4.850   5.512 -11.584  1.00  0.00           O  
ATOM    106  CB  SER A   7      -2.182   6.834 -10.069  1.00  0.00           C  
ATOM    107  OG  SER A   7      -2.316   7.698 -11.202  1.00  0.00           O  
ATOM    108  H   SER A   7      -2.570   5.535  -7.909  1.00  0.00           H  
ATOM    109  HA  SER A   7      -4.284   6.962  -9.629  1.00  0.00           H  
ATOM    110  HB2 SER A   7      -1.825   7.432  -9.204  1.00  0.00           H  
ATOM    111  HB3 SER A   7      -1.425   6.046 -10.270  1.00  0.00           H  
ATOM    112  HG  SER A   7      -1.451   8.081 -11.365  1.00  0.00           H  
ATOM    113  N   LEU A   8      -3.410   3.988 -10.792  1.00  0.00           N  
ATOM    114  CA  LEU A   8      -3.838   2.925 -11.684  1.00  0.00           C  
ATOM    115  C   LEU A   8      -5.281   2.501 -11.452  1.00  0.00           C  
ATOM    116  O   LEU A   8      -6.057   2.398 -12.395  1.00  0.00           O  
ATOM    117  CB  LEU A   8      -2.918   1.685 -11.569  1.00  0.00           C  
ATOM    118  CG  LEU A   8      -1.501   1.891 -12.145  1.00  0.00           C  
ATOM    119  CD1 LEU A   8      -0.588   0.727 -11.730  1.00  0.00           C  
ATOM    120  CD2 LEU A   8      -1.509   2.037 -13.675  1.00  0.00           C  
ATOM    121  H   LEU A   8      -2.672   3.760 -10.161  1.00  0.00           H  
ATOM    122  HA  LEU A   8      -3.800   3.305 -12.695  1.00  0.00           H  
ATOM    123  HB2 LEU A   8      -2.831   1.411 -10.496  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      -3.371   0.820 -12.099  1.00  0.00           H  
ATOM    125  HG  LEU A   8      -1.075   2.821 -11.711  1.00  0.00           H  
ATOM    126 HD11 LEU A   8      -0.975  -0.233 -12.133  1.00  0.00           H  
ATOM    127 HD12 LEU A   8      -0.538   0.652 -10.623  1.00  0.00           H  
ATOM    128 HD13 LEU A   8       0.441   0.884 -12.118  1.00  0.00           H  
ATOM    129 HD21 LEU A   8      -1.959   1.136 -14.145  1.00  0.00           H  
ATOM    130 HD22 LEU A   8      -0.469   2.144 -14.052  1.00  0.00           H  
ATOM    131 HD23 LEU A   8      -2.086   2.932 -13.991  1.00  0.00           H  
ATOM    132  N   ALA A   9      -5.726   2.310 -10.198  1.00  0.00           N  
ATOM    133  CA  ALA A   9      -7.115   2.008  -9.911  1.00  0.00           C  
ATOM    134  C   ALA A   9      -8.072   3.118 -10.346  1.00  0.00           C  
ATOM    135  O   ALA A   9      -9.063   2.883 -11.034  1.00  0.00           O  
ATOM    136  CB  ALA A   9      -7.267   1.747  -8.400  1.00  0.00           C  
ATOM    137  H   ALA A   9      -5.104   2.347  -9.420  1.00  0.00           H  
ATOM    138  HA  ALA A   9      -7.390   1.117 -10.457  1.00  0.00           H  
ATOM    139  HB1 ALA A   9      -8.310   1.464  -8.145  1.00  0.00           H  
ATOM    140  HB2 ALA A   9      -6.597   0.916  -8.091  1.00  0.00           H  
ATOM    141  HB3 ALA A   9      -6.986   2.646  -7.811  1.00  0.00           H  
ATOM    142  N   ALA A  10      -7.741   4.381 -10.025  1.00  0.00           N  
ATOM    143  CA  ALA A  10      -8.522   5.540 -10.390  1.00  0.00           C  
ATOM    144  C   ALA A  10      -8.622   5.822 -11.885  1.00  0.00           C  
ATOM    145  O   ALA A  10      -9.667   6.246 -12.375  1.00  0.00           O  
ATOM    146  CB  ALA A  10      -7.945   6.774  -9.669  1.00  0.00           C  
ATOM    147  H   ALA A  10      -6.942   4.549  -9.453  1.00  0.00           H  
ATOM    148  HA  ALA A  10      -9.530   5.372 -10.041  1.00  0.00           H  
ATOM    149  HB1 ALA A  10      -6.904   6.971 -10.003  1.00  0.00           H  
ATOM    150  HB2 ALA A  10      -8.577   7.671  -9.844  1.00  0.00           H  
ATOM    151  HB3 ALA A  10      -7.916   6.580  -8.576  1.00  0.00           H  
ATOM    152  N   LYS A  11      -7.527   5.655 -12.657  1.00  0.00           N  
ATOM    153  CA  LYS A  11      -7.514   6.066 -14.055  1.00  0.00           C  
ATOM    154  C   LYS A  11      -7.480   4.894 -15.029  1.00  0.00           C  
ATOM    155  O   LYS A  11      -7.678   5.064 -16.235  1.00  0.00           O  
ATOM    156  CB  LYS A  11      -6.312   7.016 -14.325  1.00  0.00           C  
ATOM    157  CG  LYS A  11      -6.129   8.153 -13.291  1.00  0.00           C  
ATOM    158  CD  LYS A  11      -7.353   9.069 -13.080  1.00  0.00           C  
ATOM    159  CE  LYS A  11      -7.193   9.977 -11.851  1.00  0.00           C  
ATOM    160  NZ  LYS A  11      -8.470  10.656 -11.529  1.00  0.00           N  
ATOM    161  H   LYS A  11      -6.664   5.382 -12.240  1.00  0.00           H  
ATOM    162  HA  LYS A  11      -8.415   6.611 -14.294  1.00  0.00           H  
ATOM    163  HB2 LYS A  11      -5.374   6.420 -14.309  1.00  0.00           H  
ATOM    164  HB3 LYS A  11      -6.418   7.461 -15.338  1.00  0.00           H  
ATOM    165  HG2 LYS A  11      -5.861   7.687 -12.319  1.00  0.00           H  
ATOM    166  HG3 LYS A  11      -5.254   8.769 -13.592  1.00  0.00           H  
ATOM    167  HD2 LYS A  11      -7.519   9.672 -13.997  1.00  0.00           H  
ATOM    168  HD3 LYS A  11      -8.247   8.427 -12.929  1.00  0.00           H  
ATOM    169  HE2 LYS A  11      -6.899   9.369 -10.968  1.00  0.00           H  
ATOM    170  HE3 LYS A  11      -6.413  10.747 -12.031  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11      -9.211   9.943 -11.369  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11      -8.756  11.271 -12.317  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11      -8.362  11.229 -10.668  1.00  0.00           H  
ATOM    174  N   PHE A  12      -7.251   3.655 -14.556  1.00  0.00           N  
ATOM    175  CA  PHE A  12      -7.273   2.467 -15.395  1.00  0.00           C  
ATOM    176  C   PHE A  12      -8.282   1.442 -14.912  1.00  0.00           C  
ATOM    177  O   PHE A  12      -8.545   0.502 -15.648  1.00  0.00           O  
ATOM    178  CB  PHE A  12      -5.880   1.772 -15.513  1.00  0.00           C  
ATOM    179  CG  PHE A  12      -4.922   2.547 -16.379  1.00  0.00           C  
ATOM    180  CD1 PHE A  12      -4.362   3.761 -15.945  1.00  0.00           C  
ATOM    181  CD2 PHE A  12      -4.532   2.033 -17.628  1.00  0.00           C  
ATOM    182  CE1 PHE A  12      -3.474   4.473 -16.761  1.00  0.00           C  
ATOM    183  CE2 PHE A  12      -3.637   2.736 -18.445  1.00  0.00           C  
ATOM    184  CZ  PHE A  12      -3.116   3.963 -18.015  1.00  0.00           C  
ATOM    185  H   PHE A  12      -7.004   3.501 -13.603  1.00  0.00           H  
ATOM    186  HA  PHE A  12      -7.611   2.716 -16.390  1.00  0.00           H  
ATOM    187  HB2 PHE A  12      -5.410   1.643 -14.515  1.00  0.00           H  
ATOM    188  HB3 PHE A  12      -5.990   0.759 -15.957  1.00  0.00           H  
ATOM    189  HD1 PHE A  12      -4.598   4.139 -14.961  1.00  0.00           H  
ATOM    190  HD2 PHE A  12      -4.910   1.075 -17.952  1.00  0.00           H  
ATOM    191  HE1 PHE A  12      -3.036   5.394 -16.407  1.00  0.00           H  
ATOM    192  HE2 PHE A  12      -3.321   2.318 -19.390  1.00  0.00           H  
ATOM    193  HZ  PHE A  12      -2.401   4.491 -18.628  1.00  0.00           H  
ATOM    194  N   GLY A  13      -8.930   1.597 -13.736  1.00  0.00           N  
ATOM    195  CA  GLY A  13      -9.965   0.678 -13.235  1.00  0.00           C  
ATOM    196  C   GLY A  13     -11.086   0.280 -14.182  1.00  0.00           C  
ATOM    197  O   GLY A  13     -11.245  -0.913 -14.444  1.00  0.00           O  
ATOM    198  H   GLY A  13      -8.681   2.326 -13.103  1.00  0.00           H  
ATOM    199  HA2 GLY A  13      -9.464  -0.239 -12.964  1.00  0.00           H  
ATOM    200  HA3 GLY A  13     -10.426   1.148 -12.379  1.00  0.00           H  
ATOM    201  N   PRO A  14     -11.872   1.184 -14.770  1.00  0.00           N  
ATOM    202  CA  PRO A  14     -12.903   0.809 -15.739  1.00  0.00           C  
ATOM    203  C   PRO A  14     -12.291   0.308 -17.034  1.00  0.00           C  
ATOM    204  O   PRO A  14     -12.888  -0.524 -17.713  1.00  0.00           O  
ATOM    205  CB  PRO A  14     -13.735   2.092 -15.924  1.00  0.00           C  
ATOM    206  CG  PRO A  14     -12.814   3.229 -15.464  1.00  0.00           C  
ATOM    207  CD  PRO A  14     -12.001   2.580 -14.345  1.00  0.00           C  
ATOM    208  HA  PRO A  14     -13.487  -0.006 -15.337  1.00  0.00           H  
ATOM    209  HB2 PRO A  14     -14.105   2.229 -16.962  1.00  0.00           H  
ATOM    210  HB3 PRO A  14     -14.611   2.044 -15.243  1.00  0.00           H  
ATOM    211  HG2 PRO A  14     -12.139   3.524 -16.296  1.00  0.00           H  
ATOM    212  HG3 PRO A  14     -13.381   4.118 -15.116  1.00  0.00           H  
ATOM    213  HD2 PRO A  14     -11.018   3.082 -14.220  1.00  0.00           H  
ATOM    214  HD3 PRO A  14     -12.564   2.610 -13.388  1.00  0.00           H  
ATOM    215  N   LYS A  15     -11.087   0.791 -17.401  1.00  0.00           N  
ATOM    216  CA  LYS A  15     -10.356   0.302 -18.554  1.00  0.00           C  
ATOM    217  C   LYS A  15      -9.935  -1.155 -18.392  1.00  0.00           C  
ATOM    218  O   LYS A  15     -10.023  -1.943 -19.327  1.00  0.00           O  
ATOM    219  CB  LYS A  15      -9.117   1.179 -18.893  1.00  0.00           C  
ATOM    220  CG  LYS A  15      -9.425   2.687 -19.006  1.00  0.00           C  
ATOM    221  CD  LYS A  15      -8.500   3.434 -19.992  1.00  0.00           C  
ATOM    222  CE  LYS A  15      -6.996   3.414 -19.675  1.00  0.00           C  
ATOM    223  NZ  LYS A  15      -6.620   4.417 -18.653  1.00  0.00           N  
ATOM    224  H   LYS A  15     -10.629   1.440 -16.798  1.00  0.00           H  
ATOM    225  HA  LYS A  15     -11.031   0.333 -19.396  1.00  0.00           H  
ATOM    226  HB2 LYS A  15      -8.323   1.021 -18.132  1.00  0.00           H  
ATOM    227  HB3 LYS A  15      -8.723   0.823 -19.869  1.00  0.00           H  
ATOM    228  HG2 LYS A  15     -10.461   2.791 -19.394  1.00  0.00           H  
ATOM    229  HG3 LYS A  15      -9.408   3.158 -17.999  1.00  0.00           H  
ATOM    230  HD2 LYS A  15      -8.632   2.941 -20.979  1.00  0.00           H  
ATOM    231  HD3 LYS A  15      -8.856   4.480 -20.115  1.00  0.00           H  
ATOM    232  HE2 LYS A  15      -6.681   2.410 -19.320  1.00  0.00           H  
ATOM    233  HE3 LYS A  15      -6.420   3.652 -20.595  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15      -6.664   5.375 -19.055  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15      -5.654   4.232 -18.314  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15      -7.249   4.397 -17.825  1.00  0.00           H  
ATOM    237  N   LEU A  16      -9.504  -1.554 -17.180  1.00  0.00           N  
ATOM    238  CA  LEU A  16      -9.152  -2.909 -16.797  1.00  0.00           C  
ATOM    239  C   LEU A  16     -10.321  -3.869 -16.926  1.00  0.00           C  
ATOM    240  O   LEU A  16     -10.183  -4.951 -17.489  1.00  0.00           O  
ATOM    241  CB  LEU A  16      -8.568  -2.898 -15.361  1.00  0.00           C  
ATOM    242  CG  LEU A  16      -7.879  -4.198 -14.888  1.00  0.00           C  
ATOM    243  CD1 LEU A  16      -6.784  -3.865 -13.861  1.00  0.00           C  
ATOM    244  CD2 LEU A  16      -8.855  -5.209 -14.263  1.00  0.00           C  
ATOM    245  H   LEU A  16      -9.396  -0.875 -16.458  1.00  0.00           H  
ATOM    246  HA  LEU A  16      -8.389  -3.254 -17.479  1.00  0.00           H  
ATOM    247  HB2 LEU A  16      -7.800  -2.095 -15.341  1.00  0.00           H  
ATOM    248  HB3 LEU A  16      -9.349  -2.607 -14.625  1.00  0.00           H  
ATOM    249  HG  LEU A  16      -7.386  -4.674 -15.762  1.00  0.00           H  
ATOM    250 HD11 LEU A  16      -6.030  -3.177 -14.299  1.00  0.00           H  
ATOM    251 HD12 LEU A  16      -6.266  -4.792 -13.535  1.00  0.00           H  
ATOM    252 HD13 LEU A  16      -7.230  -3.381 -12.966  1.00  0.00           H  
ATOM    253 HD21 LEU A  16      -9.610  -5.560 -14.998  1.00  0.00           H  
ATOM    254 HD22 LEU A  16      -9.386  -4.750 -13.402  1.00  0.00           H  
ATOM    255 HD23 LEU A  16      -8.299  -6.097 -13.894  1.00  0.00           H  
ATOM    256  N   PHE A  17     -11.533  -3.464 -16.488  1.00  0.00           N  
ATOM    257  CA  PHE A  17     -12.755  -4.233 -16.687  1.00  0.00           C  
ATOM    258  C   PHE A  17     -13.043  -4.470 -18.176  1.00  0.00           C  
ATOM    259  O   PHE A  17     -13.339  -5.584 -18.619  1.00  0.00           O  
ATOM    260  CB  PHE A  17     -13.935  -3.487 -16.005  1.00  0.00           C  
ATOM    261  CG  PHE A  17     -15.207  -4.290 -16.056  1.00  0.00           C  
ATOM    262  CD1 PHE A  17     -16.196  -3.996 -17.010  1.00  0.00           C  
ATOM    263  CD2 PHE A  17     -15.402  -5.368 -15.178  1.00  0.00           C  
ATOM    264  CE1 PHE A  17     -17.360  -4.771 -17.089  1.00  0.00           C  
ATOM    265  CE2 PHE A  17     -16.567  -6.143 -15.252  1.00  0.00           C  
ATOM    266  CZ  PHE A  17     -17.545  -5.845 -16.209  1.00  0.00           C  
ATOM    267  H   PHE A  17     -11.615  -2.600 -15.998  1.00  0.00           H  
ATOM    268  HA  PHE A  17     -12.617  -5.201 -16.230  1.00  0.00           H  
ATOM    269  HB2 PHE A  17     -13.692  -3.307 -14.936  1.00  0.00           H  
ATOM    270  HB3 PHE A  17     -14.111  -2.502 -16.488  1.00  0.00           H  
ATOM    271  HD1 PHE A  17     -16.053  -3.175 -17.696  1.00  0.00           H  
ATOM    272  HD2 PHE A  17     -14.647  -5.604 -14.443  1.00  0.00           H  
ATOM    273  HE1 PHE A  17     -18.113  -4.544 -17.829  1.00  0.00           H  
ATOM    274  HE2 PHE A  17     -16.711  -6.969 -14.572  1.00  0.00           H  
ATOM    275  HZ  PHE A  17     -18.443  -6.443 -16.270  1.00  0.00           H  
ATOM    276  N   CYS A  18     -12.889  -3.422 -19.007  1.00  0.00           N  
ATOM    277  CA  CYS A  18     -12.969  -3.528 -20.451  1.00  0.00           C  
ATOM    278  C   CYS A  18     -11.901  -4.408 -21.086  1.00  0.00           C  
ATOM    279  O   CYS A  18     -12.196  -5.144 -22.024  1.00  0.00           O  
ATOM    280  CB  CYS A  18     -12.946  -2.139 -21.133  1.00  0.00           C  
ATOM    281  SG  CYS A  18     -14.424  -1.166 -20.726  1.00  0.00           S  
ATOM    282  H   CYS A  18     -12.709  -2.517 -18.628  1.00  0.00           H  
ATOM    283  HA  CYS A  18     -13.907  -4.013 -20.677  1.00  0.00           H  
ATOM    284  HB2 CYS A  18     -12.039  -1.586 -20.810  1.00  0.00           H  
ATOM    285  HB3 CYS A  18     -12.893  -2.255 -22.237  1.00  0.00           H  
ATOM    286  N   LEU A  19     -10.642  -4.369 -20.610  1.00  0.00           N  
ATOM    287  CA  LEU A  19      -9.576  -5.267 -21.033  1.00  0.00           C  
ATOM    288  C   LEU A  19      -9.810  -6.729 -20.668  1.00  0.00           C  
ATOM    289  O   LEU A  19      -9.640  -7.613 -21.504  1.00  0.00           O  
ATOM    290  CB  LEU A  19      -8.207  -4.820 -20.461  1.00  0.00           C  
ATOM    291  CG  LEU A  19      -7.662  -3.506 -21.062  1.00  0.00           C  
ATOM    292  CD1 LEU A  19      -6.482  -2.986 -20.228  1.00  0.00           C  
ATOM    293  CD2 LEU A  19      -7.234  -3.675 -22.528  1.00  0.00           C  
ATOM    294  H   LEU A  19     -10.399  -3.695 -19.917  1.00  0.00           H  
ATOM    295  HA  LEU A  19      -9.528  -5.243 -22.112  1.00  0.00           H  
ATOM    296  HB2 LEU A  19      -8.307  -4.698 -19.361  1.00  0.00           H  
ATOM    297  HB3 LEU A  19      -7.444  -5.607 -20.641  1.00  0.00           H  
ATOM    298  HG  LEU A  19      -8.465  -2.739 -21.026  1.00  0.00           H  
ATOM    299 HD11 LEU A  19      -6.098  -2.034 -20.651  1.00  0.00           H  
ATOM    300 HD12 LEU A  19      -5.656  -3.729 -20.228  1.00  0.00           H  
ATOM    301 HD13 LEU A  19      -6.797  -2.808 -19.177  1.00  0.00           H  
ATOM    302 HD21 LEU A  19      -8.092  -3.969 -23.169  1.00  0.00           H  
ATOM    303 HD22 LEU A  19      -6.447  -4.455 -22.612  1.00  0.00           H  
ATOM    304 HD23 LEU A  19      -6.820  -2.722 -22.921  1.00  0.00           H  
ATOM    305  N   VAL A  20     -10.255  -7.027 -19.427  1.00  0.00           N  
ATOM    306  CA  VAL A  20     -10.604  -8.376 -18.984  1.00  0.00           C  
ATOM    307  C   VAL A  20     -11.766  -8.945 -19.785  1.00  0.00           C  
ATOM    308  O   VAL A  20     -11.738 -10.089 -20.250  1.00  0.00           O  
ATOM    309  CB  VAL A  20     -10.902  -8.404 -17.484  1.00  0.00           C  
ATOM    310  CG1 VAL A  20     -11.464  -9.767 -17.028  1.00  0.00           C  
ATOM    311  CG2 VAL A  20      -9.592  -8.120 -16.722  1.00  0.00           C  
ATOM    312  H   VAL A  20     -10.333  -6.305 -18.744  1.00  0.00           H  
ATOM    313  HA  VAL A  20      -9.758  -9.019 -19.176  1.00  0.00           H  
ATOM    314  HB  VAL A  20     -11.640  -7.610 -17.240  1.00  0.00           H  
ATOM    315 HG11 VAL A  20     -10.781 -10.591 -17.329  1.00  0.00           H  
ATOM    316 HG12 VAL A  20     -11.558  -9.783 -15.921  1.00  0.00           H  
ATOM    317 HG13 VAL A  20     -12.473  -9.960 -17.453  1.00  0.00           H  
ATOM    318 HG21 VAL A  20      -9.783  -8.108 -15.628  1.00  0.00           H  
ATOM    319 HG22 VAL A  20      -8.840  -8.909 -16.934  1.00  0.00           H  
ATOM    320 HG23 VAL A  20      -9.156  -7.137 -17.004  1.00  0.00           H  
ATOM    321  N   THR A  21     -12.804  -8.119 -20.038  1.00  0.00           N  
ATOM    322  CA  THR A  21     -13.916  -8.450 -20.934  1.00  0.00           C  
ATOM    323  C   THR A  21     -13.438  -8.689 -22.354  1.00  0.00           C  
ATOM    324  O   THR A  21     -13.773  -9.706 -22.961  1.00  0.00           O  
ATOM    325  CB  THR A  21     -14.971  -7.349 -20.981  1.00  0.00           C  
ATOM    326  OG1 THR A  21     -15.467  -7.083 -19.676  1.00  0.00           O  
ATOM    327  CG2 THR A  21     -16.186  -7.770 -21.825  1.00  0.00           C  
ATOM    328  H   THR A  21     -12.828  -7.229 -19.590  1.00  0.00           H  
ATOM    329  HA  THR A  21     -14.379  -9.359 -20.579  1.00  0.00           H  
ATOM    330  HB  THR A  21     -14.536  -6.412 -21.387  1.00  0.00           H  
ATOM    331  HG1 THR A  21     -14.811  -6.564 -19.204  1.00  0.00           H  
ATOM    332 HG21 THR A  21     -16.608  -8.724 -21.444  1.00  0.00           H  
ATOM    333 HG22 THR A  21     -15.918  -7.898 -22.895  1.00  0.00           H  
ATOM    334 HG23 THR A  21     -16.980  -6.996 -21.758  1.00  0.00           H  
ATOM    335  N   LYS A  22     -12.569  -7.779 -22.840  1.00  0.00           N  
ATOM    336  CA  LYS A  22     -11.918  -7.696 -24.138  1.00  0.00           C  
ATOM    337  C   LYS A  22     -12.733  -6.812 -25.062  1.00  0.00           C  
ATOM    338  O   LYS A  22     -13.605  -7.274 -25.789  1.00  0.00           O  
ATOM    339  CB  LYS A  22     -11.512  -9.034 -24.808  1.00  0.00           C  
ATOM    340  CG  LYS A  22     -10.441  -9.799 -24.011  1.00  0.00           C  
ATOM    341  CD  LYS A  22     -10.469 -11.313 -24.282  1.00  0.00           C  
ATOM    342  CE  LYS A  22     -10.766 -12.176 -23.048  1.00  0.00           C  
ATOM    343  NZ  LYS A  22     -12.017 -11.743 -22.393  1.00  0.00           N  
ATOM    344  H   LYS A  22     -12.330  -7.017 -22.243  1.00  0.00           H  
ATOM    345  HA  LYS A  22     -10.993  -7.167 -23.962  1.00  0.00           H  
ATOM    346  HB2 LYS A  22     -12.425  -9.654 -24.937  1.00  0.00           H  
ATOM    347  HB3 LYS A  22     -11.115  -8.843 -25.828  1.00  0.00           H  
ATOM    348  HG2 LYS A  22      -9.444  -9.387 -24.274  1.00  0.00           H  
ATOM    349  HG3 LYS A  22     -10.573  -9.603 -22.925  1.00  0.00           H  
ATOM    350  HD2 LYS A  22     -11.218 -11.528 -25.075  1.00  0.00           H  
ATOM    351  HD3 LYS A  22      -9.482 -11.617 -24.690  1.00  0.00           H  
ATOM    352  HE2 LYS A  22     -10.875 -13.240 -23.347  1.00  0.00           H  
ATOM    353  HE3 LYS A  22      -9.943 -12.090 -22.307  1.00  0.00           H  
ATOM    354  HZ1 LYS A  22     -12.592 -12.549 -22.075  1.00  0.00           H  
ATOM    355  HZ2 LYS A  22     -12.584 -11.143 -23.025  1.00  0.00           H  
ATOM    356  HZ3 LYS A  22     -11.797 -11.147 -21.570  1.00  0.00           H  
ATOM    357  N   LYS A  23     -12.447  -5.489 -25.037  1.00  0.00           N  
ATOM    358  CA  LYS A  23     -13.105  -4.478 -25.853  1.00  0.00           C  
ATOM    359  C   LYS A  23     -14.609  -4.339 -25.582  1.00  0.00           C  
ATOM    360  O   LYS A  23     -15.436  -4.361 -26.491  1.00  0.00           O  
ATOM    361  CB  LYS A  23     -12.815  -4.681 -27.369  1.00  0.00           C  
ATOM    362  CG  LYS A  23     -13.060  -3.439 -28.250  1.00  0.00           C  
ATOM    363  CD  LYS A  23     -13.263  -3.772 -29.743  1.00  0.00           C  
ATOM    364  CE  LYS A  23     -14.620  -4.438 -30.031  1.00  0.00           C  
ATOM    365  NZ  LYS A  23     -14.806  -4.651 -31.486  1.00  0.00           N  
ATOM    366  H   LYS A  23     -11.759  -5.166 -24.392  1.00  0.00           H  
ATOM    367  HA  LYS A  23     -12.663  -3.535 -25.568  1.00  0.00           H  
ATOM    368  HB2 LYS A  23     -11.753  -4.985 -27.489  1.00  0.00           H  
ATOM    369  HB3 LYS A  23     -13.431  -5.538 -27.718  1.00  0.00           H  
ATOM    370  HG2 LYS A  23     -13.958  -2.891 -27.894  1.00  0.00           H  
ATOM    371  HG3 LYS A  23     -12.194  -2.753 -28.137  1.00  0.00           H  
ATOM    372  HD2 LYS A  23     -13.201  -2.817 -30.307  1.00  0.00           H  
ATOM    373  HD3 LYS A  23     -12.428  -4.423 -30.079  1.00  0.00           H  
ATOM    374  HE2 LYS A  23     -14.690  -5.425 -29.525  1.00  0.00           H  
ATOM    375  HE3 LYS A  23     -15.447  -3.792 -29.666  1.00  0.00           H  
ATOM    376  HZ1 LYS A  23     -14.052  -5.266 -31.854  1.00  0.00           H  
ATOM    377  HZ2 LYS A  23     -14.773  -3.738 -31.984  1.00  0.00           H  
ATOM    378  HZ3 LYS A  23     -15.727  -5.099 -31.662  1.00  0.00           H  
ATOM    379  N   CYS A  24     -15.002  -4.177 -24.298  1.00  0.00           N  
ATOM    380  CA  CYS A  24     -16.397  -4.098 -23.868  1.00  0.00           C  
ATOM    381  C   CYS A  24     -17.244  -3.048 -24.576  1.00  0.00           C  
ATOM    382  O   CYS A  24     -18.473  -3.124 -24.554  1.00  0.00           O  
ATOM    383  CB  CYS A  24     -16.507  -3.851 -22.337  1.00  0.00           C  
ATOM    384  SG  CYS A  24     -15.751  -2.288 -21.774  1.00  0.00           S  
ATOM    385  H   CYS A  24     -14.317  -4.181 -23.573  1.00  0.00           H  
ATOM    386  HA  CYS A  24     -16.854  -5.050 -24.094  1.00  0.00           H  
ATOM    387  HB2 CYS A  24     -17.578  -3.868 -22.041  1.00  0.00           H  
ATOM    388  HB3 CYS A  24     -16.020  -4.698 -21.808  1.00  0.00           H  
TER     389      CYS A  24                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   PHE A   1       0.053   0.152  -0.130  1.00  0.00           N  
ATOM      2  CA  PHE A   1       1.257   0.116  -0.913  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.446   1.495  -1.525  1.00  0.00           C  
ATOM      4  O   PHE A   1       0.812   2.468  -1.122  1.00  0.00           O  
ATOM      5  CB  PHE A   1       1.171  -1.030  -1.964  1.00  0.00           C  
ATOM      6  CG  PHE A   1       2.501  -1.416  -2.559  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       3.519  -1.939  -1.745  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       2.739  -1.268  -3.936  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       4.753  -2.308  -2.296  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       3.971  -1.635  -4.492  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       4.978  -2.158  -3.670  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -0.300   1.062   0.076  1.00  0.00           H  
ATOM     13  HA  PHE A   1       2.066  -0.053  -0.218  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       0.777  -1.936  -1.456  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       0.457  -0.757  -2.770  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       3.346  -2.073  -0.688  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       1.962  -0.869  -4.572  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       5.526  -2.715  -1.661  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       4.144  -1.524  -5.552  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       5.929  -2.447  -4.093  1.00  0.00           H  
ATOM     21  N   LEU A   2       2.352   1.635  -2.510  1.00  0.00           N  
ATOM     22  CA  LEU A   2       2.653   2.889  -3.170  1.00  0.00           C  
ATOM     23  C   LEU A   2       1.447   3.504  -3.906  1.00  0.00           C  
ATOM     24  O   LEU A   2       0.656   2.771  -4.509  1.00  0.00           O  
ATOM     25  CB  LEU A   2       3.836   2.730  -4.168  1.00  0.00           C  
ATOM     26  CG  LEU A   2       5.247   2.729  -3.532  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       5.535   1.518  -2.632  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       6.314   2.807  -4.635  1.00  0.00           C  
ATOM     29  H   LEU A   2       2.872   0.837  -2.805  1.00  0.00           H  
ATOM     30  HA  LEU A   2       2.952   3.564  -2.383  1.00  0.00           H  
ATOM     31  HB2 LEU A   2       3.696   1.796  -4.754  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       3.827   3.578  -4.885  1.00  0.00           H  
ATOM     33  HG  LEU A   2       5.343   3.643  -2.908  1.00  0.00           H  
ATOM     34 HD11 LEU A   2       4.871   1.507  -1.741  1.00  0.00           H  
ATOM     35 HD12 LEU A   2       6.584   1.554  -2.267  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       5.398   0.571  -3.196  1.00  0.00           H  
ATOM     37 HD21 LEU A   2       7.328   2.855  -4.184  1.00  0.00           H  
ATOM     38 HD22 LEU A   2       6.167   3.711  -5.264  1.00  0.00           H  
ATOM     39 HD23 LEU A   2       6.264   1.906  -5.284  1.00  0.00           H  
ATOM     40  N   PRO A   3       1.280   4.839  -3.953  1.00  0.00           N  
ATOM     41  CA  PRO A   3       0.082   5.506  -4.482  1.00  0.00           C  
ATOM     42  C   PRO A   3      -0.070   5.357  -5.987  1.00  0.00           C  
ATOM     43  O   PRO A   3      -1.067   5.802  -6.557  1.00  0.00           O  
ATOM     44  CB  PRO A   3       0.261   6.977  -4.065  1.00  0.00           C  
ATOM     45  CG  PRO A   3       1.773   7.152  -3.918  1.00  0.00           C  
ATOM     46  CD  PRO A   3       2.199   5.805  -3.340  1.00  0.00           C  
ATOM     47  HA  PRO A   3      -0.787   5.048  -4.035  1.00  0.00           H  
ATOM     48  HB2 PRO A   3      -0.191   7.700  -4.778  1.00  0.00           H  
ATOM     49  HB3 PRO A   3      -0.213   7.123  -3.071  1.00  0.00           H  
ATOM     50  HG2 PRO A   3       2.239   7.299  -4.916  1.00  0.00           H  
ATOM     51  HG3 PRO A   3       2.042   8.001  -3.255  1.00  0.00           H  
ATOM     52  HD2 PRO A   3       3.262   5.585  -3.580  1.00  0.00           H  
ATOM     53  HD3 PRO A   3       2.046   5.791  -2.240  1.00  0.00           H  
ATOM     54  N   ILE A   4       0.896   4.707  -6.657  1.00  0.00           N  
ATOM     55  CA  ILE A   4       0.846   4.301  -8.047  1.00  0.00           C  
ATOM     56  C   ILE A   4      -0.358   3.409  -8.316  1.00  0.00           C  
ATOM     57  O   ILE A   4      -1.055   3.591  -9.312  1.00  0.00           O  
ATOM     58  CB  ILE A   4       2.133   3.578  -8.449  1.00  0.00           C  
ATOM     59  CG1 ILE A   4       3.403   4.394  -8.087  1.00  0.00           C  
ATOM     60  CG2 ILE A   4       2.109   3.233  -9.957  1.00  0.00           C  
ATOM     61  CD1 ILE A   4       3.478   5.795  -8.712  1.00  0.00           C  
ATOM     62  H   ILE A   4       1.688   4.397  -6.136  1.00  0.00           H  
ATOM     63  HA  ILE A   4       0.726   5.188  -8.651  1.00  0.00           H  
ATOM     64  HB  ILE A   4       2.199   2.623  -7.884  1.00  0.00           H  
ATOM     65 HG12 ILE A   4       3.488   4.488  -6.983  1.00  0.00           H  
ATOM     66 HG13 ILE A   4       4.288   3.812  -8.421  1.00  0.00           H  
ATOM     67 HG21 ILE A   4       1.956   4.147 -10.570  1.00  0.00           H  
ATOM     68 HG22 ILE A   4       3.076   2.772 -10.254  1.00  0.00           H  
ATOM     69 HG23 ILE A   4       1.302   2.508 -10.196  1.00  0.00           H  
ATOM     70 HD11 ILE A   4       4.439   6.281  -8.438  1.00  0.00           H  
ATOM     71 HD12 ILE A   4       3.430   5.739  -9.821  1.00  0.00           H  
ATOM     72 HD13 ILE A   4       2.654   6.444  -8.348  1.00  0.00           H  
ATOM     73  N   LEU A   5      -0.684   2.467  -7.402  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -1.854   1.611  -7.529  1.00  0.00           C  
ATOM     75  C   LEU A   5      -3.170   2.378  -7.524  1.00  0.00           C  
ATOM     76  O   LEU A   5      -4.031   2.160  -8.372  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -1.901   0.540  -6.413  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -0.666  -0.384  -6.332  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      -0.903  -1.453  -5.256  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -0.331  -1.065  -7.669  1.00  0.00           C  
ATOM     81  H   LEU A   5      -0.142   2.350  -6.573  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -1.801   1.117  -8.489  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -2.019   1.035  -5.425  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -2.792  -0.105  -6.570  1.00  0.00           H  
ATOM     85  HG  LEU A   5       0.209   0.226  -6.021  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      -1.758  -2.104  -5.537  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      -1.137  -0.978  -4.279  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      -0.005  -2.095  -5.132  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -1.204  -1.648  -8.032  1.00  0.00           H  
ATOM     90 HD22 LEU A   5       0.521  -1.765  -7.534  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -0.046  -0.321  -8.443  1.00  0.00           H  
ATOM     92  N   ALA A   6      -3.328   3.357  -6.608  1.00  0.00           N  
ATOM     93  CA  ALA A   6      -4.470   4.253  -6.564  1.00  0.00           C  
ATOM     94  C   ALA A   6      -4.580   5.124  -7.812  1.00  0.00           C  
ATOM     95  O   ALA A   6      -5.651   5.310  -8.389  1.00  0.00           O  
ATOM     96  CB  ALA A   6      -4.371   5.138  -5.306  1.00  0.00           C  
ATOM     97  H   ALA A   6      -2.625   3.506  -5.918  1.00  0.00           H  
ATOM     98  HA  ALA A   6      -5.367   3.655  -6.512  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      -4.334   4.501  -4.397  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      -3.454   5.766  -5.326  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      -5.256   5.804  -5.219  1.00  0.00           H  
ATOM    102  N   SER A   7      -3.434   5.643  -8.296  1.00  0.00           N  
ATOM    103  CA  SER A   7      -3.334   6.402  -9.536  1.00  0.00           C  
ATOM    104  C   SER A   7      -3.755   5.594 -10.761  1.00  0.00           C  
ATOM    105  O   SER A   7      -4.526   6.066 -11.597  1.00  0.00           O  
ATOM    106  CB  SER A   7      -1.879   6.923  -9.720  1.00  0.00           C  
ATOM    107  OG  SER A   7      -1.749   7.946 -10.717  1.00  0.00           O  
ATOM    108  H   SER A   7      -2.600   5.502  -7.769  1.00  0.00           H  
ATOM    109  HA  SER A   7      -4.009   7.240  -9.452  1.00  0.00           H  
ATOM    110  HB2 SER A   7      -1.545   7.339  -8.745  1.00  0.00           H  
ATOM    111  HB3 SER A   7      -1.208   6.070  -9.957  1.00  0.00           H  
ATOM    112  HG  SER A   7      -0.800   8.042 -10.825  1.00  0.00           H  
ATOM    113  N   LEU A   8      -3.305   4.329 -10.879  1.00  0.00           N  
ATOM    114  CA  LEU A   8      -3.768   3.410 -11.905  1.00  0.00           C  
ATOM    115  C   LEU A   8      -5.242   3.053 -11.768  1.00  0.00           C  
ATOM    116  O   LEU A   8      -5.991   3.123 -12.739  1.00  0.00           O  
ATOM    117  CB  LEU A   8      -2.934   2.106 -11.893  1.00  0.00           C  
ATOM    118  CG  LEU A   8      -1.468   2.282 -12.346  1.00  0.00           C  
ATOM    119  CD1 LEU A   8      -0.663   1.013 -12.032  1.00  0.00           C  
ATOM    120  CD2 LEU A   8      -1.359   2.621 -13.841  1.00  0.00           C  
ATOM    121  H   LEU A   8      -2.650   3.958 -10.226  1.00  0.00           H  
ATOM    122  HA  LEU A   8      -3.665   3.894 -12.865  1.00  0.00           H  
ATOM    123  HB2 LEU A   8      -2.938   1.694 -10.861  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      -3.400   1.347 -12.557  1.00  0.00           H  
ATOM    125  HG  LEU A   8      -1.016   3.115 -11.766  1.00  0.00           H  
ATOM    126 HD11 LEU A   8      -0.698   0.791 -10.943  1.00  0.00           H  
ATOM    127 HD12 LEU A   8       0.400   1.143 -12.329  1.00  0.00           H  
ATOM    128 HD13 LEU A   8      -1.079   0.142 -12.583  1.00  0.00           H  
ATOM    129 HD21 LEU A   8      -0.291   2.706 -14.134  1.00  0.00           H  
ATOM    130 HD22 LEU A   8      -1.861   3.584 -14.074  1.00  0.00           H  
ATOM    131 HD23 LEU A   8      -1.824   1.818 -14.451  1.00  0.00           H  
ATOM    132  N   ALA A   9      -5.723   2.717 -10.556  1.00  0.00           N  
ATOM    133  CA  ALA A   9      -7.105   2.344 -10.319  1.00  0.00           C  
ATOM    134  C   ALA A   9      -8.104   3.445 -10.654  1.00  0.00           C  
ATOM    135  O   ALA A   9      -9.090   3.217 -11.352  1.00  0.00           O  
ATOM    136  CB  ALA A   9      -7.271   1.926  -8.846  1.00  0.00           C  
ATOM    137  H   ALA A   9      -5.116   2.645  -9.769  1.00  0.00           H  
ATOM    138  HA  ALA A   9      -7.338   1.503 -10.955  1.00  0.00           H  
ATOM    139  HB1 ALA A   9      -8.308   1.583  -8.640  1.00  0.00           H  
ATOM    140  HB2 ALA A   9      -6.577   1.092  -8.608  1.00  0.00           H  
ATOM    141  HB3 ALA A   9      -7.034   2.771  -8.164  1.00  0.00           H  
ATOM    142  N   ALA A  10      -7.832   4.694 -10.234  1.00  0.00           N  
ATOM    143  CA  ALA A  10      -8.679   5.834 -10.521  1.00  0.00           C  
ATOM    144  C   ALA A  10      -8.820   6.160 -12.005  1.00  0.00           C  
ATOM    145  O   ALA A  10      -9.898   6.483 -12.496  1.00  0.00           O  
ATOM    146  CB  ALA A  10      -8.122   7.062  -9.773  1.00  0.00           C  
ATOM    147  H   ALA A  10      -7.045   4.860  -9.645  1.00  0.00           H  
ATOM    148  HA  ALA A  10      -9.670   5.614 -10.154  1.00  0.00           H  
ATOM    149  HB1 ALA A  10      -8.775   7.949  -9.923  1.00  0.00           H  
ATOM    150  HB2 ALA A  10      -8.079   6.846  -8.684  1.00  0.00           H  
ATOM    151  HB3 ALA A  10      -7.092   7.300 -10.115  1.00  0.00           H  
ATOM    152  N   LYS A  11      -7.717   6.085 -12.776  1.00  0.00           N  
ATOM    153  CA  LYS A  11      -7.722   6.546 -14.154  1.00  0.00           C  
ATOM    154  C   LYS A  11      -7.762   5.410 -15.167  1.00  0.00           C  
ATOM    155  O   LYS A  11      -7.870   5.657 -16.372  1.00  0.00           O  
ATOM    156  CB  LYS A  11      -6.502   7.478 -14.370  1.00  0.00           C  
ATOM    157  CG  LYS A  11      -6.718   8.839 -13.669  1.00  0.00           C  
ATOM    158  CD  LYS A  11      -5.443   9.660 -13.392  1.00  0.00           C  
ATOM    159  CE  LYS A  11      -4.531   8.965 -12.375  1.00  0.00           C  
ATOM    160  NZ  LYS A  11      -3.480   9.855 -11.838  1.00  0.00           N  
ATOM    161  H   LYS A  11      -6.855   5.791 -12.371  1.00  0.00           H  
ATOM    162  HA  LYS A  11      -8.607   7.133 -14.350  1.00  0.00           H  
ATOM    163  HB2 LYS A  11      -5.604   6.959 -13.971  1.00  0.00           H  
ATOM    164  HB3 LYS A  11      -6.337   7.664 -15.453  1.00  0.00           H  
ATOM    165  HG2 LYS A  11      -7.419   9.442 -14.285  1.00  0.00           H  
ATOM    166  HG3 LYS A  11      -7.224   8.667 -12.696  1.00  0.00           H  
ATOM    167  HD2 LYS A  11      -4.900   9.840 -14.345  1.00  0.00           H  
ATOM    168  HD3 LYS A  11      -5.769  10.642 -12.990  1.00  0.00           H  
ATOM    169  HE2 LYS A  11      -5.130   8.597 -11.515  1.00  0.00           H  
ATOM    170  HE3 LYS A  11      -4.026   8.100 -12.856  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11      -3.893  10.572 -11.207  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11      -2.956  10.314 -12.611  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11      -2.826   9.257 -11.295  1.00  0.00           H  
ATOM    174  N   PHE A  12      -7.728   4.137 -14.721  1.00  0.00           N  
ATOM    175  CA  PHE A  12      -7.779   2.988 -15.613  1.00  0.00           C  
ATOM    176  C   PHE A  12      -8.628   1.839 -15.089  1.00  0.00           C  
ATOM    177  O   PHE A  12      -8.834   0.879 -15.823  1.00  0.00           O  
ATOM    178  CB  PHE A  12      -6.363   2.413 -15.926  1.00  0.00           C  
ATOM    179  CG  PHE A  12      -5.546   3.361 -16.760  1.00  0.00           C  
ATOM    180  CD1 PHE A  12      -4.759   4.355 -16.155  1.00  0.00           C  
ATOM    181  CD2 PHE A  12      -5.533   3.243 -18.161  1.00  0.00           C  
ATOM    182  CE1 PHE A  12      -3.999   5.237 -16.934  1.00  0.00           C  
ATOM    183  CE2 PHE A  12      -4.769   4.118 -18.945  1.00  0.00           C  
ATOM    184  CZ  PHE A  12      -4.006   5.119 -18.330  1.00  0.00           C  
ATOM    185  H   PHE A  12      -7.525   3.951 -13.763  1.00  0.00           H  
ATOM    186  HA  PHE A  12      -8.262   3.276 -16.535  1.00  0.00           H  
ATOM    187  HB2 PHE A  12      -5.810   2.205 -14.985  1.00  0.00           H  
ATOM    188  HB3 PHE A  12      -6.439   1.459 -16.490  1.00  0.00           H  
ATOM    189  HD1 PHE A  12      -4.744   4.433 -15.078  1.00  0.00           H  
ATOM    190  HD2 PHE A  12      -6.096   2.451 -18.631  1.00  0.00           H  
ATOM    191  HE1 PHE A  12      -3.389   5.990 -16.457  1.00  0.00           H  
ATOM    192  HE2 PHE A  12      -4.736   3.997 -20.017  1.00  0.00           H  
ATOM    193  HZ  PHE A  12      -3.395   5.778 -18.929  1.00  0.00           H  
ATOM    194  N   GLY A  13      -9.205   1.896 -13.870  1.00  0.00           N  
ATOM    195  CA  GLY A  13     -10.089   0.854 -13.321  1.00  0.00           C  
ATOM    196  C   GLY A  13     -11.221   0.338 -14.195  1.00  0.00           C  
ATOM    197  O   GLY A  13     -11.267  -0.865 -14.454  1.00  0.00           O  
ATOM    198  H   GLY A  13      -9.027   2.650 -13.243  1.00  0.00           H  
ATOM    199  HA2 GLY A  13      -9.466  -0.001 -13.106  1.00  0.00           H  
ATOM    200  HA3 GLY A  13     -10.538   1.256 -12.425  1.00  0.00           H  
ATOM    201  N   PRO A  14     -12.140   1.151 -14.720  1.00  0.00           N  
ATOM    202  CA  PRO A  14     -13.205   0.660 -15.595  1.00  0.00           C  
ATOM    203  C   PRO A  14     -12.664   0.216 -16.942  1.00  0.00           C  
ATOM    204  O   PRO A  14     -13.250  -0.654 -17.580  1.00  0.00           O  
ATOM    205  CB  PRO A  14     -14.185   1.843 -15.704  1.00  0.00           C  
ATOM    206  CG  PRO A  14     -13.360   3.076 -15.317  1.00  0.00           C  
ATOM    207  CD  PRO A  14     -12.391   2.524 -14.273  1.00  0.00           C  
ATOM    208  HA  PRO A  14     -13.661  -0.209 -15.144  1.00  0.00           H  
ATOM    209  HB2 PRO A  14     -14.654   1.935 -16.707  1.00  0.00           H  
ATOM    210  HB3 PRO A  14     -14.991   1.702 -14.952  1.00  0.00           H  
ATOM    211  HG2 PRO A  14     -12.792   3.440 -16.200  1.00  0.00           H  
ATOM    212  HG3 PRO A  14     -13.989   3.899 -14.917  1.00  0.00           H  
ATOM    213  HD2 PRO A  14     -11.464   3.135 -14.224  1.00  0.00           H  
ATOM    214  HD3 PRO A  14     -12.875   2.491 -13.273  1.00  0.00           H  
ATOM    215  N   LYS A  15     -11.538   0.795 -17.404  1.00  0.00           N  
ATOM    216  CA  LYS A  15     -10.858   0.361 -18.611  1.00  0.00           C  
ATOM    217  C   LYS A  15     -10.286  -1.041 -18.455  1.00  0.00           C  
ATOM    218  O   LYS A  15     -10.417  -1.873 -19.345  1.00  0.00           O  
ATOM    219  CB  LYS A  15      -9.720   1.335 -19.013  1.00  0.00           C  
ATOM    220  CG  LYS A  15     -10.171   2.794 -19.203  1.00  0.00           C  
ATOM    221  CD  LYS A  15      -8.965   3.731 -19.397  1.00  0.00           C  
ATOM    222  CE  LYS A  15      -9.322   5.220 -19.356  1.00  0.00           C  
ATOM    223  NZ  LYS A  15      -8.115   6.018 -19.042  1.00  0.00           N  
ATOM    224  H   LYS A  15     -11.077   1.468 -16.831  1.00  0.00           H  
ATOM    225  HA  LYS A  15     -11.585   0.318 -19.408  1.00  0.00           H  
ATOM    226  HB2 LYS A  15      -8.932   1.308 -18.230  1.00  0.00           H  
ATOM    227  HB3 LYS A  15      -9.256   0.979 -19.958  1.00  0.00           H  
ATOM    228  HG2 LYS A  15     -10.862   2.861 -20.071  1.00  0.00           H  
ATOM    229  HG3 LYS A  15     -10.732   3.120 -18.301  1.00  0.00           H  
ATOM    230  HD2 LYS A  15      -8.254   3.501 -18.575  1.00  0.00           H  
ATOM    231  HD3 LYS A  15      -8.457   3.483 -20.353  1.00  0.00           H  
ATOM    232  HE2 LYS A  15      -9.735   5.554 -20.332  1.00  0.00           H  
ATOM    233  HE3 LYS A  15     -10.070   5.417 -18.558  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15      -7.308   5.715 -19.624  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15      -7.881   5.859 -18.041  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15      -8.298   7.032 -19.177  1.00  0.00           H  
ATOM    237  N   LEU A  16      -9.678  -1.343 -17.291  1.00  0.00           N  
ATOM    238  CA  LEU A  16      -9.163  -2.649 -16.922  1.00  0.00           C  
ATOM    239  C   LEU A  16     -10.244  -3.714 -16.859  1.00  0.00           C  
ATOM    240  O   LEU A  16     -10.076  -4.811 -17.385  1.00  0.00           O  
ATOM    241  CB  LEU A  16      -8.414  -2.552 -15.570  1.00  0.00           C  
ATOM    242  CG  LEU A  16      -7.690  -3.837 -15.113  1.00  0.00           C  
ATOM    243  CD1 LEU A  16      -6.616  -4.295 -16.113  1.00  0.00           C  
ATOM    244  CD2 LEU A  16      -7.061  -3.623 -13.728  1.00  0.00           C  
ATOM    245  H   LEU A  16      -9.551  -0.631 -16.605  1.00  0.00           H  
ATOM    246  HA  LEU A  16      -8.473  -2.954 -17.695  1.00  0.00           H  
ATOM    247  HB2 LEU A  16      -7.658  -1.741 -15.650  1.00  0.00           H  
ATOM    248  HB3 LEU A  16      -9.132  -2.249 -14.778  1.00  0.00           H  
ATOM    249  HG  LEU A  16      -8.439  -4.652 -15.017  1.00  0.00           H  
ATOM    250 HD11 LEU A  16      -7.070  -4.573 -17.089  1.00  0.00           H  
ATOM    251 HD12 LEU A  16      -6.086  -5.188 -15.718  1.00  0.00           H  
ATOM    252 HD13 LEU A  16      -5.869  -3.489 -16.278  1.00  0.00           H  
ATOM    253 HD21 LEU A  16      -7.839  -3.335 -12.988  1.00  0.00           H  
ATOM    254 HD22 LEU A  16      -6.295  -2.819 -13.769  1.00  0.00           H  
ATOM    255 HD23 LEU A  16      -6.573  -4.556 -13.377  1.00  0.00           H  
ATOM    256  N   PHE A  17     -11.420  -3.383 -16.285  1.00  0.00           N  
ATOM    257  CA  PHE A  17     -12.599  -4.238 -16.297  1.00  0.00           C  
ATOM    258  C   PHE A  17     -13.056  -4.561 -17.725  1.00  0.00           C  
ATOM    259  O   PHE A  17     -13.312  -5.708 -18.083  1.00  0.00           O  
ATOM    260  CB  PHE A  17     -13.723  -3.526 -15.495  1.00  0.00           C  
ATOM    261  CG  PHE A  17     -14.927  -4.405 -15.290  1.00  0.00           C  
ATOM    262  CD1 PHE A  17     -14.896  -5.442 -14.345  1.00  0.00           C  
ATOM    263  CD2 PHE A  17     -16.096  -4.198 -16.040  1.00  0.00           C  
ATOM    264  CE1 PHE A  17     -16.016  -6.260 -14.149  1.00  0.00           C  
ATOM    265  CE2 PHE A  17     -17.219  -5.014 -15.848  1.00  0.00           C  
ATOM    266  CZ  PHE A  17     -17.178  -6.045 -14.900  1.00  0.00           C  
ATOM    267  H   PHE A  17     -11.504  -2.509 -15.814  1.00  0.00           H  
ATOM    268  HA  PHE A  17     -12.337  -5.175 -15.827  1.00  0.00           H  
ATOM    269  HB2 PHE A  17     -13.338  -3.251 -14.490  1.00  0.00           H  
ATOM    270  HB3 PHE A  17     -14.039  -2.593 -16.008  1.00  0.00           H  
ATOM    271  HD1 PHE A  17     -14.002  -5.608 -13.762  1.00  0.00           H  
ATOM    272  HD2 PHE A  17     -16.128  -3.405 -16.772  1.00  0.00           H  
ATOM    273  HE1 PHE A  17     -15.984  -7.052 -13.415  1.00  0.00           H  
ATOM    274  HE2 PHE A  17     -18.115  -4.847 -16.427  1.00  0.00           H  
ATOM    275  HZ  PHE A  17     -18.044  -6.672 -14.747  1.00  0.00           H  
ATOM    276  N   CYS A  18     -13.088  -3.546 -18.611  1.00  0.00           N  
ATOM    277  CA  CYS A  18     -13.334  -3.732 -20.030  1.00  0.00           C  
ATOM    278  C   CYS A  18     -12.291  -4.570 -20.762  1.00  0.00           C  
ATOM    279  O   CYS A  18     -12.635  -5.320 -21.673  1.00  0.00           O  
ATOM    280  CB  CYS A  18     -13.489  -2.374 -20.756  1.00  0.00           C  
ATOM    281  SG  CYS A  18     -15.048  -1.548 -20.328  1.00  0.00           S  
ATOM    282  H   CYS A  18     -12.936  -2.614 -18.293  1.00  0.00           H  
ATOM    283  HA  CYS A  18     -14.255  -4.291 -20.119  1.00  0.00           H  
ATOM    284  HB2 CYS A  18     -12.634  -1.718 -20.482  1.00  0.00           H  
ATOM    285  HB3 CYS A  18     -13.459  -2.514 -21.857  1.00  0.00           H  
ATOM    286  N   LEU A  19     -10.992  -4.472 -20.408  1.00  0.00           N  
ATOM    287  CA  LEU A  19      -9.913  -5.254 -20.999  1.00  0.00           C  
ATOM    288  C   LEU A  19     -10.073  -6.759 -20.840  1.00  0.00           C  
ATOM    289  O   LEU A  19      -9.722  -7.507 -21.751  1.00  0.00           O  
ATOM    290  CB  LEU A  19      -8.511  -4.836 -20.483  1.00  0.00           C  
ATOM    291  CG  LEU A  19      -7.992  -3.487 -21.030  1.00  0.00           C  
ATOM    292  CD1 LEU A  19      -6.702  -3.080 -20.302  1.00  0.00           C  
ATOM    293  CD2 LEU A  19      -7.738  -3.527 -22.546  1.00  0.00           C  
ATOM    294  H   LEU A  19     -10.725  -3.823 -19.701  1.00  0.00           H  
ATOM    295  HA  LEU A  19      -9.945  -5.087 -22.066  1.00  0.00           H  
ATOM    296  HB2 LEU A  19      -8.537  -4.796 -19.373  1.00  0.00           H  
ATOM    297  HB3 LEU A  19      -7.760  -5.605 -20.766  1.00  0.00           H  
ATOM    298  HG  LEU A  19      -8.758  -2.707 -20.830  1.00  0.00           H  
ATOM    299 HD11 LEU A  19      -6.874  -3.009 -19.207  1.00  0.00           H  
ATOM    300 HD12 LEU A  19      -6.343  -2.094 -20.669  1.00  0.00           H  
ATOM    301 HD13 LEU A  19      -5.905  -3.833 -20.483  1.00  0.00           H  
ATOM    302 HD21 LEU A  19      -7.317  -2.557 -22.888  1.00  0.00           H  
ATOM    303 HD22 LEU A  19      -8.677  -3.714 -23.109  1.00  0.00           H  
ATOM    304 HD23 LEU A  19      -7.009  -4.328 -22.790  1.00  0.00           H  
ATOM    305  N   VAL A  20     -10.658  -7.238 -19.719  1.00  0.00           N  
ATOM    306  CA  VAL A  20     -10.934  -8.652 -19.460  1.00  0.00           C  
ATOM    307  C   VAL A  20     -11.788  -9.288 -20.557  1.00  0.00           C  
ATOM    308  O   VAL A  20     -11.539 -10.403 -21.010  1.00  0.00           O  
ATOM    309  CB  VAL A  20     -11.613  -8.843 -18.102  1.00  0.00           C  
ATOM    310  CG1 VAL A  20     -11.866 -10.338 -17.811  1.00  0.00           C  
ATOM    311  CG2 VAL A  20     -10.716  -8.254 -16.996  1.00  0.00           C  
ATOM    312  H   VAL A  20     -10.922  -6.608 -18.993  1.00  0.00           H  
ATOM    313  HA  VAL A  20      -9.991  -9.178 -19.457  1.00  0.00           H  
ATOM    314  HB  VAL A  20     -12.584  -8.304 -18.090  1.00  0.00           H  
ATOM    315 HG11 VAL A  20     -12.599 -10.774 -18.522  1.00  0.00           H  
ATOM    316 HG12 VAL A  20     -10.917 -10.911 -17.881  1.00  0.00           H  
ATOM    317 HG13 VAL A  20     -12.273 -10.459 -16.784  1.00  0.00           H  
ATOM    318 HG21 VAL A  20     -11.165  -8.451 -15.999  1.00  0.00           H  
ATOM    319 HG22 VAL A  20      -9.707  -8.718 -17.021  1.00  0.00           H  
ATOM    320 HG23 VAL A  20     -10.606  -7.154 -17.102  1.00  0.00           H  
ATOM    321  N   THR A  21     -12.784  -8.548 -21.078  1.00  0.00           N  
ATOM    322  CA  THR A  21     -13.684  -9.023 -22.129  1.00  0.00           C  
ATOM    323  C   THR A  21     -13.142  -8.682 -23.514  1.00  0.00           C  
ATOM    324  O   THR A  21     -13.849  -8.745 -24.517  1.00  0.00           O  
ATOM    325  CB  THR A  21     -15.093  -8.428 -22.010  1.00  0.00           C  
ATOM    326  OG1 THR A  21     -15.445  -8.243 -20.647  1.00  0.00           O  
ATOM    327  CG2 THR A  21     -16.144  -9.389 -22.585  1.00  0.00           C  
ATOM    328  H   THR A  21     -13.016  -7.671 -20.665  1.00  0.00           H  
ATOM    329  HA  THR A  21     -13.764 -10.097 -22.054  1.00  0.00           H  
ATOM    330  HB  THR A  21     -15.146  -7.439 -22.514  1.00  0.00           H  
ATOM    331  HG1 THR A  21     -16.373  -7.998 -20.630  1.00  0.00           H  
ATOM    332 HG21 THR A  21     -15.961  -9.583 -23.663  1.00  0.00           H  
ATOM    333 HG22 THR A  21     -17.166  -8.965 -22.485  1.00  0.00           H  
ATOM    334 HG23 THR A  21     -16.111 -10.360 -22.044  1.00  0.00           H  
ATOM    335  N   LYS A  22     -11.852  -8.286 -23.611  1.00  0.00           N  
ATOM    336  CA  LYS A  22     -11.184  -7.839 -24.827  1.00  0.00           C  
ATOM    337  C   LYS A  22     -11.807  -6.557 -25.383  1.00  0.00           C  
ATOM    338  O   LYS A  22     -12.084  -6.412 -26.579  1.00  0.00           O  
ATOM    339  CB  LYS A  22     -11.046  -8.977 -25.883  1.00  0.00           C  
ATOM    340  CG  LYS A  22      -9.945  -8.740 -26.935  1.00  0.00           C  
ATOM    341  CD  LYS A  22      -9.947  -9.766 -28.088  1.00  0.00           C  
ATOM    342  CE  LYS A  22      -9.576 -11.195 -27.666  1.00  0.00           C  
ATOM    343  NZ  LYS A  22      -9.531 -12.085 -28.851  1.00  0.00           N  
ATOM    344  H   LYS A  22     -11.296  -8.290 -22.784  1.00  0.00           H  
ATOM    345  HA  LYS A  22     -10.185  -7.571 -24.517  1.00  0.00           H  
ATOM    346  HB2 LYS A  22     -10.820  -9.914 -25.331  1.00  0.00           H  
ATOM    347  HB3 LYS A  22     -12.030  -9.119 -26.380  1.00  0.00           H  
ATOM    348  HG2 LYS A  22     -10.098  -7.734 -27.381  1.00  0.00           H  
ATOM    349  HG3 LYS A  22      -8.953  -8.728 -26.434  1.00  0.00           H  
ATOM    350  HD2 LYS A  22     -10.956  -9.755 -28.552  1.00  0.00           H  
ATOM    351  HD3 LYS A  22      -9.220  -9.406 -28.847  1.00  0.00           H  
ATOM    352  HE2 LYS A  22      -8.575 -11.206 -27.184  1.00  0.00           H  
ATOM    353  HE3 LYS A  22     -10.325 -11.602 -26.954  1.00  0.00           H  
ATOM    354  HZ1 LYS A  22      -9.276 -13.052 -28.564  1.00  0.00           H  
ATOM    355  HZ2 LYS A  22      -8.823 -11.735 -29.528  1.00  0.00           H  
ATOM    356  HZ3 LYS A  22     -10.462 -12.102 -29.315  1.00  0.00           H  
ATOM    357  N   LYS A  23     -12.053  -5.592 -24.468  1.00  0.00           N  
ATOM    358  CA  LYS A  23     -12.787  -4.358 -24.680  1.00  0.00           C  
ATOM    359  C   LYS A  23     -14.293  -4.632 -24.682  1.00  0.00           C  
ATOM    360  O   LYS A  23     -14.839  -5.283 -25.570  1.00  0.00           O  
ATOM    361  CB  LYS A  23     -12.206  -3.471 -25.829  1.00  0.00           C  
ATOM    362  CG  LYS A  23     -13.055  -2.310 -26.386  1.00  0.00           C  
ATOM    363  CD  LYS A  23     -14.217  -2.655 -27.352  1.00  0.00           C  
ATOM    364  CE  LYS A  23     -13.929  -3.622 -28.520  1.00  0.00           C  
ATOM    365  NZ  LYS A  23     -13.983  -5.039 -28.091  1.00  0.00           N  
ATOM    366  H   LYS A  23     -11.852  -5.794 -23.513  1.00  0.00           H  
ATOM    367  HA  LYS A  23     -12.622  -3.779 -23.783  1.00  0.00           H  
ATOM    368  HB2 LYS A  23     -11.269  -3.030 -25.427  1.00  0.00           H  
ATOM    369  HB3 LYS A  23     -11.875  -4.103 -26.681  1.00  0.00           H  
ATOM    370  HG2 LYS A  23     -13.452  -1.702 -25.544  1.00  0.00           H  
ATOM    371  HG3 LYS A  23     -12.362  -1.650 -26.950  1.00  0.00           H  
ATOM    372  HD2 LYS A  23     -15.091  -3.025 -26.774  1.00  0.00           H  
ATOM    373  HD3 LYS A  23     -14.544  -1.693 -27.800  1.00  0.00           H  
ATOM    374  HE2 LYS A  23     -14.718  -3.485 -29.291  1.00  0.00           H  
ATOM    375  HE3 LYS A  23     -12.940  -3.418 -28.982  1.00  0.00           H  
ATOM    376  HZ1 LYS A  23     -13.085  -5.362 -27.677  1.00  0.00           H  
ATOM    377  HZ2 LYS A  23     -14.254  -5.675 -28.868  1.00  0.00           H  
ATOM    378  HZ3 LYS A  23     -14.667  -5.133 -27.314  1.00  0.00           H  
ATOM    379  N   CYS A  24     -15.013  -4.155 -23.648  1.00  0.00           N  
ATOM    380  CA  CYS A  24     -16.444  -4.364 -23.508  1.00  0.00           C  
ATOM    381  C   CYS A  24     -17.264  -3.341 -24.282  1.00  0.00           C  
ATOM    382  O   CYS A  24     -17.153  -3.214 -25.502  1.00  0.00           O  
ATOM    383  CB  CYS A  24     -16.855  -4.337 -22.011  1.00  0.00           C  
ATOM    384  SG  CYS A  24     -16.430  -2.783 -21.154  1.00  0.00           S  
ATOM    385  H   CYS A  24     -14.568  -3.680 -22.893  1.00  0.00           H  
ATOM    386  HA  CYS A  24     -16.695  -5.333 -23.914  1.00  0.00           H  
ATOM    387  HB2 CYS A  24     -17.945  -4.531 -21.916  1.00  0.00           H  
ATOM    388  HB3 CYS A  24     -16.333  -5.172 -21.498  1.00  0.00           H  
TER     389      CYS A  24                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   PHE A   1      -1.008   0.401  -0.486  1.00  0.00           N  
ATOM      2  CA  PHE A   1       0.360   0.282  -0.911  1.00  0.00           C  
ATOM      3  C   PHE A   1       0.771   1.631  -1.479  1.00  0.00           C  
ATOM      4  O   PHE A   1       0.233   2.667  -1.092  1.00  0.00           O  
ATOM      5  CB  PHE A   1       0.497  -0.912  -1.904  1.00  0.00           C  
ATOM      6  CG  PHE A   1       1.910  -1.393  -2.126  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       2.785  -1.631  -1.052  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       2.353  -1.662  -3.432  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       4.082  -2.111  -1.281  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       3.647  -2.142  -3.666  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       4.514  -2.365  -2.589  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -1.307   1.321  -0.248  1.00  0.00           H  
ATOM     13  HA  PHE A   1       0.936   0.115  -0.013  1.00  0.00           H  
ATOM     14  HB2 PHE A   1      -0.057  -1.776  -1.476  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       0.022  -0.656  -2.875  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       2.460  -1.472  -0.035  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       1.676  -1.521  -4.261  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       4.744  -2.295  -0.448  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       3.975  -2.354  -4.673  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       5.510  -2.742  -2.762  1.00  0.00           H  
ATOM     21  N   LEU A   2       1.752   1.685  -2.401  1.00  0.00           N  
ATOM     22  CA  LEU A   2       2.218   2.927  -2.996  1.00  0.00           C  
ATOM     23  C   LEU A   2       1.123   3.683  -3.772  1.00  0.00           C  
ATOM     24  O   LEU A   2       0.317   3.049  -4.460  1.00  0.00           O  
ATOM     25  CB  LEU A   2       3.436   2.698  -3.934  1.00  0.00           C  
ATOM     26  CG  LEU A   2       4.805   2.584  -3.223  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       4.949   1.334  -2.345  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       5.936   2.609  -4.262  1.00  0.00           C  
ATOM     29  H   LEU A   2       2.212   0.844  -2.677  1.00  0.00           H  
ATOM     30  HA  LEU A   2       2.534   3.544  -2.168  1.00  0.00           H  
ATOM     31  HB2 LEU A   2       3.261   1.787  -4.546  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       3.529   3.555  -4.635  1.00  0.00           H  
ATOM     33  HG  LEU A   2       4.929   3.473  -2.570  1.00  0.00           H  
ATOM     34 HD11 LEU A   2       5.970   1.285  -1.911  1.00  0.00           H  
ATOM     35 HD12 LEU A   2       4.785   0.414  -2.947  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       4.226   1.343  -1.501  1.00  0.00           H  
ATOM     37 HD21 LEU A   2       5.860   1.731  -4.938  1.00  0.00           H  
ATOM     38 HD22 LEU A   2       6.923   2.572  -3.753  1.00  0.00           H  
ATOM     39 HD23 LEU A   2       5.893   3.537  -4.872  1.00  0.00           H  
ATOM     40  N   PRO A   3       1.059   5.026  -3.765  1.00  0.00           N  
ATOM     41  CA  PRO A   3      -0.057   5.790  -4.337  1.00  0.00           C  
ATOM     42  C   PRO A   3      -0.082   5.730  -5.853  1.00  0.00           C  
ATOM     43  O   PRO A   3      -1.036   6.189  -6.482  1.00  0.00           O  
ATOM     44  CB  PRO A   3       0.171   7.221  -3.820  1.00  0.00           C  
ATOM     45  CG  PRO A   3       1.674   7.295  -3.542  1.00  0.00           C  
ATOM     46  CD  PRO A   3       1.979   5.893  -3.021  1.00  0.00           C  
ATOM     47  HA  PRO A   3      -0.985   5.361  -3.988  1.00  0.00           H  
ATOM     48  HB2 PRO A   3      -0.177   8.008  -4.523  1.00  0.00           H  
ATOM     49  HB3 PRO A   3      -0.374   7.342  -2.860  1.00  0.00           H  
ATOM     50  HG2 PRO A   3       2.229   7.475  -4.488  1.00  0.00           H  
ATOM     51  HG3 PRO A   3       1.933   8.086  -2.806  1.00  0.00           H  
ATOM     52  HD2 PRO A   3       3.042   5.620  -3.192  1.00  0.00           H  
ATOM     53  HD3 PRO A   3       1.736   5.822  -1.939  1.00  0.00           H  
ATOM     54  N   ILE A   4       0.945   5.121  -6.469  1.00  0.00           N  
ATOM     55  CA  ILE A   4       0.997   4.756  -7.871  1.00  0.00           C  
ATOM     56  C   ILE A   4      -0.150   3.822  -8.230  1.00  0.00           C  
ATOM     57  O   ILE A   4      -0.808   4.003  -9.251  1.00  0.00           O  
ATOM     58  CB  ILE A   4       2.333   4.095  -8.210  1.00  0.00           C  
ATOM     59  CG1 ILE A   4       3.545   4.943  -7.738  1.00  0.00           C  
ATOM     60  CG2 ILE A   4       2.419   3.803  -9.726  1.00  0.00           C  
ATOM     61  CD1 ILE A   4       3.605   6.368  -8.306  1.00  0.00           C  
ATOM     62  H   ILE A   4       1.710   4.821  -5.904  1.00  0.00           H  
ATOM     63  HA  ILE A   4       0.873   5.655  -8.456  1.00  0.00           H  
ATOM     64  HB  ILE A   4       2.401   3.125  -7.674  1.00  0.00           H  
ATOM     65 HG12 ILE A   4       3.558   4.997  -6.628  1.00  0.00           H  
ATOM     66 HG13 ILE A   4       4.472   4.407  -8.035  1.00  0.00           H  
ATOM     67 HG21 ILE A   4       1.654   3.062 -10.041  1.00  0.00           H  
ATOM     68 HG22 ILE A   4       2.275   4.734 -10.316  1.00  0.00           H  
ATOM     69 HG23 ILE A   4       3.418   3.384  -9.974  1.00  0.00           H  
ATOM     70 HD11 ILE A   4       2.732   6.972  -7.975  1.00  0.00           H  
ATOM     71 HD12 ILE A   4       4.524   6.880  -7.949  1.00  0.00           H  
ATOM     72 HD13 ILE A   4       3.632   6.354  -9.416  1.00  0.00           H  
ATOM     73  N   LEU A   5      -0.464   2.838  -7.360  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -1.554   1.893  -7.537  1.00  0.00           C  
ATOM     75  C   LEU A   5      -2.915   2.577  -7.548  1.00  0.00           C  
ATOM     76  O   LEU A   5      -3.742   2.320  -8.418  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -1.527   0.791  -6.441  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -0.430  -0.298  -6.587  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      -0.576  -1.100  -7.890  1.00  0.00           C  
ATOM     80  CD2 LEU A   5       1.011   0.220  -6.435  1.00  0.00           C  
ATOM     81  H   LEU A   5       0.036   2.740  -6.503  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -1.448   1.436  -8.510  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -1.423   1.270  -5.444  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -2.499   0.254  -6.446  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -0.598  -1.010  -5.751  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      -1.609  -1.499  -7.986  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       0.129  -1.958  -7.891  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      -0.352  -0.468  -8.775  1.00  0.00           H  
ATOM     89 HD21 LEU A   5       1.120   0.787  -5.486  1.00  0.00           H  
ATOM     90 HD22 LEU A   5       1.290   0.875  -7.288  1.00  0.00           H  
ATOM     91 HD23 LEU A   5       1.721  -0.634  -6.418  1.00  0.00           H  
ATOM     92  N   ALA A   6      -3.153   3.531  -6.624  1.00  0.00           N  
ATOM     93  CA  ALA A   6      -4.344   4.364  -6.608  1.00  0.00           C  
ATOM     94  C   ALA A   6      -4.469   5.239  -7.855  1.00  0.00           C  
ATOM     95  O   ALA A   6      -5.528   5.359  -8.470  1.00  0.00           O  
ATOM     96  CB  ALA A   6      -4.329   5.244  -5.343  1.00  0.00           C  
ATOM     97  H   ALA A   6      -2.482   3.703  -5.907  1.00  0.00           H  
ATOM     98  HA  ALA A   6      -5.209   3.717  -6.585  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      -5.253   5.858  -5.277  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      -4.281   4.604  -4.436  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      -3.450   5.924  -5.334  1.00  0.00           H  
ATOM    102  N   SER A   7      -3.344   5.834  -8.299  1.00  0.00           N  
ATOM    103  CA  SER A   7      -3.268   6.603  -9.533  1.00  0.00           C  
ATOM    104  C   SER A   7      -3.580   5.781 -10.778  1.00  0.00           C  
ATOM    105  O   SER A   7      -4.313   6.219 -11.662  1.00  0.00           O  
ATOM    106  CB  SER A   7      -1.867   7.257  -9.690  1.00  0.00           C  
ATOM    107  OG  SER A   7      -1.879   8.338 -10.629  1.00  0.00           O  
ATOM    108  H   SER A   7      -2.519   5.756  -7.745  1.00  0.00           H  
ATOM    109  HA  SER A   7      -4.018   7.377  -9.469  1.00  0.00           H  
ATOM    110  HB2 SER A   7      -1.556   7.650  -8.698  1.00  0.00           H  
ATOM    111  HB3 SER A   7      -1.116   6.493  -9.983  1.00  0.00           H  
ATOM    112  HG  SER A   7      -2.158   9.098 -10.113  1.00  0.00           H  
ATOM    113  N   LEU A   8      -3.049   4.543 -10.868  1.00  0.00           N  
ATOM    114  CA  LEU A   8      -3.392   3.571 -11.893  1.00  0.00           C  
ATOM    115  C   LEU A   8      -4.849   3.138 -11.840  1.00  0.00           C  
ATOM    116  O   LEU A   8      -5.509   3.073 -12.872  1.00  0.00           O  
ATOM    117  CB  LEU A   8      -2.491   2.315 -11.803  1.00  0.00           C  
ATOM    118  CG  LEU A   8      -1.013   2.553 -12.184  1.00  0.00           C  
ATOM    119  CD1 LEU A   8      -0.165   1.334 -11.792  1.00  0.00           C  
ATOM    120  CD2 LEU A   8      -0.837   2.857 -13.679  1.00  0.00           C  
ATOM    121  H   LEU A   8      -2.415   4.222 -10.169  1.00  0.00           H  
ATOM    122  HA  LEU A   8      -3.260   4.040 -12.858  1.00  0.00           H  
ATOM    123  HB2 LEU A   8      -2.530   1.928 -10.763  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      -2.882   1.515 -12.468  1.00  0.00           H  
ATOM    125  HG  LEU A   8      -0.634   3.423 -11.607  1.00  0.00           H  
ATOM    126 HD11 LEU A   8      -0.511   0.428 -12.334  1.00  0.00           H  
ATOM    127 HD12 LEU A   8      -0.244   1.143 -10.700  1.00  0.00           H  
ATOM    128 HD13 LEU A   8       0.904   1.506 -12.040  1.00  0.00           H  
ATOM    129 HD21 LEU A   8      -1.225   2.013 -14.289  1.00  0.00           H  
ATOM    130 HD22 LEU A   8       0.241   2.987 -13.916  1.00  0.00           H  
ATOM    131 HD23 LEU A   8      -1.376   3.785 -13.966  1.00  0.00           H  
ATOM    132  N   ALA A   9      -5.406   2.874 -10.642  1.00  0.00           N  
ATOM    133  CA  ALA A   9      -6.798   2.510 -10.454  1.00  0.00           C  
ATOM    134  C   ALA A   9      -7.779   3.579 -10.926  1.00  0.00           C  
ATOM    135  O   ALA A   9      -8.748   3.284 -11.621  1.00  0.00           O  
ATOM    136  CB  ALA A   9      -7.047   2.189  -8.968  1.00  0.00           C  
ATOM    137  H   ALA A   9      -4.849   2.872  -9.816  1.00  0.00           H  
ATOM    138  HA  ALA A   9      -6.991   1.624 -11.042  1.00  0.00           H  
ATOM    139  HB1 ALA A   9      -6.355   1.388  -8.632  1.00  0.00           H  
ATOM    140  HB2 ALA A   9      -6.869   3.083  -8.333  1.00  0.00           H  
ATOM    141  HB3 ALA A   9      -8.089   1.839  -8.803  1.00  0.00           H  
ATOM    142  N   ALA A  10      -7.520   4.865 -10.625  1.00  0.00           N  
ATOM    143  CA  ALA A  10      -8.313   5.970 -11.133  1.00  0.00           C  
ATOM    144  C   ALA A  10      -8.292   6.096 -12.659  1.00  0.00           C  
ATOM    145  O   ALA A  10      -9.312   6.290 -13.320  1.00  0.00           O  
ATOM    146  CB  ALA A  10      -7.798   7.275 -10.494  1.00  0.00           C  
ATOM    147  H   ALA A  10      -6.776   5.088  -9.999  1.00  0.00           H  
ATOM    148  HA  ALA A  10      -9.341   5.809 -10.842  1.00  0.00           H  
ATOM    149  HB1 ALA A  10      -6.737   7.459 -10.767  1.00  0.00           H  
ATOM    150  HB2 ALA A  10      -8.412   8.145 -10.813  1.00  0.00           H  
ATOM    151  HB3 ALA A  10      -7.858   7.198  -9.387  1.00  0.00           H  
ATOM    152  N   LYS A  11      -7.104   5.954 -13.278  1.00  0.00           N  
ATOM    153  CA  LYS A  11      -6.962   5.967 -14.722  1.00  0.00           C  
ATOM    154  C   LYS A  11      -7.580   4.755 -15.414  1.00  0.00           C  
ATOM    155  O   LYS A  11      -8.302   4.889 -16.408  1.00  0.00           O  
ATOM    156  CB  LYS A  11      -5.456   6.043 -15.083  1.00  0.00           C  
ATOM    157  CG  LYS A  11      -4.818   7.389 -14.700  1.00  0.00           C  
ATOM    158  CD  LYS A  11      -3.290   7.300 -14.537  1.00  0.00           C  
ATOM    159  CE  LYS A  11      -2.688   8.609 -14.011  1.00  0.00           C  
ATOM    160  NZ  LYS A  11      -1.379   8.367 -13.366  1.00  0.00           N  
ATOM    161  H   LYS A  11      -6.282   5.811 -12.732  1.00  0.00           H  
ATOM    162  HA  LYS A  11      -7.465   6.841 -15.108  1.00  0.00           H  
ATOM    163  HB2 LYS A  11      -4.933   5.227 -14.540  1.00  0.00           H  
ATOM    164  HB3 LYS A  11      -5.302   5.873 -16.170  1.00  0.00           H  
ATOM    165  HG2 LYS A  11      -5.092   8.160 -15.452  1.00  0.00           H  
ATOM    166  HG3 LYS A  11      -5.238   7.715 -13.724  1.00  0.00           H  
ATOM    167  HD2 LYS A  11      -3.097   6.478 -13.815  1.00  0.00           H  
ATOM    168  HD3 LYS A  11      -2.825   7.017 -15.505  1.00  0.00           H  
ATOM    169  HE2 LYS A  11      -2.553   9.333 -14.842  1.00  0.00           H  
ATOM    170  HE3 LYS A  11      -3.357   9.058 -13.246  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11      -0.871   7.590 -13.834  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11      -1.549   8.120 -12.370  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11      -0.801   9.232 -13.379  1.00  0.00           H  
ATOM    174  N   PHE A  12      -7.314   3.540 -14.901  1.00  0.00           N  
ATOM    175  CA  PHE A  12      -7.534   2.310 -15.635  1.00  0.00           C  
ATOM    176  C   PHE A  12      -8.546   1.361 -15.023  1.00  0.00           C  
ATOM    177  O   PHE A  12      -8.936   0.414 -15.691  1.00  0.00           O  
ATOM    178  CB  PHE A  12      -6.201   1.529 -15.790  1.00  0.00           C  
ATOM    179  CG  PHE A  12      -5.200   2.340 -16.569  1.00  0.00           C  
ATOM    180  CD1 PHE A  12      -4.001   2.765 -15.971  1.00  0.00           C  
ATOM    181  CD2 PHE A  12      -5.445   2.675 -17.912  1.00  0.00           C  
ATOM    182  CE1 PHE A  12      -3.070   3.520 -16.696  1.00  0.00           C  
ATOM    183  CE2 PHE A  12      -4.518   3.432 -18.639  1.00  0.00           C  
ATOM    184  CZ  PHE A  12      -3.330   3.856 -18.030  1.00  0.00           C  
ATOM    185  H   PHE A  12      -6.754   3.459 -14.079  1.00  0.00           H  
ATOM    186  HA  PHE A  12      -7.903   2.531 -16.626  1.00  0.00           H  
ATOM    187  HB2 PHE A  12      -5.776   1.290 -14.792  1.00  0.00           H  
ATOM    188  HB3 PHE A  12      -6.356   0.579 -16.346  1.00  0.00           H  
ATOM    189  HD1 PHE A  12      -3.799   2.499 -14.944  1.00  0.00           H  
ATOM    190  HD2 PHE A  12      -6.350   2.336 -18.393  1.00  0.00           H  
ATOM    191  HE1 PHE A  12      -2.144   3.828 -16.234  1.00  0.00           H  
ATOM    192  HE2 PHE A  12      -4.710   3.676 -19.674  1.00  0.00           H  
ATOM    193  HZ  PHE A  12      -2.608   4.425 -18.596  1.00  0.00           H  
ATOM    194  N   GLY A  13      -9.048   1.570 -13.789  1.00  0.00           N  
ATOM    195  CA  GLY A  13      -9.921   0.619 -13.081  1.00  0.00           C  
ATOM    196  C   GLY A  13     -11.136   0.073 -13.811  1.00  0.00           C  
ATOM    197  O   GLY A  13     -11.211  -1.136 -14.026  1.00  0.00           O  
ATOM    198  H   GLY A  13      -8.765   2.359 -13.248  1.00  0.00           H  
ATOM    199  HA2 GLY A  13      -9.313  -0.241 -12.842  1.00  0.00           H  
ATOM    200  HA3 GLY A  13     -10.277   1.113 -12.189  1.00  0.00           H  
ATOM    201  N   PRO A  14     -12.092   0.876 -14.273  1.00  0.00           N  
ATOM    202  CA  PRO A  14     -13.259   0.343 -14.978  1.00  0.00           C  
ATOM    203  C   PRO A  14     -12.900   0.049 -16.420  1.00  0.00           C  
ATOM    204  O   PRO A  14     -13.614  -0.684 -17.098  1.00  0.00           O  
ATOM    205  CB  PRO A  14     -14.312   1.457 -14.846  1.00  0.00           C  
ATOM    206  CG  PRO A  14     -13.502   2.737 -14.612  1.00  0.00           C  
ATOM    207  CD  PRO A  14     -12.313   2.241 -13.789  1.00  0.00           C  
ATOM    208  HA  PRO A  14     -13.579  -0.584 -14.527  1.00  0.00           H  
ATOM    209  HB2 PRO A  14     -14.990   1.524 -15.724  1.00  0.00           H  
ATOM    210  HB3 PRO A  14     -14.928   1.253 -13.944  1.00  0.00           H  
ATOM    211  HG2 PRO A  14     -13.148   3.128 -15.589  1.00  0.00           H  
ATOM    212  HG3 PRO A  14     -14.088   3.519 -14.084  1.00  0.00           H  
ATOM    213  HD2 PRO A  14     -11.417   2.883 -13.932  1.00  0.00           H  
ATOM    214  HD3 PRO A  14     -12.581   2.202 -12.712  1.00  0.00           H  
ATOM    215  N   LYS A  15     -11.784   0.615 -16.915  1.00  0.00           N  
ATOM    216  CA  LYS A  15     -11.251   0.343 -18.237  1.00  0.00           C  
ATOM    217  C   LYS A  15     -10.743  -1.094 -18.321  1.00  0.00           C  
ATOM    218  O   LYS A  15     -10.987  -1.805 -19.290  1.00  0.00           O  
ATOM    219  CB  LYS A  15     -10.111   1.335 -18.618  1.00  0.00           C  
ATOM    220  CG  LYS A  15     -10.247   2.774 -18.070  1.00  0.00           C  
ATOM    221  CD  LYS A  15     -11.441   3.590 -18.595  1.00  0.00           C  
ATOM    222  CE  LYS A  15     -11.723   4.867 -17.781  1.00  0.00           C  
ATOM    223  NZ  LYS A  15     -10.532   5.745 -17.705  1.00  0.00           N  
ATOM    224  H   LYS A  15     -11.214   1.152 -16.298  1.00  0.00           H  
ATOM    225  HA  LYS A  15     -12.062   0.438 -18.944  1.00  0.00           H  
ATOM    226  HB2 LYS A  15      -9.151   0.944 -18.218  1.00  0.00           H  
ATOM    227  HB3 LYS A  15     -10.014   1.357 -19.725  1.00  0.00           H  
ATOM    228  HG2 LYS A  15     -10.298   2.727 -16.961  1.00  0.00           H  
ATOM    229  HG3 LYS A  15      -9.308   3.309 -18.325  1.00  0.00           H  
ATOM    230  HD2 LYS A  15     -11.275   3.838 -19.665  1.00  0.00           H  
ATOM    231  HD3 LYS A  15     -12.354   2.960 -18.547  1.00  0.00           H  
ATOM    232  HE2 LYS A  15     -12.554   5.441 -18.244  1.00  0.00           H  
ATOM    233  HE3 LYS A  15     -12.009   4.598 -16.742  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15      -9.751   5.257 -17.223  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15     -10.750   6.601 -17.157  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15     -10.214   6.009 -18.659  1.00  0.00           H  
ATOM    237  N   LEU A  16     -10.056  -1.554 -17.254  1.00  0.00           N  
ATOM    238  CA  LEU A  16      -9.500  -2.881 -17.068  1.00  0.00           C  
ATOM    239  C   LEU A  16     -10.554  -3.967 -17.106  1.00  0.00           C  
ATOM    240  O   LEU A  16     -10.368  -4.994 -17.753  1.00  0.00           O  
ATOM    241  CB  LEU A  16      -8.693  -2.914 -15.744  1.00  0.00           C  
ATOM    242  CG  LEU A  16      -7.822  -4.168 -15.501  1.00  0.00           C  
ATOM    243  CD1 LEU A  16      -6.588  -3.793 -14.665  1.00  0.00           C  
ATOM    244  CD2 LEU A  16      -8.578  -5.303 -14.791  1.00  0.00           C  
ATOM    245  H   LEU A  16      -9.852  -0.923 -16.510  1.00  0.00           H  
ATOM    246  HA  LEU A  16      -8.826  -3.071 -17.889  1.00  0.00           H  
ATOM    247  HB2 LEU A  16      -8.008  -2.041 -15.774  1.00  0.00           H  
ATOM    248  HB3 LEU A  16      -9.367  -2.759 -14.874  1.00  0.00           H  
ATOM    249  HG  LEU A  16      -7.461  -4.542 -16.483  1.00  0.00           H  
ATOM    250 HD11 LEU A  16      -6.899  -3.407 -13.671  1.00  0.00           H  
ATOM    251 HD12 LEU A  16      -5.987  -3.012 -15.178  1.00  0.00           H  
ATOM    252 HD13 LEU A  16      -5.943  -4.684 -14.508  1.00  0.00           H  
ATOM    253 HD21 LEU A  16      -8.976  -4.950 -13.815  1.00  0.00           H  
ATOM    254 HD22 LEU A  16      -7.893  -6.156 -14.598  1.00  0.00           H  
ATOM    255 HD23 LEU A  16      -9.426  -5.678 -15.403  1.00  0.00           H  
ATOM    256  N   PHE A  17     -11.727  -3.738 -16.479  1.00  0.00           N  
ATOM    257  CA  PHE A  17     -12.864  -4.644 -16.540  1.00  0.00           C  
ATOM    258  C   PHE A  17     -13.326  -4.878 -17.983  1.00  0.00           C  
ATOM    259  O   PHE A  17     -13.532  -6.007 -18.431  1.00  0.00           O  
ATOM    260  CB  PHE A  17     -14.014  -4.056 -15.677  1.00  0.00           C  
ATOM    261  CG  PHE A  17     -15.157  -5.024 -15.534  1.00  0.00           C  
ATOM    262  CD1 PHE A  17     -15.099  -6.055 -14.583  1.00  0.00           C  
ATOM    263  CD2 PHE A  17     -16.284  -4.924 -16.366  1.00  0.00           C  
ATOM    264  CE1 PHE A  17     -16.151  -6.974 -14.464  1.00  0.00           C  
ATOM    265  CE2 PHE A  17     -17.335  -5.844 -16.255  1.00  0.00           C  
ATOM    266  CZ  PHE A  17     -17.268  -6.868 -15.302  1.00  0.00           C  
ATOM    267  H   PHE A  17     -11.837  -2.910 -15.934  1.00  0.00           H  
ATOM    268  HA  PHE A  17     -12.551  -5.599 -16.145  1.00  0.00           H  
ATOM    269  HB2 PHE A  17     -13.634  -3.834 -14.656  1.00  0.00           H  
ATOM    270  HB3 PHE A  17     -14.395  -3.108 -16.115  1.00  0.00           H  
ATOM    271  HD1 PHE A  17     -14.237  -6.143 -13.939  1.00  0.00           H  
ATOM    272  HD2 PHE A  17     -16.336  -4.141 -17.108  1.00  0.00           H  
ATOM    273  HE1 PHE A  17     -16.099  -7.763 -13.729  1.00  0.00           H  
ATOM    274  HE2 PHE A  17     -18.193  -5.766 -16.906  1.00  0.00           H  
ATOM    275  HZ  PHE A  17     -18.078  -7.577 -15.216  1.00  0.00           H  
ATOM    276  N   CYS A  18     -13.427  -3.798 -18.780  1.00  0.00           N  
ATOM    277  CA  CYS A  18     -13.663  -3.902 -20.207  1.00  0.00           C  
ATOM    278  C   CYS A  18     -12.535  -4.535 -21.000  1.00  0.00           C  
ATOM    279  O   CYS A  18     -12.804  -5.300 -21.919  1.00  0.00           O  
ATOM    280  CB  CYS A  18     -14.062  -2.549 -20.841  1.00  0.00           C  
ATOM    281  SG  CYS A  18     -15.810  -2.169 -20.518  1.00  0.00           S  
ATOM    282  H   CYS A  18     -13.291  -2.885 -18.404  1.00  0.00           H  
ATOM    283  HA  CYS A  18     -14.479  -4.598 -20.330  1.00  0.00           H  
ATOM    284  HB2 CYS A  18     -13.407  -1.746 -20.441  1.00  0.00           H  
ATOM    285  HB3 CYS A  18     -13.919  -2.573 -21.942  1.00  0.00           H  
ATOM    286  N   LEU A  19     -11.252  -4.269 -20.685  1.00  0.00           N  
ATOM    287  CA  LEU A  19     -10.116  -4.932 -21.318  1.00  0.00           C  
ATOM    288  C   LEU A  19     -10.096  -6.441 -21.105  1.00  0.00           C  
ATOM    289  O   LEU A  19      -9.903  -7.197 -22.056  1.00  0.00           O  
ATOM    290  CB  LEU A  19      -8.765  -4.329 -20.858  1.00  0.00           C  
ATOM    291  CG  LEU A  19      -8.514  -2.882 -21.335  1.00  0.00           C  
ATOM    292  CD1 LEU A  19      -7.281  -2.294 -20.633  1.00  0.00           C  
ATOM    293  CD2 LEU A  19      -8.341  -2.793 -22.860  1.00  0.00           C  
ATOM    294  H   LEU A  19     -11.047  -3.588 -19.986  1.00  0.00           H  
ATOM    295  HA  LEU A  19     -10.209  -4.796 -22.386  1.00  0.00           H  
ATOM    296  HB2 LEU A  19      -8.725  -4.359 -19.749  1.00  0.00           H  
ATOM    297  HB3 LEU A  19      -7.928  -4.954 -21.237  1.00  0.00           H  
ATOM    298  HG  LEU A  19      -9.391  -2.260 -21.054  1.00  0.00           H  
ATOM    299 HD11 LEU A  19      -6.376  -2.888 -20.884  1.00  0.00           H  
ATOM    300 HD12 LEU A  19      -7.415  -2.305 -19.531  1.00  0.00           H  
ATOM    301 HD13 LEU A  19      -7.113  -1.245 -20.958  1.00  0.00           H  
ATOM    302 HD21 LEU A  19      -9.262  -3.122 -23.387  1.00  0.00           H  
ATOM    303 HD22 LEU A  19      -7.494  -3.434 -23.187  1.00  0.00           H  
ATOM    304 HD23 LEU A  19      -8.124  -1.746 -23.160  1.00  0.00           H  
ATOM    305  N   VAL A  20     -10.374  -6.913 -19.869  1.00  0.00           N  
ATOM    306  CA  VAL A  20     -10.575  -8.323 -19.540  1.00  0.00           C  
ATOM    307  C   VAL A  20     -11.753  -8.903 -20.312  1.00  0.00           C  
ATOM    308  O   VAL A  20     -11.684  -9.992 -20.879  1.00  0.00           O  
ATOM    309  CB  VAL A  20     -10.754  -8.518 -18.034  1.00  0.00           C  
ATOM    310  CG1 VAL A  20     -11.141  -9.970 -17.685  1.00  0.00           C  
ATOM    311  CG2 VAL A  20      -9.428  -8.163 -17.332  1.00  0.00           C  
ATOM    312  H   VAL A  20     -10.474  -6.273 -19.111  1.00  0.00           H  
ATOM    313  HA  VAL A  20      -9.701  -8.871 -19.861  1.00  0.00           H  
ATOM    314  HB  VAL A  20     -11.551  -7.836 -17.667  1.00  0.00           H  
ATOM    315 HG11 VAL A  20     -10.405 -10.683 -18.115  1.00  0.00           H  
ATOM    316 HG12 VAL A  20     -11.152 -10.103 -16.582  1.00  0.00           H  
ATOM    317 HG13 VAL A  20     -12.152 -10.227 -18.066  1.00  0.00           H  
ATOM    318 HG21 VAL A  20      -9.121  -7.115 -17.539  1.00  0.00           H  
ATOM    319 HG22 VAL A  20      -9.536  -8.278 -16.232  1.00  0.00           H  
ATOM    320 HG23 VAL A  20      -8.616  -8.839 -17.675  1.00  0.00           H  
ATOM    321  N   THR A  21     -12.849  -8.132 -20.442  1.00  0.00           N  
ATOM    322  CA  THR A  21     -14.027  -8.497 -21.233  1.00  0.00           C  
ATOM    323  C   THR A  21     -13.821  -8.184 -22.719  1.00  0.00           C  
ATOM    324  O   THR A  21     -14.681  -7.636 -23.406  1.00  0.00           O  
ATOM    325  CB  THR A  21     -15.311  -7.832 -20.730  1.00  0.00           C  
ATOM    326  OG1 THR A  21     -15.386  -7.899 -19.311  1.00  0.00           O  
ATOM    327  CG2 THR A  21     -16.556  -8.584 -21.229  1.00  0.00           C  
ATOM    328  H   THR A  21     -12.886  -7.263 -19.954  1.00  0.00           H  
ATOM    329  HA  THR A  21     -14.167  -9.564 -21.142  1.00  0.00           H  
ATOM    330  HB  THR A  21     -15.353  -6.765 -21.039  1.00  0.00           H  
ATOM    331  HG1 THR A  21     -14.776  -7.249 -18.955  1.00  0.00           H  
ATOM    332 HG21 THR A  21     -16.635  -8.562 -22.337  1.00  0.00           H  
ATOM    333 HG22 THR A  21     -17.471  -8.114 -20.808  1.00  0.00           H  
ATOM    334 HG23 THR A  21     -16.526  -9.642 -20.892  1.00  0.00           H  
ATOM    335  N   LYS A  22     -12.628  -8.532 -23.252  1.00  0.00           N  
ATOM    336  CA  LYS A  22     -12.239  -8.492 -24.655  1.00  0.00           C  
ATOM    337  C   LYS A  22     -12.310  -7.107 -25.306  1.00  0.00           C  
ATOM    338  O   LYS A  22     -12.667  -6.952 -26.473  1.00  0.00           O  
ATOM    339  CB  LYS A  22     -13.021  -9.581 -25.450  1.00  0.00           C  
ATOM    340  CG  LYS A  22     -12.413 -10.006 -26.802  1.00  0.00           C  
ATOM    341  CD  LYS A  22     -13.300 -11.046 -27.515  1.00  0.00           C  
ATOM    342  CE  LYS A  22     -12.977 -11.269 -28.998  1.00  0.00           C  
ATOM    343  NZ  LYS A  22     -11.606 -11.801 -29.160  1.00  0.00           N  
ATOM    344  H   LYS A  22     -11.966  -8.931 -22.622  1.00  0.00           H  
ATOM    345  HA  LYS A  22     -11.194  -8.765 -24.666  1.00  0.00           H  
ATOM    346  HB2 LYS A  22     -13.084 -10.483 -24.804  1.00  0.00           H  
ATOM    347  HB3 LYS A  22     -14.060  -9.219 -25.602  1.00  0.00           H  
ATOM    348  HG2 LYS A  22     -12.332  -9.106 -27.448  1.00  0.00           H  
ATOM    349  HG3 LYS A  22     -11.390 -10.403 -26.627  1.00  0.00           H  
ATOM    350  HD2 LYS A  22     -13.273 -12.004 -26.953  1.00  0.00           H  
ATOM    351  HD3 LYS A  22     -14.346 -10.676 -27.463  1.00  0.00           H  
ATOM    352  HE2 LYS A  22     -13.689 -11.998 -29.443  1.00  0.00           H  
ATOM    353  HE3 LYS A  22     -13.049 -10.311 -29.555  1.00  0.00           H  
ATOM    354  HZ1 LYS A  22     -10.929 -11.125 -28.752  1.00  0.00           H  
ATOM    355  HZ2 LYS A  22     -11.392 -11.939 -30.168  1.00  0.00           H  
ATOM    356  HZ3 LYS A  22     -11.523 -12.711 -28.662  1.00  0.00           H  
ATOM    357  N   LYS A  23     -11.916  -6.059 -24.554  1.00  0.00           N  
ATOM    358  CA  LYS A  23     -12.002  -4.661 -24.953  1.00  0.00           C  
ATOM    359  C   LYS A  23     -13.435  -4.193 -25.234  1.00  0.00           C  
ATOM    360  O   LYS A  23     -13.764  -3.698 -26.314  1.00  0.00           O  
ATOM    361  CB  LYS A  23     -11.030  -4.310 -26.116  1.00  0.00           C  
ATOM    362  CG  LYS A  23     -10.782  -2.800 -26.315  1.00  0.00           C  
ATOM    363  CD  LYS A  23     -10.658  -2.384 -27.795  1.00  0.00           C  
ATOM    364  CE  LYS A  23     -12.002  -2.451 -28.542  1.00  0.00           C  
ATOM    365  NZ  LYS A  23     -11.866  -1.970 -29.936  1.00  0.00           N  
ATOM    366  H   LYS A  23     -11.667  -6.237 -23.605  1.00  0.00           H  
ATOM    367  HA  LYS A  23     -11.680  -4.096 -24.091  1.00  0.00           H  
ATOM    368  HB2 LYS A  23     -10.054  -4.803 -25.917  1.00  0.00           H  
ATOM    369  HB3 LYS A  23     -11.434  -4.769 -27.043  1.00  0.00           H  
ATOM    370  HG2 LYS A  23     -11.613  -2.220 -25.859  1.00  0.00           H  
ATOM    371  HG3 LYS A  23      -9.856  -2.521 -25.767  1.00  0.00           H  
ATOM    372  HD2 LYS A  23     -10.278  -1.341 -27.819  1.00  0.00           H  
ATOM    373  HD3 LYS A  23      -9.905  -3.038 -28.285  1.00  0.00           H  
ATOM    374  HE2 LYS A  23     -12.383  -3.494 -28.573  1.00  0.00           H  
ATOM    375  HE3 LYS A  23     -12.754  -1.816 -28.027  1.00  0.00           H  
ATOM    376  HZ1 LYS A  23     -11.177  -2.559 -30.446  1.00  0.00           H  
ATOM    377  HZ2 LYS A  23     -11.543  -0.981 -29.937  1.00  0.00           H  
ATOM    378  HZ3 LYS A  23     -12.787  -2.030 -30.413  1.00  0.00           H  
ATOM    379  N   CYS A  24     -14.345  -4.342 -24.248  1.00  0.00           N  
ATOM    380  CA  CYS A  24     -15.726  -3.906 -24.393  1.00  0.00           C  
ATOM    381  C   CYS A  24     -15.898  -2.389 -24.485  1.00  0.00           C  
ATOM    382  O   CYS A  24     -14.978  -1.603 -24.238  1.00  0.00           O  
ATOM    383  CB  CYS A  24     -16.669  -4.483 -23.293  1.00  0.00           C  
ATOM    384  SG  CYS A  24     -16.561  -3.686 -21.651  1.00  0.00           S  
ATOM    385  H   CYS A  24     -14.083  -4.808 -23.406  1.00  0.00           H  
ATOM    386  HA  CYS A  24     -16.071  -4.309 -25.334  1.00  0.00           H  
ATOM    387  HB2 CYS A  24     -17.718  -4.402 -23.649  1.00  0.00           H  
ATOM    388  HB3 CYS A  24     -16.450  -5.567 -23.192  1.00  0.00           H  
TER     389      CYS A  24                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   PHE A   1       3.087   4.470   0.144  1.00  0.00           N  
ATOM      2  CA  PHE A   1       4.127   3.516  -0.152  1.00  0.00           C  
ATOM      3  C   PHE A   1       3.956   3.035  -1.573  1.00  0.00           C  
ATOM      4  O   PHE A   1       4.869   3.116  -2.392  1.00  0.00           O  
ATOM      5  CB  PHE A   1       4.116   2.327   0.842  1.00  0.00           C  
ATOM      6  CG  PHE A   1       4.351   2.825   2.241  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       3.297   2.886   3.168  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       5.632   3.243   2.638  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       3.516   3.360   4.468  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       5.856   3.716   3.938  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       4.797   3.775   4.853  1.00  0.00           C  
ATOM     12  H1  PHE A   1       3.045   4.785   1.089  1.00  0.00           H  
ATOM     13  HA  PHE A   1       5.072   4.038  -0.110  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       3.139   1.798   0.816  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       4.924   1.604   0.601  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       2.307   2.564   2.879  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       6.453   3.196   1.939  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       2.701   3.401   5.176  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       6.845   4.032   4.237  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       4.970   4.136   5.856  1.00  0.00           H  
ATOM     21  N   LEU A   2       2.750   2.546  -1.926  1.00  0.00           N  
ATOM     22  CA  LEU A   2       2.427   2.133  -3.282  1.00  0.00           C  
ATOM     23  C   LEU A   2       1.374   3.032  -3.949  1.00  0.00           C  
ATOM     24  O   LEU A   2       0.299   2.533  -4.296  1.00  0.00           O  
ATOM     25  CB  LEU A   2       1.942   0.657  -3.346  1.00  0.00           C  
ATOM     26  CG  LEU A   2       3.002  -0.408  -2.980  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       3.031  -0.734  -1.479  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       2.750  -1.703  -3.769  1.00  0.00           C  
ATOM     29  H   LEU A   2       2.033   2.491  -1.236  1.00  0.00           H  
ATOM     30  HA  LEU A   2       3.310   2.190  -3.901  1.00  0.00           H  
ATOM     31  HB2 LEU A   2       1.046   0.517  -2.704  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       1.636   0.445  -4.393  1.00  0.00           H  
ATOM     33  HG  LEU A   2       4.001  -0.021  -3.275  1.00  0.00           H  
ATOM     34 HD11 LEU A   2       2.043  -1.118  -1.145  1.00  0.00           H  
ATOM     35 HD12 LEU A   2       3.287   0.163  -0.877  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       3.794  -1.515  -1.271  1.00  0.00           H  
ATOM     37 HD21 LEU A   2       3.521  -2.462  -3.516  1.00  0.00           H  
ATOM     38 HD22 LEU A   2       2.791  -1.513  -4.863  1.00  0.00           H  
ATOM     39 HD23 LEU A   2       1.753  -2.121  -3.516  1.00  0.00           H  
ATOM     40  N   PRO A   3       1.577   4.329  -4.238  1.00  0.00           N  
ATOM     41  CA  PRO A   3       0.567   5.172  -4.887  1.00  0.00           C  
ATOM     42  C   PRO A   3       0.373   4.803  -6.349  1.00  0.00           C  
ATOM     43  O   PRO A   3      -0.543   5.309  -7.000  1.00  0.00           O  
ATOM     44  CB  PRO A   3       1.137   6.593  -4.740  1.00  0.00           C  
ATOM     45  CG  PRO A   3       2.653   6.387  -4.712  1.00  0.00           C  
ATOM     46  CD  PRO A   3       2.788   5.091  -3.916  1.00  0.00           C  
ATOM     47  HA  PRO A   3      -0.383   5.038  -4.391  1.00  0.00           H  
ATOM     48  HB2 PRO A   3       0.808   7.288  -5.542  1.00  0.00           H  
ATOM     49  HB3 PRO A   3       0.815   7.006  -3.760  1.00  0.00           H  
ATOM     50  HG2 PRO A   3       3.041   6.239  -5.742  1.00  0.00           H  
ATOM     51  HG3 PRO A   3       3.191   7.233  -4.232  1.00  0.00           H  
ATOM     52  HD2 PRO A   3       3.714   4.539  -4.185  1.00  0.00           H  
ATOM     53  HD3 PRO A   3       2.787   5.313  -2.827  1.00  0.00           H  
ATOM     54  N   ILE A   4       1.211   3.898  -6.889  1.00  0.00           N  
ATOM     55  CA  ILE A   4       1.108   3.323  -8.214  1.00  0.00           C  
ATOM     56  C   ILE A   4      -0.224   2.614  -8.402  1.00  0.00           C  
ATOM     57  O   ILE A   4      -0.891   2.796  -9.416  1.00  0.00           O  
ATOM     58  CB  ILE A   4       2.255   2.349  -8.502  1.00  0.00           C  
ATOM     59  CG1 ILE A   4       3.647   2.981  -8.238  1.00  0.00           C  
ATOM     60  CG2 ILE A   4       2.177   1.883  -9.975  1.00  0.00           C  
ATOM     61  CD1 ILE A   4       4.217   2.711  -6.838  1.00  0.00           C  
ATOM     62  H   ILE A   4       1.970   3.568  -6.332  1.00  0.00           H  
ATOM     63  HA  ILE A   4       1.147   4.132  -8.927  1.00  0.00           H  
ATOM     64  HB  ILE A   4       2.167   1.453  -7.852  1.00  0.00           H  
ATOM     65 HG12 ILE A   4       4.361   2.542  -8.966  1.00  0.00           H  
ATOM     66 HG13 ILE A   4       3.614   4.073  -8.442  1.00  0.00           H  
ATOM     67 HG21 ILE A   4       1.240   1.323 -10.179  1.00  0.00           H  
ATOM     68 HG22 ILE A   4       2.233   2.752 -10.665  1.00  0.00           H  
ATOM     69 HG23 ILE A   4       3.027   1.204 -10.202  1.00  0.00           H  
ATOM     70 HD11 ILE A   4       5.258   3.093  -6.768  1.00  0.00           H  
ATOM     71 HD12 ILE A   4       3.624   3.210  -6.042  1.00  0.00           H  
ATOM     72 HD13 ILE A   4       4.242   1.620  -6.629  1.00  0.00           H  
ATOM     73  N   LEU A   5      -0.684   1.841  -7.395  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -1.951   1.125  -7.433  1.00  0.00           C  
ATOM     75  C   LEU A   5      -3.148   2.060  -7.549  1.00  0.00           C  
ATOM     76  O   LEU A   5      -4.015   1.868  -8.397  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -2.100   0.219  -6.183  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -1.455  -1.184  -6.312  1.00  0.00           C  
ATOM     79  CD1 LEU A   5       0.043  -1.169  -6.655  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -1.674  -1.976  -5.015  1.00  0.00           C  
ATOM     81  H   LEU A   5      -0.159   1.739  -6.553  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -1.968   0.506  -8.317  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -1.673   0.738  -5.299  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -3.176   0.044  -5.970  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -1.981  -1.723  -7.128  1.00  0.00           H  
ATOM     86 HD11 LEU A   5       0.439  -2.207  -6.670  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       0.607  -0.596  -5.888  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       0.226  -0.717  -7.654  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -1.267  -3.005  -5.112  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -2.757  -2.050  -4.777  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -1.162  -1.478  -4.164  1.00  0.00           H  
ATOM     92  N   ALA A   6      -3.186   3.150  -6.754  1.00  0.00           N  
ATOM     93  CA  ALA A   6      -4.201   4.186  -6.849  1.00  0.00           C  
ATOM     94  C   ALA A   6      -4.176   4.918  -8.190  1.00  0.00           C  
ATOM     95  O   ALA A   6      -5.201   5.157  -8.830  1.00  0.00           O  
ATOM     96  CB  ALA A   6      -4.001   5.191  -5.698  1.00  0.00           C  
ATOM     97  H   ALA A   6      -2.483   3.280  -6.060  1.00  0.00           H  
ATOM     98  HA  ALA A   6      -5.171   3.720  -6.757  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      -3.007   5.683  -5.761  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      -4.788   5.975  -5.714  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      -4.065   4.665  -4.721  1.00  0.00           H  
ATOM    102  N   SER A   7      -2.962   5.243  -8.682  1.00  0.00           N  
ATOM    103  CA  SER A   7      -2.740   5.862  -9.981  1.00  0.00           C  
ATOM    104  C   SER A   7      -3.234   5.004 -11.140  1.00  0.00           C  
ATOM    105  O   SER A   7      -3.905   5.500 -12.051  1.00  0.00           O  
ATOM    106  CB  SER A   7      -1.225   6.174 -10.167  1.00  0.00           C  
ATOM    107  OG  SER A   7      -0.925   6.942 -11.341  1.00  0.00           O  
ATOM    108  H   SER A   7      -2.163   5.067  -8.113  1.00  0.00           H  
ATOM    109  HA  SER A   7      -3.299   6.786  -9.999  1.00  0.00           H  
ATOM    110  HB2 SER A   7      -0.890   6.742  -9.273  1.00  0.00           H  
ATOM    111  HB3 SER A   7      -0.651   5.223 -10.183  1.00  0.00           H  
ATOM    112  HG  SER A   7      -0.003   7.187 -11.236  1.00  0.00           H  
ATOM    113  N   LEU A   8      -2.943   3.688 -11.125  1.00  0.00           N  
ATOM    114  CA  LEU A   8      -3.478   2.727 -12.071  1.00  0.00           C  
ATOM    115  C   LEU A   8      -4.983   2.552 -11.953  1.00  0.00           C  
ATOM    116  O   LEU A   8      -5.686   2.580 -12.959  1.00  0.00           O  
ATOM    117  CB  LEU A   8      -2.806   1.341 -11.909  1.00  0.00           C  
ATOM    118  CG  LEU A   8      -1.315   1.291 -12.310  1.00  0.00           C  
ATOM    119  CD1 LEU A   8      -0.709  -0.059 -11.900  1.00  0.00           C  
ATOM    120  CD2 LEU A   8      -1.098   1.527 -13.813  1.00  0.00           C  
ATOM    121  H   LEU A   8      -2.359   3.309 -10.411  1.00  0.00           H  
ATOM    122  HA  LEU A   8      -3.297   3.098 -13.069  1.00  0.00           H  
ATOM    123  HB2 LEU A   8      -2.893   1.028 -10.846  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      -3.339   0.584 -12.523  1.00  0.00           H  
ATOM    125  HG  LEU A   8      -0.771   2.085 -11.755  1.00  0.00           H  
ATOM    126 HD11 LEU A   8      -1.222  -0.893 -12.426  1.00  0.00           H  
ATOM    127 HD12 LEU A   8      -0.816  -0.216 -10.805  1.00  0.00           H  
ATOM    128 HD13 LEU A   8       0.372  -0.095 -12.155  1.00  0.00           H  
ATOM    129 HD21 LEU A   8      -1.439   2.541 -14.114  1.00  0.00           H  
ATOM    130 HD22 LEU A   8      -1.653   0.768 -14.406  1.00  0.00           H  
ATOM    131 HD23 LEU A   8      -0.019   1.436 -14.059  1.00  0.00           H  
ATOM    132  N   ALA A   9      -5.528   2.421 -10.727  1.00  0.00           N  
ATOM    133  CA  ALA A   9      -6.945   2.227 -10.484  1.00  0.00           C  
ATOM    134  C   ALA A   9      -7.821   3.367 -10.988  1.00  0.00           C  
ATOM    135  O   ALA A   9      -8.825   3.141 -11.656  1.00  0.00           O  
ATOM    136  CB  ALA A   9      -7.186   2.022  -8.977  1.00  0.00           C  
ATOM    137  H   ALA A   9      -4.951   2.376  -9.915  1.00  0.00           H  
ATOM    138  HA  ALA A   9      -7.253   1.337 -11.012  1.00  0.00           H  
ATOM    139  HB1 ALA A   9      -6.872   2.917  -8.399  1.00  0.00           H  
ATOM    140  HB2 ALA A   9      -8.258   1.819  -8.764  1.00  0.00           H  
ATOM    141  HB3 ALA A   9      -6.593   1.156  -8.612  1.00  0.00           H  
ATOM    142  N   ALA A  10      -7.429   4.632 -10.748  1.00  0.00           N  
ATOM    143  CA  ALA A  10      -8.151   5.785 -11.253  1.00  0.00           C  
ATOM    144  C   ALA A  10      -8.206   5.868 -12.781  1.00  0.00           C  
ATOM    145  O   ALA A  10      -9.236   6.157 -13.387  1.00  0.00           O  
ATOM    146  CB  ALA A  10      -7.499   7.060 -10.682  1.00  0.00           C  
ATOM    147  H   ALA A  10      -6.646   4.807 -10.156  1.00  0.00           H  
ATOM    148  HA  ALA A  10      -9.171   5.720 -10.906  1.00  0.00           H  
ATOM    149  HB1 ALA A  10      -8.054   7.968 -11.002  1.00  0.00           H  
ATOM    150  HB2 ALA A  10      -7.516   7.021  -9.572  1.00  0.00           H  
ATOM    151  HB3 ALA A  10      -6.439   7.145 -11.005  1.00  0.00           H  
ATOM    152  N   LYS A  11      -7.078   5.596 -13.464  1.00  0.00           N  
ATOM    153  CA  LYS A  11      -7.038   5.617 -14.915  1.00  0.00           C  
ATOM    154  C   LYS A  11      -7.657   4.388 -15.573  1.00  0.00           C  
ATOM    155  O   LYS A  11      -8.427   4.505 -16.534  1.00  0.00           O  
ATOM    156  CB  LYS A  11      -5.579   5.809 -15.403  1.00  0.00           C  
ATOM    157  CG  LYS A  11      -5.100   7.257 -15.193  1.00  0.00           C  
ATOM    158  CD  LYS A  11      -3.662   7.527 -15.680  1.00  0.00           C  
ATOM    159  CE  LYS A  11      -2.538   6.962 -14.800  1.00  0.00           C  
ATOM    160  NZ  LYS A  11      -2.678   7.473 -13.426  1.00  0.00           N  
ATOM    161  H   LYS A  11      -6.259   5.320 -12.966  1.00  0.00           H  
ATOM    162  HA  LYS A  11      -7.617   6.460 -15.262  1.00  0.00           H  
ATOM    163  HB2 LYS A  11      -4.921   5.091 -14.869  1.00  0.00           H  
ATOM    164  HB3 LYS A  11      -5.511   5.583 -16.489  1.00  0.00           H  
ATOM    165  HG2 LYS A  11      -5.780   7.913 -15.777  1.00  0.00           H  
ATOM    166  HG3 LYS A  11      -5.227   7.546 -14.127  1.00  0.00           H  
ATOM    167  HD2 LYS A  11      -3.553   7.113 -16.706  1.00  0.00           H  
ATOM    168  HD3 LYS A  11      -3.525   8.627 -15.765  1.00  0.00           H  
ATOM    169  HE2 LYS A  11      -2.579   5.852 -14.765  1.00  0.00           H  
ATOM    170  HE3 LYS A  11      -1.548   7.276 -15.193  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11      -3.446   6.946 -12.964  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11      -2.888   8.492 -13.408  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11      -1.837   7.282 -12.844  1.00  0.00           H  
ATOM    174  N   PHE A  12      -7.329   3.182 -15.076  1.00  0.00           N  
ATOM    175  CA  PHE A  12      -7.573   1.937 -15.779  1.00  0.00           C  
ATOM    176  C   PHE A  12      -8.541   1.008 -15.070  1.00  0.00           C  
ATOM    177  O   PHE A  12      -9.043   0.078 -15.688  1.00  0.00           O  
ATOM    178  CB  PHE A  12      -6.244   1.163 -15.987  1.00  0.00           C  
ATOM    179  CG  PHE A  12      -5.241   2.015 -16.719  1.00  0.00           C  
ATOM    180  CD1 PHE A  12      -4.033   2.375 -16.100  1.00  0.00           C  
ATOM    181  CD2 PHE A  12      -5.494   2.463 -18.026  1.00  0.00           C  
ATOM    182  CE1 PHE A  12      -3.096   3.174 -16.767  1.00  0.00           C  
ATOM    183  CE2 PHE A  12      -4.562   3.266 -18.698  1.00  0.00           C  
ATOM    184  CZ  PHE A  12      -3.363   3.622 -18.067  1.00  0.00           C  
ATOM    185  H   PHE A  12      -6.743   3.105 -14.272  1.00  0.00           H  
ATOM    186  HA  PHE A  12      -8.004   2.136 -16.750  1.00  0.00           H  
ATOM    187  HB2 PHE A  12      -5.814   0.866 -15.007  1.00  0.00           H  
ATOM    188  HB3 PHE A  12      -6.411   0.246 -16.592  1.00  0.00           H  
ATOM    189  HD1 PHE A  12      -3.826   2.020 -15.101  1.00  0.00           H  
ATOM    190  HD2 PHE A  12      -6.409   2.177 -18.524  1.00  0.00           H  
ATOM    191  HE1 PHE A  12      -2.160   3.425 -16.291  1.00  0.00           H  
ATOM    192  HE2 PHE A  12      -4.758   3.594 -19.708  1.00  0.00           H  
ATOM    193  HZ  PHE A  12      -2.635   4.222 -18.594  1.00  0.00           H  
ATOM    194  N   GLY A  13      -8.888   1.243 -13.788  1.00  0.00           N  
ATOM    195  CA  GLY A  13      -9.864   0.443 -13.032  1.00  0.00           C  
ATOM    196  C   GLY A  13     -11.225   0.275 -13.673  1.00  0.00           C  
ATOM    197  O   GLY A  13     -11.620  -0.855 -13.951  1.00  0.00           O  
ATOM    198  H   GLY A  13      -8.502   2.017 -13.292  1.00  0.00           H  
ATOM    199  HA2 GLY A  13      -9.453  -0.551 -12.931  1.00  0.00           H  
ATOM    200  HA3 GLY A  13     -10.014   0.918 -12.074  1.00  0.00           H  
ATOM    201  N   PRO A  14     -11.963   1.330 -14.009  1.00  0.00           N  
ATOM    202  CA  PRO A  14     -13.220   1.212 -14.751  1.00  0.00           C  
ATOM    203  C   PRO A  14     -13.025   0.778 -16.196  1.00  0.00           C  
ATOM    204  O   PRO A  14     -14.007   0.591 -16.906  1.00  0.00           O  
ATOM    205  CB  PRO A  14     -13.859   2.611 -14.632  1.00  0.00           C  
ATOM    206  CG  PRO A  14     -12.706   3.550 -14.264  1.00  0.00           C  
ATOM    207  CD  PRO A  14     -11.798   2.662 -13.420  1.00  0.00           C  
ATOM    208  HA  PRO A  14     -13.826   0.449 -14.286  1.00  0.00           H  
ATOM    209  HB2 PRO A  14     -14.400   2.926 -15.550  1.00  0.00           H  
ATOM    210  HB3 PRO A  14     -14.584   2.592 -13.791  1.00  0.00           H  
ATOM    211  HG2 PRO A  14     -12.156   3.861 -15.178  1.00  0.00           H  
ATOM    212  HG3 PRO A  14     -13.048   4.451 -13.710  1.00  0.00           H  
ATOM    213  HD2 PRO A  14     -10.748   3.025 -13.458  1.00  0.00           H  
ATOM    214  HD3 PRO A  14     -12.147   2.635 -12.366  1.00  0.00           H  
ATOM    215  N   LYS A  15     -11.777   0.620 -16.675  1.00  0.00           N  
ATOM    216  CA  LYS A  15     -11.494   0.165 -18.021  1.00  0.00           C  
ATOM    217  C   LYS A  15     -11.121  -1.313 -18.007  1.00  0.00           C  
ATOM    218  O   LYS A  15     -11.045  -1.950 -19.053  1.00  0.00           O  
ATOM    219  CB  LYS A  15     -10.309   0.966 -18.634  1.00  0.00           C  
ATOM    220  CG  LYS A  15     -10.308   2.478 -18.325  1.00  0.00           C  
ATOM    221  CD  LYS A  15     -11.476   3.272 -18.934  1.00  0.00           C  
ATOM    222  CE  LYS A  15     -11.750   4.611 -18.231  1.00  0.00           C  
ATOM    223  NZ  LYS A  15     -10.511   5.408 -18.083  1.00  0.00           N  
ATOM    224  H   LYS A  15     -10.990   0.738 -16.075  1.00  0.00           H  
ATOM    225  HA  LYS A  15     -12.368   0.278 -18.645  1.00  0.00           H  
ATOM    226  HB2 LYS A  15      -9.358   0.560 -18.226  1.00  0.00           H  
ATOM    227  HB3 LYS A  15     -10.289   0.800 -19.733  1.00  0.00           H  
ATOM    228  HG2 LYS A  15     -10.310   2.607 -17.222  1.00  0.00           H  
ATOM    229  HG3 LYS A  15      -9.348   2.898 -18.695  1.00  0.00           H  
ATOM    230  HD2 LYS A  15     -11.284   3.430 -20.017  1.00  0.00           H  
ATOM    231  HD3 LYS A  15     -12.406   2.670 -18.855  1.00  0.00           H  
ATOM    232  HE2 LYS A  15     -12.489   5.208 -18.808  1.00  0.00           H  
ATOM    233  HE3 LYS A  15     -12.159   4.426 -17.215  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15     -10.087   5.587 -19.016  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15      -9.818   4.896 -17.501  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15     -10.717   6.312 -17.611  1.00  0.00           H  
ATOM    237  N   LEU A  16     -10.918  -1.912 -16.812  1.00  0.00           N  
ATOM    238  CA  LEU A  16     -10.463  -3.280 -16.618  1.00  0.00           C  
ATOM    239  C   LEU A  16     -11.432  -4.295 -17.186  1.00  0.00           C  
ATOM    240  O   LEU A  16     -11.053  -5.235 -17.879  1.00  0.00           O  
ATOM    241  CB  LEU A  16     -10.205  -3.518 -15.109  1.00  0.00           C  
ATOM    242  CG  LEU A  16      -9.526  -4.854 -14.728  1.00  0.00           C  
ATOM    243  CD1 LEU A  16      -8.669  -4.663 -13.467  1.00  0.00           C  
ATOM    244  CD2 LEU A  16     -10.531  -5.991 -14.481  1.00  0.00           C  
ATOM    245  H   LEU A  16     -11.000  -1.383 -15.971  1.00  0.00           H  
ATOM    246  HA  LEU A  16      -9.533  -3.399 -17.155  1.00  0.00           H  
ATOM    247  HB2 LEU A  16      -9.533  -2.699 -14.776  1.00  0.00           H  
ATOM    248  HB3 LEU A  16     -11.147  -3.408 -14.530  1.00  0.00           H  
ATOM    249  HG  LEU A  16      -8.845  -5.152 -15.554  1.00  0.00           H  
ATOM    250 HD11 LEU A  16      -8.158  -5.612 -13.199  1.00  0.00           H  
ATOM    251 HD12 LEU A  16      -9.307  -4.356 -12.611  1.00  0.00           H  
ATOM    252 HD13 LEU A  16      -7.896  -3.882 -13.631  1.00  0.00           H  
ATOM    253 HD21 LEU A  16      -9.996  -6.909 -14.159  1.00  0.00           H  
ATOM    254 HD22 LEU A  16     -11.110  -6.235 -15.397  1.00  0.00           H  
ATOM    255 HD23 LEU A  16     -11.244  -5.705 -13.678  1.00  0.00           H  
ATOM    256  N   PHE A  17     -12.740  -4.066 -16.972  1.00  0.00           N  
ATOM    257  CA  PHE A  17     -13.829  -4.869 -17.499  1.00  0.00           C  
ATOM    258  C   PHE A  17     -13.815  -4.922 -19.024  1.00  0.00           C  
ATOM    259  O   PHE A  17     -14.005  -5.966 -19.647  1.00  0.00           O  
ATOM    260  CB  PHE A  17     -15.192  -4.295 -17.027  1.00  0.00           C  
ATOM    261  CG  PHE A  17     -15.155  -4.050 -15.543  1.00  0.00           C  
ATOM    262  CD1 PHE A  17     -15.068  -2.740 -15.037  1.00  0.00           C  
ATOM    263  CD2 PHE A  17     -15.140  -5.130 -14.645  1.00  0.00           C  
ATOM    264  CE1 PHE A  17     -14.960  -2.516 -13.659  1.00  0.00           C  
ATOM    265  CE2 PHE A  17     -15.036  -4.908 -13.266  1.00  0.00           C  
ATOM    266  CZ  PHE A  17     -14.943  -3.601 -12.774  1.00  0.00           C  
ATOM    267  H   PHE A  17     -13.006  -3.328 -16.357  1.00  0.00           H  
ATOM    268  HA  PHE A  17     -13.702  -5.879 -17.139  1.00  0.00           H  
ATOM    269  HB2 PHE A  17     -15.414  -3.329 -17.530  1.00  0.00           H  
ATOM    270  HB3 PHE A  17     -16.017  -5.007 -17.242  1.00  0.00           H  
ATOM    271  HD1 PHE A  17     -15.073  -1.899 -15.714  1.00  0.00           H  
ATOM    272  HD2 PHE A  17     -15.199  -6.142 -15.019  1.00  0.00           H  
ATOM    273  HE1 PHE A  17     -14.888  -1.509 -13.275  1.00  0.00           H  
ATOM    274  HE2 PHE A  17     -15.023  -5.743 -12.581  1.00  0.00           H  
ATOM    275  HZ  PHE A  17     -14.861  -3.429 -11.711  1.00  0.00           H  
ATOM    276  N   CYS A  18     -13.531  -3.770 -19.665  1.00  0.00           N  
ATOM    277  CA  CYS A  18     -13.300  -3.664 -21.092  1.00  0.00           C  
ATOM    278  C   CYS A  18     -12.046  -4.379 -21.566  1.00  0.00           C  
ATOM    279  O   CYS A  18     -12.057  -5.014 -22.613  1.00  0.00           O  
ATOM    280  CB  CYS A  18     -13.237  -2.190 -21.562  1.00  0.00           C  
ATOM    281  SG  CYS A  18     -14.760  -1.282 -21.168  1.00  0.00           S  
ATOM    282  H   CYS A  18     -13.373  -2.944 -19.129  1.00  0.00           H  
ATOM    283  HA  CYS A  18     -14.125  -4.151 -21.592  1.00  0.00           H  
ATOM    284  HB2 CYS A  18     -12.375  -1.681 -21.080  1.00  0.00           H  
ATOM    285  HB3 CYS A  18     -13.072  -2.153 -22.660  1.00  0.00           H  
ATOM    286  N   LEU A  19     -10.924  -4.310 -20.824  1.00  0.00           N  
ATOM    287  CA  LEU A  19      -9.709  -5.041 -21.164  1.00  0.00           C  
ATOM    288  C   LEU A  19      -9.888  -6.557 -21.129  1.00  0.00           C  
ATOM    289  O   LEU A  19      -9.521  -7.254 -22.072  1.00  0.00           O  
ATOM    290  CB  LEU A  19      -8.538  -4.645 -20.228  1.00  0.00           C  
ATOM    291  CG  LEU A  19      -8.087  -3.172 -20.345  1.00  0.00           C  
ATOM    292  CD1 LEU A  19      -7.088  -2.827 -19.230  1.00  0.00           C  
ATOM    293  CD2 LEU A  19      -7.469  -2.860 -21.717  1.00  0.00           C  
ATOM    294  H   LEU A  19     -10.895  -3.755 -19.997  1.00  0.00           H  
ATOM    295  HA  LEU A  19      -9.445  -4.800 -22.183  1.00  0.00           H  
ATOM    296  HB2 LEU A  19      -8.840  -4.840 -19.177  1.00  0.00           H  
ATOM    297  HB3 LEU A  19      -7.656  -5.285 -20.444  1.00  0.00           H  
ATOM    298  HG  LEU A  19      -8.975  -2.518 -20.213  1.00  0.00           H  
ATOM    299 HD11 LEU A  19      -6.786  -1.760 -19.296  1.00  0.00           H  
ATOM    300 HD12 LEU A  19      -6.177  -3.457 -19.323  1.00  0.00           H  
ATOM    301 HD13 LEU A  19      -7.539  -3.006 -18.231  1.00  0.00           H  
ATOM    302 HD21 LEU A  19      -6.594  -3.519 -21.903  1.00  0.00           H  
ATOM    303 HD22 LEU A  19      -7.123  -1.805 -21.752  1.00  0.00           H  
ATOM    304 HD23 LEU A  19      -8.207  -3.010 -22.534  1.00  0.00           H  
ATOM    305  N   VAL A  20     -10.538  -7.087 -20.071  1.00  0.00           N  
ATOM    306  CA  VAL A  20     -10.849  -8.504 -19.895  1.00  0.00           C  
ATOM    307  C   VAL A  20     -11.748  -9.050 -21.000  1.00  0.00           C  
ATOM    308  O   VAL A  20     -11.583 -10.170 -21.476  1.00  0.00           O  
ATOM    309  CB  VAL A  20     -11.463  -8.750 -18.515  1.00  0.00           C  
ATOM    310  CG1 VAL A  20     -11.966 -10.200 -18.348  1.00  0.00           C  
ATOM    311  CG2 VAL A  20     -10.389  -8.469 -17.445  1.00  0.00           C  
ATOM    312  H   VAL A  20     -10.801  -6.490 -19.317  1.00  0.00           H  
ATOM    313  HA  VAL A  20      -9.925  -9.058 -19.964  1.00  0.00           H  
ATOM    314  HB  VAL A  20     -12.315  -8.054 -18.363  1.00  0.00           H  
ATOM    315 HG11 VAL A  20     -11.153 -10.920 -18.579  1.00  0.00           H  
ATOM    316 HG12 VAL A  20     -12.295 -10.370 -17.301  1.00  0.00           H  
ATOM    317 HG13 VAL A  20     -12.829 -10.414 -19.015  1.00  0.00           H  
ATOM    318 HG21 VAL A  20     -10.811  -8.623 -16.429  1.00  0.00           H  
ATOM    319 HG22 VAL A  20      -9.529  -9.161 -17.570  1.00  0.00           H  
ATOM    320 HG23 VAL A  20     -10.008  -7.427 -17.504  1.00  0.00           H  
ATOM    321  N   THR A  21     -12.715  -8.246 -21.474  1.00  0.00           N  
ATOM    322  CA  THR A  21     -13.676  -8.670 -22.491  1.00  0.00           C  
ATOM    323  C   THR A  21     -13.235  -8.323 -23.903  1.00  0.00           C  
ATOM    324  O   THR A  21     -13.979  -8.533 -24.859  1.00  0.00           O  
ATOM    325  CB  THR A  21     -15.065  -8.072 -22.271  1.00  0.00           C  
ATOM    326  OG1 THR A  21     -15.024  -6.664 -22.080  1.00  0.00           O  
ATOM    327  CG2 THR A  21     -15.687  -8.672 -21.002  1.00  0.00           C  
ATOM    328  H   THR A  21     -12.824  -7.329 -21.098  1.00  0.00           H  
ATOM    329  HA  THR A  21     -13.778  -9.744 -22.465  1.00  0.00           H  
ATOM    330  HB  THR A  21     -15.732  -8.301 -23.130  1.00  0.00           H  
ATOM    331  HG1 THR A  21     -14.729  -6.540 -21.175  1.00  0.00           H  
ATOM    332 HG21 THR A  21     -16.704  -8.258 -20.841  1.00  0.00           H  
ATOM    333 HG22 THR A  21     -15.068  -8.447 -20.107  1.00  0.00           H  
ATOM    334 HG23 THR A  21     -15.770  -9.776 -21.101  1.00  0.00           H  
ATOM    335  N   LYS A  22     -11.997  -7.805 -24.082  1.00  0.00           N  
ATOM    336  CA  LYS A  22     -11.439  -7.404 -25.367  1.00  0.00           C  
ATOM    337  C   LYS A  22     -12.272  -6.317 -26.057  1.00  0.00           C  
ATOM    338  O   LYS A  22     -12.664  -6.418 -27.224  1.00  0.00           O  
ATOM    339  CB  LYS A  22     -11.133  -8.629 -26.276  1.00  0.00           C  
ATOM    340  CG  LYS A  22     -10.151  -8.358 -27.433  1.00  0.00           C  
ATOM    341  CD  LYS A  22      -9.889  -9.616 -28.286  1.00  0.00           C  
ATOM    342  CE  LYS A  22      -8.931  -9.363 -29.459  1.00  0.00           C  
ATOM    343  NZ  LYS A  22      -8.732 -10.599 -30.254  1.00  0.00           N  
ATOM    344  H   LYS A  22     -11.407  -7.703 -23.285  1.00  0.00           H  
ATOM    345  HA  LYS A  22     -10.492  -6.943 -25.129  1.00  0.00           H  
ATOM    346  HB2 LYS A  22     -10.696  -9.419 -25.628  1.00  0.00           H  
ATOM    347  HB3 LYS A  22     -12.092  -9.028 -26.672  1.00  0.00           H  
ATOM    348  HG2 LYS A  22     -10.566  -7.556 -28.080  1.00  0.00           H  
ATOM    349  HG3 LYS A  22      -9.194  -7.988 -27.007  1.00  0.00           H  
ATOM    350  HD2 LYS A  22      -9.476 -10.401 -27.618  1.00  0.00           H  
ATOM    351  HD3 LYS A  22     -10.869  -9.975 -28.667  1.00  0.00           H  
ATOM    352  HE2 LYS A  22      -9.343  -8.580 -30.130  1.00  0.00           H  
ATOM    353  HE3 LYS A  22      -7.940  -9.029 -29.081  1.00  0.00           H  
ATOM    354  HZ1 LYS A  22      -8.329 -11.345 -29.653  1.00  0.00           H  
ATOM    355  HZ2 LYS A  22      -8.083 -10.414 -31.046  1.00  0.00           H  
ATOM    356  HZ3 LYS A  22      -9.643 -10.925 -30.635  1.00  0.00           H  
ATOM    357  N   LYS A  23     -12.567  -5.248 -25.285  1.00  0.00           N  
ATOM    358  CA  LYS A  23     -13.458  -4.138 -25.576  1.00  0.00           C  
ATOM    359  C   LYS A  23     -14.910  -4.498 -25.256  1.00  0.00           C  
ATOM    360  O   LYS A  23     -15.529  -5.352 -25.890  1.00  0.00           O  
ATOM    361  CB  LYS A  23     -13.176  -3.429 -26.943  1.00  0.00           C  
ATOM    362  CG  LYS A  23     -14.266  -2.536 -27.571  1.00  0.00           C  
ATOM    363  CD  LYS A  23     -15.463  -3.227 -28.277  1.00  0.00           C  
ATOM    364  CE  LYS A  23     -15.171  -4.405 -29.229  1.00  0.00           C  
ATOM    365  NZ  LYS A  23     -14.986  -5.674 -28.487  1.00  0.00           N  
ATOM    366  H   LYS A  23     -12.239  -5.275 -24.344  1.00  0.00           H  
ATOM    367  HA  LYS A  23     -13.208  -3.393 -24.835  1.00  0.00           H  
ATOM    368  HB2 LYS A  23     -12.284  -2.788 -26.775  1.00  0.00           H  
ATOM    369  HB3 LYS A  23     -12.851  -4.167 -27.707  1.00  0.00           H  
ATOM    370  HG2 LYS A  23     -14.660  -1.832 -26.808  1.00  0.00           H  
ATOM    371  HG3 LYS A  23     -13.762  -1.915 -28.342  1.00  0.00           H  
ATOM    372  HD2 LYS A  23     -16.213  -3.543 -27.521  1.00  0.00           H  
ATOM    373  HD3 LYS A  23     -15.965  -2.437 -28.876  1.00  0.00           H  
ATOM    374  HE2 LYS A  23     -16.048  -4.543 -29.897  1.00  0.00           H  
ATOM    375  HE3 LYS A  23     -14.273  -4.212 -29.853  1.00  0.00           H  
ATOM    376  HZ1 LYS A  23     -13.999  -5.816 -28.192  1.00  0.00           H  
ATOM    377  HZ2 LYS A  23     -15.304  -6.503 -29.028  1.00  0.00           H  
ATOM    378  HZ3 LYS A  23     -15.512  -5.625 -27.591  1.00  0.00           H  
ATOM    379  N   CYS A  24     -15.494  -3.850 -24.227  1.00  0.00           N  
ATOM    380  CA  CYS A  24     -16.862  -4.102 -23.803  1.00  0.00           C  
ATOM    381  C   CYS A  24     -17.868  -3.260 -24.573  1.00  0.00           C  
ATOM    382  O   CYS A  24     -17.596  -2.757 -25.664  1.00  0.00           O  
ATOM    383  CB  CYS A  24     -17.041  -3.842 -22.282  1.00  0.00           C  
ATOM    384  SG  CYS A  24     -16.476  -2.197 -21.738  1.00  0.00           S  
ATOM    385  H   CYS A  24     -15.005  -3.156 -23.706  1.00  0.00           H  
ATOM    386  HA  CYS A  24     -17.102  -5.137 -23.995  1.00  0.00           H  
ATOM    387  HB2 CYS A  24     -18.102  -3.996 -21.990  1.00  0.00           H  
ATOM    388  HB3 CYS A  24     -16.451  -4.608 -21.734  1.00  0.00           H  
TER     389      CYS A  24                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   PHE A   1       1.856  -0.809  -1.999  1.00  0.00           N  
ATOM      2  CA  PHE A   1       1.367   0.135  -1.021  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.450   1.544  -1.564  1.00  0.00           C  
ATOM      4  O   PHE A   1       0.784   2.464  -1.097  1.00  0.00           O  
ATOM      5  CB  PHE A   1       2.167   0.046   0.303  1.00  0.00           C  
ATOM      6  CG  PHE A   1       2.033  -1.328   0.897  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       3.111  -2.229   0.877  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       0.821  -1.730   1.484  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       2.980  -3.511   1.428  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       0.686  -3.010   2.037  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       1.766  -3.901   2.008  1.00  0.00           C  
ATOM     12  H1  PHE A   1       2.002  -1.733  -1.653  1.00  0.00           H  
ATOM     13  HA  PHE A   1       0.321  -0.074  -0.850  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       3.243   0.257   0.126  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       1.778   0.774   1.047  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       4.052  -1.930   0.439  1.00  0.00           H  
ATOM     17  HD2 PHE A   1      -0.012  -1.043   1.518  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       3.816  -4.194   1.417  1.00  0.00           H  
ATOM     19  HE2 PHE A   1      -0.246  -3.307   2.493  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       1.666  -4.884   2.442  1.00  0.00           H  
ATOM     21  N   LEU A   2       2.307   1.752  -2.578  1.00  0.00           N  
ATOM     22  CA  LEU A   2       2.614   3.046  -3.147  1.00  0.00           C  
ATOM     23  C   LEU A   2       1.401   3.758  -3.770  1.00  0.00           C  
ATOM     24  O   LEU A   2       0.598   3.112  -4.449  1.00  0.00           O  
ATOM     25  CB  LEU A   2       3.735   2.950  -4.221  1.00  0.00           C  
ATOM     26  CG  LEU A   2       5.146   2.592  -3.694  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       5.326   1.109  -3.326  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       6.204   2.976  -4.741  1.00  0.00           C  
ATOM     29  H   LEU A   2       2.786   0.956  -2.940  1.00  0.00           H  
ATOM     30  HA  LEU A   2       2.979   3.640  -2.322  1.00  0.00           H  
ATOM     31  HB2 LEU A   2       3.441   2.213  -4.998  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       3.832   3.940  -4.718  1.00  0.00           H  
ATOM     33  HG  LEU A   2       5.342   3.199  -2.785  1.00  0.00           H  
ATOM     34 HD11 LEU A   2       5.051   0.456  -4.183  1.00  0.00           H  
ATOM     35 HD12 LEU A   2       4.710   0.829  -2.445  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       6.387   0.910  -3.065  1.00  0.00           H  
ATOM     37 HD21 LEU A   2       6.055   2.391  -5.674  1.00  0.00           H  
ATOM     38 HD22 LEU A   2       7.222   2.761  -4.353  1.00  0.00           H  
ATOM     39 HD23 LEU A   2       6.145   4.059  -4.983  1.00  0.00           H  
ATOM     40  N   PRO A   3       1.233   5.088  -3.662  1.00  0.00           N  
ATOM     41  CA  PRO A   3       0.053   5.802  -4.168  1.00  0.00           C  
ATOM     42  C   PRO A   3       0.019   5.845  -5.686  1.00  0.00           C  
ATOM     43  O   PRO A   3      -0.973   6.270  -6.280  1.00  0.00           O  
ATOM     44  CB  PRO A   3       0.179   7.207  -3.553  1.00  0.00           C  
ATOM     45  CG  PRO A   3       1.678   7.380  -3.293  1.00  0.00           C  
ATOM     46  CD  PRO A   3       2.105   5.973  -2.882  1.00  0.00           C  
ATOM     47  HA  PRO A   3      -0.834   5.279  -3.845  1.00  0.00           H  
ATOM     48  HB2 PRO A   3      -0.245   8.011  -4.191  1.00  0.00           H  
ATOM     49  HB3 PRO A   3      -0.353   7.215  -2.578  1.00  0.00           H  
ATOM     50  HG2 PRO A   3       2.195   7.673  -4.232  1.00  0.00           H  
ATOM     51  HG3 PRO A   3       1.889   8.133  -2.505  1.00  0.00           H  
ATOM     52  HD2 PRO A   3       3.181   5.799  -3.099  1.00  0.00           H  
ATOM     53  HD3 PRO A   3       1.902   5.806  -1.802  1.00  0.00           H  
ATOM     54  N   ILE A   4       1.086   5.359  -6.343  1.00  0.00           N  
ATOM     55  CA  ILE A   4       1.160   5.079  -7.763  1.00  0.00           C  
ATOM     56  C   ILE A   4       0.090   4.074  -8.163  1.00  0.00           C  
ATOM     57  O   ILE A   4      -0.593   4.256  -9.167  1.00  0.00           O  
ATOM     58  CB  ILE A   4       2.549   4.560  -8.144  1.00  0.00           C  
ATOM     59  CG1 ILE A   4       3.652   5.544  -7.673  1.00  0.00           C  
ATOM     60  CG2 ILE A   4       2.621   4.332  -9.673  1.00  0.00           C  
ATOM     61  CD1 ILE A   4       5.077   5.025  -7.906  1.00  0.00           C  
ATOM     62  H   ILE A   4       1.873   5.081  -5.796  1.00  0.00           H  
ATOM     63  HA  ILE A   4       0.962   5.997  -8.297  1.00  0.00           H  
ATOM     64  HB  ILE A   4       2.727   3.589  -7.634  1.00  0.00           H  
ATOM     65 HG12 ILE A   4       3.523   6.512  -8.202  1.00  0.00           H  
ATOM     66 HG13 ILE A   4       3.549   5.745  -6.585  1.00  0.00           H  
ATOM     67 HG21 ILE A   4       3.622   3.947  -9.964  1.00  0.00           H  
ATOM     68 HG22 ILE A   4       1.874   3.583 -10.013  1.00  0.00           H  
ATOM     69 HG23 ILE A   4       2.443   5.284 -10.217  1.00  0.00           H  
ATOM     70 HD11 ILE A   4       5.212   4.027  -7.437  1.00  0.00           H  
ATOM     71 HD12 ILE A   4       5.302   4.937  -8.990  1.00  0.00           H  
ATOM     72 HD13 ILE A   4       5.820   5.721  -7.461  1.00  0.00           H  
ATOM     73  N   LEU A   5      -0.137   3.024  -7.344  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -1.157   2.012  -7.569  1.00  0.00           C  
ATOM     75  C   LEU A   5      -2.566   2.584  -7.561  1.00  0.00           C  
ATOM     76  O   LEU A   5      -3.365   2.317  -8.456  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -1.046   0.897  -6.501  1.00  0.00           C  
ATOM     78  CG  LEU A   5       0.332   0.200  -6.439  1.00  0.00           C  
ATOM     79  CD1 LEU A   5       0.363  -0.793  -5.269  1.00  0.00           C  
ATOM     80  CD2 LEU A   5       0.691  -0.516  -7.750  1.00  0.00           C  
ATOM     81  H   LEU A   5       0.368   2.926  -6.490  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -1.003   1.586  -8.550  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -1.249   1.330  -5.498  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -1.813   0.115  -6.689  1.00  0.00           H  
ATOM     85  HG  LEU A   5       1.109   0.967  -6.235  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      -0.397  -1.591  -5.412  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       0.148  -0.271  -4.312  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       1.362  -1.271  -5.186  1.00  0.00           H  
ATOM     89 HD21 LEU A   5       0.776   0.203  -8.593  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -0.084  -1.272  -7.999  1.00  0.00           H  
ATOM     91 HD23 LEU A   5       1.665  -1.040  -7.642  1.00  0.00           H  
ATOM     92  N   ALA A   6      -2.881   3.460  -6.584  1.00  0.00           N  
ATOM     93  CA  ALA A   6      -4.130   4.196  -6.521  1.00  0.00           C  
ATOM     94  C   ALA A   6      -4.319   5.136  -7.707  1.00  0.00           C  
ATOM     95  O   ALA A   6      -5.382   5.208  -8.326  1.00  0.00           O  
ATOM     96  CB  ALA A   6      -4.182   4.990  -5.201  1.00  0.00           C  
ATOM     97  H   ALA A   6      -2.223   3.638  -5.856  1.00  0.00           H  
ATOM     98  HA  ALA A   6      -4.942   3.485  -6.544  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      -5.150   5.527  -5.099  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      -4.085   4.298  -4.338  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      -3.357   5.732  -5.144  1.00  0.00           H  
ATOM    102  N   SER A   7      -3.248   5.855  -8.104  1.00  0.00           N  
ATOM    103  CA  SER A   7      -3.264   6.697  -9.291  1.00  0.00           C  
ATOM    104  C   SER A   7      -3.499   5.916 -10.575  1.00  0.00           C  
ATOM    105  O   SER A   7      -4.318   6.324 -11.398  1.00  0.00           O  
ATOM    106  CB  SER A   7      -1.973   7.549  -9.428  1.00  0.00           C  
ATOM    107  OG  SER A   7      -2.104   8.592 -10.408  1.00  0.00           O  
ATOM    108  H   SER A   7      -2.414   5.820  -7.559  1.00  0.00           H  
ATOM    109  HA  SER A   7      -4.098   7.374  -9.176  1.00  0.00           H  
ATOM    110  HB2 SER A   7      -1.766   8.012  -8.439  1.00  0.00           H  
ATOM    111  HB3 SER A   7      -1.111   6.891  -9.671  1.00  0.00           H  
ATOM    112  HG  SER A   7      -1.283   9.085 -10.350  1.00  0.00           H  
ATOM    113  N   LEU A   8      -2.835   4.756 -10.765  1.00  0.00           N  
ATOM    114  CA  LEU A   8      -3.070   3.845 -11.875  1.00  0.00           C  
ATOM    115  C   LEU A   8      -4.478   3.275 -11.881  1.00  0.00           C  
ATOM    116  O   LEU A   8      -5.142   3.284 -12.915  1.00  0.00           O  
ATOM    117  CB  LEU A   8      -2.059   2.671 -11.865  1.00  0.00           C  
ATOM    118  CG  LEU A   8      -0.612   3.066 -12.229  1.00  0.00           C  
ATOM    119  CD1 LEU A   8       0.344   1.904 -11.919  1.00  0.00           C  
ATOM    120  CD2 LEU A   8      -0.474   3.480 -13.703  1.00  0.00           C  
ATOM    121  H   LEU A   8      -2.145   4.461 -10.108  1.00  0.00           H  
ATOM    122  HA  LEU A   8      -2.967   4.399 -12.796  1.00  0.00           H  
ATOM    123  HB2 LEU A   8      -2.058   2.216 -10.851  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      -2.377   1.884 -12.582  1.00  0.00           H  
ATOM    125  HG  LEU A   8      -0.309   3.928 -11.597  1.00  0.00           H  
ATOM    126 HD11 LEU A   8       0.287   1.633 -10.843  1.00  0.00           H  
ATOM    127 HD12 LEU A   8       1.391   2.189 -12.153  1.00  0.00           H  
ATOM    128 HD13 LEU A   8       0.079   1.010 -12.523  1.00  0.00           H  
ATOM    129 HD21 LEU A   8      -1.090   4.376 -13.930  1.00  0.00           H  
ATOM    130 HD22 LEU A   8      -0.791   2.648 -14.367  1.00  0.00           H  
ATOM    131 HD23 LEU A   8       0.587   3.721 -13.931  1.00  0.00           H  
ATOM    132  N   ALA A   9      -5.001   2.839 -10.717  1.00  0.00           N  
ATOM    133  CA  ALA A   9      -6.349   2.325 -10.559  1.00  0.00           C  
ATOM    134  C   ALA A   9      -7.421   3.332 -10.956  1.00  0.00           C  
ATOM    135  O   ALA A   9      -8.374   3.003 -11.656  1.00  0.00           O  
ATOM    136  CB  ALA A   9      -6.564   1.881  -9.100  1.00  0.00           C  
ATOM    137  H   ALA A   9      -4.438   2.806  -9.895  1.00  0.00           H  
ATOM    138  HA  ALA A   9      -6.459   1.471 -11.210  1.00  0.00           H  
ATOM    139  HB1 ALA A   9      -6.459   2.740  -8.403  1.00  0.00           H  
ATOM    140  HB2 ALA A   9      -7.570   1.432  -8.961  1.00  0.00           H  
ATOM    141  HB3 ALA A   9      -5.804   1.121  -8.819  1.00  0.00           H  
ATOM    142  N   ALA A  10      -7.250   4.615 -10.591  1.00  0.00           N  
ATOM    143  CA  ALA A  10      -8.121   5.686 -11.032  1.00  0.00           C  
ATOM    144  C   ALA A  10      -8.172   5.877 -12.553  1.00  0.00           C  
ATOM    145  O   ALA A  10      -9.228   6.115 -13.134  1.00  0.00           O  
ATOM    146  CB  ALA A  10      -7.686   6.995 -10.345  1.00  0.00           C  
ATOM    147  H   ALA A  10      -6.524   4.850  -9.950  1.00  0.00           H  
ATOM    148  HA  ALA A  10      -9.126   5.443 -10.719  1.00  0.00           H  
ATOM    149  HB1 ALA A  10      -6.644   7.260 -10.625  1.00  0.00           H  
ATOM    150  HB2 ALA A  10      -8.369   7.830 -10.612  1.00  0.00           H  
ATOM    151  HB3 ALA A  10      -7.720   6.861  -9.243  1.00  0.00           H  
ATOM    152  N   LYS A  11      -7.027   5.772 -13.265  1.00  0.00           N  
ATOM    153  CA  LYS A  11      -7.037   5.860 -14.721  1.00  0.00           C  
ATOM    154  C   LYS A  11      -7.567   4.588 -15.385  1.00  0.00           C  
ATOM    155  O   LYS A  11      -8.350   4.630 -16.341  1.00  0.00           O  
ATOM    156  CB  LYS A  11      -5.630   6.148 -15.327  1.00  0.00           C  
ATOM    157  CG  LYS A  11      -4.738   7.161 -14.580  1.00  0.00           C  
ATOM    158  CD  LYS A  11      -5.355   8.546 -14.302  1.00  0.00           C  
ATOM    159  CE  LYS A  11      -4.461   9.445 -13.428  1.00  0.00           C  
ATOM    160  NZ  LYS A  11      -4.430   8.952 -12.035  1.00  0.00           N  
ATOM    161  H   LYS A  11      -6.176   5.528 -12.807  1.00  0.00           H  
ATOM    162  HA  LYS A  11      -7.698   6.666 -15.004  1.00  0.00           H  
ATOM    163  HB2 LYS A  11      -5.047   5.203 -15.363  1.00  0.00           H  
ATOM    164  HB3 LYS A  11      -5.762   6.491 -16.375  1.00  0.00           H  
ATOM    165  HG2 LYS A  11      -4.426   6.674 -13.631  1.00  0.00           H  
ATOM    166  HG3 LYS A  11      -3.810   7.300 -15.175  1.00  0.00           H  
ATOM    167  HD2 LYS A  11      -5.513   9.051 -15.279  1.00  0.00           H  
ATOM    168  HD3 LYS A  11      -6.353   8.439 -13.826  1.00  0.00           H  
ATOM    169  HE2 LYS A  11      -3.423   9.445 -13.823  1.00  0.00           H  
ATOM    170  HE3 LYS A  11      -4.844  10.488 -13.416  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11      -4.462   7.912 -12.020  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11      -5.242   9.309 -11.491  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11      -3.550   9.207 -11.543  1.00  0.00           H  
ATOM    174  N   PHE A  12      -7.101   3.421 -14.891  1.00  0.00           N  
ATOM    175  CA  PHE A  12      -7.142   2.163 -15.605  1.00  0.00           C  
ATOM    176  C   PHE A  12      -8.188   1.189 -15.081  1.00  0.00           C  
ATOM    177  O   PHE A  12      -8.570   0.259 -15.783  1.00  0.00           O  
ATOM    178  CB  PHE A  12      -5.730   1.520 -15.533  1.00  0.00           C  
ATOM    179  CG  PHE A  12      -5.500   0.532 -16.644  1.00  0.00           C  
ATOM    180  CD1 PHE A  12      -5.281   0.985 -17.956  1.00  0.00           C  
ATOM    181  CD2 PHE A  12      -5.482  -0.847 -16.387  1.00  0.00           C  
ATOM    182  CE1 PHE A  12      -5.045   0.075 -18.994  1.00  0.00           C  
ATOM    183  CE2 PHE A  12      -5.248  -1.762 -17.422  1.00  0.00           C  
ATOM    184  CZ  PHE A  12      -5.024  -1.299 -18.724  1.00  0.00           C  
ATOM    185  H   PHE A  12      -6.514   3.428 -14.085  1.00  0.00           H  
ATOM    186  HA  PHE A  12      -7.379   2.358 -16.640  1.00  0.00           H  
ATOM    187  HB2 PHE A  12      -4.960   2.313 -15.648  1.00  0.00           H  
ATOM    188  HB3 PHE A  12      -5.558   1.028 -14.551  1.00  0.00           H  
ATOM    189  HD1 PHE A  12      -5.278   2.045 -18.163  1.00  0.00           H  
ATOM    190  HD2 PHE A  12      -5.645  -1.204 -15.381  1.00  0.00           H  
ATOM    191  HE1 PHE A  12      -4.863   0.429 -19.998  1.00  0.00           H  
ATOM    192  HE2 PHE A  12      -5.227  -2.821 -17.214  1.00  0.00           H  
ATOM    193  HZ  PHE A  12      -4.826  -2.003 -19.519  1.00  0.00           H  
ATOM    194  N   GLY A  13      -8.745   1.390 -13.871  1.00  0.00           N  
ATOM    195  CA  GLY A  13      -9.908   0.653 -13.362  1.00  0.00           C  
ATOM    196  C   GLY A  13     -11.113   0.684 -14.278  1.00  0.00           C  
ATOM    197  O   GLY A  13     -11.547  -0.370 -14.750  1.00  0.00           O  
ATOM    198  H   GLY A  13      -8.414   2.114 -13.270  1.00  0.00           H  
ATOM    199  HA2 GLY A  13      -9.619  -0.383 -13.263  1.00  0.00           H  
ATOM    200  HA3 GLY A  13     -10.194   1.091 -12.418  1.00  0.00           H  
ATOM    201  N   PRO A  14     -11.635   1.853 -14.653  1.00  0.00           N  
ATOM    202  CA  PRO A  14     -12.620   1.971 -15.727  1.00  0.00           C  
ATOM    203  C   PRO A  14     -11.942   1.913 -17.095  1.00  0.00           C  
ATOM    204  O   PRO A  14     -12.141   2.799 -17.926  1.00  0.00           O  
ATOM    205  CB  PRO A  14     -13.270   3.341 -15.445  1.00  0.00           C  
ATOM    206  CG  PRO A  14     -12.177   4.158 -14.753  1.00  0.00           C  
ATOM    207  CD  PRO A  14     -11.468   3.107 -13.903  1.00  0.00           C  
ATOM    208  HA  PRO A  14     -13.346   1.173 -15.682  1.00  0.00           H  
ATOM    209  HB2 PRO A  14     -13.689   3.836 -16.347  1.00  0.00           H  
ATOM    210  HB3 PRO A  14     -14.101   3.187 -14.723  1.00  0.00           H  
ATOM    211  HG2 PRO A  14     -11.464   4.571 -15.498  1.00  0.00           H  
ATOM    212  HG3 PRO A  14     -12.586   4.987 -14.136  1.00  0.00           H  
ATOM    213  HD2 PRO A  14     -10.401   3.379 -13.758  1.00  0.00           H  
ATOM    214  HD3 PRO A  14     -11.967   3.006 -12.916  1.00  0.00           H  
ATOM    215  N   LYS A  15     -11.129   0.868 -17.328  1.00  0.00           N  
ATOM    216  CA  LYS A  15     -10.582   0.407 -18.593  1.00  0.00           C  
ATOM    217  C   LYS A  15     -10.538  -1.104 -18.461  1.00  0.00           C  
ATOM    218  O   LYS A  15     -11.160  -1.831 -19.230  1.00  0.00           O  
ATOM    219  CB  LYS A  15      -9.144   0.903 -18.953  1.00  0.00           C  
ATOM    220  CG  LYS A  15      -8.922   2.422 -18.882  1.00  0.00           C  
ATOM    221  CD  LYS A  15      -9.716   3.245 -19.911  1.00  0.00           C  
ATOM    222  CE  LYS A  15      -9.806   4.740 -19.570  1.00  0.00           C  
ATOM    223  NZ  LYS A  15     -10.398   4.908 -18.225  1.00  0.00           N  
ATOM    224  H   LYS A  15     -10.964   0.272 -16.546  1.00  0.00           H  
ATOM    225  HA  LYS A  15     -11.279   0.646 -19.383  1.00  0.00           H  
ATOM    226  HB2 LYS A  15      -8.407   0.447 -18.258  1.00  0.00           H  
ATOM    227  HB3 LYS A  15      -8.886   0.546 -19.973  1.00  0.00           H  
ATOM    228  HG2 LYS A  15      -9.186   2.720 -17.845  1.00  0.00           H  
ATOM    229  HG3 LYS A  15      -7.839   2.632 -19.017  1.00  0.00           H  
ATOM    230  HD2 LYS A  15      -9.249   3.121 -20.911  1.00  0.00           H  
ATOM    231  HD3 LYS A  15     -10.749   2.842 -19.989  1.00  0.00           H  
ATOM    232  HE2 LYS A  15      -8.799   5.210 -19.571  1.00  0.00           H  
ATOM    233  HE3 LYS A  15     -10.455   5.260 -20.307  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15     -11.146   4.195 -18.107  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15     -10.795   5.860 -18.091  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15      -9.670   4.734 -17.503  1.00  0.00           H  
ATOM    237  N   LEU A  16      -9.816  -1.591 -17.424  1.00  0.00           N  
ATOM    238  CA  LEU A  16      -9.492  -2.975 -17.118  1.00  0.00           C  
ATOM    239  C   LEU A  16     -10.689  -3.898 -17.076  1.00  0.00           C  
ATOM    240  O   LEU A  16     -10.650  -4.982 -17.648  1.00  0.00           O  
ATOM    241  CB  LEU A  16      -8.717  -3.021 -15.774  1.00  0.00           C  
ATOM    242  CG  LEU A  16      -8.075  -4.374 -15.383  1.00  0.00           C  
ATOM    243  CD1 LEU A  16      -6.832  -4.133 -14.511  1.00  0.00           C  
ATOM    244  CD2 LEU A  16      -9.027  -5.314 -14.624  1.00  0.00           C  
ATOM    245  H   LEU A  16      -9.356  -0.944 -16.821  1.00  0.00           H  
ATOM    246  HA  LEU A  16      -8.846  -3.339 -17.903  1.00  0.00           H  
ATOM    247  HB2 LEU A  16      -7.889  -2.286 -15.867  1.00  0.00           H  
ATOM    248  HB3 LEU A  16      -9.362  -2.666 -14.942  1.00  0.00           H  
ATOM    249  HG  LEU A  16      -7.739  -4.885 -16.311  1.00  0.00           H  
ATOM    250 HD11 LEU A  16      -6.358  -5.101 -14.240  1.00  0.00           H  
ATOM    251 HD12 LEU A  16      -7.115  -3.609 -13.572  1.00  0.00           H  
ATOM    252 HD13 LEU A  16      -6.082  -3.517 -15.052  1.00  0.00           H  
ATOM    253 HD21 LEU A  16      -9.885  -5.634 -15.254  1.00  0.00           H  
ATOM    254 HD22 LEU A  16      -9.420  -4.814 -13.713  1.00  0.00           H  
ATOM    255 HD23 LEU A  16      -8.484  -6.230 -14.307  1.00  0.00           H  
ATOM    256  N   PHE A  17     -11.817  -3.461 -16.478  1.00  0.00           N  
ATOM    257  CA  PHE A  17     -13.061  -4.218 -16.434  1.00  0.00           C  
ATOM    258  C   PHE A  17     -13.564  -4.608 -17.832  1.00  0.00           C  
ATOM    259  O   PHE A  17     -13.977  -5.736 -18.086  1.00  0.00           O  
ATOM    260  CB  PHE A  17     -14.120  -3.367 -15.680  1.00  0.00           C  
ATOM    261  CG  PHE A  17     -15.362  -4.155 -15.365  1.00  0.00           C  
ATOM    262  CD1 PHE A  17     -15.373  -5.059 -14.291  1.00  0.00           C  
ATOM    263  CD2 PHE A  17     -16.525  -3.999 -16.138  1.00  0.00           C  
ATOM    264  CE1 PHE A  17     -16.527  -5.795 -13.990  1.00  0.00           C  
ATOM    265  CE2 PHE A  17     -17.680  -4.734 -15.842  1.00  0.00           C  
ATOM    266  CZ  PHE A  17     -17.681  -5.631 -14.766  1.00  0.00           C  
ATOM    267  H   PHE A  17     -11.810  -2.587 -15.998  1.00  0.00           H  
ATOM    268  HA  PHE A  17     -12.870  -5.137 -15.899  1.00  0.00           H  
ATOM    269  HB2 PHE A  17     -13.695  -3.025 -14.712  1.00  0.00           H  
ATOM    270  HB3 PHE A  17     -14.400  -2.467 -16.268  1.00  0.00           H  
ATOM    271  HD1 PHE A  17     -14.486  -5.188 -13.688  1.00  0.00           H  
ATOM    272  HD2 PHE A  17     -16.528  -3.311 -16.970  1.00  0.00           H  
ATOM    273  HE1 PHE A  17     -16.527  -6.485 -13.159  1.00  0.00           H  
ATOM    274  HE2 PHE A  17     -18.571  -4.608 -16.440  1.00  0.00           H  
ATOM    275  HZ  PHE A  17     -18.572  -6.196 -14.534  1.00  0.00           H  
ATOM    276  N   CYS A  18     -13.462  -3.688 -18.809  1.00  0.00           N  
ATOM    277  CA  CYS A  18     -13.803  -3.974 -20.189  1.00  0.00           C  
ATOM    278  C   CYS A  18     -12.727  -4.737 -20.939  1.00  0.00           C  
ATOM    279  O   CYS A  18     -13.004  -5.328 -21.981  1.00  0.00           O  
ATOM    280  CB  CYS A  18     -14.079  -2.662 -20.967  1.00  0.00           C  
ATOM    281  SG  CYS A  18     -15.721  -1.987 -20.584  1.00  0.00           S  
ATOM    282  H   CYS A  18     -13.058  -2.798 -18.615  1.00  0.00           H  
ATOM    283  HA  CYS A  18     -14.680  -4.605 -20.206  1.00  0.00           H  
ATOM    284  HB2 CYS A  18     -13.294  -1.919 -20.709  1.00  0.00           H  
ATOM    285  HB3 CYS A  18     -14.014  -2.829 -22.063  1.00  0.00           H  
ATOM    286  N   LEU A  19     -11.475  -4.765 -20.447  1.00  0.00           N  
ATOM    287  CA  LEU A  19     -10.391  -5.503 -21.072  1.00  0.00           C  
ATOM    288  C   LEU A  19     -10.439  -6.988 -20.755  1.00  0.00           C  
ATOM    289  O   LEU A  19      -9.918  -7.793 -21.524  1.00  0.00           O  
ATOM    290  CB  LEU A  19      -9.005  -4.928 -20.698  1.00  0.00           C  
ATOM    291  CG  LEU A  19      -8.762  -3.487 -21.199  1.00  0.00           C  
ATOM    292  CD1 LEU A  19      -7.423  -2.956 -20.670  1.00  0.00           C  
ATOM    293  CD2 LEU A  19      -8.789  -3.382 -22.734  1.00  0.00           C  
ATOM    294  H   LEU A  19     -11.258  -4.300 -19.591  1.00  0.00           H  
ATOM    295  HA  LEU A  19     -10.500  -5.436 -22.144  1.00  0.00           H  
ATOM    296  HB2 LEU A  19      -8.891  -4.952 -19.593  1.00  0.00           H  
ATOM    297  HB3 LEU A  19      -8.209  -5.574 -21.126  1.00  0.00           H  
ATOM    298  HG  LEU A  19      -9.567  -2.836 -20.797  1.00  0.00           H  
ATOM    299 HD11 LEU A  19      -7.265  -1.905 -20.994  1.00  0.00           H  
ATOM    300 HD12 LEU A  19      -6.585  -3.573 -21.056  1.00  0.00           H  
ATOM    301 HD13 LEU A  19      -7.398  -2.988 -19.559  1.00  0.00           H  
ATOM    302 HD21 LEU A  19      -8.030  -4.061 -23.177  1.00  0.00           H  
ATOM    303 HD22 LEU A  19      -8.553  -2.343 -23.049  1.00  0.00           H  
ATOM    304 HD23 LEU A  19      -9.788  -3.648 -23.139  1.00  0.00           H  
ATOM    305  N   VAL A  20     -11.156  -7.397 -19.683  1.00  0.00           N  
ATOM    306  CA  VAL A  20     -11.442  -8.795 -19.357  1.00  0.00           C  
ATOM    307  C   VAL A  20     -12.193  -9.483 -20.492  1.00  0.00           C  
ATOM    308  O   VAL A  20     -11.900 -10.610 -20.883  1.00  0.00           O  
ATOM    309  CB  VAL A  20     -12.239  -8.918 -18.056  1.00  0.00           C  
ATOM    310  CG1 VAL A  20     -12.543 -10.396 -17.728  1.00  0.00           C  
ATOM    311  CG2 VAL A  20     -11.428  -8.301 -16.901  1.00  0.00           C  
ATOM    312  H   VAL A  20     -11.515  -6.723 -19.042  1.00  0.00           H  
ATOM    313  HA  VAL A  20     -10.501  -9.313 -19.245  1.00  0.00           H  
ATOM    314  HB  VAL A  20     -13.198  -8.366 -18.149  1.00  0.00           H  
ATOM    315 HG11 VAL A  20     -13.036 -10.469 -16.735  1.00  0.00           H  
ATOM    316 HG12 VAL A  20     -13.222 -10.852 -18.479  1.00  0.00           H  
ATOM    317 HG13 VAL A  20     -11.602 -10.987 -17.695  1.00  0.00           H  
ATOM    318 HG21 VAL A  20     -11.281  -7.209 -17.045  1.00  0.00           H  
ATOM    319 HG22 VAL A  20     -11.967  -8.444 -15.940  1.00  0.00           H  
ATOM    320 HG23 VAL A  20     -10.433  -8.788 -16.818  1.00  0.00           H  
ATOM    321  N   THR A  21     -13.143  -8.767 -21.123  1.00  0.00           N  
ATOM    322  CA  THR A  21     -13.932  -9.273 -22.242  1.00  0.00           C  
ATOM    323  C   THR A  21     -13.249  -8.997 -23.576  1.00  0.00           C  
ATOM    324  O   THR A  21     -13.865  -9.063 -24.636  1.00  0.00           O  
ATOM    325  CB  THR A  21     -15.336  -8.659 -22.308  1.00  0.00           C  
ATOM    326  OG1 THR A  21     -15.792  -8.296 -21.013  1.00  0.00           O  
ATOM    327  CG2 THR A  21     -16.341  -9.688 -22.847  1.00  0.00           C  
ATOM    328  H   THR A  21     -13.440  -7.894 -20.743  1.00  0.00           H  
ATOM    329  HA  THR A  21     -14.033 -10.343 -22.133  1.00  0.00           H  
ATOM    330  HB  THR A  21     -15.346  -7.741 -22.934  1.00  0.00           H  
ATOM    331  HG1 THR A  21     -16.744  -8.196 -21.076  1.00  0.00           H  
ATOM    332 HG21 THR A  21     -16.371 -10.580 -22.186  1.00  0.00           H  
ATOM    333 HG22 THR A  21     -16.052 -10.019 -23.867  1.00  0.00           H  
ATOM    334 HG23 THR A  21     -17.362  -9.254 -22.903  1.00  0.00           H  
ATOM    335  N   LYS A  22     -11.940  -8.653 -23.556  1.00  0.00           N  
ATOM    336  CA  LYS A  22     -11.117  -8.350 -24.720  1.00  0.00           C  
ATOM    337  C   LYS A  22     -11.605  -7.100 -25.457  1.00  0.00           C  
ATOM    338  O   LYS A  22     -11.654  -7.036 -26.684  1.00  0.00           O  
ATOM    339  CB  LYS A  22     -10.941  -9.616 -25.616  1.00  0.00           C  
ATOM    340  CG  LYS A  22      -9.571  -9.791 -26.308  1.00  0.00           C  
ATOM    341  CD  LYS A  22      -9.311  -8.927 -27.561  1.00  0.00           C  
ATOM    342  CE  LYS A  22     -10.300  -9.112 -28.724  1.00  0.00           C  
ATOM    343  NZ  LYS A  22     -10.306 -10.517 -29.187  1.00  0.00           N  
ATOM    344  H   LYS A  22     -11.464  -8.664 -22.680  1.00  0.00           H  
ATOM    345  HA  LYS A  22     -10.145  -8.103 -24.320  1.00  0.00           H  
ATOM    346  HB2 LYS A  22     -11.035 -10.481 -24.924  1.00  0.00           H  
ATOM    347  HB3 LYS A  22     -11.794  -9.696 -26.324  1.00  0.00           H  
ATOM    348  HG2 LYS A  22      -8.782  -9.570 -25.558  1.00  0.00           H  
ATOM    349  HG3 LYS A  22      -9.450 -10.864 -26.571  1.00  0.00           H  
ATOM    350  HD2 LYS A  22      -9.338  -7.858 -27.257  1.00  0.00           H  
ATOM    351  HD3 LYS A  22      -8.278  -9.125 -27.919  1.00  0.00           H  
ATOM    352  HE2 LYS A  22     -11.332  -8.845 -28.412  1.00  0.00           H  
ATOM    353  HE3 LYS A  22     -10.009  -8.464 -29.578  1.00  0.00           H  
ATOM    354  HZ1 LYS A  22      -9.353 -10.788 -29.503  1.00  0.00           H  
ATOM    355  HZ2 LYS A  22     -10.978 -10.634 -29.972  1.00  0.00           H  
ATOM    356  HZ3 LYS A  22     -10.592 -11.127 -28.395  1.00  0.00           H  
ATOM    357  N   LYS A  23     -11.982  -6.077 -24.658  1.00  0.00           N  
ATOM    358  CA  LYS A  23     -12.579  -4.810 -25.039  1.00  0.00           C  
ATOM    359  C   LYS A  23     -14.083  -4.942 -25.236  1.00  0.00           C  
ATOM    360  O   LYS A  23     -14.568  -5.210 -26.335  1.00  0.00           O  
ATOM    361  CB  LYS A  23     -11.946  -4.074 -26.255  1.00  0.00           C  
ATOM    362  CG  LYS A  23     -12.510  -2.655 -26.487  1.00  0.00           C  
ATOM    363  CD  LYS A  23     -12.573  -2.214 -27.965  1.00  0.00           C  
ATOM    364  CE  LYS A  23     -13.427  -3.081 -28.914  1.00  0.00           C  
ATOM    365  NZ  LYS A  23     -14.759  -3.385 -28.346  1.00  0.00           N  
ATOM    366  H   LYS A  23     -11.948  -6.237 -23.674  1.00  0.00           H  
ATOM    367  HA  LYS A  23     -12.439  -4.160 -24.188  1.00  0.00           H  
ATOM    368  HB2 LYS A  23     -10.847  -4.010 -26.107  1.00  0.00           H  
ATOM    369  HB3 LYS A  23     -12.105  -4.704 -27.156  1.00  0.00           H  
ATOM    370  HG2 LYS A  23     -13.531  -2.561 -26.058  1.00  0.00           H  
ATOM    371  HG3 LYS A  23     -11.876  -1.936 -25.925  1.00  0.00           H  
ATOM    372  HD2 LYS A  23     -12.964  -1.174 -27.995  1.00  0.00           H  
ATOM    373  HD3 LYS A  23     -11.539  -2.179 -28.370  1.00  0.00           H  
ATOM    374  HE2 LYS A  23     -13.571  -2.548 -29.878  1.00  0.00           H  
ATOM    375  HE3 LYS A  23     -12.918  -4.048 -29.119  1.00  0.00           H  
ATOM    376  HZ1 LYS A  23     -15.407  -3.753 -29.073  1.00  0.00           H  
ATOM    377  HZ2 LYS A  23     -15.189  -2.558 -27.884  1.00  0.00           H  
ATOM    378  HZ3 LYS A  23     -14.662  -4.110 -27.607  1.00  0.00           H  
ATOM    379  N   CYS A  24     -14.879  -4.664 -24.184  1.00  0.00           N  
ATOM    380  CA  CYS A  24     -16.326  -4.552 -24.299  1.00  0.00           C  
ATOM    381  C   CYS A  24     -16.779  -3.251 -24.965  1.00  0.00           C  
ATOM    382  O   CYS A  24     -16.266  -2.829 -26.010  1.00  0.00           O  
ATOM    383  CB  CYS A  24     -17.029  -4.704 -22.919  1.00  0.00           C  
ATOM    384  SG  CYS A  24     -16.684  -3.365 -21.727  1.00  0.00           S  
ATOM    385  H   CYS A  24     -14.477  -4.582 -23.275  1.00  0.00           H  
ATOM    386  HA  CYS A  24     -16.668  -5.360 -24.929  1.00  0.00           H  
ATOM    387  HB2 CYS A  24     -18.127  -4.776 -23.073  1.00  0.00           H  
ATOM    388  HB3 CYS A  24     -16.704  -5.668 -22.472  1.00  0.00           H  
TER     389      CYS A  24                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   PHE A   1       2.710  -0.773  -2.557  1.00  0.00           N  
ATOM      2  CA  PHE A   1       1.583  -0.505  -3.415  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.546   0.967  -3.755  1.00  0.00           C  
ATOM      4  O   PHE A   1       1.318   1.359  -4.903  1.00  0.00           O  
ATOM      5  CB  PHE A   1       0.249  -0.923  -2.745  1.00  0.00           C  
ATOM      6  CG  PHE A   1       0.245  -2.401  -2.464  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       0.159  -2.874  -1.144  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       0.331  -3.332  -3.514  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       0.165  -4.249  -0.875  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       0.336  -4.708  -3.250  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       0.254  -5.166  -1.930  1.00  0.00           C  
ATOM     12  H1  PHE A   1       2.716  -1.656  -2.095  1.00  0.00           H  
ATOM     13  HA  PHE A   1       1.741  -1.038  -4.342  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       0.109  -0.376  -1.789  1.00  0.00           H  
ATOM     15  HB3 PHE A   1      -0.612  -0.702  -3.411  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       0.090  -2.173  -0.325  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       0.393  -2.988  -4.536  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       0.099  -4.602   0.143  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       0.403  -5.417  -4.062  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       0.258  -6.226  -1.722  1.00  0.00           H  
ATOM     21  N   LEU A   2       1.812   1.808  -2.733  1.00  0.00           N  
ATOM     22  CA  LEU A   2       1.883   3.258  -2.799  1.00  0.00           C  
ATOM     23  C   LEU A   2       0.613   3.957  -3.326  1.00  0.00           C  
ATOM     24  O   LEU A   2      -0.373   3.311  -3.689  1.00  0.00           O  
ATOM     25  CB  LEU A   2       3.148   3.655  -3.621  1.00  0.00           C  
ATOM     26  CG  LEU A   2       4.488   3.193  -3.008  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       5.637   3.460  -3.993  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       4.785   3.874  -1.663  1.00  0.00           C  
ATOM     29  H   LEU A   2       2.046   1.382  -1.863  1.00  0.00           H  
ATOM     30  HA  LEU A   2       2.002   3.596  -1.780  1.00  0.00           H  
ATOM     31  HB2 LEU A   2       3.060   3.193  -4.627  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       3.215   4.754  -3.769  1.00  0.00           H  
ATOM     33  HG  LEU A   2       4.442   2.095  -2.839  1.00  0.00           H  
ATOM     34 HD11 LEU A   2       5.456   2.933  -4.954  1.00  0.00           H  
ATOM     35 HD12 LEU A   2       6.597   3.095  -3.568  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       5.734   4.548  -4.192  1.00  0.00           H  
ATOM     37 HD21 LEU A   2       5.772   3.540  -1.278  1.00  0.00           H  
ATOM     38 HD22 LEU A   2       4.019   3.618  -0.900  1.00  0.00           H  
ATOM     39 HD23 LEU A   2       4.817   4.978  -1.782  1.00  0.00           H  
ATOM     40  N   PRO A   3       0.561   5.289  -3.439  1.00  0.00           N  
ATOM     41  CA  PRO A   3      -0.492   5.966  -4.201  1.00  0.00           C  
ATOM     42  C   PRO A   3      -0.423   5.683  -5.695  1.00  0.00           C  
ATOM     43  O   PRO A   3      -1.302   6.123  -6.435  1.00  0.00           O  
ATOM     44  CB  PRO A   3      -0.299   7.460  -3.872  1.00  0.00           C  
ATOM     45  CG  PRO A   3       1.107   7.560  -3.269  1.00  0.00           C  
ATOM     46  CD  PRO A   3       1.250   6.226  -2.546  1.00  0.00           C  
ATOM     47  HA  PRO A   3      -1.450   5.600  -3.863  1.00  0.00           H  
ATOM     48  HB2 PRO A   3      -0.430   8.128  -4.750  1.00  0.00           H  
ATOM     49  HB3 PRO A   3      -1.041   7.751  -3.097  1.00  0.00           H  
ATOM     50  HG2 PRO A   3       1.863   7.626  -4.080  1.00  0.00           H  
ATOM     51  HG3 PRO A   3       1.220   8.430  -2.587  1.00  0.00           H  
ATOM     52  HD2 PRO A   3       2.317   5.972  -2.364  1.00  0.00           H  
ATOM     53  HD3 PRO A   3       0.706   6.256  -1.577  1.00  0.00           H  
ATOM     54  N   ILE A   4       0.594   4.939  -6.175  1.00  0.00           N  
ATOM     55  CA  ILE A   4       0.706   4.465  -7.542  1.00  0.00           C  
ATOM     56  C   ILE A   4      -0.466   3.573  -7.926  1.00  0.00           C  
ATOM     57  O   ILE A   4      -1.088   3.789  -8.965  1.00  0.00           O  
ATOM     58  CB  ILE A   4       2.027   3.727  -7.760  1.00  0.00           C  
ATOM     59  CG1 ILE A   4       3.250   4.608  -7.388  1.00  0.00           C  
ATOM     60  CG2 ILE A   4       2.140   3.217  -9.216  1.00  0.00           C  
ATOM     61  CD1 ILE A   4       3.382   5.915  -8.183  1.00  0.00           C  
ATOM     62  H   ILE A   4       1.293   4.616  -5.542  1.00  0.00           H  
ATOM     63  HA  ILE A   4       0.664   5.324  -8.196  1.00  0.00           H  
ATOM     64  HB  ILE A   4       2.054   2.842  -7.089  1.00  0.00           H  
ATOM     65 HG12 ILE A   4       3.221   4.852  -6.304  1.00  0.00           H  
ATOM     66 HG13 ILE A   4       4.167   4.002  -7.548  1.00  0.00           H  
ATOM     67 HG21 ILE A   4       2.008   4.050  -9.939  1.00  0.00           H  
ATOM     68 HG22 ILE A   4       3.142   2.767  -9.378  1.00  0.00           H  
ATOM     69 HG23 ILE A   4       1.381   2.434  -9.432  1.00  0.00           H  
ATOM     70 HD11 ILE A   4       3.449   5.713  -9.274  1.00  0.00           H  
ATOM     71 HD12 ILE A   4       2.521   6.591  -7.993  1.00  0.00           H  
ATOM     72 HD13 ILE A   4       4.307   6.450  -7.878  1.00  0.00           H  
ATOM     73  N   LEU A   5      -0.864   2.605  -7.068  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -2.039   1.776  -7.310  1.00  0.00           C  
ATOM     75  C   LEU A   5      -3.342   2.563  -7.372  1.00  0.00           C  
ATOM     76  O   LEU A   5      -4.158   2.358  -8.268  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -2.153   0.611  -6.292  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -1.715  -0.748  -6.882  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      -0.206  -0.810  -7.158  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -2.143  -1.901  -5.962  1.00  0.00           C  
ATOM     81  H   LEU A   5      -0.349   2.412  -6.236  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -1.929   1.341  -8.292  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -1.545   0.839  -5.391  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -3.204   0.491  -5.953  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -2.247  -0.888  -7.848  1.00  0.00           H  
ATOM     86 HD11 LEU A   5       0.070  -1.801  -7.579  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       0.362  -0.664  -6.214  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       0.106  -0.024  -7.878  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -1.839  -2.879  -6.395  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -3.245  -1.906  -5.826  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -1.671  -1.799  -4.962  1.00  0.00           H  
ATOM     92  N   ALA A   6      -3.542   3.540  -6.463  1.00  0.00           N  
ATOM     93  CA  ALA A   6      -4.678   4.446  -6.495  1.00  0.00           C  
ATOM     94  C   ALA A   6      -4.722   5.297  -7.763  1.00  0.00           C  
ATOM     95  O   ALA A   6      -5.758   5.463  -8.407  1.00  0.00           O  
ATOM     96  CB  ALA A   6      -4.636   5.354  -5.250  1.00  0.00           C  
ATOM     97  H   ALA A   6      -2.882   3.670  -5.728  1.00  0.00           H  
ATOM     98  HA  ALA A   6      -5.582   3.855  -6.477  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      -4.644   4.733  -4.328  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      -3.718   5.979  -5.239  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      -5.523   6.023  -5.218  1.00  0.00           H  
ATOM    102  N   SER A   7      -3.554   5.814  -8.195  1.00  0.00           N  
ATOM    103  CA  SER A   7      -3.395   6.541  -9.446  1.00  0.00           C  
ATOM    104  C   SER A   7      -3.729   5.693 -10.667  1.00  0.00           C  
ATOM    105  O   SER A   7      -4.456   6.122 -11.563  1.00  0.00           O  
ATOM    106  CB  SER A   7      -1.939   7.081  -9.575  1.00  0.00           C  
ATOM    107  OG  SER A   7      -1.823   8.150 -10.523  1.00  0.00           O  
ATOM    108  H   SER A   7      -2.747   5.702  -7.620  1.00  0.00           H  
ATOM    109  HA  SER A   7      -4.089   7.368  -9.426  1.00  0.00           H  
ATOM    110  HB2 SER A   7      -1.626   7.463  -8.580  1.00  0.00           H  
ATOM    111  HB3 SER A   7      -1.243   6.254  -9.832  1.00  0.00           H  
ATOM    112  HG  SER A   7      -2.004   8.941 -10.010  1.00  0.00           H  
ATOM    113  N   LEU A   8      -3.242   4.435 -10.720  1.00  0.00           N  
ATOM    114  CA  LEU A   8      -3.583   3.470 -11.753  1.00  0.00           C  
ATOM    115  C   LEU A   8      -5.061   3.114 -11.770  1.00  0.00           C  
ATOM    116  O   LEU A   8      -5.678   3.085 -12.832  1.00  0.00           O  
ATOM    117  CB  LEU A   8      -2.754   2.170 -11.605  1.00  0.00           C  
ATOM    118  CG  LEU A   8      -1.248   2.328 -11.907  1.00  0.00           C  
ATOM    119  CD1 LEU A   8      -0.488   1.068 -11.468  1.00  0.00           C  
ATOM    120  CD2 LEU A   8      -0.978   2.615 -13.392  1.00  0.00           C  
ATOM    121  H   LEU A   8      -2.640   4.101  -9.998  1.00  0.00           H  
ATOM    122  HA  LEU A   8      -3.378   3.919 -12.714  1.00  0.00           H  
ATOM    123  HB2 LEU A   8      -2.868   1.798 -10.564  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      -3.150   1.385 -12.283  1.00  0.00           H  
ATOM    125  HG  LEU A   8      -0.853   3.178 -11.312  1.00  0.00           H  
ATOM    126 HD11 LEU A   8       0.601   1.183 -11.655  1.00  0.00           H  
ATOM    127 HD12 LEU A   8      -0.849   0.179 -12.028  1.00  0.00           H  
ATOM    128 HD13 LEU A   8      -0.637   0.884 -10.382  1.00  0.00           H  
ATOM    129 HD21 LEU A   8      -1.445   3.572 -13.707  1.00  0.00           H  
ATOM    130 HD22 LEU A   8      -1.382   1.793 -14.020  1.00  0.00           H  
ATOM    131 HD23 LEU A   8       0.117   2.680 -13.572  1.00  0.00           H  
ATOM    132  N   ALA A   9      -5.683   2.887 -10.597  1.00  0.00           N  
ATOM    133  CA  ALA A   9      -7.101   2.617 -10.473  1.00  0.00           C  
ATOM    134  C   ALA A   9      -7.985   3.756 -10.974  1.00  0.00           C  
ATOM    135  O   ALA A   9      -8.926   3.537 -11.734  1.00  0.00           O  
ATOM    136  CB  ALA A   9      -7.431   2.309  -9.000  1.00  0.00           C  
ATOM    137  H   ALA A   9      -5.164   2.862  -9.746  1.00  0.00           H  
ATOM    138  HA  ALA A   9      -7.330   1.750 -11.076  1.00  0.00           H  
ATOM    139  HB1 ALA A   9      -6.814   1.456  -8.644  1.00  0.00           H  
ATOM    140  HB2 ALA A   9      -7.208   3.183  -8.352  1.00  0.00           H  
ATOM    141  HB3 ALA A   9      -8.501   2.038  -8.876  1.00  0.00           H  
ATOM    142  N   ALA A  10      -7.665   5.017 -10.623  1.00  0.00           N  
ATOM    143  CA  ALA A  10      -8.375   6.180 -11.122  1.00  0.00           C  
ATOM    144  C   ALA A  10      -8.273   6.368 -12.637  1.00  0.00           C  
ATOM    145  O   ALA A  10      -9.258   6.616 -13.334  1.00  0.00           O  
ATOM    146  CB  ALA A  10      -7.831   7.431 -10.403  1.00  0.00           C  
ATOM    147  H   ALA A  10      -6.940   5.180  -9.958  1.00  0.00           H  
ATOM    148  HA  ALA A  10      -9.422   6.060 -10.888  1.00  0.00           H  
ATOM    149  HB1 ALA A  10      -6.749   7.572 -10.615  1.00  0.00           H  
ATOM    150  HB2 ALA A  10      -8.385   8.342 -10.714  1.00  0.00           H  
ATOM    151  HB3 ALA A  10      -7.951   7.311  -9.305  1.00  0.00           H  
ATOM    152  N   LYS A  11      -7.063   6.218 -13.212  1.00  0.00           N  
ATOM    153  CA  LYS A  11      -6.881   6.276 -14.652  1.00  0.00           C  
ATOM    154  C   LYS A  11      -7.498   5.106 -15.409  1.00  0.00           C  
ATOM    155  O   LYS A  11      -8.148   5.303 -16.439  1.00  0.00           O  
ATOM    156  CB  LYS A  11      -5.376   6.414 -15.007  1.00  0.00           C  
ATOM    157  CG  LYS A  11      -4.903   7.878 -14.925  1.00  0.00           C  
ATOM    158  CD  LYS A  11      -3.372   8.062 -14.898  1.00  0.00           C  
ATOM    159  CE  LYS A  11      -2.791   7.630 -13.549  1.00  0.00           C  
ATOM    160  NZ  LYS A  11      -1.406   8.096 -13.322  1.00  0.00           N  
ATOM    161  H   LYS A  11      -6.268   6.031 -12.640  1.00  0.00           H  
ATOM    162  HA  LYS A  11      -7.389   7.157 -15.016  1.00  0.00           H  
ATOM    163  HB2 LYS A  11      -4.801   5.762 -14.316  1.00  0.00           H  
ATOM    164  HB3 LYS A  11      -5.180   6.056 -16.041  1.00  0.00           H  
ATOM    165  HG2 LYS A  11      -5.322   8.426 -15.796  1.00  0.00           H  
ATOM    166  HG3 LYS A  11      -5.333   8.344 -14.012  1.00  0.00           H  
ATOM    167  HD2 LYS A  11      -2.909   7.493 -15.733  1.00  0.00           H  
ATOM    168  HD3 LYS A  11      -3.170   9.142 -15.060  1.00  0.00           H  
ATOM    169  HE2 LYS A  11      -3.415   8.069 -12.742  1.00  0.00           H  
ATOM    170  HE3 LYS A  11      -2.807   6.523 -13.447  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11      -1.311   9.095 -13.597  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11      -0.719   7.509 -13.837  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11      -1.240   8.020 -12.299  1.00  0.00           H  
ATOM    174  N   PHE A  12      -7.318   3.861 -14.934  1.00  0.00           N  
ATOM    175  CA  PHE A  12      -7.581   2.687 -15.744  1.00  0.00           C  
ATOM    176  C   PHE A  12      -8.653   1.754 -15.216  1.00  0.00           C  
ATOM    177  O   PHE A  12      -9.071   0.878 -15.959  1.00  0.00           O  
ATOM    178  CB  PHE A  12      -6.283   1.851 -15.911  1.00  0.00           C  
ATOM    179  CG  PHE A  12      -5.205   2.670 -16.568  1.00  0.00           C  
ATOM    180  CD1 PHE A  12      -4.024   2.987 -15.875  1.00  0.00           C  
ATOM    181  CD2 PHE A  12      -5.361   3.127 -17.888  1.00  0.00           C  
ATOM    182  CE1 PHE A  12      -3.021   3.750 -16.485  1.00  0.00           C  
ATOM    183  CE2 PHE A  12      -4.362   3.895 -18.501  1.00  0.00           C  
ATOM    184  CZ  PHE A  12      -3.191   4.207 -17.798  1.00  0.00           C  
ATOM    185  H   PHE A  12      -6.811   3.707 -14.089  1.00  0.00           H  
ATOM    186  HA  PHE A  12      -7.919   2.975 -16.728  1.00  0.00           H  
ATOM    187  HB2 PHE A  12      -5.918   1.506 -14.920  1.00  0.00           H  
ATOM    188  HB3 PHE A  12      -6.459   0.961 -16.552  1.00  0.00           H  
ATOM    189  HD1 PHE A  12      -3.891   2.627 -14.866  1.00  0.00           H  
ATOM    190  HD2 PHE A  12      -6.253   2.873 -18.442  1.00  0.00           H  
ATOM    191  HE1 PHE A  12      -2.108   3.970 -15.952  1.00  0.00           H  
ATOM    192  HE2 PHE A  12      -4.484   4.230 -19.520  1.00  0.00           H  
ATOM    193  HZ  PHE A  12      -2.413   4.781 -18.278  1.00  0.00           H  
ATOM    194  N   GLY A  13      -9.175   1.899 -13.981  1.00  0.00           N  
ATOM    195  CA  GLY A  13     -10.073   0.919 -13.341  1.00  0.00           C  
ATOM    196  C   GLY A  13     -11.247   0.366 -14.135  1.00  0.00           C  
ATOM    197  O   GLY A  13     -11.298  -0.844 -14.359  1.00  0.00           O  
ATOM    198  H   GLY A  13      -8.884   2.646 -13.388  1.00  0.00           H  
ATOM    199  HA2 GLY A  13      -9.464   0.064 -13.087  1.00  0.00           H  
ATOM    200  HA3 GLY A  13     -10.480   1.390 -12.459  1.00  0.00           H  
ATOM    201  N   PRO A  14     -12.190   1.158 -14.642  1.00  0.00           N  
ATOM    202  CA  PRO A  14     -13.325   0.612 -15.389  1.00  0.00           C  
ATOM    203  C   PRO A  14     -12.906   0.259 -16.802  1.00  0.00           C  
ATOM    204  O   PRO A  14     -13.569  -0.533 -17.467  1.00  0.00           O  
ATOM    205  CB  PRO A  14     -14.370   1.744 -15.353  1.00  0.00           C  
ATOM    206  CG  PRO A  14     -13.557   3.020 -15.103  1.00  0.00           C  
ATOM    207  CD  PRO A  14     -12.433   2.530 -14.192  1.00  0.00           C  
ATOM    208  HA  PRO A  14     -13.679  -0.293 -14.918  1.00  0.00           H  
ATOM    209  HB2 PRO A  14     -14.991   1.795 -16.272  1.00  0.00           H  
ATOM    210  HB3 PRO A  14     -15.043   1.572 -14.486  1.00  0.00           H  
ATOM    211  HG2 PRO A  14     -13.136   3.386 -16.064  1.00  0.00           H  
ATOM    212  HG3 PRO A  14     -14.166   3.822 -14.632  1.00  0.00           H  
ATOM    213  HD2 PRO A  14     -11.525   3.165 -14.280  1.00  0.00           H  
ATOM    214  HD3 PRO A  14     -12.776   2.506 -13.136  1.00  0.00           H  
ATOM    215  N   LYS A  15     -11.797   0.841 -17.291  1.00  0.00           N  
ATOM    216  CA  LYS A  15     -11.214   0.519 -18.578  1.00  0.00           C  
ATOM    217  C   LYS A  15     -10.609  -0.880 -18.565  1.00  0.00           C  
ATOM    218  O   LYS A  15     -10.804  -1.664 -19.487  1.00  0.00           O  
ATOM    219  CB  LYS A  15     -10.163   1.585 -18.990  1.00  0.00           C  
ATOM    220  CG  LYS A  15     -10.686   3.031 -18.872  1.00  0.00           C  
ATOM    221  CD  LYS A  15      -9.652   4.074 -19.335  1.00  0.00           C  
ATOM    222  CE  LYS A  15     -10.118   5.537 -19.245  1.00  0.00           C  
ATOM    223  NZ  LYS A  15     -10.346   5.932 -17.837  1.00  0.00           N  
ATOM    224  H   LYS A  15     -11.258   1.415 -16.680  1.00  0.00           H  
ATOM    225  HA  LYS A  15     -12.009   0.509 -19.309  1.00  0.00           H  
ATOM    226  HB2 LYS A  15      -9.259   1.481 -18.353  1.00  0.00           H  
ATOM    227  HB3 LYS A  15      -9.853   1.390 -20.039  1.00  0.00           H  
ATOM    228  HG2 LYS A  15     -11.607   3.122 -19.486  1.00  0.00           H  
ATOM    229  HG3 LYS A  15     -10.959   3.226 -17.813  1.00  0.00           H  
ATOM    230  HD2 LYS A  15      -8.715   3.946 -18.752  1.00  0.00           H  
ATOM    231  HD3 LYS A  15      -9.402   3.859 -20.396  1.00  0.00           H  
ATOM    232  HE2 LYS A  15      -9.338   6.207 -19.666  1.00  0.00           H  
ATOM    233  HE3 LYS A  15     -11.063   5.683 -19.810  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15      -9.486   5.728 -17.288  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15     -11.128   5.384 -17.425  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15     -10.552   6.949 -17.758  1.00  0.00           H  
ATOM    237  N   LEU A  16      -9.910  -1.233 -17.468  1.00  0.00           N  
ATOM    238  CA  LEU A  16      -9.352  -2.538 -17.170  1.00  0.00           C  
ATOM    239  C   LEU A  16     -10.424  -3.604 -17.067  1.00  0.00           C  
ATOM    240  O   LEU A  16     -10.299  -4.674 -17.654  1.00  0.00           O  
ATOM    241  CB  LEU A  16      -8.509  -2.437 -15.871  1.00  0.00           C  
ATOM    242  CG  LEU A  16      -7.564  -3.621 -15.563  1.00  0.00           C  
ATOM    243  CD1 LEU A  16      -6.404  -3.139 -14.676  1.00  0.00           C  
ATOM    244  CD2 LEU A  16      -8.262  -4.803 -14.871  1.00  0.00           C  
ATOM    245  H   LEU A  16      -9.741  -0.545 -16.767  1.00  0.00           H  
ATOM    246  HA  LEU A  16      -8.706  -2.817 -17.990  1.00  0.00           H  
ATOM    247  HB2 LEU A  16      -7.869  -1.537 -15.985  1.00  0.00           H  
ATOM    248  HB3 LEU A  16      -9.167  -2.251 -14.995  1.00  0.00           H  
ATOM    249  HG  LEU A  16      -7.128  -3.980 -16.520  1.00  0.00           H  
ATOM    250 HD11 LEU A  16      -6.792  -2.767 -13.704  1.00  0.00           H  
ATOM    251 HD12 LEU A  16      -5.842  -2.321 -15.174  1.00  0.00           H  
ATOM    252 HD13 LEU A  16      -5.701  -3.976 -14.474  1.00  0.00           H  
ATOM    253 HD21 LEU A  16      -8.764  -4.466 -13.939  1.00  0.00           H  
ATOM    254 HD22 LEU A  16      -7.516  -5.581 -14.601  1.00  0.00           H  
ATOM    255 HD23 LEU A  16      -9.018  -5.278 -15.532  1.00  0.00           H  
ATOM    256  N   PHE A  17     -11.555  -3.299 -16.393  1.00  0.00           N  
ATOM    257  CA  PHE A  17     -12.723  -4.167 -16.327  1.00  0.00           C  
ATOM    258  C   PHE A  17     -13.284  -4.483 -17.718  1.00  0.00           C  
ATOM    259  O   PHE A  17     -13.551  -5.630 -18.065  1.00  0.00           O  
ATOM    260  CB  PHE A  17     -13.792  -3.483 -15.432  1.00  0.00           C  
ATOM    261  CG  PHE A  17     -14.940  -4.401 -15.113  1.00  0.00           C  
ATOM    262  CD1 PHE A  17     -14.792  -5.412 -14.150  1.00  0.00           C  
ATOM    263  CD2 PHE A  17     -16.171  -4.261 -15.774  1.00  0.00           C  
ATOM    264  CE1 PHE A  17     -15.859  -6.269 -13.849  1.00  0.00           C  
ATOM    265  CE2 PHE A  17     -17.240  -5.116 -15.476  1.00  0.00           C  
ATOM    266  CZ  PHE A  17     -17.084  -6.120 -14.512  1.00  0.00           C  
ATOM    267  H   PHE A  17     -11.602  -2.446 -15.879  1.00  0.00           H  
ATOM    268  HA  PHE A  17     -12.414  -5.104 -15.888  1.00  0.00           H  
ATOM    269  HB2 PHE A  17     -13.328  -3.187 -14.466  1.00  0.00           H  
ATOM    270  HB3 PHE A  17     -14.187  -2.565 -15.919  1.00  0.00           H  
ATOM    271  HD1 PHE A  17     -13.850  -5.528 -13.635  1.00  0.00           H  
ATOM    272  HD2 PHE A  17     -16.293  -3.489 -16.520  1.00  0.00           H  
ATOM    273  HE1 PHE A  17     -15.738  -7.040 -13.103  1.00  0.00           H  
ATOM    274  HE2 PHE A  17     -18.184  -5.001 -15.988  1.00  0.00           H  
ATOM    275  HZ  PHE A  17     -17.908  -6.777 -14.277  1.00  0.00           H  
ATOM    276  N   CYS A  18     -13.390  -3.465 -18.594  1.00  0.00           N  
ATOM    277  CA  CYS A  18     -13.711  -3.659 -19.998  1.00  0.00           C  
ATOM    278  C   CYS A  18     -12.689  -4.467 -20.788  1.00  0.00           C  
ATOM    279  O   CYS A  18     -13.057  -5.189 -21.714  1.00  0.00           O  
ATOM    280  CB  CYS A  18     -13.940  -2.306 -20.718  1.00  0.00           C  
ATOM    281  SG  CYS A  18     -15.582  -1.618 -20.355  1.00  0.00           S  
ATOM    282  H   CYS A  18     -13.231  -2.531 -18.285  1.00  0.00           H  
ATOM    283  HA  CYS A  18     -14.617  -4.245 -20.036  1.00  0.00           H  
ATOM    284  HB2 CYS A  18     -13.153  -1.591 -20.398  1.00  0.00           H  
ATOM    285  HB3 CYS A  18     -13.848  -2.423 -21.819  1.00  0.00           H  
ATOM    286  N   LEU A  19     -11.383  -4.368 -20.475  1.00  0.00           N  
ATOM    287  CA  LEU A  19     -10.328  -5.110 -21.148  1.00  0.00           C  
ATOM    288  C   LEU A  19     -10.333  -6.604 -20.855  1.00  0.00           C  
ATOM    289  O   LEU A  19      -9.837  -7.380 -21.669  1.00  0.00           O  
ATOM    290  CB  LEU A  19      -8.924  -4.530 -20.845  1.00  0.00           C  
ATOM    291  CG  LEU A  19      -8.634  -3.176 -21.530  1.00  0.00           C  
ATOM    292  CD1 LEU A  19      -7.354  -2.551 -20.957  1.00  0.00           C  
ATOM    293  CD2 LEU A  19      -8.511  -3.310 -23.057  1.00  0.00           C  
ATOM    294  H   LEU A  19     -11.091  -3.754 -19.746  1.00  0.00           H  
ATOM    295  HA  LEU A  19     -10.495  -5.032 -22.212  1.00  0.00           H  
ATOM    296  HB2 LEU A  19      -8.818  -4.417 -19.745  1.00  0.00           H  
ATOM    297  HB3 LEU A  19      -8.138  -5.241 -21.180  1.00  0.00           H  
ATOM    298  HG  LEU A  19      -9.476  -2.484 -21.313  1.00  0.00           H  
ATOM    299 HD11 LEU A  19      -7.450  -2.401 -19.860  1.00  0.00           H  
ATOM    300 HD12 LEU A  19      -7.155  -1.567 -21.433  1.00  0.00           H  
ATOM    301 HD13 LEU A  19      -6.484  -3.215 -21.147  1.00  0.00           H  
ATOM    302 HD21 LEU A  19      -7.698  -4.022 -23.313  1.00  0.00           H  
ATOM    303 HD22 LEU A  19      -8.265  -2.325 -23.509  1.00  0.00           H  
ATOM    304 HD23 LEU A  19      -9.457  -3.675 -23.510  1.00  0.00           H  
ATOM    305  N   VAL A  20     -10.966  -7.061 -19.750  1.00  0.00           N  
ATOM    306  CA  VAL A  20     -11.160  -8.478 -19.437  1.00  0.00           C  
ATOM    307  C   VAL A  20     -11.925  -9.202 -20.543  1.00  0.00           C  
ATOM    308  O   VAL A  20     -11.591 -10.312 -20.951  1.00  0.00           O  
ATOM    309  CB  VAL A  20     -11.880  -8.671 -18.100  1.00  0.00           C  
ATOM    310  CG1 VAL A  20     -12.056 -10.170 -17.773  1.00  0.00           C  
ATOM    311  CG2 VAL A  20     -11.062  -8.002 -16.979  1.00  0.00           C  
ATOM    312  H   VAL A  20     -11.324  -6.415 -19.081  1.00  0.00           H  
ATOM    313  HA  VAL A  20     -10.186  -8.941 -19.378  1.00  0.00           H  
ATOM    314  HB  VAL A  20     -12.881  -8.191 -18.141  1.00  0.00           H  
ATOM    315 HG11 VAL A  20     -11.074 -10.688 -17.791  1.00  0.00           H  
ATOM    316 HG12 VAL A  20     -12.495 -10.285 -16.759  1.00  0.00           H  
ATOM    317 HG13 VAL A  20     -12.735 -10.668 -18.497  1.00  0.00           H  
ATOM    318 HG21 VAL A  20     -11.537  -8.198 -15.993  1.00  0.00           H  
ATOM    319 HG22 VAL A  20     -10.026  -8.403 -16.955  1.00  0.00           H  
ATOM    320 HG23 VAL A  20     -11.016  -6.900 -17.116  1.00  0.00           H  
ATOM    321  N   THR A  21     -12.940  -8.538 -21.128  1.00  0.00           N  
ATOM    322  CA  THR A  21     -13.755  -9.084 -22.212  1.00  0.00           C  
ATOM    323  C   THR A  21     -13.157  -8.754 -23.577  1.00  0.00           C  
ATOM    324  O   THR A  21     -13.836  -8.788 -24.600  1.00  0.00           O  
ATOM    325  CB  THR A  21     -15.199  -8.567 -22.189  1.00  0.00           C  
ATOM    326  OG1 THR A  21     -15.628  -8.340 -20.854  1.00  0.00           O  
ATOM    327  CG2 THR A  21     -16.160  -9.618 -22.766  1.00  0.00           C  
ATOM    328  H   THR A  21     -13.247  -7.671 -20.744  1.00  0.00           H  
ATOM    329  HA  THR A  21     -13.781 -10.159 -22.111  1.00  0.00           H  
ATOM    330  HB  THR A  21     -15.286  -7.608 -22.742  1.00  0.00           H  
ATOM    331  HG1 THR A  21     -16.573  -8.173 -20.893  1.00  0.00           H  
ATOM    332 HG21 THR A  21     -16.102 -10.557 -22.175  1.00  0.00           H  
ATOM    333 HG22 THR A  21     -15.902  -9.854 -23.820  1.00  0.00           H  
ATOM    334 HG23 THR A  21     -17.208  -9.251 -22.743  1.00  0.00           H  
ATOM    335  N   LYS A  22     -11.855  -8.392 -23.622  1.00  0.00           N  
ATOM    336  CA  LYS A  22     -11.112  -7.969 -24.803  1.00  0.00           C  
ATOM    337  C   LYS A  22     -11.625  -6.645 -25.372  1.00  0.00           C  
ATOM    338  O   LYS A  22     -11.718  -6.447 -26.582  1.00  0.00           O  
ATOM    339  CB  LYS A  22     -11.023  -9.082 -25.889  1.00  0.00           C  
ATOM    340  CG  LYS A  22      -9.840  -8.923 -26.865  1.00  0.00           C  
ATOM    341  CD  LYS A  22     -10.065  -9.607 -28.229  1.00  0.00           C  
ATOM    342  CE  LYS A  22     -10.219 -11.130 -28.162  1.00  0.00           C  
ATOM    343  NZ  LYS A  22     -10.409 -11.677 -29.527  1.00  0.00           N  
ATOM    344  H   LYS A  22     -11.331  -8.426 -22.774  1.00  0.00           H  
ATOM    345  HA  LYS A  22     -10.108  -7.778 -24.455  1.00  0.00           H  
ATOM    346  HB2 LYS A  22     -10.934 -10.061 -25.373  1.00  0.00           H  
ATOM    347  HB3 LYS A  22     -11.983  -9.090 -26.449  1.00  0.00           H  
ATOM    348  HG2 LYS A  22      -9.692  -7.841 -27.066  1.00  0.00           H  
ATOM    349  HG3 LYS A  22      -8.909  -9.292 -26.383  1.00  0.00           H  
ATOM    350  HD2 LYS A  22     -10.974  -9.153 -28.678  1.00  0.00           H  
ATOM    351  HD3 LYS A  22      -9.201  -9.345 -28.877  1.00  0.00           H  
ATOM    352  HE2 LYS A  22      -9.309 -11.593 -27.723  1.00  0.00           H  
ATOM    353  HE3 LYS A  22     -11.102 -11.412 -27.550  1.00  0.00           H  
ATOM    354  HZ1 LYS A  22     -10.515 -12.711 -29.491  1.00  0.00           H  
ATOM    355  HZ2 LYS A  22      -9.588 -11.437 -30.119  1.00  0.00           H  
ATOM    356  HZ3 LYS A  22     -11.263 -11.261 -29.952  1.00  0.00           H  
ATOM    357  N   LYS A  23     -11.967  -5.709 -24.460  1.00  0.00           N  
ATOM    358  CA  LYS A  23     -12.533  -4.397 -24.723  1.00  0.00           C  
ATOM    359  C   LYS A  23     -14.031  -4.516 -24.946  1.00  0.00           C  
ATOM    360  O   LYS A  23     -14.492  -4.831 -26.041  1.00  0.00           O  
ATOM    361  CB  LYS A  23     -11.814  -3.588 -25.845  1.00  0.00           C  
ATOM    362  CG  LYS A  23     -12.006  -2.056 -25.845  1.00  0.00           C  
ATOM    363  CD  LYS A  23     -13.360  -1.490 -26.332  1.00  0.00           C  
ATOM    364  CE  LYS A  23     -13.735  -1.787 -27.799  1.00  0.00           C  
ATOM    365  NZ  LYS A  23     -14.673  -2.924 -27.900  1.00  0.00           N  
ATOM    366  H   LYS A  23     -11.917  -5.968 -23.498  1.00  0.00           H  
ATOM    367  HA  LYS A  23     -12.396  -3.839 -23.809  1.00  0.00           H  
ATOM    368  HB2 LYS A  23     -10.727  -3.766 -25.699  1.00  0.00           H  
ATOM    369  HB3 LYS A  23     -12.058  -4.017 -26.840  1.00  0.00           H  
ATOM    370  HG2 LYS A  23     -11.808  -1.680 -24.819  1.00  0.00           H  
ATOM    371  HG3 LYS A  23     -11.215  -1.626 -26.495  1.00  0.00           H  
ATOM    372  HD2 LYS A  23     -14.177  -1.782 -25.637  1.00  0.00           H  
ATOM    373  HD3 LYS A  23     -13.271  -0.385 -26.251  1.00  0.00           H  
ATOM    374  HE2 LYS A  23     -14.245  -0.902 -28.236  1.00  0.00           H  
ATOM    375  HE3 LYS A  23     -12.829  -2.011 -28.401  1.00  0.00           H  
ATOM    376  HZ1 LYS A  23     -14.282  -3.769 -27.436  1.00  0.00           H  
ATOM    377  HZ2 LYS A  23     -14.923  -3.150 -28.884  1.00  0.00           H  
ATOM    378  HZ3 LYS A  23     -15.535  -2.713 -27.357  1.00  0.00           H  
ATOM    379  N   CYS A  24     -14.848  -4.233 -23.913  1.00  0.00           N  
ATOM    380  CA  CYS A  24     -16.300  -4.273 -24.004  1.00  0.00           C  
ATOM    381  C   CYS A  24     -16.914  -3.081 -24.741  1.00  0.00           C  
ATOM    382  O   CYS A  24     -16.541  -2.730 -25.868  1.00  0.00           O  
ATOM    383  CB  CYS A  24     -16.935  -4.376 -22.589  1.00  0.00           C  
ATOM    384  SG  CYS A  24     -16.610  -2.938 -21.510  1.00  0.00           S  
ATOM    385  H   CYS A  24     -14.457  -4.114 -23.004  1.00  0.00           H  
ATOM    386  HA  CYS A  24     -16.572  -5.158 -24.560  1.00  0.00           H  
ATOM    387  HB2 CYS A  24     -18.032  -4.526 -22.682  1.00  0.00           H  
ATOM    388  HB3 CYS A  24     -16.528  -5.285 -22.096  1.00  0.00           H  
TER     389      CYS A  24                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   PHE A   1      -0.372  -0.896  -3.522  1.00  0.00           N  
ATOM      2  CA  PHE A   1       0.993  -0.489  -3.314  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.187   0.961  -3.719  1.00  0.00           C  
ATOM      4  O   PHE A   1       1.141   1.325  -4.898  1.00  0.00           O  
ATOM      5  CB  PHE A   1       2.007  -1.385  -4.069  1.00  0.00           C  
ATOM      6  CG  PHE A   1       1.851  -2.816  -3.640  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       1.171  -3.737  -4.456  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       2.368  -3.249  -2.408  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       1.005  -5.066  -4.045  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       2.205  -4.577  -1.994  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       1.522  -5.486  -2.813  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -0.551  -1.875  -3.461  1.00  0.00           H  
ATOM     13  HA  PHE A   1       1.175  -0.556  -2.252  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       1.837  -1.322  -5.165  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       3.051  -1.074  -3.852  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       0.767  -3.414  -5.404  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       2.893  -2.553  -1.771  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       0.478  -5.768  -4.675  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       2.602  -4.901  -1.043  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       1.394  -6.509  -2.491  1.00  0.00           H  
ATOM     21  N   LEU A   2       1.455   1.829  -2.714  1.00  0.00           N  
ATOM     22  CA  LEU A   2       1.728   3.250  -2.875  1.00  0.00           C  
ATOM     23  C   LEU A   2       0.561   4.043  -3.503  1.00  0.00           C  
ATOM     24  O   LEU A   2      -0.473   3.478  -3.864  1.00  0.00           O  
ATOM     25  CB  LEU A   2       3.078   3.466  -3.639  1.00  0.00           C  
ATOM     26  CG  LEU A   2       4.362   3.284  -2.795  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       4.654   1.825  -2.411  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       5.569   3.855  -3.555  1.00  0.00           C  
ATOM     29  H   LEU A   2       1.460   1.489  -1.777  1.00  0.00           H  
ATOM     30  HA  LEU A   2       1.844   3.648  -1.878  1.00  0.00           H  
ATOM     31  HB2 LEU A   2       3.125   2.779  -4.511  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       3.124   4.496  -4.054  1.00  0.00           H  
ATOM     33  HG  LEU A   2       4.250   3.872  -1.859  1.00  0.00           H  
ATOM     34 HD11 LEU A   2       3.871   1.419  -1.735  1.00  0.00           H  
ATOM     35 HD12 LEU A   2       5.628   1.757  -1.881  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       4.708   1.189  -3.321  1.00  0.00           H  
ATOM     37 HD21 LEU A   2       5.732   3.293  -4.500  1.00  0.00           H  
ATOM     38 HD22 LEU A   2       6.488   3.770  -2.937  1.00  0.00           H  
ATOM     39 HD23 LEU A   2       5.412   4.928  -3.800  1.00  0.00           H  
ATOM     40  N   PRO A   3       0.637   5.362  -3.700  1.00  0.00           N  
ATOM     41  CA  PRO A   3      -0.344   6.077  -4.520  1.00  0.00           C  
ATOM     42  C   PRO A   3      -0.267   5.700  -5.994  1.00  0.00           C  
ATOM     43  O   PRO A   3      -1.104   6.153  -6.774  1.00  0.00           O  
ATOM     44  CB  PRO A   3      -0.031   7.567  -4.274  1.00  0.00           C  
ATOM     45  CG  PRO A   3       1.380   7.585  -3.675  1.00  0.00           C  
ATOM     46  CD  PRO A   3       1.414   6.289  -2.871  1.00  0.00           C  
ATOM     47  HA  PRO A   3      -1.335   5.808  -4.184  1.00  0.00           H  
ATOM     48  HB2 PRO A   3      -0.109   8.193  -5.189  1.00  0.00           H  
ATOM     49  HB3 PRO A   3      -0.744   7.958  -3.517  1.00  0.00           H  
ATOM     50  HG2 PRO A   3       2.137   7.540  -4.487  1.00  0.00           H  
ATOM     51  HG3 PRO A   3       1.566   8.482  -3.046  1.00  0.00           H  
ATOM     52  HD2 PRO A   3       2.457   5.955  -2.687  1.00  0.00           H  
ATOM     53  HD3 PRO A   3       0.888   6.424  -1.902  1.00  0.00           H  
ATOM     54  N   ILE A   4       0.712   4.870  -6.408  1.00  0.00           N  
ATOM     55  CA  ILE A   4       0.836   4.328  -7.750  1.00  0.00           C  
ATOM     56  C   ILE A   4      -0.364   3.465  -8.116  1.00  0.00           C  
ATOM     57  O   ILE A   4      -1.006   3.697  -9.139  1.00  0.00           O  
ATOM     58  CB  ILE A   4       2.125   3.511  -7.885  1.00  0.00           C  
ATOM     59  CG1 ILE A   4       3.361   4.377  -7.525  1.00  0.00           C  
ATOM     60  CG2 ILE A   4       2.245   2.940  -9.319  1.00  0.00           C  
ATOM     61  CD1 ILE A   4       4.664   3.571  -7.435  1.00  0.00           C  
ATOM     62  H   ILE A   4       1.367   4.528  -5.739  1.00  0.00           H  
ATOM     63  HA  ILE A   4       0.864   5.152  -8.447  1.00  0.00           H  
ATOM     64  HB  ILE A   4       2.092   2.663  -7.168  1.00  0.00           H  
ATOM     65 HG12 ILE A   4       3.475   5.180  -8.285  1.00  0.00           H  
ATOM     66 HG13 ILE A   4       3.212   4.871  -6.542  1.00  0.00           H  
ATOM     67 HG21 ILE A   4       3.188   2.362  -9.429  1.00  0.00           H  
ATOM     68 HG22 ILE A   4       1.412   2.246  -9.559  1.00  0.00           H  
ATOM     69 HG23 ILE A   4       2.253   3.762 -10.067  1.00  0.00           H  
ATOM     70 HD11 ILE A   4       5.498   4.219  -7.092  1.00  0.00           H  
ATOM     71 HD12 ILE A   4       4.555   2.735  -6.712  1.00  0.00           H  
ATOM     72 HD13 ILE A   4       4.944   3.146  -8.423  1.00  0.00           H  
ATOM     73  N   LEU A   5      -0.756   2.504  -7.250  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -1.927   1.664  -7.467  1.00  0.00           C  
ATOM     75  C   LEU A   5      -3.230   2.445  -7.461  1.00  0.00           C  
ATOM     76  O   LEU A   5      -4.095   2.237  -8.310  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -1.976   0.484  -6.465  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -1.402  -0.846  -7.016  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      -2.316  -1.462  -8.089  1.00  0.00           C  
ATOM     80  CD2 LEU A   5       0.037  -0.721  -7.541  1.00  0.00           C  
ATOM     81  H   LEU A   5      -0.228   2.303  -6.429  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -1.853   1.258  -8.466  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -1.414   0.770  -5.550  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -3.020   0.276  -6.148  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -1.379  -1.554  -6.160  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      -2.358  -0.820  -8.994  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      -3.347  -1.585  -7.693  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      -1.934  -2.462  -8.387  1.00  0.00           H  
ATOM     89 HD21 LEU A   5       0.079  -0.082  -8.448  1.00  0.00           H  
ATOM     90 HD22 LEU A   5       0.439  -1.724  -7.801  1.00  0.00           H  
ATOM     91 HD23 LEU A   5       0.692  -0.272  -6.764  1.00  0.00           H  
ATOM     92  N   ALA A   6      -3.377   3.423  -6.546  1.00  0.00           N  
ATOM     93  CA  ALA A   6      -4.506   4.337  -6.526  1.00  0.00           C  
ATOM     94  C   ALA A   6      -4.618   5.170  -7.803  1.00  0.00           C  
ATOM     95  O   ALA A   6      -5.692   5.346  -8.377  1.00  0.00           O  
ATOM     96  CB  ALA A   6      -4.385   5.263  -5.299  1.00  0.00           C  
ATOM     97  H   ALA A   6      -2.684   3.540  -5.839  1.00  0.00           H  
ATOM     98  HA  ALA A   6      -5.409   3.751  -6.447  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      -4.331   4.654  -4.371  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      -3.469   5.888  -5.358  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      -5.269   5.930  -5.218  1.00  0.00           H  
ATOM    102  N   SER A   7      -3.479   5.673  -8.321  1.00  0.00           N  
ATOM    103  CA  SER A   7      -3.419   6.354  -9.605  1.00  0.00           C  
ATOM    104  C   SER A   7      -3.780   5.457 -10.781  1.00  0.00           C  
ATOM    105  O   SER A   7      -4.564   5.845 -11.645  1.00  0.00           O  
ATOM    106  CB  SER A   7      -2.024   6.991  -9.847  1.00  0.00           C  
ATOM    107  OG  SER A   7      -2.055   8.013 -10.854  1.00  0.00           O  
ATOM    108  H   SER A   7      -2.628   5.562  -7.815  1.00  0.00           H  
ATOM    109  HA  SER A   7      -4.159   7.140  -9.573  1.00  0.00           H  
ATOM    110  HB2 SER A   7      -1.686   7.452  -8.894  1.00  0.00           H  
ATOM    111  HB3 SER A   7      -1.287   6.201 -10.105  1.00  0.00           H  
ATOM    112  HG  SER A   7      -1.137   8.127 -11.111  1.00  0.00           H  
ATOM    113  N   LEU A   8      -3.267   4.210 -10.827  1.00  0.00           N  
ATOM    114  CA  LEU A   8      -3.636   3.231 -11.839  1.00  0.00           C  
ATOM    115  C   LEU A   8      -5.113   2.868 -11.804  1.00  0.00           C  
ATOM    116  O   LEU A   8      -5.782   2.868 -12.834  1.00  0.00           O  
ATOM    117  CB  LEU A   8      -2.797   1.936 -11.698  1.00  0.00           C  
ATOM    118  CG  LEU A   8      -1.305   2.100 -12.057  1.00  0.00           C  
ATOM    119  CD1 LEU A   8      -0.517   0.857 -11.617  1.00  0.00           C  
ATOM    120  CD2 LEU A   8      -1.093   2.356 -13.557  1.00  0.00           C  
ATOM    121  H   LEU A   8      -2.612   3.904 -10.141  1.00  0.00           H  
ATOM    122  HA  LEU A   8      -3.460   3.669 -12.811  1.00  0.00           H  
ATOM    123  HB2 LEU A   8      -2.873   1.579 -10.648  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      -3.211   1.139 -12.351  1.00  0.00           H  
ATOM    125  HG  LEU A   8      -0.897   2.968 -11.496  1.00  0.00           H  
ATOM    126 HD11 LEU A   8       0.564   0.981 -11.843  1.00  0.00           H  
ATOM    127 HD12 LEU A   8      -0.887  -0.046 -12.148  1.00  0.00           H  
ATOM    128 HD13 LEU A   8      -0.630   0.694 -10.524  1.00  0.00           H  
ATOM    129 HD21 LEU A   8      -0.007   2.432 -13.780  1.00  0.00           H  
ATOM    130 HD22 LEU A   8      -1.581   3.300 -13.879  1.00  0.00           H  
ATOM    131 HD23 LEU A   8      -1.511   1.516 -14.153  1.00  0.00           H  
ATOM    132  N   ALA A   9      -5.690   2.622 -10.612  1.00  0.00           N  
ATOM    133  CA  ALA A   9      -7.106   2.362 -10.450  1.00  0.00           C  
ATOM    134  C   ALA A   9      -7.984   3.526 -10.902  1.00  0.00           C  
ATOM    135  O   ALA A   9      -8.939   3.352 -11.656  1.00  0.00           O  
ATOM    136  CB  ALA A   9      -7.391   2.035  -8.972  1.00  0.00           C  
ATOM    137  H   ALA A   9      -5.140   2.586  -9.781  1.00  0.00           H  
ATOM    138  HA  ALA A   9      -7.365   1.510 -11.063  1.00  0.00           H  
ATOM    139  HB1 ALA A   9      -6.778   1.164  -8.653  1.00  0.00           H  
ATOM    140  HB2 ALA A   9      -7.126   2.893  -8.317  1.00  0.00           H  
ATOM    141  HB3 ALA A   9      -8.461   1.782  -8.815  1.00  0.00           H  
ATOM    142  N   ALA A  10      -7.631   4.766 -10.517  1.00  0.00           N  
ATOM    143  CA  ALA A  10      -8.332   5.962 -10.932  1.00  0.00           C  
ATOM    144  C   ALA A  10      -8.309   6.235 -12.437  1.00  0.00           C  
ATOM    145  O   ALA A  10      -9.311   6.634 -13.024  1.00  0.00           O  
ATOM    146  CB  ALA A  10      -7.750   7.168 -10.168  1.00  0.00           C  
ATOM    147  H   ALA A  10      -6.882   4.887  -9.871  1.00  0.00           H  
ATOM    148  HA  ALA A  10      -9.370   5.845 -10.660  1.00  0.00           H  
ATOM    149  HB1 ALA A  10      -8.288   8.103 -10.431  1.00  0.00           H  
ATOM    150  HB2 ALA A  10      -7.862   6.998  -9.076  1.00  0.00           H  
ATOM    151  HB3 ALA A  10      -6.666   7.280 -10.387  1.00  0.00           H  
ATOM    152  N   LYS A  11      -7.164   6.030 -13.123  1.00  0.00           N  
ATOM    153  CA  LYS A  11      -7.071   6.371 -14.535  1.00  0.00           C  
ATOM    154  C   LYS A  11      -7.310   5.175 -15.453  1.00  0.00           C  
ATOM    155  O   LYS A  11      -7.435   5.354 -16.669  1.00  0.00           O  
ATOM    156  CB  LYS A  11      -5.698   7.017 -14.893  1.00  0.00           C  
ATOM    157  CG  LYS A  11      -5.492   8.467 -14.390  1.00  0.00           C  
ATOM    158  CD  LYS A  11      -5.002   8.544 -12.935  1.00  0.00           C  
ATOM    159  CE  LYS A  11      -4.675   9.947 -12.417  1.00  0.00           C  
ATOM    160  NZ  LYS A  11      -4.190   9.844 -11.022  1.00  0.00           N  
ATOM    161  H   LYS A  11      -6.345   5.713 -12.652  1.00  0.00           H  
ATOM    162  HA  LYS A  11      -7.831   7.093 -14.792  1.00  0.00           H  
ATOM    163  HB2 LYS A  11      -4.875   6.370 -14.522  1.00  0.00           H  
ATOM    164  HB3 LYS A  11      -5.608   7.062 -16.000  1.00  0.00           H  
ATOM    165  HG2 LYS A  11      -4.723   8.943 -15.035  1.00  0.00           H  
ATOM    166  HG3 LYS A  11      -6.437   9.039 -14.515  1.00  0.00           H  
ATOM    167  HD2 LYS A  11      -5.775   8.085 -12.283  1.00  0.00           H  
ATOM    168  HD3 LYS A  11      -4.087   7.917 -12.866  1.00  0.00           H  
ATOM    169  HE2 LYS A  11      -3.875  10.411 -13.032  1.00  0.00           H  
ATOM    170  HE3 LYS A  11      -5.576  10.597 -12.432  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11      -4.952   9.495 -10.406  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11      -3.855  10.764 -10.673  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11      -3.406   9.162 -10.983  1.00  0.00           H  
ATOM    174  N   PHE A  12      -7.413   3.936 -14.926  1.00  0.00           N  
ATOM    175  CA  PHE A  12      -7.558   2.753 -15.763  1.00  0.00           C  
ATOM    176  C   PHE A  12      -8.536   1.715 -15.238  1.00  0.00           C  
ATOM    177  O   PHE A  12      -8.815   0.761 -15.953  1.00  0.00           O  
ATOM    178  CB  PHE A  12      -6.199   2.023 -15.995  1.00  0.00           C  
ATOM    179  CG  PHE A  12      -5.263   2.846 -16.836  1.00  0.00           C  
ATOM    180  CD1 PHE A  12      -4.374   3.755 -16.240  1.00  0.00           C  
ATOM    181  CD2 PHE A  12      -5.244   2.694 -18.233  1.00  0.00           C  
ATOM    182  CE1 PHE A  12      -3.504   4.522 -17.024  1.00  0.00           C  
ATOM    183  CE2 PHE A  12      -4.371   3.453 -19.023  1.00  0.00           C  
ATOM    184  CZ  PHE A  12      -3.504   4.372 -18.417  1.00  0.00           C  
ATOM    185  H   PHE A  12      -7.219   3.785 -13.959  1.00  0.00           H  
ATOM    186  HA  PHE A  12      -7.973   3.038 -16.718  1.00  0.00           H  
ATOM    187  HB2 PHE A  12      -5.704   1.805 -15.025  1.00  0.00           H  
ATOM    188  HB3 PHE A  12      -6.350   1.057 -16.522  1.00  0.00           H  
ATOM    189  HD1 PHE A  12      -4.366   3.857 -15.165  1.00  0.00           H  
ATOM    190  HD2 PHE A  12      -5.890   1.962 -18.695  1.00  0.00           H  
ATOM    191  HE1 PHE A  12      -2.817   5.209 -16.554  1.00  0.00           H  
ATOM    192  HE2 PHE A  12      -4.336   3.304 -20.092  1.00  0.00           H  
ATOM    193  HZ  PHE A  12      -2.809   4.940 -19.019  1.00  0.00           H  
ATOM    194  N   GLY A  13      -9.143   1.865 -14.042  1.00  0.00           N  
ATOM    195  CA  GLY A  13     -10.123   0.917 -13.486  1.00  0.00           C  
ATOM    196  C   GLY A  13     -11.258   0.445 -14.382  1.00  0.00           C  
ATOM    197  O   GLY A  13     -11.382  -0.763 -14.591  1.00  0.00           O  
ATOM    198  H   GLY A  13      -8.915   2.623 -13.435  1.00  0.00           H  
ATOM    199  HA2 GLY A  13      -9.574   0.030 -13.208  1.00  0.00           H  
ATOM    200  HA3 GLY A  13     -10.574   1.393 -12.627  1.00  0.00           H  
ATOM    201  N   PRO A  14     -12.094   1.296 -14.979  1.00  0.00           N  
ATOM    202  CA  PRO A  14     -13.167   0.840 -15.862  1.00  0.00           C  
ATOM    203  C   PRO A  14     -12.624   0.316 -17.178  1.00  0.00           C  
ATOM    204  O   PRO A  14     -13.258  -0.526 -17.809  1.00  0.00           O  
ATOM    205  CB  PRO A  14     -14.065   2.079 -16.039  1.00  0.00           C  
ATOM    206  CG  PRO A  14     -13.165   3.270 -15.692  1.00  0.00           C  
ATOM    207  CD  PRO A  14     -12.255   2.703 -14.603  1.00  0.00           C  
ATOM    208  HA  PRO A  14     -13.690   0.019 -15.392  1.00  0.00           H  
ATOM    209  HB2 PRO A  14     -14.513   2.156 -17.053  1.00  0.00           H  
ATOM    210  HB3 PRO A  14     -14.889   2.025 -15.296  1.00  0.00           H  
ATOM    211  HG2 PRO A  14     -12.558   3.552 -16.579  1.00  0.00           H  
ATOM    212  HG3 PRO A  14     -13.744   4.152 -15.344  1.00  0.00           H  
ATOM    213  HD2 PRO A  14     -11.287   3.248 -14.566  1.00  0.00           H  
ATOM    214  HD3 PRO A  14     -12.756   2.754 -13.613  1.00  0.00           H  
ATOM    215  N   LYS A  15     -11.445   0.794 -17.622  1.00  0.00           N  
ATOM    216  CA  LYS A  15     -10.766   0.271 -18.795  1.00  0.00           C  
ATOM    217  C   LYS A  15     -10.303  -1.161 -18.573  1.00  0.00           C  
ATOM    218  O   LYS A  15     -10.488  -2.019 -19.428  1.00  0.00           O  
ATOM    219  CB  LYS A  15      -9.545   1.141 -19.192  1.00  0.00           C  
ATOM    220  CG  LYS A  15      -9.874   2.623 -19.448  1.00  0.00           C  
ATOM    221  CD  LYS A  15      -8.591   3.454 -19.628  1.00  0.00           C  
ATOM    222  CE  LYS A  15      -8.830   4.968 -19.669  1.00  0.00           C  
ATOM    223  NZ  LYS A  15      -7.575   5.681 -19.346  1.00  0.00           N  
ATOM    224  H   LYS A  15     -10.948   1.446 -17.055  1.00  0.00           H  
ATOM    225  HA  LYS A  15     -11.472   0.253 -19.612  1.00  0.00           H  
ATOM    226  HB2 LYS A  15      -8.787   1.085 -18.381  1.00  0.00           H  
ATOM    227  HB3 LYS A  15      -9.079   0.717 -20.107  1.00  0.00           H  
ATOM    228  HG2 LYS A  15     -10.526   2.711 -20.343  1.00  0.00           H  
ATOM    229  HG3 LYS A  15     -10.438   3.024 -18.579  1.00  0.00           H  
ATOM    230  HD2 LYS A  15      -7.935   3.210 -18.766  1.00  0.00           H  
ATOM    231  HD3 LYS A  15      -8.065   3.124 -20.549  1.00  0.00           H  
ATOM    232  HE2 LYS A  15      -9.182   5.285 -20.674  1.00  0.00           H  
ATOM    233  HE3 LYS A  15      -9.586   5.259 -18.908  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15      -7.381   5.534 -18.334  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15      -7.676   6.703 -19.514  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15      -6.778   5.302 -19.896  1.00  0.00           H  
ATOM    237  N   LEU A  16      -9.733  -1.452 -17.385  1.00  0.00           N  
ATOM    238  CA  LEU A  16      -9.304  -2.768 -16.946  1.00  0.00           C  
ATOM    239  C   LEU A  16     -10.460  -3.748 -16.875  1.00  0.00           C  
ATOM    240  O   LEU A  16     -10.374  -4.857 -17.395  1.00  0.00           O  
ATOM    241  CB  LEU A  16      -8.580  -2.627 -15.582  1.00  0.00           C  
ATOM    242  CG  LEU A  16      -7.744  -3.839 -15.109  1.00  0.00           C  
ATOM    243  CD1 LEU A  16      -6.663  -3.368 -14.122  1.00  0.00           C  
ATOM    244  CD2 LEU A  16      -8.579  -4.944 -14.442  1.00  0.00           C  
ATOM    245  H   LEU A  16      -9.574  -0.720 -16.728  1.00  0.00           H  
ATOM    246  HA  LEU A  16      -8.609  -3.152 -17.678  1.00  0.00           H  
ATOM    247  HB2 LEU A  16      -7.875  -1.775 -15.689  1.00  0.00           H  
ATOM    248  HB3 LEU A  16      -9.301  -2.344 -14.786  1.00  0.00           H  
ATOM    249  HG  LEU A  16      -7.226  -4.273 -15.991  1.00  0.00           H  
ATOM    250 HD11 LEU A  16      -7.134  -2.923 -13.220  1.00  0.00           H  
ATOM    251 HD12 LEU A  16      -6.005  -2.607 -14.593  1.00  0.00           H  
ATOM    252 HD13 LEU A  16      -6.035  -4.226 -13.801  1.00  0.00           H  
ATOM    253 HD21 LEU A  16      -9.165  -4.529 -13.595  1.00  0.00           H  
ATOM    254 HD22 LEU A  16      -7.912  -5.740 -14.046  1.00  0.00           H  
ATOM    255 HD23 LEU A  16      -9.279  -5.421 -15.161  1.00  0.00           H  
ATOM    256  N   PHE A  17     -11.612  -3.320 -16.313  1.00  0.00           N  
ATOM    257  CA  PHE A  17     -12.845  -4.094 -16.286  1.00  0.00           C  
ATOM    258  C   PHE A  17     -13.334  -4.449 -17.694  1.00  0.00           C  
ATOM    259  O   PHE A  17     -13.662  -5.593 -17.999  1.00  0.00           O  
ATOM    260  CB  PHE A  17     -13.914  -3.273 -15.513  1.00  0.00           C  
ATOM    261  CG  PHE A  17     -15.166  -4.065 -15.252  1.00  0.00           C  
ATOM    262  CD1 PHE A  17     -15.185  -5.052 -14.254  1.00  0.00           C  
ATOM    263  CD2 PHE A  17     -16.329  -3.828 -16.003  1.00  0.00           C  
ATOM    264  CE1 PHE A  17     -16.350  -5.791 -14.007  1.00  0.00           C  
ATOM    265  CE2 PHE A  17     -17.496  -4.565 -15.759  1.00  0.00           C  
ATOM    266  CZ  PHE A  17     -17.506  -5.546 -14.760  1.00  0.00           C  
ATOM    267  H   PHE A  17     -11.632  -2.432 -15.861  1.00  0.00           H  
ATOM    268  HA  PHE A  17     -12.643  -5.023 -15.774  1.00  0.00           H  
ATOM    269  HB2 PHE A  17     -13.501  -2.971 -14.527  1.00  0.00           H  
ATOM    270  HB3 PHE A  17     -14.178  -2.349 -16.072  1.00  0.00           H  
ATOM    271  HD1 PHE A  17     -14.297  -5.242 -13.671  1.00  0.00           H  
ATOM    272  HD2 PHE A  17     -16.323  -3.073 -16.775  1.00  0.00           H  
ATOM    273  HE1 PHE A  17     -16.357  -6.545 -13.234  1.00  0.00           H  
ATOM    274  HE2 PHE A  17     -18.387  -4.375 -16.339  1.00  0.00           H  
ATOM    275  HZ  PHE A  17     -18.405  -6.113 -14.567  1.00  0.00           H  
ATOM    276  N   CYS A  18     -13.312  -3.477 -18.625  1.00  0.00           N  
ATOM    277  CA  CYS A  18     -13.583  -3.717 -20.031  1.00  0.00           C  
ATOM    278  C   CYS A  18     -12.595  -4.643 -20.729  1.00  0.00           C  
ATOM    279  O   CYS A  18     -12.978  -5.385 -21.632  1.00  0.00           O  
ATOM    280  CB  CYS A  18     -13.669  -2.389 -20.822  1.00  0.00           C  
ATOM    281  SG  CYS A  18     -15.247  -1.535 -20.536  1.00  0.00           S  
ATOM    282  H   CYS A  18     -13.099  -2.541 -18.354  1.00  0.00           H  
ATOM    283  HA  CYS A  18     -14.531  -4.232 -20.085  1.00  0.00           H  
ATOM    284  HB2 CYS A  18     -12.825  -1.735 -20.517  1.00  0.00           H  
ATOM    285  HB3 CYS A  18     -13.568  -2.571 -21.913  1.00  0.00           H  
ATOM    286  N   LEU A  19     -11.300  -4.623 -20.359  1.00  0.00           N  
ATOM    287  CA  LEU A  19     -10.272  -5.465 -20.949  1.00  0.00           C  
ATOM    288  C   LEU A  19     -10.405  -6.941 -20.605  1.00  0.00           C  
ATOM    289  O   LEU A  19      -9.935  -7.784 -21.366  1.00  0.00           O  
ATOM    290  CB  LEU A  19      -8.848  -4.975 -20.585  1.00  0.00           C  
ATOM    291  CG  LEU A  19      -8.408  -3.701 -21.339  1.00  0.00           C  
ATOM    292  CD1 LEU A  19      -7.142  -3.113 -20.698  1.00  0.00           C  
ATOM    293  CD2 LEU A  19      -8.165  -3.964 -22.834  1.00  0.00           C  
ATOM    294  H   LEU A  19     -10.994  -3.987 -19.656  1.00  0.00           H  
ATOM    295  HA  LEU A  19     -10.378  -5.417 -22.023  1.00  0.00           H  
ATOM    296  HB2 LEU A  19      -8.810  -4.789 -19.491  1.00  0.00           H  
ATOM    297  HB3 LEU A  19      -8.101  -5.765 -20.812  1.00  0.00           H  
ATOM    298  HG  LEU A  19      -9.216  -2.943 -21.250  1.00  0.00           H  
ATOM    299 HD11 LEU A  19      -6.833  -2.186 -21.226  1.00  0.00           H  
ATOM    300 HD12 LEU A  19      -6.308  -3.845 -20.753  1.00  0.00           H  
ATOM    301 HD13 LEU A  19      -7.327  -2.869 -19.630  1.00  0.00           H  
ATOM    302 HD21 LEU A  19      -7.816  -3.036 -23.335  1.00  0.00           H  
ATOM    303 HD22 LEU A  19      -9.093  -4.307 -23.341  1.00  0.00           H  
ATOM    304 HD23 LEU A  19      -7.384  -4.744 -22.962  1.00  0.00           H  
ATOM    305  N   VAL A  20     -11.122  -7.304 -19.517  1.00  0.00           N  
ATOM    306  CA  VAL A  20     -11.449  -8.689 -19.170  1.00  0.00           C  
ATOM    307  C   VAL A  20     -12.226  -9.382 -20.288  1.00  0.00           C  
ATOM    308  O   VAL A  20     -11.974 -10.530 -20.646  1.00  0.00           O  
ATOM    309  CB  VAL A  20     -12.240  -8.772 -17.863  1.00  0.00           C  
ATOM    310  CG1 VAL A  20     -12.544 -10.239 -17.491  1.00  0.00           C  
ATOM    311  CG2 VAL A  20     -11.425  -8.119 -16.730  1.00  0.00           C  
ATOM    312  H   VAL A  20     -11.459  -6.608 -18.888  1.00  0.00           H  
ATOM    313  HA  VAL A  20     -10.521  -9.230 -19.053  1.00  0.00           H  
ATOM    314  HB  VAL A  20     -13.199  -8.221 -17.969  1.00  0.00           H  
ATOM    315 HG11 VAL A  20     -13.223 -10.716 -18.230  1.00  0.00           H  
ATOM    316 HG12 VAL A  20     -11.603 -10.828 -17.440  1.00  0.00           H  
ATOM    317 HG13 VAL A  20     -13.037 -10.282 -16.497  1.00  0.00           H  
ATOM    318 HG21 VAL A  20     -11.955  -8.242 -15.761  1.00  0.00           H  
ATOM    319 HG22 VAL A  20     -10.423  -8.592 -16.645  1.00  0.00           H  
ATOM    320 HG23 VAL A  20     -11.293  -7.030 -16.905  1.00  0.00           H  
ATOM    321  N   THR A  21     -13.154  -8.653 -20.937  1.00  0.00           N  
ATOM    322  CA  THR A  21     -13.965  -9.162 -22.042  1.00  0.00           C  
ATOM    323  C   THR A  21     -13.292  -8.902 -23.386  1.00  0.00           C  
ATOM    324  O   THR A  21     -13.922  -8.951 -24.439  1.00  0.00           O  
ATOM    325  CB  THR A  21     -15.367  -8.541 -22.087  1.00  0.00           C  
ATOM    326  OG1 THR A  21     -15.831  -8.254 -20.776  1.00  0.00           O  
ATOM    327  CG2 THR A  21     -16.379  -9.531 -22.683  1.00  0.00           C  
ATOM    328  H   THR A  21     -13.397  -7.749 -20.595  1.00  0.00           H  
ATOM    329  HA  THR A  21     -14.073 -10.230 -21.924  1.00  0.00           H  
ATOM    330  HB  THR A  21     -15.363  -7.592 -22.664  1.00  0.00           H  
ATOM    331  HG1 THR A  21     -16.762  -8.034 -20.854  1.00  0.00           H  
ATOM    332 HG21 THR A  21     -16.099  -9.807 -23.722  1.00  0.00           H  
ATOM    333 HG22 THR A  21     -17.397  -9.087 -22.710  1.00  0.00           H  
ATOM    334 HG23 THR A  21     -16.414 -10.459 -22.073  1.00  0.00           H  
ATOM    335  N   LYS A  22     -11.976  -8.587 -23.381  1.00  0.00           N  
ATOM    336  CA  LYS A  22     -11.169  -8.228 -24.540  1.00  0.00           C  
ATOM    337  C   LYS A  22     -11.618  -6.915 -25.184  1.00  0.00           C  
ATOM    338  O   LYS A  22     -11.666  -6.771 -26.405  1.00  0.00           O  
ATOM    339  CB  LYS A  22     -11.055  -9.385 -25.576  1.00  0.00           C  
ATOM    340  CG  LYS A  22      -9.824  -9.292 -26.498  1.00  0.00           C  
ATOM    341  CD  LYS A  22      -9.990 -10.049 -27.831  1.00  0.00           C  
ATOM    342  CE  LYS A  22     -10.165 -11.564 -27.685  1.00  0.00           C  
ATOM    343  NZ  LYS A  22     -10.297 -12.186 -29.024  1.00  0.00           N  
ATOM    344  H   LYS A  22     -11.491  -8.618 -22.511  1.00  0.00           H  
ATOM    345  HA  LYS A  22     -10.177  -8.048 -24.151  1.00  0.00           H  
ATOM    346  HB2 LYS A  22     -11.012 -10.344 -25.016  1.00  0.00           H  
ATOM    347  HB3 LYS A  22     -11.987  -9.397 -26.180  1.00  0.00           H  
ATOM    348  HG2 LYS A  22      -9.653  -8.223 -26.751  1.00  0.00           H  
ATOM    349  HG3 LYS A  22      -8.922  -9.642 -25.951  1.00  0.00           H  
ATOM    350  HD2 LYS A  22     -10.870  -9.613 -28.350  1.00  0.00           H  
ATOM    351  HD3 LYS A  22      -9.092  -9.832 -28.449  1.00  0.00           H  
ATOM    352  HE2 LYS A  22      -9.284 -12.010 -27.176  1.00  0.00           H  
ATOM    353  HE3 LYS A  22     -11.080 -11.802 -27.101  1.00  0.00           H  
ATOM    354  HZ1 LYS A  22     -11.125 -11.787 -29.512  1.00  0.00           H  
ATOM    355  HZ2 LYS A  22     -10.417 -13.215 -28.934  1.00  0.00           H  
ATOM    356  HZ3 LYS A  22      -9.447 -11.987 -29.588  1.00  0.00           H  
ATOM    357  N   LYS A  23     -11.959  -5.928 -24.326  1.00  0.00           N  
ATOM    358  CA  LYS A  23     -12.486  -4.617 -24.661  1.00  0.00           C  
ATOM    359  C   LYS A  23     -13.986  -4.709 -24.877  1.00  0.00           C  
ATOM    360  O   LYS A  23     -14.458  -5.085 -25.947  1.00  0.00           O  
ATOM    361  CB  LYS A  23     -11.748  -3.885 -25.823  1.00  0.00           C  
ATOM    362  CG  LYS A  23     -11.912  -2.353 -25.911  1.00  0.00           C  
ATOM    363  CD  LYS A  23     -13.253  -1.789 -26.438  1.00  0.00           C  
ATOM    364  CE  LYS A  23     -13.630  -2.167 -27.885  1.00  0.00           C  
ATOM    365  NZ  LYS A  23     -14.591  -3.289 -27.921  1.00  0.00           N  
ATOM    366  H   LYS A  23     -11.951  -6.144 -23.353  1.00  0.00           H  
ATOM    367  HA  LYS A  23     -12.333  -4.017 -23.776  1.00  0.00           H  
ATOM    368  HB2 LYS A  23     -10.665  -4.075 -25.662  1.00  0.00           H  
ATOM    369  HB3 LYS A  23     -11.998  -4.364 -26.794  1.00  0.00           H  
ATOM    370  HG2 LYS A  23     -11.711  -1.921 -24.907  1.00  0.00           H  
ATOM    371  HG3 LYS A  23     -11.110  -1.975 -26.581  1.00  0.00           H  
ATOM    372  HD2 LYS A  23     -14.077  -2.021 -25.730  1.00  0.00           H  
ATOM    373  HD3 LYS A  23     -13.141  -0.684 -26.423  1.00  0.00           H  
ATOM    374  HE2 LYS A  23     -14.120  -1.300 -28.377  1.00  0.00           H  
ATOM    375  HE3 LYS A  23     -12.727  -2.445 -28.470  1.00  0.00           H  
ATOM    376  HZ1 LYS A  23     -14.219  -4.112 -27.406  1.00  0.00           H  
ATOM    377  HZ2 LYS A  23     -14.844  -3.568 -28.890  1.00  0.00           H  
ATOM    378  HZ3 LYS A  23     -15.449  -3.027 -27.395  1.00  0.00           H  
ATOM    379  N   CYS A  24     -14.792  -4.333 -23.865  1.00  0.00           N  
ATOM    380  CA  CYS A  24     -16.245  -4.338 -23.946  1.00  0.00           C  
ATOM    381  C   CYS A  24     -16.830  -3.185 -24.762  1.00  0.00           C  
ATOM    382  O   CYS A  24     -16.459  -2.929 -25.915  1.00  0.00           O  
ATOM    383  CB  CYS A  24     -16.865  -4.314 -22.521  1.00  0.00           C  
ATOM    384  SG  CYS A  24     -16.446  -2.824 -21.551  1.00  0.00           S  
ATOM    385  H   CYS A  24     -14.398  -4.149 -22.968  1.00  0.00           H  
ATOM    386  HA  CYS A  24     -16.547  -5.253 -24.434  1.00  0.00           H  
ATOM    387  HB2 CYS A  24     -17.969  -4.414 -22.590  1.00  0.00           H  
ATOM    388  HB3 CYS A  24     -16.495  -5.206 -21.971  1.00  0.00           H  
TER     389      CYS A  24                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   PHE A   1       0.896  -0.801  -2.459  1.00  0.00           N  
ATOM      2  CA  PHE A   1       0.776   0.051  -1.299  1.00  0.00           C  
ATOM      3  C   PHE A   1       0.996   1.492  -1.695  1.00  0.00           C  
ATOM      4  O   PHE A   1       0.352   2.412  -1.197  1.00  0.00           O  
ATOM      5  CB  PHE A   1       1.782  -0.350  -0.191  1.00  0.00           C  
ATOM      6  CG  PHE A   1       1.528  -1.765   0.246  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       2.405  -2.800  -0.121  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       0.400  -2.073   1.025  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       2.159  -4.120   0.280  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       0.150  -3.391   1.429  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       1.030  -4.415   1.055  1.00  0.00           C  
ATOM     12  H1  PHE A   1       0.872  -1.779  -2.268  1.00  0.00           H  
ATOM     13  HA  PHE A   1      -0.239  -0.022  -0.938  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       2.828  -0.271  -0.559  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       1.666   0.304   0.700  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       3.280  -2.576  -0.713  1.00  0.00           H  
ATOM     17  HD2 PHE A   1      -0.277  -1.287   1.324  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       2.842  -4.909   0.001  1.00  0.00           H  
ATOM     19  HE2 PHE A   1      -0.715  -3.617   2.034  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       0.842  -5.430   1.373  1.00  0.00           H  
ATOM     21  N   LEU A   2       1.939   1.727  -2.623  1.00  0.00           N  
ATOM     22  CA  LEU A   2       2.304   3.040  -3.114  1.00  0.00           C  
ATOM     23  C   LEU A   2       1.138   3.762  -3.808  1.00  0.00           C  
ATOM     24  O   LEU A   2       0.355   3.112  -4.508  1.00  0.00           O  
ATOM     25  CB  LEU A   2       3.505   2.974  -4.101  1.00  0.00           C  
ATOM     26  CG  LEU A   2       4.882   2.655  -3.470  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       5.050   1.193  -3.024  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       6.001   3.007  -4.463  1.00  0.00           C  
ATOM     29  H   LEU A   2       2.407   0.939  -3.017  1.00  0.00           H  
ATOM     30  HA  LEU A   2       2.593   3.610  -2.244  1.00  0.00           H  
ATOM     31  HB2 LEU A   2       3.289   2.229  -4.896  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       3.615   3.964  -4.594  1.00  0.00           H  
ATOM     33  HG  LEU A   2       5.012   3.303  -2.577  1.00  0.00           H  
ATOM     34 HD11 LEU A   2       4.372   0.947  -2.178  1.00  0.00           H  
ATOM     35 HD12 LEU A   2       6.090   1.020  -2.675  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       4.847   0.499  -3.867  1.00  0.00           H  
ATOM     37 HD21 LEU A   2       6.994   2.826  -4.000  1.00  0.00           H  
ATOM     38 HD22 LEU A   2       5.945   4.077  -4.758  1.00  0.00           H  
ATOM     39 HD23 LEU A   2       5.922   2.378  -5.376  1.00  0.00           H  
ATOM     40  N   PRO A   3       0.984   5.095  -3.730  1.00  0.00           N  
ATOM     41  CA  PRO A   3      -0.171   5.818  -4.282  1.00  0.00           C  
ATOM     42  C   PRO A   3      -0.198   5.803  -5.801  1.00  0.00           C  
ATOM     43  O   PRO A   3      -1.172   6.240  -6.415  1.00  0.00           O  
ATOM     44  CB  PRO A   3      -0.023   7.241  -3.715  1.00  0.00           C  
ATOM     45  CG  PRO A   3       1.470   7.382  -3.408  1.00  0.00           C  
ATOM     46  CD  PRO A   3       1.843   5.979  -2.936  1.00  0.00           C  
ATOM     47  HA  PRO A   3      -1.073   5.327  -3.947  1.00  0.00           H  
ATOM     48  HB2 PRO A   3      -0.400   8.032  -4.398  1.00  0.00           H  
ATOM     49  HB3 PRO A   3      -0.589   7.303  -2.761  1.00  0.00           H  
ATOM     50  HG2 PRO A   3       2.028   7.629  -4.337  1.00  0.00           H  
ATOM     51  HG3 PRO A   3       1.674   8.156  -2.638  1.00  0.00           H  
ATOM     52  HD2 PRO A   3       2.923   5.774  -3.098  1.00  0.00           H  
ATOM     53  HD3 PRO A   3       1.587   5.851  -1.863  1.00  0.00           H  
ATOM     54  N   ILE A   4       0.850   5.251  -6.436  1.00  0.00           N  
ATOM     55  CA  ILE A   4       0.912   4.894  -7.838  1.00  0.00           C  
ATOM     56  C   ILE A   4      -0.195   3.907  -8.190  1.00  0.00           C  
ATOM     57  O   ILE A   4      -0.863   4.060  -9.210  1.00  0.00           O  
ATOM     58  CB  ILE A   4       2.280   4.299  -8.184  1.00  0.00           C  
ATOM     59  CG1 ILE A   4       3.423   5.260  -7.762  1.00  0.00           C  
ATOM     60  CG2 ILE A   4       2.349   3.982  -9.698  1.00  0.00           C  
ATOM     61  CD1 ILE A   4       4.824   4.655  -7.924  1.00  0.00           C  
ATOM     62  H   ILE A   4       1.621   4.961  -5.874  1.00  0.00           H  
ATOM     63  HA  ILE A   4       0.750   5.789  -8.420  1.00  0.00           H  
ATOM     64  HB  ILE A   4       2.417   3.353  -7.618  1.00  0.00           H  
ATOM     65 HG12 ILE A   4       3.353   6.193  -8.362  1.00  0.00           H  
ATOM     66 HG13 ILE A   4       3.313   5.547  -6.695  1.00  0.00           H  
ATOM     67 HG21 ILE A   4       1.576   3.243  -9.998  1.00  0.00           H  
ATOM     68 HG22 ILE A   4       2.210   4.908 -10.295  1.00  0.00           H  
ATOM     69 HG23 ILE A   4       3.336   3.544  -9.959  1.00  0.00           H  
ATOM     70 HD11 ILE A   4       5.059   4.460  -8.992  1.00  0.00           H  
ATOM     71 HD12 ILE A   4       5.594   5.350  -7.527  1.00  0.00           H  
ATOM     72 HD13 ILE A   4       4.903   3.697  -7.366  1.00  0.00           H  
ATOM     73  N   LEU A   5      -0.465   2.909  -7.319  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -1.528   1.932  -7.493  1.00  0.00           C  
ATOM     75  C   LEU A   5      -2.917   2.559  -7.517  1.00  0.00           C  
ATOM     76  O   LEU A   5      -3.719   2.298  -8.411  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -1.434   0.880  -6.361  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -2.447  -0.284  -6.432  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      -2.316  -1.099  -7.729  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -2.268  -1.202  -5.213  1.00  0.00           C  
ATOM     81  H   LEU A   5       0.032   2.842  -6.458  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -1.381   1.451  -8.449  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -0.413   0.444  -6.375  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -1.549   1.387  -5.378  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -3.476   0.132  -6.386  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      -2.550  -0.477  -8.619  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      -3.024  -1.955  -7.710  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      -1.286  -1.502  -7.828  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -3.017  -2.023  -5.230  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -2.398  -0.630  -4.270  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -1.253  -1.653  -5.211  1.00  0.00           H  
ATOM     92  N   ALA A   6      -3.201   3.483  -6.576  1.00  0.00           N  
ATOM     93  CA  ALA A   6      -4.423   4.267  -6.545  1.00  0.00           C  
ATOM     94  C   ALA A   6      -4.576   5.158  -7.774  1.00  0.00           C  
ATOM     95  O   ALA A   6      -5.638   5.255  -8.387  1.00  0.00           O  
ATOM     96  CB  ALA A   6      -4.443   5.122  -5.263  1.00  0.00           C  
ATOM     97  H   ALA A   6      -2.546   3.656  -5.844  1.00  0.00           H  
ATOM     98  HA  ALA A   6      -5.261   3.586  -6.538  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      -3.589   5.833  -5.240  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      -5.389   5.700  -5.187  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      -4.372   4.466  -4.369  1.00  0.00           H  
ATOM    102  N   SER A   7      -3.471   5.798  -8.204  1.00  0.00           N  
ATOM    103  CA  SER A   7      -3.419   6.592  -9.423  1.00  0.00           C  
ATOM    104  C   SER A   7      -3.706   5.784 -10.683  1.00  0.00           C  
ATOM    105  O   SER A   7      -4.465   6.214 -11.549  1.00  0.00           O  
ATOM    106  CB  SER A   7      -2.040   7.293  -9.560  1.00  0.00           C  
ATOM    107  OG  SER A   7      -2.082   8.395 -10.474  1.00  0.00           O  
ATOM    108  H   SER A   7      -2.645   5.739  -7.649  1.00  0.00           H  
ATOM    109  HA  SER A   7      -4.194   7.340  -9.344  1.00  0.00           H  
ATOM    110  HB2 SER A   7      -1.744   7.674  -8.560  1.00  0.00           H  
ATOM    111  HB3 SER A   7      -1.265   6.559  -9.868  1.00  0.00           H  
ATOM    112  HG  SER A   7      -2.448   9.117  -9.957  1.00  0.00           H  
ATOM    113  N   LEU A   8      -3.133   4.569 -10.808  1.00  0.00           N  
ATOM    114  CA  LEU A   8      -3.441   3.619 -11.867  1.00  0.00           C  
ATOM    115  C   LEU A   8      -4.881   3.132 -11.834  1.00  0.00           C  
ATOM    116  O   LEU A   8      -5.537   3.071 -12.872  1.00  0.00           O  
ATOM    117  CB  LEU A   8      -2.493   2.395 -11.818  1.00  0.00           C  
ATOM    118  CG  LEU A   8      -1.029   2.701 -12.200  1.00  0.00           C  
ATOM    119  CD1 LEU A   8      -0.134   1.502 -11.856  1.00  0.00           C  
ATOM    120  CD2 LEU A   8      -0.877   3.061 -13.686  1.00  0.00           C  
ATOM    121  H   LEU A   8      -2.488   4.248 -10.119  1.00  0.00           H  
ATOM    122  HA  LEU A   8      -3.324   4.124 -12.814  1.00  0.00           H  
ATOM    123  HB2 LEU A   8      -2.512   1.977 -10.788  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      -2.858   1.601 -12.503  1.00  0.00           H  
ATOM    125  HG  LEU A   8      -0.678   3.564 -11.596  1.00  0.00           H  
ATOM    126 HD11 LEU A   8      -0.448   0.604 -12.429  1.00  0.00           H  
ATOM    127 HD12 LEU A   8      -0.201   1.268 -10.772  1.00  0.00           H  
ATOM    128 HD13 LEU A   8       0.927   1.723 -12.101  1.00  0.00           H  
ATOM    129 HD21 LEU A   8       0.193   3.236 -13.928  1.00  0.00           H  
ATOM    130 HD22 LEU A   8      -1.452   3.978 -13.939  1.00  0.00           H  
ATOM    131 HD23 LEU A   8      -1.242   2.224 -14.320  1.00  0.00           H  
ATOM    132  N   ALA A   9      -5.431   2.818 -10.645  1.00  0.00           N  
ATOM    133  CA  ALA A   9      -6.817   2.425 -10.476  1.00  0.00           C  
ATOM    134  C   ALA A   9      -7.808   3.502 -10.911  1.00  0.00           C  
ATOM    135  O   ALA A   9      -8.758   3.229 -11.641  1.00  0.00           O  
ATOM    136  CB  ALA A   9      -7.061   2.047  -9.002  1.00  0.00           C  
ATOM    137  H   ALA A   9      -4.876   2.812  -9.817  1.00  0.00           H  
ATOM    138  HA  ALA A   9      -6.996   1.560 -11.097  1.00  0.00           H  
ATOM    139  HB1 ALA A   9      -8.098   1.677  -8.851  1.00  0.00           H  
ATOM    140  HB2 ALA A   9      -6.358   1.244  -8.695  1.00  0.00           H  
ATOM    141  HB3 ALA A   9      -6.895   2.919  -8.335  1.00  0.00           H  
ATOM    142  N   ALA A  10      -7.571   4.775 -10.540  1.00  0.00           N  
ATOM    143  CA  ALA A  10      -8.355   5.903 -11.008  1.00  0.00           C  
ATOM    144  C   ALA A  10      -8.282   6.118 -12.522  1.00  0.00           C  
ATOM    145  O   ALA A  10      -9.279   6.359 -13.201  1.00  0.00           O  
ATOM    146  CB  ALA A  10      -7.877   7.172 -10.276  1.00  0.00           C  
ATOM    147  H   ALA A  10      -6.842   4.972  -9.889  1.00  0.00           H  
ATOM    148  HA  ALA A  10      -9.391   5.716 -10.765  1.00  0.00           H  
ATOM    149  HB1 ALA A  10      -6.809   7.382 -10.501  1.00  0.00           H  
ATOM    150  HB2 ALA A  10      -8.490   8.053 -10.563  1.00  0.00           H  
ATOM    151  HB3 ALA A  10      -7.972   7.027  -9.178  1.00  0.00           H  
ATOM    152  N   LYS A  11      -7.075   6.008 -13.110  1.00  0.00           N  
ATOM    153  CA  LYS A  11      -6.884   6.098 -14.546  1.00  0.00           C  
ATOM    154  C   LYS A  11      -7.522   4.962 -15.338  1.00  0.00           C  
ATOM    155  O   LYS A  11      -8.138   5.204 -16.381  1.00  0.00           O  
ATOM    156  CB  LYS A  11      -5.371   6.164 -14.875  1.00  0.00           C  
ATOM    157  CG  LYS A  11      -4.740   7.513 -14.490  1.00  0.00           C  
ATOM    158  CD  LYS A  11      -3.214   7.429 -14.310  1.00  0.00           C  
ATOM    159  CE  LYS A  11      -2.611   8.760 -13.842  1.00  0.00           C  
ATOM    160  NZ  LYS A  11      -1.326   8.538 -13.143  1.00  0.00           N  
ATOM    161  H   LYS A  11      -6.269   5.847 -12.546  1.00  0.00           H  
ATOM    162  HA  LYS A  11      -7.353   7.008 -14.887  1.00  0.00           H  
ATOM    163  HB2 LYS A  11      -4.865   5.347 -14.318  1.00  0.00           H  
ATOM    164  HB3 LYS A  11      -5.192   5.990 -15.958  1.00  0.00           H  
ATOM    165  HG2 LYS A  11      -5.008   8.279 -15.249  1.00  0.00           H  
ATOM    166  HG3 LYS A  11      -5.176   7.839 -13.521  1.00  0.00           H  
ATOM    167  HD2 LYS A  11      -3.029   6.640 -13.551  1.00  0.00           H  
ATOM    168  HD3 LYS A  11      -2.741   7.102 -15.261  1.00  0.00           H  
ATOM    169  HE2 LYS A  11      -2.440   9.434 -14.708  1.00  0.00           H  
ATOM    170  HE3 LYS A  11      -3.296   9.260 -13.125  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11      -1.542   8.270 -12.162  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11      -0.767   9.415 -13.115  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11      -0.780   7.779 -13.597  1.00  0.00           H  
ATOM    174  N   PHE A  12      -7.382   3.703 -14.881  1.00  0.00           N  
ATOM    175  CA  PHE A  12      -7.671   2.541 -15.701  1.00  0.00           C  
ATOM    176  C   PHE A  12      -8.733   1.592 -15.173  1.00  0.00           C  
ATOM    177  O   PHE A  12      -9.156   0.724 -15.924  1.00  0.00           O  
ATOM    178  CB  PHE A  12      -6.378   1.705 -15.908  1.00  0.00           C  
ATOM    179  CG  PHE A  12      -5.344   2.507 -16.651  1.00  0.00           C  
ATOM    180  CD1 PHE A  12      -4.146   2.892 -16.025  1.00  0.00           C  
ATOM    181  CD2 PHE A  12      -5.558   2.872 -17.991  1.00  0.00           C  
ATOM    182  CE1 PHE A  12      -3.185   3.637 -16.720  1.00  0.00           C  
ATOM    183  CE2 PHE A  12      -4.600   3.619 -18.689  1.00  0.00           C  
ATOM    184  CZ  PHE A  12      -3.414   4.003 -18.052  1.00  0.00           C  
ATOM    185  H   PHE A  12      -6.876   3.536 -14.038  1.00  0.00           H  
ATOM    186  HA  PHE A  12      -8.030   2.849 -16.672  1.00  0.00           H  
ATOM    187  HB2 PHE A  12      -5.959   1.395 -14.927  1.00  0.00           H  
ATOM    188  HB3 PHE A  12      -6.579   0.794 -16.511  1.00  0.00           H  
ATOM    189  HD1 PHE A  12      -3.967   2.603 -15.000  1.00  0.00           H  
ATOM    190  HD2 PHE A  12      -6.463   2.562 -18.492  1.00  0.00           H  
ATOM    191  HE1 PHE A  12      -2.261   3.915 -16.235  1.00  0.00           H  
ATOM    192  HE2 PHE A  12      -4.766   3.884 -19.723  1.00  0.00           H  
ATOM    193  HZ  PHE A  12      -2.667   4.563 -18.595  1.00  0.00           H  
ATOM    194  N   GLY A  13      -9.234   1.709 -13.926  1.00  0.00           N  
ATOM    195  CA  GLY A  13     -10.070   0.685 -13.271  1.00  0.00           C  
ATOM    196  C   GLY A  13     -11.224   0.050 -14.035  1.00  0.00           C  
ATOM    197  O   GLY A  13     -11.198  -1.163 -14.245  1.00  0.00           O  
ATOM    198  H   GLY A  13      -8.940   2.449 -13.326  1.00  0.00           H  
ATOM    199  HA2 GLY A  13      -9.409  -0.130 -13.015  1.00  0.00           H  
ATOM    200  HA3 GLY A  13     -10.490   1.142 -12.387  1.00  0.00           H  
ATOM    201  N   PRO A  14     -12.234   0.766 -14.526  1.00  0.00           N  
ATOM    202  CA  PRO A  14     -13.359   0.127 -15.212  1.00  0.00           C  
ATOM    203  C   PRO A  14     -12.972  -0.211 -16.638  1.00  0.00           C  
ATOM    204  O   PRO A  14     -13.570  -1.086 -17.261  1.00  0.00           O  
ATOM    205  CB  PRO A  14     -14.479   1.183 -15.145  1.00  0.00           C  
ATOM    206  CG  PRO A  14     -13.749   2.520 -14.962  1.00  0.00           C  
ATOM    207  CD  PRO A  14     -12.545   2.133 -14.104  1.00  0.00           C  
ATOM    208  HA  PRO A  14     -13.626  -0.795 -14.718  1.00  0.00           H  
ATOM    209  HB2 PRO A  14     -15.146   1.171 -16.033  1.00  0.00           H  
ATOM    210  HB3 PRO A  14     -15.094   0.984 -14.242  1.00  0.00           H  
ATOM    211  HG2 PRO A  14     -13.405   2.896 -15.949  1.00  0.00           H  
ATOM    212  HG3 PRO A  14     -14.388   3.286 -14.474  1.00  0.00           H  
ATOM    213  HD2 PRO A  14     -11.687   2.821 -14.266  1.00  0.00           H  
ATOM    214  HD3 PRO A  14     -12.825   2.123 -13.029  1.00  0.00           H  
ATOM    215  N   LYS A  15     -11.960   0.483 -17.180  1.00  0.00           N  
ATOM    216  CA  LYS A  15     -11.398   0.242 -18.493  1.00  0.00           C  
ATOM    217  C   LYS A  15     -10.666  -1.093 -18.527  1.00  0.00           C  
ATOM    218  O   LYS A  15     -10.795  -1.859 -19.474  1.00  0.00           O  
ATOM    219  CB  LYS A  15     -10.473   1.419 -18.901  1.00  0.00           C  
ATOM    220  CG  LYS A  15     -11.182   2.788 -18.843  1.00  0.00           C  
ATOM    221  CD  LYS A  15     -10.203   3.975 -18.828  1.00  0.00           C  
ATOM    222  CE  LYS A  15     -10.877   5.289 -18.409  1.00  0.00           C  
ATOM    223  NZ  LYS A  15      -9.859   6.322 -18.123  1.00  0.00           N  
ATOM    224  H   LYS A  15     -11.484   1.140 -16.601  1.00  0.00           H  
ATOM    225  HA  LYS A  15     -12.213   0.171 -19.198  1.00  0.00           H  
ATOM    226  HB2 LYS A  15      -9.602   1.440 -18.211  1.00  0.00           H  
ATOM    227  HB3 LYS A  15     -10.081   1.249 -19.926  1.00  0.00           H  
ATOM    228  HG2 LYS A  15     -11.892   2.875 -19.693  1.00  0.00           H  
ATOM    229  HG3 LYS A  15     -11.782   2.850 -17.910  1.00  0.00           H  
ATOM    230  HD2 LYS A  15      -9.407   3.729 -18.092  1.00  0.00           H  
ATOM    231  HD3 LYS A  15      -9.724   4.073 -19.825  1.00  0.00           H  
ATOM    232  HE2 LYS A  15     -11.555   5.662 -19.206  1.00  0.00           H  
ATOM    233  HE3 LYS A  15     -11.464   5.131 -17.479  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15      -9.195   5.937 -17.421  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15     -10.299   7.176 -17.725  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15      -9.325   6.562 -18.983  1.00  0.00           H  
ATOM    237  N   LEU A  16      -9.927  -1.419 -17.447  1.00  0.00           N  
ATOM    238  CA  LEU A  16      -9.268  -2.687 -17.199  1.00  0.00           C  
ATOM    239  C   LEU A  16     -10.250  -3.841 -17.119  1.00  0.00           C  
ATOM    240  O   LEU A  16     -10.050  -4.878 -17.745  1.00  0.00           O  
ATOM    241  CB  LEU A  16      -8.413  -2.566 -15.911  1.00  0.00           C  
ATOM    242  CG  LEU A  16      -7.406  -3.707 -15.641  1.00  0.00           C  
ATOM    243  CD1 LEU A  16      -6.222  -3.172 -14.820  1.00  0.00           C  
ATOM    244  CD2 LEU A  16      -8.025  -4.903 -14.900  1.00  0.00           C  
ATOM    245  H   LEU A  16      -9.804  -0.739 -16.728  1.00  0.00           H  
ATOM    246  HA  LEU A  16      -8.615  -2.888 -18.035  1.00  0.00           H  
ATOM    247  HB2 LEU A  16      -7.822  -1.631 -16.017  1.00  0.00           H  
ATOM    248  HB3 LEU A  16      -9.065  -2.430 -15.022  1.00  0.00           H  
ATOM    249  HG  LEU A  16      -7.006  -4.061 -16.615  1.00  0.00           H  
ATOM    250 HD11 LEU A  16      -5.715  -2.340 -15.355  1.00  0.00           H  
ATOM    251 HD12 LEU A  16      -5.479  -3.979 -14.644  1.00  0.00           H  
ATOM    252 HD13 LEU A  16      -6.574  -2.800 -13.834  1.00  0.00           H  
ATOM    253 HD21 LEU A  16      -8.816  -5.397 -15.504  1.00  0.00           H  
ATOM    254 HD22 LEU A  16      -8.469  -4.573 -13.937  1.00  0.00           H  
ATOM    255 HD23 LEU A  16      -7.244  -5.662 -14.680  1.00  0.00           H  
ATOM    256  N   PHE A  17     -11.390  -3.663 -16.416  1.00  0.00           N  
ATOM    257  CA  PHE A  17     -12.472  -4.638 -16.375  1.00  0.00           C  
ATOM    258  C   PHE A  17     -13.036  -4.922 -17.772  1.00  0.00           C  
ATOM    259  O   PHE A  17     -13.228  -6.068 -18.187  1.00  0.00           O  
ATOM    260  CB  PHE A  17     -13.581  -4.120 -15.419  1.00  0.00           C  
ATOM    261  CG  PHE A  17     -14.615  -5.178 -15.143  1.00  0.00           C  
ATOM    262  CD1 PHE A  17     -14.381  -6.160 -14.167  1.00  0.00           C  
ATOM    263  CD2 PHE A  17     -15.816  -5.210 -15.871  1.00  0.00           C  
ATOM    264  CE1 PHE A  17     -15.331  -7.160 -13.922  1.00  0.00           C  
ATOM    265  CE2 PHE A  17     -16.765  -6.212 -15.633  1.00  0.00           C  
ATOM    266  CZ  PHE A  17     -16.523  -7.186 -14.656  1.00  0.00           C  
ATOM    267  H   PHE A  17     -11.510  -2.834 -15.875  1.00  0.00           H  
ATOM    268  HA  PHE A  17     -12.066  -5.565 -15.999  1.00  0.00           H  
ATOM    269  HB2 PHE A  17     -13.127  -3.834 -14.446  1.00  0.00           H  
ATOM    270  HB3 PHE A  17     -14.085  -3.223 -15.840  1.00  0.00           H  
ATOM    271  HD1 PHE A  17     -13.461  -6.145 -13.602  1.00  0.00           H  
ATOM    272  HD2 PHE A  17     -16.003  -4.465 -16.629  1.00  0.00           H  
ATOM    273  HE1 PHE A  17     -15.144  -7.909 -13.167  1.00  0.00           H  
ATOM    274  HE2 PHE A  17     -17.682  -6.235 -16.203  1.00  0.00           H  
ATOM    275  HZ  PHE A  17     -17.256  -7.957 -14.470  1.00  0.00           H  
ATOM    276  N   CYS A  18     -13.244  -3.865 -18.579  1.00  0.00           N  
ATOM    277  CA  CYS A  18     -13.577  -4.008 -19.983  1.00  0.00           C  
ATOM    278  C   CYS A  18     -12.508  -4.675 -20.834  1.00  0.00           C  
ATOM    279  O   CYS A  18     -12.849  -5.467 -21.705  1.00  0.00           O  
ATOM    280  CB  CYS A  18     -13.977  -2.660 -20.632  1.00  0.00           C  
ATOM    281  SG  CYS A  18     -15.680  -2.195 -20.206  1.00  0.00           S  
ATOM    282  H   CYS A  18     -13.160  -2.940 -18.215  1.00  0.00           H  
ATOM    283  HA  CYS A  18     -14.416  -4.686 -20.031  1.00  0.00           H  
ATOM    284  HB2 CYS A  18     -13.269  -1.872 -20.297  1.00  0.00           H  
ATOM    285  HB3 CYS A  18     -13.906  -2.722 -21.739  1.00  0.00           H  
ATOM    286  N   LEU A  19     -11.206  -4.395 -20.628  1.00  0.00           N  
ATOM    287  CA  LEU A  19     -10.104  -5.076 -21.299  1.00  0.00           C  
ATOM    288  C   LEU A  19     -10.031  -6.567 -20.995  1.00  0.00           C  
ATOM    289  O   LEU A  19      -9.869  -7.374 -21.908  1.00  0.00           O  
ATOM    290  CB  LEU A  19      -8.740  -4.418 -20.977  1.00  0.00           C  
ATOM    291  CG  LEU A  19      -8.534  -3.033 -21.628  1.00  0.00           C  
ATOM    292  CD1 LEU A  19      -7.318  -2.326 -21.011  1.00  0.00           C  
ATOM    293  CD2 LEU A  19      -8.363  -3.133 -23.152  1.00  0.00           C  
ATOM    294  H   LEU A  19     -10.951  -3.686 -19.975  1.00  0.00           H  
ATOM    295  HA  LEU A  19     -10.276  -5.011 -22.363  1.00  0.00           H  
ATOM    296  HB2 LEU A  19      -8.647  -4.319 -19.874  1.00  0.00           H  
ATOM    297  HB3 LEU A  19      -7.910  -5.072 -21.322  1.00  0.00           H  
ATOM    298  HG  LEU A  19      -9.429  -2.408 -21.421  1.00  0.00           H  
ATOM    299 HD11 LEU A  19      -6.397  -2.923 -21.185  1.00  0.00           H  
ATOM    300 HD12 LEU A  19      -7.455  -2.199 -19.916  1.00  0.00           H  
ATOM    301 HD13 LEU A  19      -7.178  -1.323 -21.469  1.00  0.00           H  
ATOM    302 HD21 LEU A  19      -8.200  -2.124 -23.588  1.00  0.00           H  
ATOM    303 HD22 LEU A  19      -9.259  -3.582 -23.631  1.00  0.00           H  
ATOM    304 HD23 LEU A  19      -7.480  -3.762 -23.397  1.00  0.00           H  
ATOM    305  N   VAL A  20     -10.224  -6.970 -19.719  1.00  0.00           N  
ATOM    306  CA  VAL A  20     -10.357  -8.364 -19.294  1.00  0.00           C  
ATOM    307  C   VAL A  20     -11.541  -9.033 -19.979  1.00  0.00           C  
ATOM    308  O   VAL A  20     -11.463 -10.160 -20.463  1.00  0.00           O  
ATOM    309  CB  VAL A  20     -10.467  -8.469 -17.773  1.00  0.00           C  
ATOM    310  CG1 VAL A  20     -10.794  -9.907 -17.316  1.00  0.00           C  
ATOM    311  CG2 VAL A  20      -9.124  -8.035 -17.152  1.00  0.00           C  
ATOM    312  H   VAL A  20     -10.289  -6.288 -18.995  1.00  0.00           H  
ATOM    313  HA  VAL A  20      -9.476  -8.900 -19.618  1.00  0.00           H  
ATOM    314  HB  VAL A  20     -11.268  -7.788 -17.413  1.00  0.00           H  
ATOM    315 HG11 VAL A  20     -10.056 -10.625 -17.734  1.00  0.00           H  
ATOM    316 HG12 VAL A  20     -10.754  -9.970 -16.208  1.00  0.00           H  
ATOM    317 HG13 VAL A  20     -11.812 -10.215 -17.637  1.00  0.00           H  
ATOM    318 HG21 VAL A  20      -9.185  -8.076 -16.044  1.00  0.00           H  
ATOM    319 HG22 VAL A  20      -8.309  -8.715 -17.481  1.00  0.00           H  
ATOM    320 HG23 VAL A  20      -8.851  -6.998 -17.444  1.00  0.00           H  
ATOM    321  N   THR A  21     -12.657  -8.297 -20.134  1.00  0.00           N  
ATOM    322  CA  THR A  21     -13.845  -8.731 -20.875  1.00  0.00           C  
ATOM    323  C   THR A  21     -13.673  -8.526 -22.387  1.00  0.00           C  
ATOM    324  O   THR A  21     -14.584  -8.121 -23.106  1.00  0.00           O  
ATOM    325  CB  THR A  21     -15.118  -8.031 -20.392  1.00  0.00           C  
ATOM    326  OG1 THR A  21     -15.158  -7.971 -18.970  1.00  0.00           O  
ATOM    327  CG2 THR A  21     -16.374  -8.827 -20.784  1.00  0.00           C  
ATOM    328  H   THR A  21     -12.695  -7.398 -19.704  1.00  0.00           H  
ATOM    329  HA  THR A  21     -13.972  -9.789 -20.702  1.00  0.00           H  
ATOM    330  HB  THR A  21     -15.173  -6.995 -20.790  1.00  0.00           H  
ATOM    331  HG1 THR A  21     -14.503  -7.334 -18.676  1.00  0.00           H  
ATOM    332 HG21 THR A  21     -16.489  -8.903 -21.887  1.00  0.00           H  
ATOM    333 HG22 THR A  21     -17.279  -8.328 -20.376  1.00  0.00           H  
ATOM    334 HG23 THR A  21     -16.325  -9.852 -20.359  1.00  0.00           H  
ATOM    335  N   LYS A  22     -12.451  -8.790 -22.906  1.00  0.00           N  
ATOM    336  CA  LYS A  22     -12.040  -8.784 -24.306  1.00  0.00           C  
ATOM    337  C   LYS A  22     -12.306  -7.466 -25.039  1.00  0.00           C  
ATOM    338  O   LYS A  22     -12.680  -7.433 -26.210  1.00  0.00           O  
ATOM    339  CB  LYS A  22     -12.615 -10.028 -25.051  1.00  0.00           C  
ATOM    340  CG  LYS A  22     -11.679 -10.734 -26.063  1.00  0.00           C  
ATOM    341  CD  LYS A  22     -11.325  -9.899 -27.310  1.00  0.00           C  
ATOM    342  CE  LYS A  22     -10.550 -10.636 -28.409  1.00  0.00           C  
ATOM    343  NZ  LYS A  22     -11.418 -11.632 -29.078  1.00  0.00           N  
ATOM    344  H   LYS A  22     -11.754  -9.087 -22.258  1.00  0.00           H  
ATOM    345  HA  LYS A  22     -10.966  -8.890 -24.277  1.00  0.00           H  
ATOM    346  HB2 LYS A  22     -12.850 -10.782 -24.269  1.00  0.00           H  
ATOM    347  HB3 LYS A  22     -13.584  -9.764 -25.527  1.00  0.00           H  
ATOM    348  HG2 LYS A  22     -10.747 -11.026 -25.535  1.00  0.00           H  
ATOM    349  HG3 LYS A  22     -12.195 -11.669 -26.371  1.00  0.00           H  
ATOM    350  HD2 LYS A  22     -12.257  -9.462 -27.729  1.00  0.00           H  
ATOM    351  HD3 LYS A  22     -10.703  -9.042 -26.974  1.00  0.00           H  
ATOM    352  HE2 LYS A  22     -10.204  -9.913 -29.179  1.00  0.00           H  
ATOM    353  HE3 LYS A  22      -9.668 -11.160 -27.984  1.00  0.00           H  
ATOM    354  HZ1 LYS A  22     -12.243 -11.148 -29.488  1.00  0.00           H  
ATOM    355  HZ2 LYS A  22     -11.747 -12.330 -28.381  1.00  0.00           H  
ATOM    356  HZ3 LYS A  22     -10.895 -12.116 -29.835  1.00  0.00           H  
ATOM    357  N   LYS A  23     -12.093  -6.332 -24.344  1.00  0.00           N  
ATOM    358  CA  LYS A  23     -12.449  -4.999 -24.802  1.00  0.00           C  
ATOM    359  C   LYS A  23     -13.951  -4.836 -24.996  1.00  0.00           C  
ATOM    360  O   LYS A  23     -14.448  -4.802 -26.121  1.00  0.00           O  
ATOM    361  CB  LYS A  23     -11.635  -4.504 -26.035  1.00  0.00           C  
ATOM    362  CG  LYS A  23     -11.352  -2.984 -26.098  1.00  0.00           C  
ATOM    363  CD  LYS A  23     -12.538  -2.008 -26.291  1.00  0.00           C  
ATOM    364  CE  LYS A  23     -13.180  -1.982 -27.693  1.00  0.00           C  
ATOM    365  NZ  LYS A  23     -14.468  -2.705 -27.714  1.00  0.00           N  
ATOM    366  H   LYS A  23     -11.818  -6.421 -23.389  1.00  0.00           H  
ATOM    367  HA  LYS A  23     -12.183  -4.349 -23.982  1.00  0.00           H  
ATOM    368  HB2 LYS A  23     -10.643  -5.000 -25.969  1.00  0.00           H  
ATOM    369  HB3 LYS A  23     -12.097  -4.873 -26.976  1.00  0.00           H  
ATOM    370  HG2 LYS A  23     -10.839  -2.708 -25.152  1.00  0.00           H  
ATOM    371  HG3 LYS A  23     -10.620  -2.806 -26.914  1.00  0.00           H  
ATOM    372  HD2 LYS A  23     -13.298  -2.146 -25.492  1.00  0.00           H  
ATOM    373  HD3 LYS A  23     -12.113  -0.994 -26.135  1.00  0.00           H  
ATOM    374  HE2 LYS A  23     -13.387  -0.932 -27.989  1.00  0.00           H  
ATOM    375  HE3 LYS A  23     -12.500  -2.437 -28.445  1.00  0.00           H  
ATOM    376  HZ1 LYS A  23     -15.134  -2.287 -27.034  1.00  0.00           H  
ATOM    377  HZ2 LYS A  23     -14.328  -3.674 -27.362  1.00  0.00           H  
ATOM    378  HZ3 LYS A  23     -14.896  -2.736 -28.661  1.00  0.00           H  
ATOM    379  N   CYS A  24     -14.731  -4.731 -23.904  1.00  0.00           N  
ATOM    380  CA  CYS A  24     -16.168  -4.500 -23.993  1.00  0.00           C  
ATOM    381  C   CYS A  24     -16.553  -3.083 -24.435  1.00  0.00           C  
ATOM    382  O   CYS A  24     -16.048  -2.518 -25.416  1.00  0.00           O  
ATOM    383  CB  CYS A  24     -16.893  -4.837 -22.659  1.00  0.00           C  
ATOM    384  SG  CYS A  24     -16.557  -3.682 -21.283  1.00  0.00           S  
ATOM    385  H   CYS A  24     -14.337  -4.920 -23.008  1.00  0.00           H  
ATOM    386  HA  CYS A  24     -16.552  -5.176 -24.743  1.00  0.00           H  
ATOM    387  HB2 CYS A  24     -17.989  -4.869 -22.839  1.00  0.00           H  
ATOM    388  HB3 CYS A  24     -16.592  -5.863 -22.358  1.00  0.00           H  
TER     389      CYS A  24                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   PHE A   1       2.660   2.322   0.908  1.00  0.00           N  
ATOM      2  CA  PHE A   1       3.693   3.118   0.288  1.00  0.00           C  
ATOM      3  C   PHE A   1       3.530   3.105  -1.220  1.00  0.00           C  
ATOM      4  O   PHE A   1       4.338   3.657  -1.965  1.00  0.00           O  
ATOM      5  CB  PHE A   1       5.124   2.708   0.747  1.00  0.00           C  
ATOM      6  CG  PHE A   1       5.465   1.267   0.460  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       6.052   0.908  -0.765  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       5.245   0.269   1.425  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       6.407  -0.422  -1.026  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       5.595  -1.063   1.167  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       6.177  -1.408  -0.059  1.00  0.00           C  
ATOM     12  H1  PHE A   1       2.952   1.704   1.634  1.00  0.00           H  
ATOM     13  HA  PHE A   1       3.522   4.138   0.598  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       5.883   3.350   0.252  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       5.214   2.866   1.843  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       6.239   1.669  -1.508  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       4.818   0.531   2.381  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       6.862  -0.686  -1.970  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       5.427  -1.821   1.918  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       6.454  -2.433  -0.254  1.00  0.00           H  
ATOM     21  N   LEU A   2       2.440   2.487  -1.715  1.00  0.00           N  
ATOM     22  CA  LEU A   2       2.167   2.329  -3.132  1.00  0.00           C  
ATOM     23  C   LEU A   2       0.983   3.166  -3.640  1.00  0.00           C  
ATOM     24  O   LEU A   2      -0.008   2.580  -4.088  1.00  0.00           O  
ATOM     25  CB  LEU A   2       1.910   0.841  -3.499  1.00  0.00           C  
ATOM     26  CG  LEU A   2       3.055  -0.132  -3.139  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       2.854  -0.784  -1.762  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       3.186  -1.231  -4.205  1.00  0.00           C  
ATOM     29  H   LEU A   2       1.837   2.040  -1.059  1.00  0.00           H  
ATOM     30  HA  LEU A   2       3.034   2.639  -3.696  1.00  0.00           H  
ATOM     31  HB2 LEU A   2       0.979   0.481  -3.012  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       1.757   0.778  -4.597  1.00  0.00           H  
ATOM     33  HG  LEU A   2       4.010   0.437  -3.123  1.00  0.00           H  
ATOM     34 HD11 LEU A   2       2.856  -0.025  -0.951  1.00  0.00           H  
ATOM     35 HD12 LEU A   2       3.676  -1.502  -1.554  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       1.891  -1.339  -1.729  1.00  0.00           H  
ATOM     37 HD21 LEU A   2       3.381  -0.789  -5.206  1.00  0.00           H  
ATOM     38 HD22 LEU A   2       2.254  -1.833  -4.253  1.00  0.00           H  
ATOM     39 HD23 LEU A   2       4.028  -1.910  -3.951  1.00  0.00           H  
ATOM     40  N   PRO A   3       0.984   4.510  -3.697  1.00  0.00           N  
ATOM     41  CA  PRO A   3      -0.133   5.295  -4.236  1.00  0.00           C  
ATOM     42  C   PRO A   3      -0.240   5.145  -5.745  1.00  0.00           C  
ATOM     43  O   PRO A   3      -1.201   5.611  -6.358  1.00  0.00           O  
ATOM     44  CB  PRO A   3       0.223   6.736  -3.838  1.00  0.00           C  
ATOM     45  CG  PRO A   3       1.753   6.755  -3.833  1.00  0.00           C  
ATOM     46  CD  PRO A   3       2.099   5.369  -3.287  1.00  0.00           C  
ATOM     47  HA  PRO A   3      -1.060   4.943  -3.806  1.00  0.00           H  
ATOM     48  HB2 PRO A   3      -0.219   7.503  -4.509  1.00  0.00           H  
ATOM     49  HB3 PRO A   3      -0.140   6.920  -2.804  1.00  0.00           H  
ATOM     50  HG2 PRO A   3       2.139   6.859  -4.870  1.00  0.00           H  
ATOM     51  HG3 PRO A   3       2.168   7.570  -3.202  1.00  0.00           H  
ATOM     52  HD2 PRO A   3       3.071   5.007  -3.685  1.00  0.00           H  
ATOM     53  HD3 PRO A   3       2.135   5.398  -2.176  1.00  0.00           H  
ATOM     54  N   ILE A   4       0.737   4.460  -6.364  1.00  0.00           N  
ATOM     55  CA  ILE A   4       0.768   4.053  -7.752  1.00  0.00           C  
ATOM     56  C   ILE A   4      -0.432   3.180  -8.084  1.00  0.00           C  
ATOM     57  O   ILE A   4      -1.083   3.383  -9.105  1.00  0.00           O  
ATOM     58  CB  ILE A   4       2.071   3.312  -8.065  1.00  0.00           C  
ATOM     59  CG1 ILE A   4       3.302   4.167  -7.663  1.00  0.00           C  
ATOM     60  CG2 ILE A   4       2.116   2.944  -9.567  1.00  0.00           C  
ATOM     61  CD1 ILE A   4       4.636   3.421  -7.797  1.00  0.00           C  
ATOM     62  H   ILE A   4       1.507   4.163  -5.804  1.00  0.00           H  
ATOM     63  HA  ILE A   4       0.705   4.941  -8.363  1.00  0.00           H  
ATOM     64  HB  ILE A   4       2.109   2.374  -7.470  1.00  0.00           H  
ATOM     65 HG12 ILE A   4       3.328   5.083  -8.291  1.00  0.00           H  
ATOM     66 HG13 ILE A   4       3.219   4.495  -6.605  1.00  0.00           H  
ATOM     67 HG21 ILE A   4       1.275   2.276  -9.851  1.00  0.00           H  
ATOM     68 HG22 ILE A   4       2.072   3.860 -10.194  1.00  0.00           H  
ATOM     69 HG23 ILE A   4       3.056   2.403  -9.808  1.00  0.00           H  
ATOM     70 HD11 ILE A   4       5.470   4.051  -7.419  1.00  0.00           H  
ATOM     71 HD12 ILE A   4       4.621   2.480  -7.206  1.00  0.00           H  
ATOM     72 HD13 ILE A   4       4.854   3.169  -8.856  1.00  0.00           H  
ATOM     73  N   LEU A   5      -0.803   2.231  -7.196  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -1.951   1.356  -7.383  1.00  0.00           C  
ATOM     75  C   LEU A   5      -3.272   2.109  -7.444  1.00  0.00           C  
ATOM     76  O   LEU A   5      -4.080   1.906  -8.348  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -2.014   0.306  -6.246  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -0.774  -0.609  -6.146  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      -0.894  -1.521  -4.916  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -0.561  -1.458  -7.410  1.00  0.00           C  
ATOM     81  H   LEU A   5      -0.308   2.114  -6.339  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -1.842   0.854  -8.333  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -2.132   0.828  -5.273  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -2.905  -0.343  -6.388  1.00  0.00           H  
ATOM     85  HG  LEU A   5       0.127   0.025  -6.000  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      -1.785  -2.179  -5.004  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      -0.994  -0.917  -3.989  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       0.006  -2.164  -4.817  1.00  0.00           H  
ATOM     89 HD21 LEU A   5       0.311  -2.132  -7.271  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -0.366  -0.819  -8.298  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -1.456  -2.085  -7.606  1.00  0.00           H  
ATOM     92  N   ALA A   6      -3.485   3.071  -6.522  1.00  0.00           N  
ATOM     93  CA  ALA A   6      -4.625   3.968  -6.528  1.00  0.00           C  
ATOM     94  C   ALA A   6      -4.658   4.859  -7.766  1.00  0.00           C  
ATOM     95  O   ALA A   6      -5.687   5.048  -8.415  1.00  0.00           O  
ATOM     96  CB  ALA A   6      -4.595   4.834  -5.254  1.00  0.00           C  
ATOM     97  H   ALA A   6      -2.823   3.205  -5.788  1.00  0.00           H  
ATOM     98  HA  ALA A   6      -5.526   3.372  -6.539  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      -4.613   4.183  -4.354  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      -3.676   5.457  -5.212  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      -5.480   5.503  -5.207  1.00  0.00           H  
ATOM    102  N   SER A   7      -3.489   5.397  -8.170  1.00  0.00           N  
ATOM    103  CA  SER A   7      -3.358   6.175  -9.390  1.00  0.00           C  
ATOM    104  C   SER A   7      -3.683   5.381 -10.648  1.00  0.00           C  
ATOM    105  O   SER A   7      -4.423   5.868 -11.503  1.00  0.00           O  
ATOM    106  CB  SER A   7      -1.947   6.812  -9.521  1.00  0.00           C  
ATOM    107  OG  SER A   7      -1.889   7.824 -10.540  1.00  0.00           O  
ATOM    108  H   SER A   7      -2.680   5.272  -7.600  1.00  0.00           H  
ATOM    109  HA  SER A   7      -4.081   6.974  -9.324  1.00  0.00           H  
ATOM    110  HB2 SER A   7      -1.693   7.275  -8.544  1.00  0.00           H  
ATOM    111  HB3 SER A   7      -1.193   6.020  -9.716  1.00  0.00           H  
ATOM    112  HG  SER A   7      -1.002   8.185 -10.471  1.00  0.00           H  
ATOM    113  N   LEU A   8      -3.187   4.132 -10.782  1.00  0.00           N  
ATOM    114  CA  LEU A   8      -3.523   3.216 -11.863  1.00  0.00           C  
ATOM    115  C   LEU A   8      -4.994   2.834 -11.882  1.00  0.00           C  
ATOM    116  O   LEU A   8      -5.629   2.858 -12.935  1.00  0.00           O  
ATOM    117  CB  LEU A   8      -2.679   1.920 -11.788  1.00  0.00           C  
ATOM    118  CG  LEU A   8      -1.184   2.104 -12.128  1.00  0.00           C  
ATOM    119  CD1 LEU A   8      -0.405   0.829 -11.772  1.00  0.00           C  
ATOM    120  CD2 LEU A   8      -0.959   2.459 -13.606  1.00  0.00           C  
ATOM    121  H   LEU A   8      -2.560   3.770 -10.098  1.00  0.00           H  
ATOM    122  HA  LEU A   8      -3.333   3.716 -12.802  1.00  0.00           H  
ATOM    123  HB2 LEU A   8      -2.759   1.506 -10.759  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      -3.084   1.156 -12.485  1.00  0.00           H  
ATOM    125  HG  LEU A   8      -0.777   2.930 -11.507  1.00  0.00           H  
ATOM    126 HD11 LEU A   8      -0.778  -0.034 -12.364  1.00  0.00           H  
ATOM    127 HD12 LEU A   8      -0.522   0.592 -10.692  1.00  0.00           H  
ATOM    128 HD13 LEU A   8       0.677   0.961 -11.987  1.00  0.00           H  
ATOM    129 HD21 LEU A   8      -1.373   1.661 -14.259  1.00  0.00           H  
ATOM    130 HD22 LEU A   8       0.129   2.547 -13.813  1.00  0.00           H  
ATOM    131 HD23 LEU A   8      -1.441   3.426 -13.867  1.00  0.00           H  
ATOM    132  N   ALA A   9      -5.592   2.539 -10.709  1.00  0.00           N  
ATOM    133  CA  ALA A   9      -7.005   2.249 -10.562  1.00  0.00           C  
ATOM    134  C   ALA A   9      -7.892   3.400 -11.022  1.00  0.00           C  
ATOM    135  O   ALA A   9      -8.867   3.206 -11.742  1.00  0.00           O  
ATOM    136  CB  ALA A   9      -7.311   1.904  -9.092  1.00  0.00           C  
ATOM    137  H   ALA A   9      -5.055   2.474  -9.871  1.00  0.00           H  
ATOM    138  HA  ALA A   9      -7.239   1.398 -11.184  1.00  0.00           H  
ATOM    139  HB1 ALA A   9      -8.378   1.624  -8.960  1.00  0.00           H  
ATOM    140  HB2 ALA A   9      -6.684   1.046  -8.766  1.00  0.00           H  
ATOM    141  HB3 ALA A   9      -7.084   2.763  -8.426  1.00  0.00           H  
ATOM    142  N   ALA A  10      -7.529   4.652 -10.693  1.00  0.00           N  
ATOM    143  CA  ALA A  10      -8.195   5.828 -11.213  1.00  0.00           C  
ATOM    144  C   ALA A  10      -8.132   5.972 -12.740  1.00  0.00           C  
ATOM    145  O   ALA A  10      -9.102   6.365 -13.384  1.00  0.00           O  
ATOM    146  CB  ALA A  10      -7.605   7.080 -10.534  1.00  0.00           C  
ATOM    147  H   ALA A  10      -6.797   4.794 -10.030  1.00  0.00           H  
ATOM    148  HA  ALA A  10      -9.241   5.753 -10.955  1.00  0.00           H  
ATOM    149  HB1 ALA A  10      -8.138   7.997 -10.862  1.00  0.00           H  
ATOM    150  HB2 ALA A  10      -7.722   6.989  -9.433  1.00  0.00           H  
ATOM    151  HB3 ALA A  10      -6.521   7.176 -10.755  1.00  0.00           H  
ATOM    152  N   LYS A  11      -6.987   5.657 -13.388  1.00  0.00           N  
ATOM    153  CA  LYS A  11      -6.916   5.704 -14.845  1.00  0.00           C  
ATOM    154  C   LYS A  11      -7.656   4.555 -15.529  1.00  0.00           C  
ATOM    155  O   LYS A  11      -8.374   4.753 -16.515  1.00  0.00           O  
ATOM    156  CB  LYS A  11      -5.462   5.711 -15.402  1.00  0.00           C  
ATOM    157  CG  LYS A  11      -4.447   6.640 -14.709  1.00  0.00           C  
ATOM    158  CD  LYS A  11      -4.877   8.109 -14.527  1.00  0.00           C  
ATOM    159  CE  LYS A  11      -3.931   8.908 -13.614  1.00  0.00           C  
ATOM    160  NZ  LYS A  11      -4.082   8.469 -12.211  1.00  0.00           N  
ATOM    161  H   LYS A  11      -6.208   5.294 -12.882  1.00  0.00           H  
ATOM    162  HA  LYS A  11      -7.396   6.616 -15.169  1.00  0.00           H  
ATOM    163  HB2 LYS A  11      -5.042   4.685 -15.331  1.00  0.00           H  
ATOM    164  HB3 LYS A  11      -5.499   5.972 -16.482  1.00  0.00           H  
ATOM    165  HG2 LYS A  11      -4.209   6.178 -13.727  1.00  0.00           H  
ATOM    166  HG3 LYS A  11      -3.503   6.614 -15.294  1.00  0.00           H  
ATOM    167  HD2 LYS A  11      -4.893   8.587 -15.530  1.00  0.00           H  
ATOM    168  HD3 LYS A  11      -5.910   8.167 -14.122  1.00  0.00           H  
ATOM    169  HE2 LYS A  11      -2.877   8.743 -13.923  1.00  0.00           H  
ATOM    170  HE3 LYS A  11      -4.158   9.995 -13.663  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11      -4.844   8.989 -11.731  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11      -3.200   8.574 -11.671  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11      -4.305   7.454 -12.177  1.00  0.00           H  
ATOM    174  N   PHE A  12      -7.472   3.316 -15.032  1.00  0.00           N  
ATOM    175  CA  PHE A  12      -7.832   2.113 -15.763  1.00  0.00           C  
ATOM    176  C   PHE A  12      -8.978   1.324 -15.163  1.00  0.00           C  
ATOM    177  O   PHE A  12      -9.530   0.469 -15.845  1.00  0.00           O  
ATOM    178  CB  PHE A  12      -6.613   1.157 -15.855  1.00  0.00           C  
ATOM    179  CG  PHE A  12      -5.499   1.798 -16.637  1.00  0.00           C  
ATOM    180  CD1 PHE A  12      -4.280   2.122 -16.018  1.00  0.00           C  
ATOM    181  CD2 PHE A  12      -5.661   2.072 -18.006  1.00  0.00           C  
ATOM    182  CE1 PHE A  12      -3.249   2.727 -16.747  1.00  0.00           C  
ATOM    183  CE2 PHE A  12      -4.631   2.676 -18.739  1.00  0.00           C  
ATOM    184  CZ  PHE A  12      -3.426   3.006 -18.108  1.00  0.00           C  
ATOM    185  H   PHE A  12      -6.900   3.184 -14.226  1.00  0.00           H  
ATOM    186  HA  PHE A  12      -8.149   2.365 -16.764  1.00  0.00           H  
ATOM    187  HB2 PHE A  12      -6.242   0.905 -14.838  1.00  0.00           H  
ATOM    188  HB3 PHE A  12      -6.880   0.215 -16.379  1.00  0.00           H  
ATOM    189  HD1 PHE A  12      -4.139   1.903 -14.970  1.00  0.00           H  
ATOM    190  HD2 PHE A  12      -6.581   1.801 -18.502  1.00  0.00           H  
ATOM    191  HE1 PHE A  12      -2.311   2.966 -16.266  1.00  0.00           H  
ATOM    192  HE2 PHE A  12      -4.757   2.872 -19.793  1.00  0.00           H  
ATOM    193  HZ  PHE A  12      -2.626   3.459 -18.675  1.00  0.00           H  
ATOM    194  N   GLY A  13      -9.418   1.595 -13.919  1.00  0.00           N  
ATOM    195  CA  GLY A  13     -10.506   0.881 -13.235  1.00  0.00           C  
ATOM    196  C   GLY A  13     -11.796   0.678 -14.002  1.00  0.00           C  
ATOM    197  O   GLY A  13     -12.187  -0.470 -14.202  1.00  0.00           O  
ATOM    198  H   GLY A  13      -8.986   2.306 -13.370  1.00  0.00           H  
ATOM    199  HA2 GLY A  13     -10.138  -0.107 -13.002  1.00  0.00           H  
ATOM    200  HA3 GLY A  13     -10.750   1.440 -12.344  1.00  0.00           H  
ATOM    201  N   PRO A  14     -12.478   1.698 -14.520  1.00  0.00           N  
ATOM    202  CA  PRO A  14     -13.693   1.505 -15.313  1.00  0.00           C  
ATOM    203  C   PRO A  14     -13.411   0.933 -16.692  1.00  0.00           C  
ATOM    204  O   PRO A  14     -14.349   0.636 -17.423  1.00  0.00           O  
ATOM    205  CB  PRO A  14     -14.315   2.914 -15.382  1.00  0.00           C  
ATOM    206  CG  PRO A  14     -13.147   3.871 -15.130  1.00  0.00           C  
ATOM    207  CD  PRO A  14     -12.295   3.098 -14.126  1.00  0.00           C  
ATOM    208  HA  PRO A  14     -14.335   0.796 -14.811  1.00  0.00           H  
ATOM    209  HB2 PRO A  14     -14.844   3.112 -16.338  1.00  0.00           H  
ATOM    210  HB3 PRO A  14     -15.047   3.014 -14.552  1.00  0.00           H  
ATOM    211  HG2 PRO A  14     -12.575   4.017 -16.071  1.00  0.00           H  
ATOM    212  HG3 PRO A  14     -13.481   4.854 -14.735  1.00  0.00           H  
ATOM    213  HD2 PRO A  14     -11.233   3.421 -14.170  1.00  0.00           H  
ATOM    214  HD3 PRO A  14     -12.688   3.234 -13.096  1.00  0.00           H  
ATOM    215  N   LYS A  15     -12.135   0.776 -17.089  1.00  0.00           N  
ATOM    216  CA  LYS A  15     -11.768   0.212 -18.371  1.00  0.00           C  
ATOM    217  C   LYS A  15     -11.342  -1.240 -18.207  1.00  0.00           C  
ATOM    218  O   LYS A  15     -11.254  -1.982 -19.182  1.00  0.00           O  
ATOM    219  CB  LYS A  15     -10.586   1.015 -18.978  1.00  0.00           C  
ATOM    220  CG  LYS A  15     -10.866   2.526 -19.088  1.00  0.00           C  
ATOM    221  CD  LYS A  15      -9.642   3.310 -19.594  1.00  0.00           C  
ATOM    222  CE  LYS A  15      -9.857   4.826 -19.720  1.00  0.00           C  
ATOM    223  NZ  LYS A  15     -10.189   5.410 -18.402  1.00  0.00           N  
ATOM    224  H   LYS A  15     -11.387   0.981 -16.464  1.00  0.00           H  
ATOM    225  HA  LYS A  15     -12.607   0.233 -19.051  1.00  0.00           H  
ATOM    226  HB2 LYS A  15      -9.687   0.869 -18.342  1.00  0.00           H  
ATOM    227  HB3 LYS A  15     -10.351   0.611 -19.986  1.00  0.00           H  
ATOM    228  HG2 LYS A  15     -11.727   2.675 -19.774  1.00  0.00           H  
ATOM    229  HG3 LYS A  15     -11.159   2.904 -18.085  1.00  0.00           H  
ATOM    230  HD2 LYS A  15      -8.782   3.114 -18.920  1.00  0.00           H  
ATOM    231  HD3 LYS A  15      -9.366   2.914 -20.594  1.00  0.00           H  
ATOM    232  HE2 LYS A  15      -8.930   5.313 -20.092  1.00  0.00           H  
ATOM    233  HE3 LYS A  15     -10.690   5.044 -20.421  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15      -9.452   5.159 -17.713  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15     -11.092   5.021 -18.063  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15     -10.254   6.447 -18.459  1.00  0.00           H  
ATOM    237  N   LEU A  16     -11.122  -1.699 -16.954  1.00  0.00           N  
ATOM    238  CA  LEU A  16     -10.606  -3.010 -16.589  1.00  0.00           C  
ATOM    239  C   LEU A  16     -11.508  -4.130 -17.058  1.00  0.00           C  
ATOM    240  O   LEU A  16     -11.063  -5.143 -17.596  1.00  0.00           O  
ATOM    241  CB  LEU A  16     -10.376  -3.053 -15.057  1.00  0.00           C  
ATOM    242  CG  LEU A  16      -9.569  -4.255 -14.516  1.00  0.00           C  
ATOM    243  CD1 LEU A  16      -8.822  -3.844 -13.236  1.00  0.00           C  
ATOM    244  CD2 LEU A  16     -10.440  -5.485 -14.213  1.00  0.00           C  
ATOM    245  H   LEU A  16     -11.238  -1.078 -16.183  1.00  0.00           H  
ATOM    246  HA  LEU A  16      -9.657  -3.139 -17.088  1.00  0.00           H  
ATOM    247  HB2 LEU A  16      -9.805  -2.135 -14.803  1.00  0.00           H  
ATOM    248  HB3 LEU A  16     -11.343  -2.982 -14.515  1.00  0.00           H  
ATOM    249  HG  LEU A  16      -8.805  -4.536 -15.273  1.00  0.00           H  
ATOM    250 HD11 LEU A  16      -9.546  -3.547 -12.448  1.00  0.00           H  
ATOM    251 HD12 LEU A  16      -8.142  -2.989 -13.435  1.00  0.00           H  
ATOM    252 HD13 LEU A  16      -8.217  -4.693 -12.852  1.00  0.00           H  
ATOM    253 HD21 LEU A  16     -10.919  -5.888 -15.130  1.00  0.00           H  
ATOM    254 HD22 LEU A  16     -11.236  -5.221 -13.484  1.00  0.00           H  
ATOM    255 HD23 LEU A  16      -9.818  -6.292 -13.769  1.00  0.00           H  
ATOM    256  N   PHE A  17     -12.829  -3.916 -16.953  1.00  0.00           N  
ATOM    257  CA  PHE A  17     -13.871  -4.801 -17.440  1.00  0.00           C  
ATOM    258  C   PHE A  17     -13.741  -5.092 -18.931  1.00  0.00           C  
ATOM    259  O   PHE A  17     -13.951  -6.212 -19.388  1.00  0.00           O  
ATOM    260  CB  PHE A  17     -15.267  -4.180 -17.171  1.00  0.00           C  
ATOM    261  CG  PHE A  17     -15.378  -3.791 -15.722  1.00  0.00           C  
ATOM    262  CD1 PHE A  17     -15.350  -2.437 -15.341  1.00  0.00           C  
ATOM    263  CD2 PHE A  17     -15.457  -4.779 -14.727  1.00  0.00           C  
ATOM    264  CE1 PHE A  17     -15.390  -2.080 -13.987  1.00  0.00           C  
ATOM    265  CE2 PHE A  17     -15.499  -4.423 -13.373  1.00  0.00           C  
ATOM    266  CZ  PHE A  17     -15.463  -3.073 -13.003  1.00  0.00           C  
ATOM    267  H   PHE A  17     -13.150  -3.107 -16.466  1.00  0.00           H  
ATOM    268  HA  PHE A  17     -13.775  -5.743 -16.921  1.00  0.00           H  
ATOM    269  HB2 PHE A  17     -15.423  -3.271 -17.791  1.00  0.00           H  
ATOM    270  HB3 PHE A  17     -16.074  -4.909 -17.396  1.00  0.00           H  
ATOM    271  HD1 PHE A  17     -15.288  -1.666 -16.094  1.00  0.00           H  
ATOM    272  HD2 PHE A  17     -15.475  -5.822 -15.005  1.00  0.00           H  
ATOM    273  HE1 PHE A  17     -15.362  -1.040 -13.698  1.00  0.00           H  
ATOM    274  HE2 PHE A  17     -15.558  -5.188 -12.612  1.00  0.00           H  
ATOM    275  HZ  PHE A  17     -15.495  -2.799 -11.959  1.00  0.00           H  
ATOM    276  N   CYS A  18     -13.332  -4.089 -19.729  1.00  0.00           N  
ATOM    277  CA  CYS A  18     -13.157  -4.231 -21.162  1.00  0.00           C  
ATOM    278  C   CYS A  18     -11.737  -4.616 -21.551  1.00  0.00           C  
ATOM    279  O   CYS A  18     -11.484  -5.033 -22.680  1.00  0.00           O  
ATOM    280  CB  CYS A  18     -13.535  -2.910 -21.866  1.00  0.00           C  
ATOM    281  SG  CYS A  18     -15.282  -2.494 -21.579  1.00  0.00           S  
ATOM    282  H   CYS A  18     -13.121  -3.197 -19.337  1.00  0.00           H  
ATOM    283  HA  CYS A  18     -13.794  -5.021 -21.530  1.00  0.00           H  
ATOM    284  HB2 CYS A  18     -12.892  -2.089 -21.484  1.00  0.00           H  
ATOM    285  HB3 CYS A  18     -13.361  -2.996 -22.960  1.00  0.00           H  
ATOM    286  N   LEU A  19     -10.768  -4.551 -20.615  1.00  0.00           N  
ATOM    287  CA  LEU A  19      -9.490  -5.234 -20.740  1.00  0.00           C  
ATOM    288  C   LEU A  19      -9.660  -6.740 -20.588  1.00  0.00           C  
ATOM    289  O   LEU A  19      -9.077  -7.534 -21.331  1.00  0.00           O  
ATOM    290  CB  LEU A  19      -8.438  -4.722 -19.723  1.00  0.00           C  
ATOM    291  CG  LEU A  19      -8.052  -3.234 -19.881  1.00  0.00           C  
ATOM    292  CD1 LEU A  19      -7.090  -2.807 -18.762  1.00  0.00           C  
ATOM    293  CD2 LEU A  19      -7.423  -2.930 -21.250  1.00  0.00           C  
ATOM    294  H   LEU A  19     -10.946  -4.092 -19.748  1.00  0.00           H  
ATOM    295  HA  LEU A  19      -9.116  -5.072 -21.741  1.00  0.00           H  
ATOM    296  HB2 LEU A  19      -8.820  -4.878 -18.692  1.00  0.00           H  
ATOM    297  HB3 LEU A  19      -7.507  -5.321 -19.826  1.00  0.00           H  
ATOM    298  HG  LEU A  19      -8.974  -2.622 -19.786  1.00  0.00           H  
ATOM    299 HD11 LEU A  19      -7.538  -2.992 -17.763  1.00  0.00           H  
ATOM    300 HD12 LEU A  19      -6.851  -1.726 -18.847  1.00  0.00           H  
ATOM    301 HD13 LEU A  19      -6.141  -3.381 -18.831  1.00  0.00           H  
ATOM    302 HD21 LEU A  19      -6.520  -3.558 -21.409  1.00  0.00           H  
ATOM    303 HD22 LEU A  19      -7.117  -1.863 -21.302  1.00  0.00           H  
ATOM    304 HD23 LEU A  19      -8.142  -3.121 -22.075  1.00  0.00           H  
ATOM    305  N   VAL A  20     -10.504  -7.188 -19.633  1.00  0.00           N  
ATOM    306  CA  VAL A  20     -10.930  -8.578 -19.529  1.00  0.00           C  
ATOM    307  C   VAL A  20     -11.782  -8.989 -20.727  1.00  0.00           C  
ATOM    308  O   VAL A  20     -11.428  -9.905 -21.475  1.00  0.00           O  
ATOM    309  CB  VAL A  20     -11.691  -8.827 -18.228  1.00  0.00           C  
ATOM    310  CG1 VAL A  20     -12.205 -10.281 -18.148  1.00  0.00           C  
ATOM    311  CG2 VAL A  20     -10.752  -8.546 -17.037  1.00  0.00           C  
ATOM    312  H   VAL A  20     -10.887  -6.548 -18.971  1.00  0.00           H  
ATOM    313  HA  VAL A  20     -10.051  -9.205 -19.527  1.00  0.00           H  
ATOM    314  HB  VAL A  20     -12.560  -8.137 -18.163  1.00  0.00           H  
ATOM    315 HG11 VAL A  20     -12.986 -10.481 -18.913  1.00  0.00           H  
ATOM    316 HG12 VAL A  20     -11.371 -11.002 -18.282  1.00  0.00           H  
ATOM    317 HG13 VAL A  20     -12.662 -10.462 -17.152  1.00  0.00           H  
ATOM    318 HG21 VAL A  20     -10.403  -7.492 -17.027  1.00  0.00           H  
ATOM    319 HG22 VAL A  20     -11.285  -8.735 -16.081  1.00  0.00           H  
ATOM    320 HG23 VAL A  20      -9.864  -9.212 -17.074  1.00  0.00           H  
ATOM    321  N   THR A  21     -12.859  -8.237 -21.016  1.00  0.00           N  
ATOM    322  CA  THR A  21     -13.823  -8.544 -22.069  1.00  0.00           C  
ATOM    323  C   THR A  21     -13.552  -7.668 -23.271  1.00  0.00           C  
ATOM    324  O   THR A  21     -14.305  -6.752 -23.594  1.00  0.00           O  
ATOM    325  CB  THR A  21     -15.273  -8.385 -21.624  1.00  0.00           C  
ATOM    326  OG1 THR A  21     -15.486  -9.136 -20.437  1.00  0.00           O  
ATOM    327  CG2 THR A  21     -16.247  -8.964 -22.664  1.00  0.00           C  
ATOM    328  H   THR A  21     -13.140  -7.513 -20.390  1.00  0.00           H  
ATOM    329  HA  THR A  21     -13.703  -9.572 -22.377  1.00  0.00           H  
ATOM    330  HB  THR A  21     -15.496  -7.316 -21.419  1.00  0.00           H  
ATOM    331  HG1 THR A  21     -16.344  -8.870 -20.099  1.00  0.00           H  
ATOM    332 HG21 THR A  21     -16.177  -8.422 -23.631  1.00  0.00           H  
ATOM    333 HG22 THR A  21     -17.294  -8.873 -22.305  1.00  0.00           H  
ATOM    334 HG23 THR A  21     -16.029 -10.038 -22.842  1.00  0.00           H  
ATOM    335  N   LYS A  22     -12.399  -7.937 -23.923  1.00  0.00           N  
ATOM    336  CA  LYS A  22     -11.925  -7.502 -25.239  1.00  0.00           C  
ATOM    337  C   LYS A  22     -12.627  -6.317 -25.907  1.00  0.00           C  
ATOM    338  O   LYS A  22     -13.330  -6.464 -26.905  1.00  0.00           O  
ATOM    339  CB  LYS A  22     -11.822  -8.717 -26.210  1.00  0.00           C  
ATOM    340  CG  LYS A  22     -10.514  -9.547 -26.174  1.00  0.00           C  
ATOM    341  CD  LYS A  22     -10.137 -10.200 -24.829  1.00  0.00           C  
ATOM    342  CE  LYS A  22      -9.153  -9.359 -24.006  1.00  0.00           C  
ATOM    343  NZ  LYS A  22      -8.971  -9.928 -22.656  1.00  0.00           N  
ATOM    344  H   LYS A  22     -11.833  -8.634 -23.489  1.00  0.00           H  
ATOM    345  HA  LYS A  22     -10.920  -7.138 -25.086  1.00  0.00           H  
ATOM    346  HB2 LYS A  22     -12.694  -9.381 -26.031  1.00  0.00           H  
ATOM    347  HB3 LYS A  22     -11.909  -8.369 -27.261  1.00  0.00           H  
ATOM    348  HG2 LYS A  22     -10.651 -10.363 -26.916  1.00  0.00           H  
ATOM    349  HG3 LYS A  22      -9.670  -8.927 -26.545  1.00  0.00           H  
ATOM    350  HD2 LYS A  22     -11.070 -10.415 -24.265  1.00  0.00           H  
ATOM    351  HD3 LYS A  22      -9.654 -11.175 -25.050  1.00  0.00           H  
ATOM    352  HE2 LYS A  22      -8.162  -9.303 -24.506  1.00  0.00           H  
ATOM    353  HE3 LYS A  22      -9.541  -8.326 -23.878  1.00  0.00           H  
ATOM    354  HZ1 LYS A  22      -8.352 -10.764 -22.659  1.00  0.00           H  
ATOM    355  HZ2 LYS A  22      -9.902 -10.170 -22.261  1.00  0.00           H  
ATOM    356  HZ3 LYS A  22      -8.587  -9.179 -22.045  1.00  0.00           H  
ATOM    357  N   LYS A  23     -12.404  -5.093 -25.384  1.00  0.00           N  
ATOM    358  CA  LYS A  23     -12.924  -3.859 -25.951  1.00  0.00           C  
ATOM    359  C   LYS A  23     -14.456  -3.812 -26.030  1.00  0.00           C  
ATOM    360  O   LYS A  23     -15.050  -3.525 -27.073  1.00  0.00           O  
ATOM    361  CB  LYS A  23     -12.263  -3.547 -27.325  1.00  0.00           C  
ATOM    362  CG  LYS A  23     -12.455  -2.108 -27.846  1.00  0.00           C  
ATOM    363  CD  LYS A  23     -12.462  -2.013 -29.386  1.00  0.00           C  
ATOM    364  CE  LYS A  23     -13.853  -2.086 -30.048  1.00  0.00           C  
ATOM    365  NZ  LYS A  23     -14.552  -3.353 -29.733  1.00  0.00           N  
ATOM    366  H   LYS A  23     -11.900  -5.024 -24.527  1.00  0.00           H  
ATOM    367  HA  LYS A  23     -12.638  -3.072 -25.268  1.00  0.00           H  
ATOM    368  HB2 LYS A  23     -11.172  -3.736 -27.238  1.00  0.00           H  
ATOM    369  HB3 LYS A  23     -12.645  -4.284 -28.064  1.00  0.00           H  
ATOM    370  HG2 LYS A  23     -13.389  -1.656 -27.449  1.00  0.00           H  
ATOM    371  HG3 LYS A  23     -11.617  -1.496 -27.450  1.00  0.00           H  
ATOM    372  HD2 LYS A  23     -12.037  -1.024 -29.661  1.00  0.00           H  
ATOM    373  HD3 LYS A  23     -11.781  -2.780 -29.812  1.00  0.00           H  
ATOM    374  HE2 LYS A  23     -14.487  -1.248 -29.687  1.00  0.00           H  
ATOM    375  HE3 LYS A  23     -13.753  -2.010 -31.152  1.00  0.00           H  
ATOM    376  HZ1 LYS A  23     -15.474  -3.395 -30.213  1.00  0.00           H  
ATOM    377  HZ2 LYS A  23     -14.715  -3.404 -28.707  1.00  0.00           H  
ATOM    378  HZ3 LYS A  23     -13.973  -4.171 -30.012  1.00  0.00           H  
ATOM    379  N   CYS A  24     -15.139  -4.105 -24.908  1.00  0.00           N  
ATOM    380  CA  CYS A  24     -16.575  -3.939 -24.774  1.00  0.00           C  
ATOM    381  C   CYS A  24     -17.017  -2.478 -24.697  1.00  0.00           C  
ATOM    382  O   CYS A  24     -16.253  -1.544 -24.951  1.00  0.00           O  
ATOM    383  CB  CYS A  24     -17.111  -4.707 -23.536  1.00  0.00           C  
ATOM    384  SG  CYS A  24     -16.413  -4.142 -21.947  1.00  0.00           S  
ATOM    385  H   CYS A  24     -14.668  -4.511 -24.128  1.00  0.00           H  
ATOM    386  HA  CYS A  24     -17.037  -4.359 -25.655  1.00  0.00           H  
ATOM    387  HB2 CYS A  24     -18.220  -4.638 -23.502  1.00  0.00           H  
ATOM    388  HB3 CYS A  24     -16.857  -5.781 -23.669  1.00  0.00           H  
TER     389      CYS A  24                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   PHE A   1      -0.553   0.533   0.119  1.00  0.00           N  
ATOM      2  CA  PHE A   1       0.679   0.483  -0.618  1.00  0.00           C  
ATOM      3  C   PHE A   1       0.885   1.848  -1.257  1.00  0.00           C  
ATOM      4  O   PHE A   1       0.232   2.827  -0.902  1.00  0.00           O  
ATOM      5  CB  PHE A   1       0.637  -0.692  -1.640  1.00  0.00           C  
ATOM      6  CG  PHE A   1       1.985  -1.078  -2.191  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       2.994  -1.552  -1.338  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       2.249  -0.982  -3.569  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       4.244  -1.924  -1.849  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       3.498  -1.350  -4.085  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       4.495  -1.824  -3.223  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -0.919   1.445   0.284  1.00  0.00           H  
ATOM     13  HA  PHE A   1       1.463   0.335   0.110  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       0.238  -1.589  -1.120  1.00  0.00           H  
ATOM     15  HB3 PHE A   1      -0.057  -0.445  -2.471  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       2.802  -1.648  -0.279  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       1.478  -0.625  -4.235  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       5.010  -2.294  -1.184  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       3.690  -1.281  -5.145  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       5.458  -2.116  -3.616  1.00  0.00           H  
ATOM     21  N   LEU A   2       1.830   1.969  -2.207  1.00  0.00           N  
ATOM     22  CA  LEU A   2       2.163   3.212  -2.875  1.00  0.00           C  
ATOM     23  C   LEU A   2       0.995   3.825  -3.672  1.00  0.00           C  
ATOM     24  O   LEU A   2       0.215   3.088  -4.284  1.00  0.00           O  
ATOM     25  CB  LEU A   2       3.389   3.033  -3.815  1.00  0.00           C  
ATOM     26  CG  LEU A   2       4.769   3.047  -3.115  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       5.018   1.847  -2.189  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       5.887   3.116  -4.167  1.00  0.00           C  
ATOM     29  H   LEU A   2       2.362   1.166  -2.464  1.00  0.00           H  
ATOM     30  HA  LEU A   2       2.431   3.898  -2.085  1.00  0.00           H  
ATOM     31  HB2 LEU A   2       3.276   2.088  -4.389  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       3.414   3.866  -4.551  1.00  0.00           H  
ATOM     33  HG  LEU A   2       4.832   3.968  -2.498  1.00  0.00           H  
ATOM     34 HD11 LEU A   2       6.049   1.890  -1.775  1.00  0.00           H  
ATOM     35 HD12 LEU A   2       4.911   0.893  -2.749  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       4.313   1.842  -1.331  1.00  0.00           H  
ATOM     37 HD21 LEU A   2       5.769   4.014  -4.811  1.00  0.00           H  
ATOM     38 HD22 LEU A   2       5.871   2.209  -4.808  1.00  0.00           H  
ATOM     39 HD23 LEU A   2       6.878   3.172  -3.668  1.00  0.00           H  
ATOM     40  N   PRO A   3       0.855   5.163  -3.766  1.00  0.00           N  
ATOM     41  CA  PRO A   3      -0.280   5.840  -4.412  1.00  0.00           C  
ATOM     42  C   PRO A   3      -0.321   5.635  -5.918  1.00  0.00           C  
ATOM     43  O   PRO A   3      -1.253   6.084  -6.587  1.00  0.00           O  
ATOM     44  CB  PRO A   3      -0.097   7.321  -4.035  1.00  0.00           C  
ATOM     45  CG  PRO A   3       1.403   7.465  -3.772  1.00  0.00           C  
ATOM     46  CD  PRO A   3       1.749   6.130  -3.118  1.00  0.00           C  
ATOM     47  HA  PRO A   3      -1.193   5.420  -4.017  1.00  0.00           H  
ATOM     48  HB2 PRO A   3      -0.470   8.026  -4.807  1.00  0.00           H  
ATOM     49  HB3 PRO A   3      -0.644   7.515  -3.088  1.00  0.00           H  
ATOM     50  HG2 PRO A   3       1.950   7.569  -4.733  1.00  0.00           H  
ATOM     51  HG3 PRO A   3       1.639   8.331  -3.117  1.00  0.00           H  
ATOM     52  HD2 PRO A   3       2.821   5.880  -3.268  1.00  0.00           H  
ATOM     53  HD3 PRO A   3       1.513   6.158  -2.033  1.00  0.00           H  
ATOM     54  N   ILE A   4       0.669   4.920  -6.477  1.00  0.00           N  
ATOM     55  CA  ILE A   4       0.710   4.420  -7.835  1.00  0.00           C  
ATOM     56  C   ILE A   4      -0.515   3.560  -8.127  1.00  0.00           C  
ATOM     57  O   ILE A   4      -1.131   3.701  -9.181  1.00  0.00           O  
ATOM     58  CB  ILE A   4       1.993   3.619  -8.075  1.00  0.00           C  
ATOM     59  CG1 ILE A   4       3.244   4.478  -7.754  1.00  0.00           C  
ATOM     60  CG2 ILE A   4       2.033   3.102  -9.533  1.00  0.00           C  
ATOM     61  CD1 ILE A   4       4.556   3.683  -7.782  1.00  0.00           C  
ATOM     62  H   ILE A   4       1.401   4.608  -5.875  1.00  0.00           H  
ATOM     63  HA  ILE A   4       0.682   5.266  -8.506  1.00  0.00           H  
ATOM     64  HB  ILE A   4       2.004   2.744  -7.390  1.00  0.00           H  
ATOM     65 HG12 ILE A   4       3.305   5.315  -8.483  1.00  0.00           H  
ATOM     66 HG13 ILE A   4       3.155   4.929  -6.743  1.00  0.00           H  
ATOM     67 HG21 ILE A   4       2.965   2.524  -9.715  1.00  0.00           H  
ATOM     68 HG22 ILE A   4       1.183   2.421  -9.752  1.00  0.00           H  
ATOM     69 HG23 ILE A   4       2.006   3.952 -10.248  1.00  0.00           H  
ATOM     70 HD11 ILE A   4       4.776   3.301  -8.801  1.00  0.00           H  
ATOM     71 HD12 ILE A   4       5.405   4.327  -7.469  1.00  0.00           H  
ATOM     72 HD13 ILE A   4       4.504   2.818  -7.087  1.00  0.00           H  
ATOM     73  N   LEU A   5      -0.949   2.703  -7.174  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -2.150   1.892  -7.318  1.00  0.00           C  
ATOM     75  C   LEU A   5      -3.427   2.709  -7.468  1.00  0.00           C  
ATOM     76  O   LEU A   5      -4.245   2.443  -8.343  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -2.323   0.911  -6.134  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -1.143  -0.058  -5.902  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      -1.516  -1.049  -4.790  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -0.733  -0.833  -7.164  1.00  0.00           C  
ATOM     81  H   LEU A   5      -0.470   2.623  -6.303  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -2.054   1.323  -8.231  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -2.484   1.483  -5.195  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -3.231   0.295  -6.308  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -0.268   0.532  -5.555  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      -1.799  -0.507  -3.862  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      -0.662  -1.722  -4.559  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      -2.377  -1.677  -5.102  1.00  0.00           H  
ATOM     89 HD21 LEU A   5       0.068  -1.562  -6.917  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -0.347  -0.151  -7.951  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -1.601  -1.398  -7.567  1.00  0.00           H  
ATOM     92  N   ALA A   6      -3.600   3.778  -6.663  1.00  0.00           N  
ATOM     93  CA  ALA A   6      -4.700   4.720  -6.790  1.00  0.00           C  
ATOM     94  C   ALA A   6      -4.684   5.460  -8.127  1.00  0.00           C  
ATOM     95  O   ALA A   6      -5.701   5.635  -8.798  1.00  0.00           O  
ATOM     96  CB  ALA A   6      -4.648   5.726  -5.624  1.00  0.00           C  
ATOM     97  H   ALA A   6      -2.936   3.971  -5.944  1.00  0.00           H  
ATOM     98  HA  ALA A   6      -5.626   4.166  -6.744  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      -3.705   6.314  -5.639  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      -5.506   6.430  -5.669  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      -4.702   5.185  -4.654  1.00  0.00           H  
ATOM    102  N   SER A   7      -3.483   5.869  -8.582  1.00  0.00           N  
ATOM    103  CA  SER A   7      -3.280   6.469  -9.893  1.00  0.00           C  
ATOM    104  C   SER A   7      -3.648   5.536 -11.044  1.00  0.00           C  
ATOM    105  O   SER A   7      -4.325   5.932 -11.992  1.00  0.00           O  
ATOM    106  CB  SER A   7      -1.808   6.939 -10.058  1.00  0.00           C  
ATOM    107  OG  SER A   7      -1.660   7.894 -11.115  1.00  0.00           O  
ATOM    108  H   SER A   7      -2.692   5.754  -7.986  1.00  0.00           H  
ATOM    109  HA  SER A   7      -3.938   7.323  -9.955  1.00  0.00           H  
ATOM    110  HB2 SER A   7      -1.486   7.410  -9.104  1.00  0.00           H  
ATOM    111  HB3 SER A   7      -1.142   6.066 -10.226  1.00  0.00           H  
ATOM    112  HG  SER A   7      -1.945   8.725 -10.727  1.00  0.00           H  
ATOM    113  N   LEU A   8      -3.245   4.250 -10.972  1.00  0.00           N  
ATOM    114  CA  LEU A   8      -3.653   3.197 -11.890  1.00  0.00           C  
ATOM    115  C   LEU A   8      -5.149   2.916 -11.849  1.00  0.00           C  
ATOM    116  O   LEU A   8      -5.778   2.735 -12.889  1.00  0.00           O  
ATOM    117  CB  LEU A   8      -2.886   1.880 -11.618  1.00  0.00           C  
ATOM    118  CG  LEU A   8      -1.377   1.933 -11.946  1.00  0.00           C  
ATOM    119  CD1 LEU A   8      -0.674   0.684 -11.394  1.00  0.00           C  
ATOM    120  CD2 LEU A   8      -1.108   2.064 -13.452  1.00  0.00           C  
ATOM    121  H   LEU A   8      -2.663   3.955 -10.217  1.00  0.00           H  
ATOM    122  HA  LEU A   8      -3.444   3.530 -12.895  1.00  0.00           H  
ATOM    123  HB2 LEU A   8      -3.005   1.616 -10.546  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      -3.327   1.051 -12.213  1.00  0.00           H  
ATOM    125  HG  LEU A   8      -0.935   2.817 -11.438  1.00  0.00           H  
ATOM    126 HD11 LEU A   8      -0.821   0.610 -10.295  1.00  0.00           H  
ATOM    127 HD12 LEU A   8       0.417   0.726 -11.599  1.00  0.00           H  
ATOM    128 HD13 LEU A   8      -1.085  -0.234 -11.865  1.00  0.00           H  
ATOM    129 HD21 LEU A   8      -0.014   2.071 -13.644  1.00  0.00           H  
ATOM    130 HD22 LEU A   8      -1.545   3.000 -13.861  1.00  0.00           H  
ATOM    131 HD23 LEU A   8      -1.546   1.198 -13.994  1.00  0.00           H  
ATOM    132  N   ALA A   9      -5.775   2.909 -10.658  1.00  0.00           N  
ATOM    133  CA  ALA A   9      -7.206   2.751 -10.493  1.00  0.00           C  
ATOM    134  C   ALA A   9      -8.021   3.846 -11.180  1.00  0.00           C  
ATOM    135  O   ALA A   9      -8.984   3.564 -11.888  1.00  0.00           O  
ATOM    136  CB  ALA A   9      -7.555   2.693  -8.995  1.00  0.00           C  
ATOM    137  H   ALA A   9      -5.249   2.971  -9.813  1.00  0.00           H  
ATOM    138  HA  ALA A   9      -7.486   1.813 -10.949  1.00  0.00           H  
ATOM    139  HB1 ALA A   9      -7.302   3.649  -8.488  1.00  0.00           H  
ATOM    140  HB2 ALA A   9      -8.637   2.490  -8.842  1.00  0.00           H  
ATOM    141  HB3 ALA A   9      -6.978   1.882  -8.502  1.00  0.00           H  
ATOM    142  N   ALA A  10      -7.622   5.126 -11.061  1.00  0.00           N  
ATOM    143  CA  ALA A  10      -8.239   6.204 -11.815  1.00  0.00           C  
ATOM    144  C   ALA A  10      -8.047   6.087 -13.335  1.00  0.00           C  
ATOM    145  O   ALA A  10      -8.982   6.216 -14.133  1.00  0.00           O  
ATOM    146  CB  ALA A  10      -7.657   7.541 -11.318  1.00  0.00           C  
ATOM    147  H   ALA A  10      -6.892   5.363 -10.424  1.00  0.00           H  
ATOM    148  HA  ALA A  10      -9.302   6.184 -11.624  1.00  0.00           H  
ATOM    149  HB1 ALA A  10      -6.560   7.585 -11.487  1.00  0.00           H  
ATOM    150  HB2 ALA A  10      -8.138   8.403 -11.828  1.00  0.00           H  
ATOM    151  HB3 ALA A  10      -7.837   7.643 -10.226  1.00  0.00           H  
ATOM    152  N   LYS A  11      -6.809   5.788 -13.780  1.00  0.00           N  
ATOM    153  CA  LYS A  11      -6.480   5.614 -15.184  1.00  0.00           C  
ATOM    154  C   LYS A  11      -7.172   4.425 -15.835  1.00  0.00           C  
ATOM    155  O   LYS A  11      -7.776   4.560 -16.900  1.00  0.00           O  
ATOM    156  CB  LYS A  11      -4.948   5.463 -15.356  1.00  0.00           C  
ATOM    157  CG  LYS A  11      -4.189   6.778 -15.117  1.00  0.00           C  
ATOM    158  CD  LYS A  11      -2.700   6.553 -14.800  1.00  0.00           C  
ATOM    159  CE  LYS A  11      -1.955   7.865 -14.528  1.00  0.00           C  
ATOM    160  NZ  LYS A  11      -0.733   7.618 -13.732  1.00  0.00           N  
ATOM    161  H   LYS A  11      -6.064   5.692 -13.124  1.00  0.00           H  
ATOM    162  HA  LYS A  11      -6.805   6.493 -15.721  1.00  0.00           H  
ATOM    163  HB2 LYS A  11      -4.593   4.694 -14.637  1.00  0.00           H  
ATOM    164  HB3 LYS A  11      -4.702   5.102 -16.378  1.00  0.00           H  
ATOM    165  HG2 LYS A  11      -4.306   7.437 -16.004  1.00  0.00           H  
ATOM    166  HG3 LYS A  11      -4.647   7.301 -14.250  1.00  0.00           H  
ATOM    167  HD2 LYS A  11      -2.663   5.899 -13.902  1.00  0.00           H  
ATOM    168  HD3 LYS A  11      -2.220   6.004 -15.638  1.00  0.00           H  
ATOM    169  HE2 LYS A  11      -1.672   8.356 -15.484  1.00  0.00           H  
ATOM    170  HE3 LYS A  11      -2.599   8.557 -13.943  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11      -0.250   6.755 -14.052  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11      -1.019   7.508 -12.738  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11      -0.088   8.432 -13.790  1.00  0.00           H  
ATOM    174  N   PHE A  12      -7.169   3.248 -15.190  1.00  0.00           N  
ATOM    175  CA  PHE A  12      -7.544   2.005 -15.838  1.00  0.00           C  
ATOM    176  C   PHE A  12      -8.621   1.241 -15.097  1.00  0.00           C  
ATOM    177  O   PHE A  12      -9.381   0.519 -15.727  1.00  0.00           O  
ATOM    178  CB  PHE A  12      -6.315   1.060 -15.937  1.00  0.00           C  
ATOM    179  CG  PHE A  12      -5.190   1.713 -16.693  1.00  0.00           C  
ATOM    180  CD1 PHE A  12      -3.958   1.958 -16.063  1.00  0.00           C  
ATOM    181  CD2 PHE A  12      -5.351   2.082 -18.039  1.00  0.00           C  
ATOM    182  CE1 PHE A  12      -2.907   2.564 -16.763  1.00  0.00           C  
ATOM    183  CE2 PHE A  12      -4.304   2.694 -18.741  1.00  0.00           C  
ATOM    184  CZ  PHE A  12      -3.081   2.935 -18.102  1.00  0.00           C  
ATOM    185  H   PHE A  12      -6.695   3.165 -14.316  1.00  0.00           H  
ATOM    186  HA  PHE A  12      -7.932   2.188 -16.829  1.00  0.00           H  
ATOM    187  HB2 PHE A  12      -5.951   0.795 -14.921  1.00  0.00           H  
ATOM    188  HB3 PHE A  12      -6.578   0.125 -16.475  1.00  0.00           H  
ATOM    189  HD1 PHE A  12      -3.822   1.669 -15.032  1.00  0.00           H  
ATOM    190  HD2 PHE A  12      -6.287   1.888 -18.543  1.00  0.00           H  
ATOM    191  HE1 PHE A  12      -1.956   2.730 -16.279  1.00  0.00           H  
ATOM    192  HE2 PHE A  12      -4.435   2.968 -19.777  1.00  0.00           H  
ATOM    193  HZ  PHE A  12      -2.269   3.389 -18.650  1.00  0.00           H  
ATOM    194  N   GLY A  13      -8.762   1.391 -13.765  1.00  0.00           N  
ATOM    195  CA  GLY A  13      -9.628   0.566 -12.905  1.00  0.00           C  
ATOM    196  C   GLY A  13     -11.044   0.265 -13.353  1.00  0.00           C  
ATOM    197  O   GLY A  13     -11.357  -0.911 -13.518  1.00  0.00           O  
ATOM    198  H   GLY A  13      -8.210   2.071 -13.287  1.00  0.00           H  
ATOM    199  HA2 GLY A  13      -9.142  -0.394 -12.808  1.00  0.00           H  
ATOM    200  HA3 GLY A  13      -9.707   1.069 -11.953  1.00  0.00           H  
ATOM    201  N   PRO A  14     -11.939   1.213 -13.625  1.00  0.00           N  
ATOM    202  CA  PRO A  14     -13.306   0.897 -14.050  1.00  0.00           C  
ATOM    203  C   PRO A  14     -13.358   0.442 -15.496  1.00  0.00           C  
ATOM    204  O   PRO A  14     -14.415   0.048 -15.975  1.00  0.00           O  
ATOM    205  CB  PRO A  14     -14.071   2.215 -13.827  1.00  0.00           C  
ATOM    206  CG  PRO A  14     -12.996   3.305 -13.882  1.00  0.00           C  
ATOM    207  CD  PRO A  14     -11.792   2.618 -13.241  1.00  0.00           C  
ATOM    208  HA  PRO A  14     -13.695   0.087 -13.452  1.00  0.00           H  
ATOM    209  HB2 PRO A  14     -14.891   2.374 -14.559  1.00  0.00           H  
ATOM    210  HB3 PRO A  14     -14.513   2.196 -12.808  1.00  0.00           H  
ATOM    211  HG2 PRO A  14     -12.780   3.549 -14.944  1.00  0.00           H  
ATOM    212  HG3 PRO A  14     -13.300   4.225 -13.338  1.00  0.00           H  
ATOM    213  HD2 PRO A  14     -10.834   3.049 -13.602  1.00  0.00           H  
ATOM    214  HD3 PRO A  14     -11.844   2.694 -12.134  1.00  0.00           H  
ATOM    215  N   LYS A  15     -12.230   0.505 -16.221  1.00  0.00           N  
ATOM    216  CA  LYS A  15     -12.143   0.169 -17.624  1.00  0.00           C  
ATOM    217  C   LYS A  15     -11.523  -1.218 -17.770  1.00  0.00           C  
ATOM    218  O   LYS A  15     -11.653  -1.878 -18.798  1.00  0.00           O  
ATOM    219  CB  LYS A  15     -11.269   1.247 -18.332  1.00  0.00           C  
ATOM    220  CG  LYS A  15     -11.592   2.686 -17.868  1.00  0.00           C  
ATOM    221  CD  LYS A  15     -10.766   3.773 -18.579  1.00  0.00           C  
ATOM    222  CE  LYS A  15     -10.951   5.190 -18.003  1.00  0.00           C  
ATOM    223  NZ  LYS A  15     -10.371   5.283 -16.644  1.00  0.00           N  
ATOM    224  H   LYS A  15     -11.377   0.778 -15.783  1.00  0.00           H  
ATOM    225  HA  LYS A  15     -13.129   0.145 -18.064  1.00  0.00           H  
ATOM    226  HB2 LYS A  15     -10.197   1.052 -18.114  1.00  0.00           H  
ATOM    227  HB3 LYS A  15     -11.410   1.158 -19.431  1.00  0.00           H  
ATOM    228  HG2 LYS A  15     -12.675   2.875 -18.028  1.00  0.00           H  
ATOM    229  HG3 LYS A  15     -11.391   2.758 -16.778  1.00  0.00           H  
ATOM    230  HD2 LYS A  15      -9.690   3.498 -18.549  1.00  0.00           H  
ATOM    231  HD3 LYS A  15     -11.067   3.786 -19.649  1.00  0.00           H  
ATOM    232  HE2 LYS A  15     -10.429   5.930 -18.647  1.00  0.00           H  
ATOM    233  HE3 LYS A  15     -12.029   5.454 -17.948  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15     -10.839   4.623 -15.990  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15     -10.421   6.243 -16.247  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15      -9.367   5.020 -16.702  1.00  0.00           H  
ATOM    237  N   LEU A  16     -10.884  -1.713 -16.686  1.00  0.00           N  
ATOM    238  CA  LEU A  16     -10.162  -2.966 -16.575  1.00  0.00           C  
ATOM    239  C   LEU A  16     -11.050  -4.166 -16.804  1.00  0.00           C  
ATOM    240  O   LEU A  16     -10.678  -5.114 -17.490  1.00  0.00           O  
ATOM    241  CB  LEU A  16      -9.462  -3.025 -15.194  1.00  0.00           C  
ATOM    242  CG  LEU A  16      -8.439  -4.165 -14.990  1.00  0.00           C  
ATOM    243  CD1 LEU A  16      -7.324  -3.706 -14.037  1.00  0.00           C  
ATOM    244  CD2 LEU A  16      -9.078  -5.448 -14.434  1.00  0.00           C  
ATOM    245  H   LEU A  16     -10.826  -1.143 -15.870  1.00  0.00           H  
ATOM    246  HA  LEU A  16      -9.411  -2.981 -17.351  1.00  0.00           H  
ATOM    247  HB2 LEU A  16      -8.912  -2.066 -15.081  1.00  0.00           H  
ATOM    248  HB3 LEU A  16     -10.215  -3.057 -14.378  1.00  0.00           H  
ATOM    249  HG  LEU A  16      -7.970  -4.398 -15.970  1.00  0.00           H  
ATOM    250 HD11 LEU A  16      -7.749  -3.457 -13.042  1.00  0.00           H  
ATOM    251 HD12 LEU A  16      -6.808  -2.808 -14.440  1.00  0.00           H  
ATOM    252 HD13 LEU A  16      -6.573  -4.514 -13.905  1.00  0.00           H  
ATOM    253 HD21 LEU A  16      -8.298  -6.222 -14.266  1.00  0.00           H  
ATOM    254 HD22 LEU A  16      -9.832  -5.868 -15.133  1.00  0.00           H  
ATOM    255 HD23 LEU A  16      -9.576  -5.241 -13.462  1.00  0.00           H  
ATOM    256  N   PHE A  17     -12.291  -4.120 -16.289  1.00  0.00           N  
ATOM    257  CA  PHE A  17     -13.297  -5.150 -16.477  1.00  0.00           C  
ATOM    258  C   PHE A  17     -13.603  -5.399 -17.949  1.00  0.00           C  
ATOM    259  O   PHE A  17     -13.691  -6.534 -18.408  1.00  0.00           O  
ATOM    260  CB  PHE A  17     -14.609  -4.763 -15.746  1.00  0.00           C  
ATOM    261  CG  PHE A  17     -14.317  -4.458 -14.303  1.00  0.00           C  
ATOM    262  CD1 PHE A  17     -14.393  -3.140 -13.820  1.00  0.00           C  
ATOM    263  CD2 PHE A  17     -13.928  -5.485 -13.427  1.00  0.00           C  
ATOM    264  CE1 PHE A  17     -14.078  -2.853 -12.485  1.00  0.00           C  
ATOM    265  CE2 PHE A  17     -13.613  -5.201 -12.092  1.00  0.00           C  
ATOM    266  CZ  PHE A  17     -13.687  -3.884 -11.622  1.00  0.00           C  
ATOM    267  H   PHE A  17     -12.548  -3.365 -15.690  1.00  0.00           H  
ATOM    268  HA  PHE A  17     -12.906  -6.074 -16.078  1.00  0.00           H  
ATOM    269  HB2 PHE A  17     -15.072  -3.866 -16.210  1.00  0.00           H  
ATOM    270  HB3 PHE A  17     -15.340  -5.600 -15.779  1.00  0.00           H  
ATOM    271  HD1 PHE A  17     -14.692  -2.341 -14.481  1.00  0.00           H  
ATOM    272  HD2 PHE A  17     -13.865  -6.502 -13.784  1.00  0.00           H  
ATOM    273  HE1 PHE A  17     -14.134  -1.839 -12.119  1.00  0.00           H  
ATOM    274  HE2 PHE A  17     -13.314  -5.995 -11.424  1.00  0.00           H  
ATOM    275  HZ  PHE A  17     -13.445  -3.664 -10.593  1.00  0.00           H  
ATOM    276  N   CYS A  18     -13.704  -4.325 -18.757  1.00  0.00           N  
ATOM    277  CA  CYS A  18     -13.855  -4.462 -20.193  1.00  0.00           C  
ATOM    278  C   CYS A  18     -12.581  -4.840 -20.919  1.00  0.00           C  
ATOM    279  O   CYS A  18     -12.654  -5.454 -21.978  1.00  0.00           O  
ATOM    280  CB  CYS A  18     -14.451  -3.189 -20.841  1.00  0.00           C  
ATOM    281  SG  CYS A  18     -16.263  -3.171 -20.703  1.00  0.00           S  
ATOM    282  H   CYS A  18     -13.605  -3.404 -18.389  1.00  0.00           H  
ATOM    283  HA  CYS A  18     -14.519  -5.294 -20.374  1.00  0.00           H  
ATOM    284  HB2 CYS A  18     -14.010  -2.289 -20.361  1.00  0.00           H  
ATOM    285  HB3 CYS A  18     -14.195  -3.137 -21.921  1.00  0.00           H  
ATOM    286  N   LEU A  19     -11.381  -4.539 -20.381  1.00  0.00           N  
ATOM    287  CA  LEU A  19     -10.128  -5.066 -20.910  1.00  0.00           C  
ATOM    288  C   LEU A  19     -10.035  -6.581 -20.781  1.00  0.00           C  
ATOM    289  O   LEU A  19      -9.648  -7.262 -21.729  1.00  0.00           O  
ATOM    290  CB  LEU A  19      -8.881  -4.407 -20.267  1.00  0.00           C  
ATOM    291  CG  LEU A  19      -8.754  -2.886 -20.510  1.00  0.00           C  
ATOM    292  CD1 LEU A  19      -7.547  -2.323 -19.742  1.00  0.00           C  
ATOM    293  CD2 LEU A  19      -8.633  -2.535 -22.002  1.00  0.00           C  
ATOM    294  H   LEU A  19     -11.324  -3.995 -19.548  1.00  0.00           H  
ATOM    295  HA  LEU A  19     -10.109  -4.866 -21.971  1.00  0.00           H  
ATOM    296  HB2 LEU A  19      -8.896  -4.593 -19.172  1.00  0.00           H  
ATOM    297  HB3 LEU A  19      -7.966  -4.890 -20.672  1.00  0.00           H  
ATOM    298  HG  LEU A  19      -9.667  -2.392 -20.115  1.00  0.00           H  
ATOM    299 HD11 LEU A  19      -6.607  -2.780 -20.118  1.00  0.00           H  
ATOM    300 HD12 LEU A  19      -7.634  -2.544 -18.657  1.00  0.00           H  
ATOM    301 HD13 LEU A  19      -7.482  -1.222 -19.876  1.00  0.00           H  
ATOM    302 HD21 LEU A  19      -8.489  -1.441 -22.126  1.00  0.00           H  
ATOM    303 HD22 LEU A  19      -9.549  -2.829 -22.557  1.00  0.00           H  
ATOM    304 HD23 LEU A  19      -7.760  -3.057 -22.450  1.00  0.00           H  
ATOM    305  N   VAL A  20     -10.462  -7.142 -19.626  1.00  0.00           N  
ATOM    306  CA  VAL A  20     -10.589  -8.580 -19.395  1.00  0.00           C  
ATOM    307  C   VAL A  20     -11.565  -9.221 -20.376  1.00  0.00           C  
ATOM    308  O   VAL A  20     -11.276 -10.247 -20.989  1.00  0.00           O  
ATOM    309  CB  VAL A  20     -10.993  -8.878 -17.951  1.00  0.00           C  
ATOM    310  CG1 VAL A  20     -11.239 -10.386 -17.730  1.00  0.00           C  
ATOM    311  CG2 VAL A  20      -9.865  -8.405 -17.012  1.00  0.00           C  
ATOM    312  H   VAL A  20     -10.722  -6.552 -18.866  1.00  0.00           H  
ATOM    313  HA  VAL A  20      -9.627  -9.033 -19.585  1.00  0.00           H  
ATOM    314  HB  VAL A  20     -11.924  -8.323 -17.705  1.00  0.00           H  
ATOM    315 HG11 VAL A  20     -10.353 -10.975 -18.051  1.00  0.00           H  
ATOM    316 HG12 VAL A  20     -11.422 -10.586 -16.653  1.00  0.00           H  
ATOM    317 HG13 VAL A  20     -12.127 -10.740 -18.296  1.00  0.00           H  
ATOM    318 HG21 VAL A  20      -8.923  -8.951 -17.235  1.00  0.00           H  
ATOM    319 HG22 VAL A  20      -9.672  -7.316 -17.117  1.00  0.00           H  
ATOM    320 HG23 VAL A  20     -10.140  -8.605 -15.954  1.00  0.00           H  
ATOM    321  N   THR A  21     -12.719  -8.576 -20.637  1.00  0.00           N  
ATOM    322  CA  THR A  21     -13.689  -9.010 -21.649  1.00  0.00           C  
ATOM    323  C   THR A  21     -13.283  -8.567 -23.059  1.00  0.00           C  
ATOM    324  O   THR A  21     -14.095  -8.138 -23.877  1.00  0.00           O  
ATOM    325  CB  THR A  21     -15.112  -8.534 -21.344  1.00  0.00           C  
ATOM    326  OG1 THR A  21     -15.391  -8.711 -19.964  1.00  0.00           O  
ATOM    327  CG2 THR A  21     -16.168  -9.379 -22.075  1.00  0.00           C  
ATOM    328  H   THR A  21     -12.998  -7.811 -20.061  1.00  0.00           H  
ATOM    329  HA  THR A  21     -13.708 -10.090 -21.642  1.00  0.00           H  
ATOM    330  HB  THR A  21     -15.217  -7.457 -21.595  1.00  0.00           H  
ATOM    331  HG1 THR A  21     -16.160  -8.173 -19.762  1.00  0.00           H  
ATOM    332 HG21 THR A  21     -16.067 -10.448 -21.790  1.00  0.00           H  
ATOM    333 HG22 THR A  21     -16.065  -9.298 -23.179  1.00  0.00           H  
ATOM    334 HG23 THR A  21     -17.190  -9.041 -21.802  1.00  0.00           H  
ATOM    335  N   LYS A  22     -11.975  -8.667 -23.375  1.00  0.00           N  
ATOM    336  CA  LYS A  22     -11.354  -8.463 -24.674  1.00  0.00           C  
ATOM    337  C   LYS A  22     -11.601  -7.098 -25.318  1.00  0.00           C  
ATOM    338  O   LYS A  22     -11.897  -6.983 -26.508  1.00  0.00           O  
ATOM    339  CB  LYS A  22     -11.685  -9.636 -25.639  1.00  0.00           C  
ATOM    340  CG  LYS A  22     -10.648  -9.837 -26.761  1.00  0.00           C  
ATOM    341  CD  LYS A  22     -11.068 -10.877 -27.818  1.00  0.00           C  
ATOM    342  CE  LYS A  22     -12.221 -10.396 -28.710  1.00  0.00           C  
ATOM    343  NZ  LYS A  22     -12.502 -11.389 -29.773  1.00  0.00           N  
ATOM    344  H   LYS A  22     -11.369  -8.989 -22.652  1.00  0.00           H  
ATOM    345  HA  LYS A  22     -10.292  -8.501 -24.480  1.00  0.00           H  
ATOM    346  HB2 LYS A  22     -11.724 -10.569 -25.038  1.00  0.00           H  
ATOM    347  HB3 LYS A  22     -12.704  -9.467 -26.049  1.00  0.00           H  
ATOM    348  HG2 LYS A  22     -10.450  -8.869 -27.268  1.00  0.00           H  
ATOM    349  HG3 LYS A  22      -9.694 -10.159 -26.292  1.00  0.00           H  
ATOM    350  HD2 LYS A  22     -10.176 -11.084 -28.447  1.00  0.00           H  
ATOM    351  HD3 LYS A  22     -11.342 -11.818 -27.295  1.00  0.00           H  
ATOM    352  HE2 LYS A  22     -13.147 -10.252 -28.114  1.00  0.00           H  
ATOM    353  HE3 LYS A  22     -11.953  -9.433 -29.195  1.00  0.00           H  
ATOM    354  HZ1 LYS A  22     -13.284 -11.057 -30.373  1.00  0.00           H  
ATOM    355  HZ2 LYS A  22     -12.764 -12.299 -29.343  1.00  0.00           H  
ATOM    356  HZ3 LYS A  22     -11.655 -11.522 -30.362  1.00  0.00           H  
ATOM    357  N   LYS A  23     -11.454  -6.022 -24.519  1.00  0.00           N  
ATOM    358  CA  LYS A  23     -11.706  -4.642 -24.904  1.00  0.00           C  
ATOM    359  C   LYS A  23     -13.161  -4.372 -25.303  1.00  0.00           C  
ATOM    360  O   LYS A  23     -13.464  -3.882 -26.393  1.00  0.00           O  
ATOM    361  CB  LYS A  23     -10.699  -4.123 -25.969  1.00  0.00           C  
ATOM    362  CG  LYS A  23     -10.637  -2.587 -26.092  1.00  0.00           C  
ATOM    363  CD  LYS A  23     -10.427  -2.092 -27.537  1.00  0.00           C  
ATOM    364  CE  LYS A  23     -11.671  -2.296 -28.416  1.00  0.00           C  
ATOM    365  NZ  LYS A  23     -11.465  -1.729 -29.768  1.00  0.00           N  
ATOM    366  H   LYS A  23     -11.272  -6.185 -23.553  1.00  0.00           H  
ATOM    367  HA  LYS A  23     -11.541  -4.062 -24.008  1.00  0.00           H  
ATOM    368  HB2 LYS A  23      -9.686  -4.495 -25.706  1.00  0.00           H  
ATOM    369  HB3 LYS A  23     -10.965  -4.592 -26.941  1.00  0.00           H  
ATOM    370  HG2 LYS A  23     -11.580  -2.142 -25.707  1.00  0.00           H  
ATOM    371  HG3 LYS A  23      -9.817  -2.216 -25.441  1.00  0.00           H  
ATOM    372  HD2 LYS A  23     -10.187  -1.008 -27.486  1.00  0.00           H  
ATOM    373  HD3 LYS A  23      -9.550  -2.620 -27.968  1.00  0.00           H  
ATOM    374  HE2 LYS A  23     -11.905  -3.376 -28.526  1.00  0.00           H  
ATOM    375  HE3 LYS A  23     -12.548  -1.791 -27.958  1.00  0.00           H  
ATOM    376  HZ1 LYS A  23     -10.653  -2.192 -30.224  1.00  0.00           H  
ATOM    377  HZ2 LYS A  23     -11.283  -0.707 -29.696  1.00  0.00           H  
ATOM    378  HZ3 LYS A  23     -12.317  -1.884 -30.344  1.00  0.00           H  
ATOM    379  N   CYS A  24     -14.119  -4.689 -24.407  1.00  0.00           N  
ATOM    380  CA  CYS A  24     -15.528  -4.421 -24.650  1.00  0.00           C  
ATOM    381  C   CYS A  24     -15.892  -2.939 -24.572  1.00  0.00           C  
ATOM    382  O   CYS A  24     -15.075  -2.076 -24.237  1.00  0.00           O  
ATOM    383  CB  CYS A  24     -16.473  -5.255 -23.736  1.00  0.00           C  
ATOM    384  SG  CYS A  24     -16.562  -4.721 -21.991  1.00  0.00           S  
ATOM    385  H   CYS A  24     -13.859  -5.134 -23.553  1.00  0.00           H  
ATOM    386  HA  CYS A  24     -15.731  -4.732 -25.664  1.00  0.00           H  
ATOM    387  HB2 CYS A  24     -17.498  -5.227 -24.163  1.00  0.00           H  
ATOM    388  HB3 CYS A  24     -16.137  -6.314 -23.778  1.00  0.00           H  
TER     389      CYS A  24                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   PHE A   1      -0.048   0.510  -0.706  1.00  0.00           N  
ATOM      2  CA  PHE A   1       1.356   0.497  -1.028  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.681   1.812  -1.714  1.00  0.00           C  
ATOM      4  O   PHE A   1       1.323   2.888  -1.239  1.00  0.00           O  
ATOM      5  CB  PHE A   1       1.762  -0.740  -1.881  1.00  0.00           C  
ATOM      6  CG  PHE A   1       1.624  -2.010  -1.086  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       0.388  -2.672  -0.986  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       2.743  -2.564  -0.439  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       0.268  -3.855  -0.246  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       2.629  -3.750   0.296  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       1.391  -4.395   0.395  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -0.374   1.285  -0.170  1.00  0.00           H  
ATOM     13  HA  PHE A   1       1.898   0.494  -0.093  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       1.100  -0.822  -2.770  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       2.821  -0.679  -2.209  1.00  0.00           H  
ATOM     16  HD1 PHE A   1      -0.482  -2.253  -1.470  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       3.701  -2.069  -0.507  1.00  0.00           H  
ATOM     18  HE1 PHE A   1      -0.689  -4.348  -0.161  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       3.494  -4.165   0.794  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       1.299  -5.305   0.970  1.00  0.00           H  
ATOM     21  N   LEU A   2       2.404   1.789  -2.852  1.00  0.00           N  
ATOM     22  CA  LEU A   2       2.778   2.989  -3.573  1.00  0.00           C  
ATOM     23  C   LEU A   2       1.570   3.740  -4.160  1.00  0.00           C  
ATOM     24  O   LEU A   2       0.694   3.101  -4.750  1.00  0.00           O  
ATOM     25  CB  LEU A   2       3.784   2.695  -4.721  1.00  0.00           C  
ATOM     26  CG  LEU A   2       5.204   2.269  -4.278  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       5.299   0.822  -3.768  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       6.189   2.454  -5.443  1.00  0.00           C  
ATOM     29  H   LEU A   2       2.700   0.920  -3.240  1.00  0.00           H  
ATOM     30  HA  LEU A   2       3.270   3.623  -2.850  1.00  0.00           H  
ATOM     31  HB2 LEU A   2       3.364   1.918  -5.395  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       3.911   3.622  -5.320  1.00  0.00           H  
ATOM     33  HG  LEU A   2       5.529   2.945  -3.458  1.00  0.00           H  
ATOM     34 HD11 LEU A   2       4.896   0.112  -4.522  1.00  0.00           H  
ATOM     35 HD12 LEU A   2       4.751   0.691  -2.811  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       6.361   0.557  -3.578  1.00  0.00           H  
ATOM     37 HD21 LEU A   2       7.218   2.183  -5.121  1.00  0.00           H  
ATOM     38 HD22 LEU A   2       6.200   3.511  -5.786  1.00  0.00           H  
ATOM     39 HD23 LEU A   2       5.907   1.801  -6.297  1.00  0.00           H  
ATOM     40  N   PRO A   3       1.477   5.080  -4.124  1.00  0.00           N  
ATOM     41  CA  PRO A   3       0.304   5.824  -4.599  1.00  0.00           C  
ATOM     42  C   PRO A   3       0.192   5.796  -6.114  1.00  0.00           C  
ATOM     43  O   PRO A   3      -0.811   6.232  -6.679  1.00  0.00           O  
ATOM     44  CB  PRO A   3       0.523   7.248  -4.059  1.00  0.00           C  
ATOM     45  CG  PRO A   3       2.039   7.362  -3.882  1.00  0.00           C  
ATOM     46  CD  PRO A   3       2.426   5.957  -3.430  1.00  0.00           C  
ATOM     47  HA  PRO A   3      -0.588   5.359  -4.205  1.00  0.00           H  
ATOM     48  HB2 PRO A   3       0.103   8.040  -4.715  1.00  0.00           H  
ATOM     49  HB3 PRO A   3       0.042   7.325  -3.061  1.00  0.00           H  
ATOM     50  HG2 PRO A   3       2.519   7.591  -4.858  1.00  0.00           H  
ATOM     51  HG3 PRO A   3       2.323   8.139  -3.140  1.00  0.00           H  
ATOM     52  HD2 PRO A   3       3.480   5.723  -3.695  1.00  0.00           H  
ATOM     53  HD3 PRO A   3       2.275   5.845  -2.335  1.00  0.00           H  
ATOM     54  N   ILE A   4       1.205   5.237  -6.799  1.00  0.00           N  
ATOM     55  CA  ILE A   4       1.192   4.899  -8.209  1.00  0.00           C  
ATOM     56  C   ILE A   4       0.064   3.922  -8.513  1.00  0.00           C  
ATOM     57  O   ILE A   4      -0.667   4.090  -9.485  1.00  0.00           O  
ATOM     58  CB  ILE A   4       2.537   4.307  -8.641  1.00  0.00           C  
ATOM     59  CG1 ILE A   4       3.700   5.265  -8.269  1.00  0.00           C  
ATOM     60  CG2 ILE A   4       2.517   4.016 -10.161  1.00  0.00           C  
ATOM     61  CD1 ILE A   4       5.090   4.684  -8.558  1.00  0.00           C  
ATOM     62  H   ILE A   4       2.008   4.954  -6.281  1.00  0.00           H  
ATOM     63  HA  ILE A   4       1.001   5.802  -8.770  1.00  0.00           H  
ATOM     64  HB  ILE A   4       2.704   3.352  -8.099  1.00  0.00           H  
ATOM     65 HG12 ILE A   4       3.578   6.217  -8.828  1.00  0.00           H  
ATOM     66 HG13 ILE A   4       3.665   5.510  -7.186  1.00  0.00           H  
ATOM     67 HG21 ILE A   4       1.724   3.285 -10.430  1.00  0.00           H  
ATOM     68 HG22 ILE A   4       2.347   4.952 -10.734  1.00  0.00           H  
ATOM     69 HG23 ILE A   4       3.484   3.579 -10.487  1.00  0.00           H  
ATOM     70 HD11 ILE A   4       5.881   5.366  -8.179  1.00  0.00           H  
ATOM     71 HD12 ILE A   4       5.216   3.699  -8.060  1.00  0.00           H  
ATOM     72 HD13 ILE A   4       5.253   4.549  -9.649  1.00  0.00           H  
ATOM     73  N   LEU A   5      -0.155   2.914  -7.642  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -1.224   1.941  -7.775  1.00  0.00           C  
ATOM     75  C   LEU A   5      -2.607   2.565  -7.692  1.00  0.00           C  
ATOM     76  O   LEU A   5      -3.474   2.284  -8.515  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -1.091   0.831  -6.708  1.00  0.00           C  
ATOM     78  CG  LEU A   5       0.265   0.090  -6.716  1.00  0.00           C  
ATOM     79  CD1 LEU A   5       0.277  -0.971  -5.608  1.00  0.00           C  
ATOM     80  CD2 LEU A   5       0.581  -0.564  -8.070  1.00  0.00           C  
ATOM     81  H   LEU A   5       0.391   2.829  -6.812  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -1.152   1.500  -8.758  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -1.230   1.273  -5.697  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -1.896   0.080  -6.856  1.00  0.00           H  
ATOM     85  HG  LEU A   5       1.068   0.822  -6.485  1.00  0.00           H  
ATOM     86 HD11 LEU A   5       1.272  -1.462  -5.545  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      -0.486  -1.753  -5.812  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       0.045  -0.506  -4.627  1.00  0.00           H  
ATOM     89 HD21 LEU A   5       0.688   0.196  -8.873  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -0.225  -1.274  -8.351  1.00  0.00           H  
ATOM     91 HD23 LEU A   5       1.534  -1.132  -8.003  1.00  0.00           H  
ATOM     92  N   ALA A   6      -2.821   3.497  -6.740  1.00  0.00           N  
ATOM     93  CA  ALA A   6      -4.035   4.285  -6.627  1.00  0.00           C  
ATOM     94  C   ALA A   6      -4.279   5.158  -7.855  1.00  0.00           C  
ATOM     95  O   ALA A   6      -5.383   5.241  -8.389  1.00  0.00           O  
ATOM     96  CB  ALA A   6      -3.962   5.156  -5.359  1.00  0.00           C  
ATOM     97  H   ALA A   6      -2.106   3.690  -6.072  1.00  0.00           H  
ATOM     98  HA  ALA A   6      -4.870   3.604  -6.548  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      -4.906   5.724  -5.214  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      -3.812   4.514  -4.465  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      -3.120   5.879  -5.413  1.00  0.00           H  
ATOM    102  N   SER A   7      -3.212   5.794  -8.384  1.00  0.00           N  
ATOM    103  CA  SER A   7      -3.260   6.554  -9.626  1.00  0.00           C  
ATOM    104  C   SER A   7      -3.629   5.704 -10.839  1.00  0.00           C  
ATOM    105  O   SER A   7      -4.472   6.094 -11.652  1.00  0.00           O  
ATOM    106  CB  SER A   7      -1.907   7.277  -9.887  1.00  0.00           C  
ATOM    107  OG  SER A   7      -1.986   8.278 -10.912  1.00  0.00           O  
ATOM    108  H   SER A   7      -2.343   5.744  -7.897  1.00  0.00           H  
ATOM    109  HA  SER A   7      -4.034   7.298  -9.508  1.00  0.00           H  
ATOM    110  HB2 SER A   7      -1.600   7.761  -8.935  1.00  0.00           H  
ATOM    111  HB3 SER A   7      -1.123   6.532 -10.142  1.00  0.00           H  
ATOM    112  HG  SER A   7      -1.188   8.800 -10.800  1.00  0.00           H  
ATOM    113  N   LEU A   8      -3.037   4.501 -10.987  1.00  0.00           N  
ATOM    114  CA  LEU A   8      -3.402   3.540 -12.016  1.00  0.00           C  
ATOM    115  C   LEU A   8      -4.833   3.044 -11.874  1.00  0.00           C  
ATOM    116  O   LEU A   8      -5.585   3.029 -12.845  1.00  0.00           O  
ATOM    117  CB  LEU A   8      -2.447   2.319 -12.004  1.00  0.00           C  
ATOM    118  CG  LEU A   8      -0.992   2.626 -12.421  1.00  0.00           C  
ATOM    119  CD1 LEU A   8      -0.087   1.423 -12.115  1.00  0.00           C  
ATOM    120  CD2 LEU A   8      -0.876   3.010 -13.904  1.00  0.00           C  
ATOM    121  H   LEU A   8      -2.326   4.208 -10.353  1.00  0.00           H  
ATOM    122  HA  LEU A   8      -3.346   4.031 -12.976  1.00  0.00           H  
ATOM    123  HB2 LEU A   8      -2.436   1.891 -10.979  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      -2.830   1.531 -12.688  1.00  0.00           H  
ATOM    125  HG  LEU A   8      -0.621   3.482 -11.817  1.00  0.00           H  
ATOM    126 HD11 LEU A   8      -0.121   1.177 -11.032  1.00  0.00           H  
ATOM    127 HD12 LEU A   8       0.965   1.647 -12.391  1.00  0.00           H  
ATOM    128 HD13 LEU A   8      -0.418   0.531 -12.689  1.00  0.00           H  
ATOM    129 HD21 LEU A   8       0.190   3.167 -14.173  1.00  0.00           H  
ATOM    130 HD22 LEU A   8      -1.432   3.948 -14.114  1.00  0.00           H  
ATOM    131 HD23 LEU A   8      -1.281   2.197 -14.544  1.00  0.00           H  
ATOM    132  N   ALA A   9      -5.264   2.689 -10.648  1.00  0.00           N  
ATOM    133  CA  ALA A   9      -6.611   2.246 -10.351  1.00  0.00           C  
ATOM    134  C   ALA A   9      -7.678   3.290 -10.651  1.00  0.00           C  
ATOM    135  O   ALA A   9      -8.692   2.991 -11.271  1.00  0.00           O  
ATOM    136  CB  ALA A   9      -6.700   1.826  -8.871  1.00  0.00           C  
ATOM    137  H   ALA A   9      -4.634   2.676  -9.875  1.00  0.00           H  
ATOM    138  HA  ALA A   9      -6.826   1.390 -10.975  1.00  0.00           H  
ATOM    139  HB1 ALA A   9      -6.486   2.687  -8.202  1.00  0.00           H  
ATOM    140  HB2 ALA A   9      -7.709   1.430  -8.628  1.00  0.00           H  
ATOM    141  HB3 ALA A   9      -5.953   1.033  -8.655  1.00  0.00           H  
ATOM    142  N   ALA A  10      -7.455   4.564 -10.280  1.00  0.00           N  
ATOM    143  CA  ALA A  10      -8.373   5.643 -10.584  1.00  0.00           C  
ATOM    144  C   ALA A  10      -8.576   5.893 -12.078  1.00  0.00           C  
ATOM    145  O   ALA A  10      -9.688   6.112 -12.548  1.00  0.00           O  
ATOM    146  CB  ALA A  10      -7.867   6.931  -9.905  1.00  0.00           C  
ATOM    147  H   ALA A  10      -6.669   4.788  -9.710  1.00  0.00           H  
ATOM    148  HA  ALA A  10      -9.340   5.384 -10.179  1.00  0.00           H  
ATOM    149  HB1 ALA A  10      -6.865   7.218 -10.292  1.00  0.00           H  
ATOM    150  HB2 ALA A  10      -8.578   7.770 -10.066  1.00  0.00           H  
ATOM    151  HB3 ALA A  10      -7.776   6.762  -8.811  1.00  0.00           H  
ATOM    152  N   LYS A  11      -7.489   5.862 -12.875  1.00  0.00           N  
ATOM    153  CA  LYS A  11      -7.578   6.092 -14.310  1.00  0.00           C  
ATOM    154  C   LYS A  11      -8.041   4.866 -15.090  1.00  0.00           C  
ATOM    155  O   LYS A  11      -8.866   4.970 -15.996  1.00  0.00           O  
ATOM    156  CB  LYS A  11      -6.234   6.638 -14.880  1.00  0.00           C  
ATOM    157  CG  LYS A  11      -6.178   8.181 -14.969  1.00  0.00           C  
ATOM    158  CD  LYS A  11      -6.242   8.955 -13.634  1.00  0.00           C  
ATOM    159  CE  LYS A  11      -4.904   9.479 -13.094  1.00  0.00           C  
ATOM    160  NZ  LYS A  11      -3.951   8.372 -12.925  1.00  0.00           N  
ATOM    161  H   LYS A  11      -6.605   5.623 -12.480  1.00  0.00           H  
ATOM    162  HA  LYS A  11      -8.338   6.836 -14.495  1.00  0.00           H  
ATOM    163  HB2 LYS A  11      -5.390   6.223 -14.289  1.00  0.00           H  
ATOM    164  HB3 LYS A  11      -6.106   6.270 -15.921  1.00  0.00           H  
ATOM    165  HG2 LYS A  11      -5.285   8.496 -15.551  1.00  0.00           H  
ATOM    166  HG3 LYS A  11      -7.060   8.487 -15.571  1.00  0.00           H  
ATOM    167  HD2 LYS A  11      -6.886   9.846 -13.797  1.00  0.00           H  
ATOM    168  HD3 LYS A  11      -6.754   8.349 -12.856  1.00  0.00           H  
ATOM    169  HE2 LYS A  11      -4.460  10.217 -13.796  1.00  0.00           H  
ATOM    170  HE3 LYS A  11      -5.057   9.965 -12.106  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11      -3.562   8.071 -13.841  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11      -4.430   7.553 -12.498  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11      -3.178   8.612 -12.273  1.00  0.00           H  
ATOM    174  N   PHE A  12      -7.516   3.666 -14.777  1.00  0.00           N  
ATOM    175  CA  PHE A  12      -7.733   2.502 -15.617  1.00  0.00           C  
ATOM    176  C   PHE A  12      -8.717   1.515 -15.024  1.00  0.00           C  
ATOM    177  O   PHE A  12      -9.243   0.676 -15.747  1.00  0.00           O  
ATOM    178  CB  PHE A  12      -6.393   1.771 -15.892  1.00  0.00           C  
ATOM    179  CG  PHE A  12      -5.436   2.694 -16.598  1.00  0.00           C  
ATOM    180  CD1 PHE A  12      -4.202   3.033 -16.015  1.00  0.00           C  
ATOM    181  CD2 PHE A  12      -5.763   3.239 -17.852  1.00  0.00           C  
ATOM    182  CE1 PHE A  12      -3.318   3.902 -16.666  1.00  0.00           C  
ATOM    183  CE2 PHE A  12      -4.885   4.113 -18.505  1.00  0.00           C  
ATOM    184  CZ  PHE A  12      -3.661   4.445 -17.911  1.00  0.00           C  
ATOM    185  H   PHE A  12      -6.853   3.565 -14.040  1.00  0.00           H  
ATOM    186  HA  PHE A  12      -8.161   2.797 -16.563  1.00  0.00           H  
ATOM    187  HB2 PHE A  12      -5.934   1.434 -14.937  1.00  0.00           H  
ATOM    188  HB3 PHE A  12      -6.551   0.888 -16.547  1.00  0.00           H  
ATOM    189  HD1 PHE A  12      -3.936   2.611 -15.057  1.00  0.00           H  
ATOM    190  HD2 PHE A  12      -6.703   2.985 -18.321  1.00  0.00           H  
ATOM    191  HE1 PHE A  12      -2.366   4.146 -16.220  1.00  0.00           H  
ATOM    192  HE2 PHE A  12      -5.148   4.525 -19.468  1.00  0.00           H  
ATOM    193  HZ  PHE A  12      -2.977   5.107 -18.420  1.00  0.00           H  
ATOM    194  N   GLY A  13      -9.062   1.619 -13.724  1.00  0.00           N  
ATOM    195  CA  GLY A  13     -10.108   0.837 -13.052  1.00  0.00           C  
ATOM    196  C   GLY A  13     -11.446   0.738 -13.751  1.00  0.00           C  
ATOM    197  O   GLY A  13     -11.895  -0.382 -13.998  1.00  0.00           O  
ATOM    198  H   GLY A  13      -8.632   2.310 -13.148  1.00  0.00           H  
ATOM    199  HA2 GLY A  13      -9.736  -0.172 -12.954  1.00  0.00           H  
ATOM    200  HA3 GLY A  13     -10.291   1.295 -12.091  1.00  0.00           H  
ATOM    201  N   PRO A  14     -12.122   1.816 -14.160  1.00  0.00           N  
ATOM    202  CA  PRO A  14     -13.382   1.726 -14.900  1.00  0.00           C  
ATOM    203  C   PRO A  14     -13.206   1.183 -16.310  1.00  0.00           C  
ATOM    204  O   PRO A  14     -14.198   1.024 -17.029  1.00  0.00           O  
ATOM    205  CB  PRO A  14     -13.918   3.172 -14.893  1.00  0.00           C  
ATOM    206  CG  PRO A  14     -12.678   4.046 -14.692  1.00  0.00           C  
ATOM    207  CD  PRO A  14     -11.827   3.196 -13.753  1.00  0.00           C  
ATOM    208  HA  PRO A  14     -14.038   1.040 -14.383  1.00  0.00           H  
ATOM    209  HB2 PRO A  14     -14.492   3.441 -15.805  1.00  0.00           H  
ATOM    210  HB3 PRO A  14     -14.582   3.296 -14.011  1.00  0.00           H  
ATOM    211  HG2 PRO A  14     -12.137   4.184 -15.652  1.00  0.00           H  
ATOM    212  HG3 PRO A  14     -12.913   5.041 -14.257  1.00  0.00           H  
ATOM    213  HD2 PRO A  14     -10.755   3.468 -13.862  1.00  0.00           H  
ATOM    214  HD3 PRO A  14     -12.142   3.339 -12.697  1.00  0.00           H  
ATOM    215  N   LYS A  15     -11.968   0.921 -16.773  1.00  0.00           N  
ATOM    216  CA  LYS A  15     -11.734   0.232 -18.023  1.00  0.00           C  
ATOM    217  C   LYS A  15     -11.138  -1.154 -17.807  1.00  0.00           C  
ATOM    218  O   LYS A  15     -11.000  -1.906 -18.764  1.00  0.00           O  
ATOM    219  CB  LYS A  15     -10.814   1.031 -18.992  1.00  0.00           C  
ATOM    220  CG  LYS A  15     -11.152   2.522 -19.259  1.00  0.00           C  
ATOM    221  CD  LYS A  15     -12.640   2.941 -19.338  1.00  0.00           C  
ATOM    222  CE  LYS A  15     -13.557   2.103 -20.243  1.00  0.00           C  
ATOM    223  NZ  LYS A  15     -14.870   1.906 -19.578  1.00  0.00           N  
ATOM    224  H   LYS A  15     -11.164   1.121 -16.219  1.00  0.00           H  
ATOM    225  HA  LYS A  15     -12.672   0.045 -18.524  1.00  0.00           H  
ATOM    226  HB2 LYS A  15      -9.775   1.003 -18.599  1.00  0.00           H  
ATOM    227  HB3 LYS A  15     -10.799   0.501 -19.968  1.00  0.00           H  
ATOM    228  HG2 LYS A  15     -10.692   3.118 -18.442  1.00  0.00           H  
ATOM    229  HG3 LYS A  15     -10.637   2.825 -20.195  1.00  0.00           H  
ATOM    230  HD2 LYS A  15     -13.013   2.946 -18.291  1.00  0.00           H  
ATOM    231  HD3 LYS A  15     -12.683   4.000 -19.672  1.00  0.00           H  
ATOM    232  HE2 LYS A  15     -13.721   2.609 -21.219  1.00  0.00           H  
ATOM    233  HE3 LYS A  15     -13.130   1.097 -20.437  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15     -15.461   1.236 -20.111  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15     -15.366   2.815 -19.480  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15     -14.704   1.522 -18.626  1.00  0.00           H  
ATOM    237  N   LEU A  16     -10.826  -1.568 -16.562  1.00  0.00           N  
ATOM    238  CA  LEU A  16     -10.181  -2.839 -16.255  1.00  0.00           C  
ATOM    239  C   LEU A  16     -11.048  -4.031 -16.622  1.00  0.00           C  
ATOM    240  O   LEU A  16     -10.612  -4.970 -17.286  1.00  0.00           O  
ATOM    241  CB  LEU A  16      -9.776  -2.849 -14.759  1.00  0.00           C  
ATOM    242  CG  LEU A  16      -8.779  -3.945 -14.317  1.00  0.00           C  
ATOM    243  CD1 LEU A  16      -8.031  -3.481 -13.056  1.00  0.00           C  
ATOM    244  CD2 LEU A  16      -9.436  -5.306 -14.034  1.00  0.00           C  
ATOM    245  H   LEU A  16     -10.944  -0.957 -15.783  1.00  0.00           H  
ATOM    246  HA  LEU A  16      -9.285  -2.906 -16.854  1.00  0.00           H  
ATOM    247  HB2 LEU A  16      -9.278  -1.874 -14.571  1.00  0.00           H  
ATOM    248  HB3 LEU A  16     -10.675  -2.877 -14.106  1.00  0.00           H  
ATOM    249  HG  LEU A  16      -8.024  -4.078 -15.122  1.00  0.00           H  
ATOM    250 HD11 LEU A  16      -8.745  -3.330 -12.218  1.00  0.00           H  
ATOM    251 HD12 LEU A  16      -7.498  -2.525 -13.244  1.00  0.00           H  
ATOM    252 HD13 LEU A  16      -7.285  -4.244 -12.746  1.00  0.00           H  
ATOM    253 HD21 LEU A  16      -8.679  -6.018 -13.642  1.00  0.00           H  
ATOM    254 HD22 LEU A  16      -9.873  -5.752 -14.952  1.00  0.00           H  
ATOM    255 HD23 LEU A  16     -10.236  -5.198 -13.270  1.00  0.00           H  
ATOM    256  N   PHE A  17     -12.352  -3.961 -16.282  1.00  0.00           N  
ATOM    257  CA  PHE A  17     -13.356  -4.932 -16.683  1.00  0.00           C  
ATOM    258  C   PHE A  17     -13.475  -5.031 -18.207  1.00  0.00           C  
ATOM    259  O   PHE A  17     -13.596  -6.113 -18.781  1.00  0.00           O  
ATOM    260  CB  PHE A  17     -14.720  -4.554 -16.039  1.00  0.00           C  
ATOM    261  CG  PHE A  17     -15.775  -5.591 -16.319  1.00  0.00           C  
ATOM    262  CD1 PHE A  17     -16.812  -5.328 -17.230  1.00  0.00           C  
ATOM    263  CD2 PHE A  17     -15.708  -6.853 -15.708  1.00  0.00           C  
ATOM    264  CE1 PHE A  17     -17.764  -6.311 -17.529  1.00  0.00           C  
ATOM    265  CE2 PHE A  17     -16.658  -7.839 -16.004  1.00  0.00           C  
ATOM    266  CZ  PHE A  17     -17.686  -7.568 -16.916  1.00  0.00           C  
ATOM    267  H   PHE A  17     -12.654  -3.210 -15.700  1.00  0.00           H  
ATOM    268  HA  PHE A  17     -13.036  -5.901 -16.329  1.00  0.00           H  
ATOM    269  HB2 PHE A  17     -14.604  -4.492 -14.936  1.00  0.00           H  
ATOM    270  HB3 PHE A  17     -15.073  -3.568 -16.408  1.00  0.00           H  
ATOM    271  HD1 PHE A  17     -16.871  -4.365 -17.715  1.00  0.00           H  
ATOM    272  HD2 PHE A  17     -14.914  -7.072 -15.009  1.00  0.00           H  
ATOM    273  HE1 PHE A  17     -18.556  -6.106 -18.234  1.00  0.00           H  
ATOM    274  HE2 PHE A  17     -16.596  -8.810 -15.535  1.00  0.00           H  
ATOM    275  HZ  PHE A  17     -18.414  -8.330 -17.151  1.00  0.00           H  
ATOM    276  N   CYS A  18     -13.398  -3.883 -18.910  1.00  0.00           N  
ATOM    277  CA  CYS A  18     -13.357  -3.839 -20.360  1.00  0.00           C  
ATOM    278  C   CYS A  18     -12.122  -4.493 -20.950  1.00  0.00           C  
ATOM    279  O   CYS A  18     -12.227  -5.237 -21.917  1.00  0.00           O  
ATOM    280  CB  CYS A  18     -13.450  -2.395 -20.916  1.00  0.00           C  
ATOM    281  SG  CYS A  18     -14.994  -1.567 -20.434  1.00  0.00           S  
ATOM    282  H   CYS A  18     -13.262  -3.024 -18.423  1.00  0.00           H  
ATOM    283  HA  CYS A  18     -14.196  -4.413 -20.726  1.00  0.00           H  
ATOM    284  HB2 CYS A  18     -12.584  -1.801 -20.554  1.00  0.00           H  
ATOM    285  HB3 CYS A  18     -13.375  -2.420 -22.024  1.00  0.00           H  
ATOM    286  N   LEU A  19     -10.921  -4.267 -20.382  1.00  0.00           N  
ATOM    287  CA  LEU A  19      -9.686  -4.884 -20.843  1.00  0.00           C  
ATOM    288  C   LEU A  19      -9.712  -6.403 -20.761  1.00  0.00           C  
ATOM    289  O   LEU A  19      -9.343  -7.084 -21.715  1.00  0.00           O  
ATOM    290  CB  LEU A  19      -8.464  -4.349 -20.053  1.00  0.00           C  
ATOM    291  CG  LEU A  19      -8.135  -2.862 -20.310  1.00  0.00           C  
ATOM    292  CD1 LEU A  19      -7.093  -2.363 -19.297  1.00  0.00           C  
ATOM    293  CD2 LEU A  19      -7.634  -2.617 -21.742  1.00  0.00           C  
ATOM    294  H   LEU A  19     -10.839  -3.646 -19.606  1.00  0.00           H  
ATOM    295  HA  LEU A  19      -9.566  -4.652 -21.891  1.00  0.00           H  
ATOM    296  HB2 LEU A  19      -8.655  -4.490 -18.968  1.00  0.00           H  
ATOM    297  HB3 LEU A  19      -7.561  -4.941 -20.311  1.00  0.00           H  
ATOM    298  HG  LEU A  19      -9.059  -2.263 -20.163  1.00  0.00           H  
ATOM    299 HD11 LEU A  19      -7.465  -2.494 -18.258  1.00  0.00           H  
ATOM    300 HD12 LEU A  19      -6.875  -1.286 -19.460  1.00  0.00           H  
ATOM    301 HD13 LEU A  19      -6.146  -2.933 -19.405  1.00  0.00           H  
ATOM    302 HD21 LEU A  19      -6.724  -3.225 -21.937  1.00  0.00           H  
ATOM    303 HD22 LEU A  19      -7.372  -1.546 -21.878  1.00  0.00           H  
ATOM    304 HD23 LEU A  19      -8.409  -2.886 -22.491  1.00  0.00           H  
ATOM    305  N   VAL A  20     -10.221  -6.966 -19.644  1.00  0.00           N  
ATOM    306  CA  VAL A  20     -10.474  -8.397 -19.511  1.00  0.00           C  
ATOM    307  C   VAL A  20     -11.525  -8.883 -20.507  1.00  0.00           C  
ATOM    308  O   VAL A  20     -11.353  -9.881 -21.205  1.00  0.00           O  
ATOM    309  CB  VAL A  20     -10.904  -8.739 -18.083  1.00  0.00           C  
ATOM    310  CG1 VAL A  20     -11.203 -10.246 -17.936  1.00  0.00           C  
ATOM    311  CG2 VAL A  20      -9.774  -8.343 -17.110  1.00  0.00           C  
ATOM    312  H   VAL A  20     -10.460  -6.395 -18.863  1.00  0.00           H  
ATOM    313  HA  VAL A  20      -9.560  -8.925 -19.739  1.00  0.00           H  
ATOM    314  HB  VAL A  20     -11.817  -8.164 -17.820  1.00  0.00           H  
ATOM    315 HG11 VAL A  20     -12.088 -10.548 -18.534  1.00  0.00           H  
ATOM    316 HG12 VAL A  20     -10.329 -10.848 -18.265  1.00  0.00           H  
ATOM    317 HG13 VAL A  20     -11.413 -10.489 -16.872  1.00  0.00           H  
ATOM    318 HG21 VAL A  20      -9.572  -7.251 -17.132  1.00  0.00           H  
ATOM    319 HG22 VAL A  20     -10.055  -8.615 -16.070  1.00  0.00           H  
ATOM    320 HG23 VAL A  20      -8.837  -8.881 -17.367  1.00  0.00           H  
ATOM    321  N   THR A  21     -12.637  -8.140 -20.655  1.00  0.00           N  
ATOM    322  CA  THR A  21     -13.765  -8.530 -21.501  1.00  0.00           C  
ATOM    323  C   THR A  21     -13.599  -8.034 -22.934  1.00  0.00           C  
ATOM    324  O   THR A  21     -14.507  -7.466 -23.536  1.00  0.00           O  
ATOM    325  CB  THR A  21     -15.120  -8.074 -20.954  1.00  0.00           C  
ATOM    326  OG1 THR A  21     -15.186  -8.273 -19.549  1.00  0.00           O  
ATOM    327  CG2 THR A  21     -16.263  -8.922 -21.536  1.00  0.00           C  
ATOM    328  H   THR A  21     -12.755  -7.322 -20.097  1.00  0.00           H  
ATOM    329  HA  THR A  21     -13.796  -9.609 -21.537  1.00  0.00           H  
ATOM    330  HB  THR A  21     -15.291  -6.995 -21.160  1.00  0.00           H  
ATOM    331  HG1 THR A  21     -14.688  -7.560 -19.142  1.00  0.00           H  
ATOM    332 HG21 THR A  21     -16.339  -8.809 -22.639  1.00  0.00           H  
ATOM    333 HG22 THR A  21     -17.230  -8.608 -21.087  1.00  0.00           H  
ATOM    334 HG23 THR A  21     -16.105  -9.995 -21.295  1.00  0.00           H  
ATOM    335  N   LYS A  22     -12.400  -8.221 -23.530  1.00  0.00           N  
ATOM    336  CA  LYS A  22     -12.116  -8.037 -24.952  1.00  0.00           C  
ATOM    337  C   LYS A  22     -12.370  -6.620 -25.499  1.00  0.00           C  
ATOM    338  O   LYS A  22     -12.756  -6.431 -26.650  1.00  0.00           O  
ATOM    339  CB  LYS A  22     -12.875  -9.127 -25.771  1.00  0.00           C  
ATOM    340  CG  LYS A  22     -12.325  -9.442 -27.177  1.00  0.00           C  
ATOM    341  CD  LYS A  22     -13.263 -10.385 -27.956  1.00  0.00           C  
ATOM    342  CE  LYS A  22     -12.822 -10.622 -29.406  1.00  0.00           C  
ATOM    343  NZ  LYS A  22     -13.814 -11.459 -30.123  1.00  0.00           N  
ATOM    344  H   LYS A  22     -11.682  -8.631 -22.973  1.00  0.00           H  
ATOM    345  HA  LYS A  22     -11.057  -8.216 -25.063  1.00  0.00           H  
ATOM    346  HB2 LYS A  22     -12.850 -10.068 -25.182  1.00  0.00           H  
ATOM    347  HB3 LYS A  22     -13.940  -8.822 -25.847  1.00  0.00           H  
ATOM    348  HG2 LYS A  22     -12.223  -8.495 -27.749  1.00  0.00           H  
ATOM    349  HG3 LYS A  22     -11.313  -9.891 -27.082  1.00  0.00           H  
ATOM    350  HD2 LYS A  22     -13.322 -11.349 -27.406  1.00  0.00           H  
ATOM    351  HD3 LYS A  22     -14.273  -9.924 -27.945  1.00  0.00           H  
ATOM    352  HE2 LYS A  22     -12.735  -9.654 -29.943  1.00  0.00           H  
ATOM    353  HE3 LYS A  22     -11.839 -11.141 -29.433  1.00  0.00           H  
ATOM    354  HZ1 LYS A  22     -13.510 -11.615 -31.106  1.00  0.00           H  
ATOM    355  HZ2 LYS A  22     -14.737 -10.981 -30.127  1.00  0.00           H  
ATOM    356  HZ3 LYS A  22     -13.910 -12.379 -29.647  1.00  0.00           H  
ATOM    357  N   LYS A  23     -12.133  -5.595 -24.653  1.00  0.00           N  
ATOM    358  CA  LYS A  23     -12.350  -4.162 -24.850  1.00  0.00           C  
ATOM    359  C   LYS A  23     -13.786  -3.729 -24.550  1.00  0.00           C  
ATOM    360  O   LYS A  23     -14.111  -2.550 -24.668  1.00  0.00           O  
ATOM    361  CB  LYS A  23     -11.919  -3.582 -26.233  1.00  0.00           C  
ATOM    362  CG  LYS A  23     -10.450  -3.822 -26.628  1.00  0.00           C  
ATOM    363  CD  LYS A  23     -10.154  -3.240 -28.025  1.00  0.00           C  
ATOM    364  CE  LYS A  23      -8.722  -3.491 -28.514  1.00  0.00           C  
ATOM    365  NZ  LYS A  23      -8.534  -2.920 -29.871  1.00  0.00           N  
ATOM    366  H   LYS A  23     -11.865  -5.830 -23.722  1.00  0.00           H  
ATOM    367  HA  LYS A  23     -11.743  -3.673 -24.102  1.00  0.00           H  
ATOM    368  HB2 LYS A  23     -12.575  -4.017 -27.016  1.00  0.00           H  
ATOM    369  HB3 LYS A  23     -12.099  -2.486 -26.231  1.00  0.00           H  
ATOM    370  HG2 LYS A  23      -9.786  -3.361 -25.867  1.00  0.00           H  
ATOM    371  HG3 LYS A  23     -10.258  -4.917 -26.633  1.00  0.00           H  
ATOM    372  HD2 LYS A  23     -10.877  -3.697 -28.733  1.00  0.00           H  
ATOM    373  HD3 LYS A  23     -10.359  -2.149 -27.989  1.00  0.00           H  
ATOM    374  HE2 LYS A  23      -7.989  -3.014 -27.829  1.00  0.00           H  
ATOM    375  HE3 LYS A  23      -8.516  -4.581 -28.563  1.00  0.00           H  
ATOM    376  HZ1 LYS A  23      -8.705  -1.894 -29.849  1.00  0.00           H  
ATOM    377  HZ2 LYS A  23      -9.205  -3.358 -30.533  1.00  0.00           H  
ATOM    378  HZ3 LYS A  23      -7.564  -3.095 -30.205  1.00  0.00           H  
ATOM    379  N   CYS A  24     -14.662  -4.656 -24.101  1.00  0.00           N  
ATOM    380  CA  CYS A  24     -16.106  -4.502 -23.915  1.00  0.00           C  
ATOM    381  C   CYS A  24     -16.836  -3.622 -24.917  1.00  0.00           C  
ATOM    382  O   CYS A  24     -17.655  -4.113 -25.696  1.00  0.00           O  
ATOM    383  CB  CYS A  24     -16.533  -4.163 -22.457  1.00  0.00           C  
ATOM    384  SG  CYS A  24     -16.093  -2.492 -21.870  1.00  0.00           S  
ATOM    385  H   CYS A  24     -14.336  -5.589 -23.972  1.00  0.00           H  
ATOM    386  HA  CYS A  24     -16.497  -5.490 -24.106  1.00  0.00           H  
ATOM    387  HB2 CYS A  24     -17.633  -4.294 -22.371  1.00  0.00           H  
ATOM    388  HB3 CYS A  24     -16.072  -4.919 -21.785  1.00  0.00           H  
TER     389      CYS A  24                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   PHE A   1       3.271   4.242   0.159  1.00  0.00           N  
ATOM      2  CA  PHE A   1       4.502   3.686  -0.344  1.00  0.00           C  
ATOM      3  C   PHE A   1       4.335   3.363  -1.810  1.00  0.00           C  
ATOM      4  O   PHE A   1       5.173   3.696  -2.645  1.00  0.00           O  
ATOM      5  CB  PHE A   1       4.924   2.417   0.439  1.00  0.00           C  
ATOM      6  CG  PHE A   1       5.154   2.762   1.883  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       4.230   2.376   2.869  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       6.298   3.482   2.261  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       4.443   2.712   4.211  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       6.515   3.818   3.603  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       5.585   3.435   4.578  1.00  0.00           C  
ATOM     12  H1  PHE A   1       3.237   4.403   1.142  1.00  0.00           H  
ATOM     13  HA  PHE A   1       5.262   4.450  -0.277  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       4.136   1.636   0.380  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       5.871   2.001   0.035  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       3.349   1.817   2.591  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       7.020   3.776   1.514  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       3.730   2.412   4.965  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       7.397   4.371   3.889  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       5.751   3.693   5.613  1.00  0.00           H  
ATOM     21  N   LEU A   2       3.214   2.710  -2.171  1.00  0.00           N  
ATOM     22  CA  LEU A   2       2.922   2.304  -3.534  1.00  0.00           C  
ATOM     23  C   LEU A   2       1.706   3.028  -4.125  1.00  0.00           C  
ATOM     24  O   LEU A   2       0.680   2.387  -4.366  1.00  0.00           O  
ATOM     25  CB  LEU A   2       2.695   0.772  -3.606  1.00  0.00           C  
ATOM     26  CG  LEU A   2       3.882  -0.087  -3.120  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       3.496  -1.574  -3.127  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       5.150   0.130  -3.961  1.00  0.00           C  
ATOM     29  H   LEU A   2       2.549   2.489  -1.461  1.00  0.00           H  
ATOM     30  HA  LEU A   2       3.761   2.535  -4.174  1.00  0.00           H  
ATOM     31  HB2 LEU A   2       1.807   0.511  -2.991  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       2.479   0.482  -4.656  1.00  0.00           H  
ATOM     33  HG  LEU A   2       4.115   0.192  -2.070  1.00  0.00           H  
ATOM     34 HD11 LEU A   2       4.334  -2.192  -2.739  1.00  0.00           H  
ATOM     35 HD12 LEU A   2       3.259  -1.910  -4.159  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       2.607  -1.748  -2.483  1.00  0.00           H  
ATOM     37 HD21 LEU A   2       4.953  -0.102  -5.030  1.00  0.00           H  
ATOM     38 HD22 LEU A   2       5.963  -0.537  -3.602  1.00  0.00           H  
ATOM     39 HD23 LEU A   2       5.510   1.178  -3.878  1.00  0.00           H  
ATOM     40  N   PRO A   3       1.726   4.333  -4.437  1.00  0.00           N  
ATOM     41  CA  PRO A   3       0.559   5.065  -4.944  1.00  0.00           C  
ATOM     42  C   PRO A   3       0.211   4.678  -6.372  1.00  0.00           C  
ATOM     43  O   PRO A   3      -0.803   5.132  -6.900  1.00  0.00           O  
ATOM     44  CB  PRO A   3       0.998   6.536  -4.856  1.00  0.00           C  
ATOM     45  CG  PRO A   3       2.516   6.485  -5.043  1.00  0.00           C  
ATOM     46  CD  PRO A   3       2.892   5.210  -4.289  1.00  0.00           C  
ATOM     47  HA  PRO A   3      -0.299   4.834  -4.330  1.00  0.00           H  
ATOM     48  HB2 PRO A   3       0.492   7.193  -5.595  1.00  0.00           H  
ATOM     49  HB3 PRO A   3       0.777   6.913  -3.835  1.00  0.00           H  
ATOM     50  HG2 PRO A   3       2.767   6.374  -6.120  1.00  0.00           H  
ATOM     51  HG3 PRO A   3       3.029   7.382  -4.635  1.00  0.00           H  
ATOM     52  HD2 PRO A   3       3.817   4.749  -4.697  1.00  0.00           H  
ATOM     53  HD3 PRO A   3       3.031   5.438  -3.211  1.00  0.00           H  
ATOM     54  N   ILE A   4       1.041   3.833  -7.009  1.00  0.00           N  
ATOM     55  CA  ILE A   4       0.880   3.277  -8.339  1.00  0.00           C  
ATOM     56  C   ILE A   4      -0.409   2.477  -8.457  1.00  0.00           C  
ATOM     57  O   ILE A   4      -1.143   2.588  -9.435  1.00  0.00           O  
ATOM     58  CB  ILE A   4       2.088   2.403  -8.693  1.00  0.00           C  
ATOM     59  CG1 ILE A   4       3.411   3.200  -8.538  1.00  0.00           C  
ATOM     60  CG2 ILE A   4       1.936   1.855 -10.131  1.00  0.00           C  
ATOM     61  CD1 ILE A   4       4.669   2.335  -8.695  1.00  0.00           C  
ATOM     62  H   ILE A   4       1.851   3.533  -6.511  1.00  0.00           H  
ATOM     63  HA  ILE A   4       0.812   4.096  -9.040  1.00  0.00           H  
ATOM     64  HB  ILE A   4       2.131   1.544  -7.990  1.00  0.00           H  
ATOM     65 HG12 ILE A   4       3.430   4.017  -9.290  1.00  0.00           H  
ATOM     66 HG13 ILE A   4       3.466   3.673  -7.534  1.00  0.00           H  
ATOM     67 HG21 ILE A   4       2.815   1.235 -10.411  1.00  0.00           H  
ATOM     68 HG22 ILE A   4       1.038   1.209 -10.227  1.00  0.00           H  
ATOM     69 HG23 ILE A   4       1.851   2.690 -10.859  1.00  0.00           H  
ATOM     70 HD11 ILE A   4       4.653   1.487  -7.978  1.00  0.00           H  
ATOM     71 HD12 ILE A   4       4.750   1.924  -9.724  1.00  0.00           H  
ATOM     72 HD13 ILE A   4       5.580   2.938  -8.496  1.00  0.00           H  
ATOM     73  N   LEU A   5      -0.760   1.676  -7.428  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -2.006   0.927  -7.404  1.00  0.00           C  
ATOM     75  C   LEU A   5      -3.222   1.843  -7.408  1.00  0.00           C  
ATOM     76  O   LEU A   5      -4.168   1.638  -8.162  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -2.096  -0.020  -6.174  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -1.180  -1.272  -6.190  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      -1.386  -2.142  -7.441  1.00  0.00           C  
ATOM     80  CD2 LEU A   5       0.309  -0.956  -5.985  1.00  0.00           C  
ATOM     81  H   LEU A   5      -0.177   1.585  -6.625  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -2.070   0.348  -8.313  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -1.891   0.557  -5.248  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -3.137  -0.402  -6.100  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -1.491  -1.885  -5.317  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      -2.461  -2.389  -7.571  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      -0.819  -3.093  -7.340  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      -1.023  -1.620  -8.352  1.00  0.00           H  
ATOM     89 HD21 LEU A   5       0.736  -0.442  -6.873  1.00  0.00           H  
ATOM     90 HD22 LEU A   5       0.880  -1.896  -5.825  1.00  0.00           H  
ATOM     91 HD23 LEU A   5       0.439  -0.312  -5.089  1.00  0.00           H  
ATOM     92  N   ALA A   6      -3.200   2.922  -6.599  1.00  0.00           N  
ATOM     93  CA  ALA A   6      -4.249   3.920  -6.560  1.00  0.00           C  
ATOM     94  C   ALA A   6      -4.401   4.702  -7.863  1.00  0.00           C  
ATOM     95  O   ALA A   6      -5.509   4.931  -8.352  1.00  0.00           O  
ATOM     96  CB  ALA A   6      -3.980   4.887  -5.391  1.00  0.00           C  
ATOM     97  H   ALA A   6      -2.413   3.080  -6.009  1.00  0.00           H  
ATOM     98  HA  ALA A   6      -5.186   3.410  -6.390  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      -4.802   5.628  -5.290  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      -3.916   4.319  -4.438  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      -3.022   5.431  -5.534  1.00  0.00           H  
ATOM    102  N   SER A   7      -3.280   5.125  -8.487  1.00  0.00           N  
ATOM    103  CA  SER A   7      -3.314   5.816  -9.769  1.00  0.00           C  
ATOM    104  C   SER A   7      -3.812   4.948 -10.913  1.00  0.00           C  
ATOM    105  O   SER A   7      -4.679   5.371 -11.682  1.00  0.00           O  
ATOM    106  CB  SER A   7      -1.964   6.502 -10.132  1.00  0.00           C  
ATOM    107  OG  SER A   7      -0.921   5.565 -10.394  1.00  0.00           O  
ATOM    108  H   SER A   7      -2.384   4.944  -8.091  1.00  0.00           H  
ATOM    109  HA  SER A   7      -4.041   6.609  -9.670  1.00  0.00           H  
ATOM    110  HB2 SER A   7      -2.102   7.148 -11.025  1.00  0.00           H  
ATOM    111  HB3 SER A   7      -1.661   7.143  -9.277  1.00  0.00           H  
ATOM    112  HG  SER A   7      -0.089   6.043 -10.422  1.00  0.00           H  
ATOM    113  N   LEU A   8      -3.329   3.692 -11.021  1.00  0.00           N  
ATOM    114  CA  LEU A   8      -3.814   2.728 -11.990  1.00  0.00           C  
ATOM    115  C   LEU A   8      -5.255   2.307 -11.760  1.00  0.00           C  
ATOM    116  O   LEU A   8      -6.051   2.315 -12.693  1.00  0.00           O  
ATOM    117  CB  LEU A   8      -2.924   1.463 -12.044  1.00  0.00           C  
ATOM    118  CG  LEU A   8      -1.504   1.700 -12.604  1.00  0.00           C  
ATOM    119  CD1 LEU A   8      -0.674   0.415 -12.475  1.00  0.00           C  
ATOM    120  CD2 LEU A   8      -1.514   2.171 -14.068  1.00  0.00           C  
ATOM    121  H   LEU A   8      -2.585   3.393 -10.428  1.00  0.00           H  
ATOM    122  HA  LEU A   8      -3.803   3.204 -12.960  1.00  0.00           H  
ATOM    123  HB2 LEU A   8      -2.832   1.050 -11.016  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      -3.405   0.687 -12.677  1.00  0.00           H  
ATOM    125  HG  LEU A   8      -1.013   2.484 -11.989  1.00  0.00           H  
ATOM    126 HD11 LEU A   8       0.367   0.588 -12.824  1.00  0.00           H  
ATOM    127 HD12 LEU A   8      -1.121  -0.401 -13.084  1.00  0.00           H  
ATOM    128 HD13 LEU A   8      -0.639   0.085 -11.415  1.00  0.00           H  
ATOM    129 HD21 LEU A   8      -2.008   3.160 -14.169  1.00  0.00           H  
ATOM    130 HD22 LEU A   8      -2.046   1.433 -14.707  1.00  0.00           H  
ATOM    131 HD23 LEU A   8      -0.472   2.267 -14.440  1.00  0.00           H  
ATOM    132  N   ALA A   9      -5.676   1.980 -10.523  1.00  0.00           N  
ATOM    133  CA  ALA A   9      -7.047   1.578 -10.258  1.00  0.00           C  
ATOM    134  C   ALA A   9      -8.061   2.673 -10.563  1.00  0.00           C  
ATOM    135  O   ALA A   9      -9.061   2.452 -11.241  1.00  0.00           O  
ATOM    136  CB  ALA A   9      -7.191   1.137  -8.789  1.00  0.00           C  
ATOM    137  H   ALA A   9      -5.052   1.951  -9.746  1.00  0.00           H  
ATOM    138  HA  ALA A   9      -7.283   0.742 -10.899  1.00  0.00           H  
ATOM    139  HB1 ALA A   9      -6.492   0.301  -8.576  1.00  0.00           H  
ATOM    140  HB2 ALA A   9      -6.941   1.970  -8.097  1.00  0.00           H  
ATOM    141  HB3 ALA A   9      -8.223   0.789  -8.572  1.00  0.00           H  
ATOM    142  N   ALA A  10      -7.785   3.917 -10.134  1.00  0.00           N  
ATOM    143  CA  ALA A  10      -8.643   5.044 -10.415  1.00  0.00           C  
ATOM    144  C   ALA A  10      -8.742   5.428 -11.891  1.00  0.00           C  
ATOM    145  O   ALA A  10      -9.807   5.796 -12.377  1.00  0.00           O  
ATOM    146  CB  ALA A  10      -8.178   6.248  -9.573  1.00  0.00           C  
ATOM    147  H   ALA A  10      -6.980   4.085  -9.571  1.00  0.00           H  
ATOM    148  HA  ALA A  10      -9.643   4.778 -10.106  1.00  0.00           H  
ATOM    149  HB1 ALA A  10      -8.191   5.967  -8.499  1.00  0.00           H  
ATOM    150  HB2 ALA A  10      -7.135   6.524  -9.838  1.00  0.00           H  
ATOM    151  HB3 ALA A  10      -8.860   7.114  -9.716  1.00  0.00           H  
ATOM    152  N   LYS A  11      -7.628   5.392 -12.653  1.00  0.00           N  
ATOM    153  CA  LYS A  11      -7.630   5.923 -14.011  1.00  0.00           C  
ATOM    154  C   LYS A  11      -7.682   4.822 -15.068  1.00  0.00           C  
ATOM    155  O   LYS A  11      -7.947   5.090 -16.243  1.00  0.00           O  
ATOM    156  CB  LYS A  11      -6.386   6.832 -14.247  1.00  0.00           C  
ATOM    157  CG  LYS A  11      -6.482   8.274 -13.682  1.00  0.00           C  
ATOM    158  CD  LYS A  11      -6.644   8.381 -12.150  1.00  0.00           C  
ATOM    159  CE  LYS A  11      -6.576   9.812 -11.600  1.00  0.00           C  
ATOM    160  NZ  LYS A  11      -6.859   9.821 -10.143  1.00  0.00           N  
ATOM    161  H   LYS A  11      -6.758   5.100 -12.263  1.00  0.00           H  
ATOM    162  HA  LYS A  11      -8.507   6.530 -14.184  1.00  0.00           H  
ATOM    163  HB2 LYS A  11      -5.487   6.328 -13.831  1.00  0.00           H  
ATOM    164  HB3 LYS A  11      -6.220   6.945 -15.340  1.00  0.00           H  
ATOM    165  HG2 LYS A  11      -5.554   8.808 -13.977  1.00  0.00           H  
ATOM    166  HG3 LYS A  11      -7.333   8.790 -14.174  1.00  0.00           H  
ATOM    167  HD2 LYS A  11      -7.636   7.950 -11.892  1.00  0.00           H  
ATOM    168  HD3 LYS A  11      -5.861   7.753 -11.675  1.00  0.00           H  
ATOM    169  HE2 LYS A  11      -5.565  10.243 -11.765  1.00  0.00           H  
ATOM    170  HE3 LYS A  11      -7.330  10.454 -12.103  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11      -6.787  10.789  -9.767  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11      -6.181   9.212  -9.642  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11      -7.821   9.466  -9.970  1.00  0.00           H  
ATOM    174  N   PHE A  12      -7.455   3.546 -14.706  1.00  0.00           N  
ATOM    175  CA  PHE A  12      -7.520   2.426 -15.631  1.00  0.00           C  
ATOM    176  C   PHE A  12      -8.477   1.338 -15.175  1.00  0.00           C  
ATOM    177  O   PHE A  12      -8.712   0.406 -15.933  1.00  0.00           O  
ATOM    178  CB  PHE A  12      -6.123   1.788 -15.893  1.00  0.00           C  
ATOM    179  CG  PHE A  12      -5.286   2.652 -16.796  1.00  0.00           C  
ATOM    180  CD1 PHE A  12      -4.643   3.804 -16.312  1.00  0.00           C  
ATOM    181  CD2 PHE A  12      -5.105   2.292 -18.142  1.00  0.00           C  
ATOM    182  CE1 PHE A  12      -3.863   4.599 -17.161  1.00  0.00           C  
ATOM    183  CE2 PHE A  12      -4.318   3.078 -18.995  1.00  0.00           C  
ATOM    184  CZ  PHE A  12      -3.703   4.237 -18.505  1.00  0.00           C  
ATOM    185  H   PHE A  12      -7.152   3.319 -13.784  1.00  0.00           H  
ATOM    186  HA  PHE A  12      -7.928   2.750 -16.578  1.00  0.00           H  
ATOM    187  HB2 PHE A  12      -5.571   1.638 -14.940  1.00  0.00           H  
ATOM    188  HB3 PHE A  12      -6.226   0.795 -16.380  1.00  0.00           H  
ATOM    189  HD1 PHE A  12      -4.734   4.065 -15.268  1.00  0.00           H  
ATOM    190  HD2 PHE A  12      -5.552   1.382 -18.513  1.00  0.00           H  
ATOM    191  HE1 PHE A  12      -3.354   5.468 -16.771  1.00  0.00           H  
ATOM    192  HE2 PHE A  12      -4.154   2.771 -20.017  1.00  0.00           H  
ATOM    193  HZ  PHE A  12      -3.067   4.825 -19.149  1.00  0.00           H  
ATOM    194  N   GLY A  13      -9.118   1.434 -13.990  1.00  0.00           N  
ATOM    195  CA  GLY A  13     -10.160   0.501 -13.534  1.00  0.00           C  
ATOM    196  C   GLY A  13     -11.284   0.170 -14.502  1.00  0.00           C  
ATOM    197  O   GLY A  13     -11.478  -1.008 -14.805  1.00  0.00           O  
ATOM    198  H   GLY A  13      -8.882   2.143 -13.330  1.00  0.00           H  
ATOM    199  HA2 GLY A  13      -9.669  -0.435 -13.312  1.00  0.00           H  
ATOM    200  HA3 GLY A  13     -10.616   0.931 -12.654  1.00  0.00           H  
ATOM    201  N   PRO A  14     -12.034   1.121 -15.065  1.00  0.00           N  
ATOM    202  CA  PRO A  14     -13.051   0.819 -16.071  1.00  0.00           C  
ATOM    203  C   PRO A  14     -12.439   0.326 -17.370  1.00  0.00           C  
ATOM    204  O   PRO A  14     -13.077  -0.440 -18.088  1.00  0.00           O  
ATOM    205  CB  PRO A  14     -13.829   2.138 -16.237  1.00  0.00           C  
ATOM    206  CG  PRO A  14     -12.886   3.222 -15.701  1.00  0.00           C  
ATOM    207  CD  PRO A  14     -12.139   2.500 -14.581  1.00  0.00           C  
ATOM    208  HA  PRO A  14     -13.677   0.018 -15.707  1.00  0.00           H  
ATOM    209  HB2 PRO A  14     -14.156   2.328 -17.281  1.00  0.00           H  
ATOM    210  HB3 PRO A  14     -14.732   2.097 -15.590  1.00  0.00           H  
ATOM    211  HG2 PRO A  14     -12.171   3.523 -16.496  1.00  0.00           H  
ATOM    212  HG3 PRO A  14     -13.433   4.118 -15.337  1.00  0.00           H  
ATOM    213  HD2 PRO A  14     -11.149   2.970 -14.395  1.00  0.00           H  
ATOM    214  HD3 PRO A  14     -12.740   2.505 -13.647  1.00  0.00           H  
ATOM    215  N   LYS A  15     -11.197   0.739 -17.703  1.00  0.00           N  
ATOM    216  CA  LYS A  15     -10.482   0.203 -18.848  1.00  0.00           C  
ATOM    217  C   LYS A  15     -10.155  -1.275 -18.675  1.00  0.00           C  
ATOM    218  O   LYS A  15     -10.310  -2.061 -19.601  1.00  0.00           O  
ATOM    219  CB  LYS A  15      -9.165   0.961 -19.170  1.00  0.00           C  
ATOM    220  CG  LYS A  15      -9.290   2.491 -19.290  1.00  0.00           C  
ATOM    221  CD  LYS A  15      -8.129   3.067 -20.125  1.00  0.00           C  
ATOM    222  CE  LYS A  15      -7.889   4.579 -20.005  1.00  0.00           C  
ATOM    223  NZ  LYS A  15      -7.105   4.908 -18.794  1.00  0.00           N  
ATOM    224  H   LYS A  15     -10.696   1.329 -17.075  1.00  0.00           H  
ATOM    225  HA  LYS A  15     -11.137   0.278 -19.704  1.00  0.00           H  
ATOM    226  HB2 LYS A  15      -8.396   0.729 -18.403  1.00  0.00           H  
ATOM    227  HB3 LYS A  15      -8.787   0.567 -20.138  1.00  0.00           H  
ATOM    228  HG2 LYS A  15     -10.250   2.743 -19.791  1.00  0.00           H  
ATOM    229  HG3 LYS A  15      -9.318   2.932 -18.271  1.00  0.00           H  
ATOM    230  HD2 LYS A  15      -7.194   2.515 -19.889  1.00  0.00           H  
ATOM    231  HD3 LYS A  15      -8.359   2.841 -21.188  1.00  0.00           H  
ATOM    232  HE2 LYS A  15      -7.300   4.923 -20.882  1.00  0.00           H  
ATOM    233  HE3 LYS A  15      -8.849   5.137 -19.978  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15      -6.280   4.282 -18.706  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15      -7.669   4.813 -17.925  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15      -6.773   5.893 -18.837  1.00  0.00           H  
ATOM    237  N   LEU A  16      -9.727  -1.686 -17.465  1.00  0.00           N  
ATOM    238  CA  LEU A  16      -9.423  -3.056 -17.090  1.00  0.00           C  
ATOM    239  C   LEU A  16     -10.632  -3.967 -17.209  1.00  0.00           C  
ATOM    240  O   LEU A  16     -10.547  -5.053 -17.777  1.00  0.00           O  
ATOM    241  CB  LEU A  16      -8.816  -3.070 -15.660  1.00  0.00           C  
ATOM    242  CG  LEU A  16      -8.186  -4.392 -15.150  1.00  0.00           C  
ATOM    243  CD1 LEU A  16      -9.215  -5.401 -14.611  1.00  0.00           C  
ATOM    244  CD2 LEU A  16      -7.256  -5.054 -16.180  1.00  0.00           C  
ATOM    245  H   LEU A  16      -9.578  -1.010 -16.747  1.00  0.00           H  
ATOM    246  HA  LEU A  16      -8.691  -3.423 -17.794  1.00  0.00           H  
ATOM    247  HB2 LEU A  16      -8.008  -2.307 -15.654  1.00  0.00           H  
ATOM    248  HB3 LEU A  16      -9.579  -2.731 -14.927  1.00  0.00           H  
ATOM    249  HG  LEU A  16      -7.556  -4.110 -14.279  1.00  0.00           H  
ATOM    250 HD11 LEU A  16      -9.831  -5.827 -15.432  1.00  0.00           H  
ATOM    251 HD12 LEU A  16      -9.889  -4.916 -13.873  1.00  0.00           H  
ATOM    252 HD13 LEU A  16      -8.695  -6.244 -14.108  1.00  0.00           H  
ATOM    253 HD21 LEU A  16      -6.498  -4.330 -16.548  1.00  0.00           H  
ATOM    254 HD22 LEU A  16      -7.838  -5.440 -17.044  1.00  0.00           H  
ATOM    255 HD23 LEU A  16      -6.725  -5.913 -15.716  1.00  0.00           H  
ATOM    256  N   PHE A  17     -11.818  -3.505 -16.760  1.00  0.00           N  
ATOM    257  CA  PHE A  17     -13.076  -4.216 -16.939  1.00  0.00           C  
ATOM    258  C   PHE A  17     -13.386  -4.468 -18.421  1.00  0.00           C  
ATOM    259  O   PHE A  17     -13.704  -5.581 -18.836  1.00  0.00           O  
ATOM    260  CB  PHE A  17     -14.206  -3.388 -16.266  1.00  0.00           C  
ATOM    261  CG  PHE A  17     -15.519  -4.124 -16.253  1.00  0.00           C  
ATOM    262  CD1 PHE A  17     -15.752  -5.144 -15.317  1.00  0.00           C  
ATOM    263  CD2 PHE A  17     -16.522  -3.809 -17.185  1.00  0.00           C  
ATOM    264  CE1 PHE A  17     -16.969  -5.838 -15.309  1.00  0.00           C  
ATOM    265  CE2 PHE A  17     -17.739  -4.502 -17.182  1.00  0.00           C  
ATOM    266  CZ  PHE A  17     -17.963  -5.516 -16.242  1.00  0.00           C  
ATOM    267  H   PHE A  17     -11.852  -2.639 -16.267  1.00  0.00           H  
ATOM    268  HA  PHE A  17     -12.985  -5.182 -16.464  1.00  0.00           H  
ATOM    269  HB2 PHE A  17     -13.930  -3.179 -15.211  1.00  0.00           H  
ATOM    270  HB3 PHE A  17     -14.342  -2.415 -16.785  1.00  0.00           H  
ATOM    271  HD1 PHE A  17     -14.987  -5.394 -14.597  1.00  0.00           H  
ATOM    272  HD2 PHE A  17     -16.349  -3.031 -17.914  1.00  0.00           H  
ATOM    273  HE1 PHE A  17     -17.142  -6.617 -14.582  1.00  0.00           H  
ATOM    274  HE2 PHE A  17     -18.505  -4.253 -17.902  1.00  0.00           H  
ATOM    275  HZ  PHE A  17     -18.904  -6.047 -16.234  1.00  0.00           H  
ATOM    276  N   CYS A  18     -13.208  -3.438 -19.273  1.00  0.00           N  
ATOM    277  CA  CYS A  18     -13.297  -3.571 -20.716  1.00  0.00           C  
ATOM    278  C   CYS A  18     -12.249  -4.490 -21.336  1.00  0.00           C  
ATOM    279  O   CYS A  18     -12.547  -5.218 -22.280  1.00  0.00           O  
ATOM    280  CB  CYS A  18     -13.224  -2.193 -21.417  1.00  0.00           C  
ATOM    281  SG  CYS A  18     -14.674  -1.164 -21.048  1.00  0.00           S  
ATOM    282  H   CYS A  18     -12.988  -2.535 -18.912  1.00  0.00           H  
ATOM    283  HA  CYS A  18     -14.250  -4.030 -20.935  1.00  0.00           H  
ATOM    284  HB2 CYS A  18     -12.303  -1.666 -21.088  1.00  0.00           H  
ATOM    285  HB3 CYS A  18     -13.158  -2.326 -22.518  1.00  0.00           H  
ATOM    286  N   LEU A  19     -10.994  -4.490 -20.844  1.00  0.00           N  
ATOM    287  CA  LEU A  19      -9.943  -5.405 -21.274  1.00  0.00           C  
ATOM    288  C   LEU A  19     -10.274  -6.867 -21.009  1.00  0.00           C  
ATOM    289  O   LEU A  19     -10.052  -7.712 -21.872  1.00  0.00           O  
ATOM    290  CB  LEU A  19      -8.569  -5.069 -20.638  1.00  0.00           C  
ATOM    291  CG  LEU A  19      -7.911  -3.777 -21.172  1.00  0.00           C  
ATOM    292  CD1 LEU A  19      -6.698  -3.401 -20.308  1.00  0.00           C  
ATOM    293  CD2 LEU A  19      -7.482  -3.908 -22.642  1.00  0.00           C  
ATOM    294  H   LEU A  19     -10.744  -3.839 -20.132  1.00  0.00           H  
ATOM    295  HA  LEU A  19      -9.857  -5.323 -22.347  1.00  0.00           H  
ATOM    296  HB2 LEU A  19      -8.699  -4.984 -19.538  1.00  0.00           H  
ATOM    297  HB3 LEU A  19      -7.855  -5.900 -20.823  1.00  0.00           H  
ATOM    298  HG  LEU A  19      -8.649  -2.950 -21.102  1.00  0.00           H  
ATOM    299 HD11 LEU A  19      -7.001  -3.255 -19.249  1.00  0.00           H  
ATOM    300 HD12 LEU A  19      -6.234  -2.461 -20.678  1.00  0.00           H  
ATOM    301 HD13 LEU A  19      -5.935  -4.208 -20.347  1.00  0.00           H  
ATOM    302 HD21 LEU A  19      -8.356  -4.087 -23.304  1.00  0.00           H  
ATOM    303 HD22 LEU A  19      -6.769  -4.752 -22.760  1.00  0.00           H  
ATOM    304 HD23 LEU A  19      -6.977  -2.978 -22.979  1.00  0.00           H  
ATOM    305  N   VAL A  20     -10.883  -7.191 -19.849  1.00  0.00           N  
ATOM    306  CA  VAL A  20     -11.390  -8.525 -19.521  1.00  0.00           C  
ATOM    307  C   VAL A  20     -12.438  -9.004 -20.526  1.00  0.00           C  
ATOM    308  O   VAL A  20     -12.471 -10.167 -20.923  1.00  0.00           O  
ATOM    309  CB  VAL A  20     -11.930  -8.573 -18.089  1.00  0.00           C  
ATOM    310  CG1 VAL A  20     -12.612  -9.920 -17.771  1.00  0.00           C  
ATOM    311  CG2 VAL A  20     -10.754  -8.365 -17.114  1.00  0.00           C  
ATOM    312  H   VAL A  20     -11.007  -6.493 -19.148  1.00  0.00           H  
ATOM    313  HA  VAL A  20     -10.566  -9.219 -19.596  1.00  0.00           H  
ATOM    314  HB  VAL A  20     -12.667  -7.754 -17.946  1.00  0.00           H  
ATOM    315 HG11 VAL A  20     -12.889  -9.958 -16.696  1.00  0.00           H  
ATOM    316 HG12 VAL A  20     -13.540 -10.060 -18.366  1.00  0.00           H  
ATOM    317 HG13 VAL A  20     -11.921 -10.764 -17.984  1.00  0.00           H  
ATOM    318 HG21 VAL A  20     -11.123  -8.365 -16.066  1.00  0.00           H  
ATOM    319 HG22 VAL A  20     -10.014  -9.187 -17.221  1.00  0.00           H  
ATOM    320 HG23 VAL A  20     -10.232  -7.401 -17.294  1.00  0.00           H  
ATOM    321  N   THR A  21     -13.298  -8.096 -21.032  1.00  0.00           N  
ATOM    322  CA  THR A  21     -14.257  -8.415 -22.092  1.00  0.00           C  
ATOM    323  C   THR A  21     -13.606  -8.607 -23.459  1.00  0.00           C  
ATOM    324  O   THR A  21     -14.204  -9.175 -24.372  1.00  0.00           O  
ATOM    325  CB  THR A  21     -15.320  -7.328 -22.288  1.00  0.00           C  
ATOM    326  OG1 THR A  21     -15.611  -6.637 -21.084  1.00  0.00           O  
ATOM    327  CG2 THR A  21     -16.642  -7.926 -22.788  1.00  0.00           C  
ATOM    328  H   THR A  21     -13.313  -7.165 -20.676  1.00  0.00           H  
ATOM    329  HA  THR A  21     -14.747  -9.341 -21.829  1.00  0.00           H  
ATOM    330  HB  THR A  21     -14.966  -6.554 -23.002  1.00  0.00           H  
ATOM    331  HG1 THR A  21     -15.735  -7.299 -20.400  1.00  0.00           H  
ATOM    332 HG21 THR A  21     -16.509  -8.404 -23.782  1.00  0.00           H  
ATOM    333 HG22 THR A  21     -17.410  -7.129 -22.888  1.00  0.00           H  
ATOM    334 HG23 THR A  21     -17.022  -8.690 -22.076  1.00  0.00           H  
ATOM    335  N   LYS A  22     -12.355  -8.120 -23.626  1.00  0.00           N  
ATOM    336  CA  LYS A  22     -11.642  -7.956 -24.885  1.00  0.00           C  
ATOM    337  C   LYS A  22     -12.214  -6.799 -25.700  1.00  0.00           C  
ATOM    338  O   LYS A  22     -12.454  -6.910 -26.901  1.00  0.00           O  
ATOM    339  CB  LYS A  22     -11.551  -9.269 -25.708  1.00  0.00           C  
ATOM    340  CG  LYS A  22     -10.395  -9.327 -26.721  1.00  0.00           C  
ATOM    341  CD  LYS A  22     -10.572 -10.363 -27.855  1.00  0.00           C  
ATOM    342  CE  LYS A  22     -10.787 -11.822 -27.425  1.00  0.00           C  
ATOM    343  NZ  LYS A  22     -12.187 -12.049 -26.993  1.00  0.00           N  
ATOM    344  H   LYS A  22     -11.855  -7.833 -22.813  1.00  0.00           H  
ATOM    345  HA  LYS A  22     -10.636  -7.673 -24.613  1.00  0.00           H  
ATOM    346  HB2 LYS A  22     -11.431 -10.102 -24.982  1.00  0.00           H  
ATOM    347  HB3 LYS A  22     -12.521  -9.399 -26.234  1.00  0.00           H  
ATOM    348  HG2 LYS A  22     -10.296  -8.332 -27.204  1.00  0.00           H  
ATOM    349  HG3 LYS A  22      -9.445  -9.515 -26.176  1.00  0.00           H  
ATOM    350  HD2 LYS A  22     -11.393 -10.030 -28.525  1.00  0.00           H  
ATOM    351  HD3 LYS A  22      -9.642 -10.327 -28.462  1.00  0.00           H  
ATOM    352  HE2 LYS A  22     -10.586 -12.500 -28.282  1.00  0.00           H  
ATOM    353  HE3 LYS A  22     -10.105 -12.088 -26.589  1.00  0.00           H  
ATOM    354  HZ1 LYS A  22     -12.415 -11.378 -26.231  1.00  0.00           H  
ATOM    355  HZ2 LYS A  22     -12.313 -13.023 -26.649  1.00  0.00           H  
ATOM    356  HZ3 LYS A  22     -12.830 -11.873 -27.791  1.00  0.00           H  
ATOM    357  N   LYS A  23     -12.459  -5.667 -25.005  1.00  0.00           N  
ATOM    358  CA  LYS A  23     -13.072  -4.437 -25.475  1.00  0.00           C  
ATOM    359  C   LYS A  23     -14.581  -4.541 -25.351  1.00  0.00           C  
ATOM    360  O   LYS A  23     -15.248  -5.157 -26.179  1.00  0.00           O  
ATOM    361  CB  LYS A  23     -12.615  -3.971 -26.891  1.00  0.00           C  
ATOM    362  CG  LYS A  23     -12.826  -2.484 -27.250  1.00  0.00           C  
ATOM    363  CD  LYS A  23     -14.258  -2.006 -27.586  1.00  0.00           C  
ATOM    364  CE  LYS A  23     -14.923  -2.658 -28.815  1.00  0.00           C  
ATOM    365  NZ  LYS A  23     -15.821  -3.764 -28.421  1.00  0.00           N  
ATOM    366  H   LYS A  23     -12.278  -5.686 -24.025  1.00  0.00           H  
ATOM    367  HA  LYS A  23     -12.751  -3.677 -24.778  1.00  0.00           H  
ATOM    368  HB2 LYS A  23     -11.519  -4.146 -26.929  1.00  0.00           H  
ATOM    369  HB3 LYS A  23     -13.052  -4.631 -27.670  1.00  0.00           H  
ATOM    370  HG2 LYS A  23     -12.426  -1.862 -26.422  1.00  0.00           H  
ATOM    371  HG3 LYS A  23     -12.192  -2.269 -28.137  1.00  0.00           H  
ATOM    372  HD2 LYS A  23     -14.912  -2.067 -26.690  1.00  0.00           H  
ATOM    373  HD3 LYS A  23     -14.164  -0.924 -27.822  1.00  0.00           H  
ATOM    374  HE2 LYS A  23     -15.545  -1.903 -29.342  1.00  0.00           H  
ATOM    375  HE3 LYS A  23     -14.158  -3.046 -29.521  1.00  0.00           H  
ATOM    376  HZ1 LYS A  23     -16.263  -4.223 -29.243  1.00  0.00           H  
ATOM    377  HZ2 LYS A  23     -16.558  -3.398 -27.785  1.00  0.00           H  
ATOM    378  HZ3 LYS A  23     -15.313  -4.473 -27.854  1.00  0.00           H  
ATOM    379  N   CYS A  24     -15.175  -3.917 -24.315  1.00  0.00           N  
ATOM    380  CA  CYS A  24     -16.612  -3.935 -24.083  1.00  0.00           C  
ATOM    381  C   CYS A  24     -17.382  -2.963 -24.972  1.00  0.00           C  
ATOM    382  O   CYS A  24     -17.268  -2.968 -26.205  1.00  0.00           O  
ATOM    383  CB  CYS A  24     -16.926  -3.620 -22.595  1.00  0.00           C  
ATOM    384  SG  CYS A  24     -16.227  -2.039 -22.014  1.00  0.00           S  
ATOM    385  H   CYS A  24     -14.632  -3.463 -23.614  1.00  0.00           H  
ATOM    386  HA  CYS A  24     -16.981  -4.926 -24.305  1.00  0.00           H  
ATOM    387  HB2 CYS A  24     -18.023  -3.637 -22.423  1.00  0.00           H  
ATOM    388  HB3 CYS A  24     -16.497  -4.434 -21.973  1.00  0.00           H  
TER     389      CYS A  24                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   PHE A   1       3.163   4.600   0.670  1.00  0.00           N  
ATOM      2  CA  PHE A   1       4.357   3.945   0.195  1.00  0.00           C  
ATOM      3  C   PHE A   1       4.163   3.551  -1.248  1.00  0.00           C  
ATOM      4  O   PHE A   1       5.014   3.788  -2.102  1.00  0.00           O  
ATOM      5  CB  PHE A   1       4.708   2.698   1.046  1.00  0.00           C  
ATOM      6  CG  PHE A   1       4.971   3.109   2.468  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       4.036   2.832   3.480  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       6.155   3.787   2.802  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       4.277   3.230   4.801  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       6.400   4.186   4.122  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       5.459   3.908   5.122  1.00  0.00           C  
ATOM     12  H1  PHE A   1       3.142   4.811   1.644  1.00  0.00           H  
ATOM     13  HA  PHE A   1       5.162   4.666   0.219  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       3.875   1.964   1.035  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       5.627   2.205   0.662  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       3.122   2.308   3.240  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       6.886   4.001   2.036  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       3.554   3.012   5.574  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       7.313   4.705   4.372  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       5.648   4.212   6.141  1.00  0.00           H  
ATOM     21  N   LEU A   2       3.006   2.942  -1.569  1.00  0.00           N  
ATOM     22  CA  LEU A   2       2.692   2.474  -2.908  1.00  0.00           C  
ATOM     23  C   LEU A   2       1.522   3.224  -3.558  1.00  0.00           C  
ATOM     24  O   LEU A   2       0.495   2.601  -3.841  1.00  0.00           O  
ATOM     25  CB  LEU A   2       2.378   0.956  -2.888  1.00  0.00           C  
ATOM     26  CG  LEU A   2       3.508   0.061  -2.331  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       3.036  -1.399  -2.257  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       4.798   0.154  -3.162  1.00  0.00           C  
ATOM     29  H   LEU A   2       2.333   2.795  -0.848  1.00  0.00           H  
ATOM     30  HA  LEU A   2       3.544   2.619  -3.555  1.00  0.00           H  
ATOM     31  HB2 LEU A   2       1.469   0.783  -2.273  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       2.161   0.612  -3.922  1.00  0.00           H  
ATOM     33  HG  LEU A   2       3.741   0.389  -1.296  1.00  0.00           H  
ATOM     34 HD11 LEU A   2       2.129  -1.484  -1.620  1.00  0.00           H  
ATOM     35 HD12 LEU A   2       3.831  -2.039  -1.819  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       2.793  -1.782  -3.271  1.00  0.00           H  
ATOM     37 HD21 LEU A   2       4.604  -0.134  -4.217  1.00  0.00           H  
ATOM     38 HD22 LEU A   2       5.565  -0.534  -2.746  1.00  0.00           H  
ATOM     39 HD23 LEU A   2       5.216   1.183  -3.137  1.00  0.00           H  
ATOM     40  N   PRO A   3       1.581   4.523  -3.894  1.00  0.00           N  
ATOM     41  CA  PRO A   3       0.469   5.249  -4.520  1.00  0.00           C  
ATOM     42  C   PRO A   3       0.255   4.820  -5.962  1.00  0.00           C  
ATOM     43  O   PRO A   3      -0.699   5.255  -6.608  1.00  0.00           O  
ATOM     44  CB  PRO A   3       0.917   6.718  -4.436  1.00  0.00           C  
ATOM     45  CG  PRO A   3       2.444   6.647  -4.510  1.00  0.00           C  
ATOM     46  CD  PRO A   3       2.751   5.387  -3.702  1.00  0.00           C  
ATOM     47  HA  PRO A   3      -0.443   5.043  -3.979  1.00  0.00           H  
ATOM     48  HB2 PRO A   3       0.472   7.362  -5.224  1.00  0.00           H  
ATOM     49  HB3 PRO A   3       0.626   7.122  -3.443  1.00  0.00           H  
ATOM     50  HG2 PRO A   3       2.773   6.509  -5.562  1.00  0.00           H  
ATOM     51  HG3 PRO A   3       2.935   7.548  -4.084  1.00  0.00           H  
ATOM     52  HD2 PRO A   3       3.689   4.900  -4.044  1.00  0.00           H  
ATOM     53  HD3 PRO A   3       2.831   5.640  -2.623  1.00  0.00           H  
ATOM     54  N   ILE A   4       1.137   3.953  -6.488  1.00  0.00           N  
ATOM     55  CA  ILE A   4       1.099   3.374  -7.814  1.00  0.00           C  
ATOM     56  C   ILE A   4      -0.194   2.613  -8.056  1.00  0.00           C  
ATOM     57  O   ILE A   4      -0.819   2.766  -9.103  1.00  0.00           O  
ATOM     58  CB  ILE A   4       2.298   2.451  -8.033  1.00  0.00           C  
ATOM     59  CG1 ILE A   4       3.642   3.126  -7.644  1.00  0.00           C  
ATOM     60  CG2 ILE A   4       2.331   1.957  -9.498  1.00  0.00           C  
ATOM     61  CD1 ILE A   4       3.948   4.442  -8.374  1.00  0.00           C  
ATOM     62  H   ILE A   4       1.901   3.674  -5.912  1.00  0.00           H  
ATOM     63  HA  ILE A   4       1.132   4.181  -8.530  1.00  0.00           H  
ATOM     64  HB  ILE A   4       2.194   1.560  -7.378  1.00  0.00           H  
ATOM     65 HG12 ILE A   4       3.673   3.303  -6.548  1.00  0.00           H  
ATOM     66 HG13 ILE A   4       4.459   2.405  -7.863  1.00  0.00           H  
ATOM     67 HG21 ILE A   4       2.357   2.814 -10.205  1.00  0.00           H  
ATOM     68 HG22 ILE A   4       3.239   1.339  -9.668  1.00  0.00           H  
ATOM     69 HG23 ILE A   4       1.446   1.330  -9.735  1.00  0.00           H  
ATOM     70 HD11 ILE A   4       3.199   5.225  -8.127  1.00  0.00           H  
ATOM     71 HD12 ILE A   4       4.947   4.820  -8.068  1.00  0.00           H  
ATOM     72 HD13 ILE A   4       3.964   4.292  -9.474  1.00  0.00           H  
ATOM     73  N   LEU A   5      -0.671   1.826  -7.067  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -1.908   1.066  -7.168  1.00  0.00           C  
ATOM     75  C   LEU A   5      -3.127   1.959  -7.361  1.00  0.00           C  
ATOM     76  O   LEU A   5      -3.930   1.739  -8.262  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -2.133   0.171  -5.919  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -1.280  -1.119  -5.858  1.00  0.00           C  
ATOM     79  CD1 LEU A   5       0.217  -0.869  -5.621  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -1.814  -2.038  -4.749  1.00  0.00           C  
ATOM     81  H   LEU A   5      -0.177   1.735  -6.205  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -1.850   0.435  -8.043  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -1.962   0.762  -4.994  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -3.192  -0.163  -5.904  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -1.396  -1.658  -6.823  1.00  0.00           H  
ATOM     86 HD11 LEU A   5       0.353  -0.266  -4.698  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       0.684  -0.342  -6.480  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       0.747  -1.835  -5.483  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -2.885  -2.283  -4.920  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -1.720  -1.545  -3.758  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -1.239  -2.988  -4.720  1.00  0.00           H  
ATOM     92  N   ALA A   6      -3.253   3.045  -6.570  1.00  0.00           N  
ATOM     93  CA  ALA A   6      -4.297   4.044  -6.720  1.00  0.00           C  
ATOM     94  C   ALA A   6      -4.214   4.786  -8.052  1.00  0.00           C  
ATOM     95  O   ALA A   6      -5.205   5.002  -8.751  1.00  0.00           O  
ATOM     96  CB  ALA A   6      -4.207   5.045  -5.552  1.00  0.00           C  
ATOM     97  H   ALA A   6      -2.593   3.204  -5.839  1.00  0.00           H  
ATOM     98  HA  ALA A   6      -5.253   3.542  -6.692  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      -4.314   4.509  -4.585  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      -3.230   5.572  -5.549  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      -5.019   5.801  -5.613  1.00  0.00           H  
ATOM    102  N   SER A   7      -2.982   5.150  -8.464  1.00  0.00           N  
ATOM    103  CA  SER A   7      -2.698   5.797  -9.736  1.00  0.00           C  
ATOM    104  C   SER A   7      -3.098   4.951 -10.938  1.00  0.00           C  
ATOM    105  O   SER A   7      -3.714   5.457 -11.880  1.00  0.00           O  
ATOM    106  CB  SER A   7      -1.189   6.165  -9.832  1.00  0.00           C  
ATOM    107  OG  SER A   7      -0.873   7.016 -10.943  1.00  0.00           O  
ATOM    108  H   SER A   7      -2.215   4.986  -7.848  1.00  0.00           H  
ATOM    109  HA  SER A   7      -3.284   6.703  -9.769  1.00  0.00           H  
ATOM    110  HB2 SER A   7      -0.911   6.689  -8.892  1.00  0.00           H  
ATOM    111  HB3 SER A   7      -0.582   5.236  -9.880  1.00  0.00           H  
ATOM    112  HG  SER A   7       0.053   7.240 -10.818  1.00  0.00           H  
ATOM    113  N   LEU A   8      -2.788   3.639 -10.930  1.00  0.00           N  
ATOM    114  CA  LEU A   8      -3.260   2.682 -11.915  1.00  0.00           C  
ATOM    115  C   LEU A   8      -4.762   2.446 -11.854  1.00  0.00           C  
ATOM    116  O   LEU A   8      -5.433   2.452 -12.885  1.00  0.00           O  
ATOM    117  CB  LEU A   8      -2.539   1.320 -11.754  1.00  0.00           C  
ATOM    118  CG  LEU A   8      -1.030   1.345 -12.080  1.00  0.00           C  
ATOM    119  CD1 LEU A   8      -0.386   0.008 -11.684  1.00  0.00           C  
ATOM    120  CD2 LEU A   8      -0.750   1.642 -13.561  1.00  0.00           C  
ATOM    121  H   LEU A   8      -2.238   3.258 -10.191  1.00  0.00           H  
ATOM    122  HA  LEU A   8      -3.058   3.079 -12.898  1.00  0.00           H  
ATOM    123  HB2 LEU A   8      -2.664   0.974 -10.706  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      -3.010   0.560 -12.414  1.00  0.00           H  
ATOM    125  HG  LEU A   8      -0.548   2.140 -11.473  1.00  0.00           H  
ATOM    126 HD11 LEU A   8      -0.540  -0.190 -10.601  1.00  0.00           H  
ATOM    127 HD12 LEU A   8       0.707   0.027 -11.884  1.00  0.00           H  
ATOM    128 HD13 LEU A   8      -0.835  -0.827 -12.263  1.00  0.00           H  
ATOM    129 HD21 LEU A   8      -1.242   0.883 -14.206  1.00  0.00           H  
ATOM    130 HD22 LEU A   8       0.343   1.604 -13.756  1.00  0.00           H  
ATOM    131 HD23 LEU A   8      -1.118   2.651 -13.845  1.00  0.00           H  
ATOM    132  N   ALA A   9      -5.342   2.272 -10.649  1.00  0.00           N  
ATOM    133  CA  ALA A   9      -6.751   1.986 -10.448  1.00  0.00           C  
ATOM    134  C   ALA A   9      -7.683   3.064 -10.979  1.00  0.00           C  
ATOM    135  O   ALA A   9      -8.661   2.769 -11.660  1.00  0.00           O  
ATOM    136  CB  ALA A   9      -7.031   1.763  -8.950  1.00  0.00           C  
ATOM    137  H   ALA A   9      -4.789   2.246  -9.820  1.00  0.00           H  
ATOM    138  HA  ALA A   9      -6.982   1.078 -10.985  1.00  0.00           H  
ATOM    139  HB1 ALA A   9      -6.401   0.933  -8.565  1.00  0.00           H  
ATOM    140  HB2 ALA A   9      -6.792   2.674  -8.361  1.00  0.00           H  
ATOM    141  HB3 ALA A   9      -8.095   1.495  -8.775  1.00  0.00           H  
ATOM    142  N   ALA A  10      -7.376   4.354 -10.750  1.00  0.00           N  
ATOM    143  CA  ALA A  10      -8.144   5.451 -11.310  1.00  0.00           C  
ATOM    144  C   ALA A  10      -8.146   5.484 -12.842  1.00  0.00           C  
ATOM    145  O   ALA A  10      -9.162   5.710 -13.499  1.00  0.00           O  
ATOM    146  CB  ALA A  10      -7.584   6.775 -10.756  1.00  0.00           C  
ATOM    147  H   ALA A  10      -6.620   4.584 -10.143  1.00  0.00           H  
ATOM    148  HA  ALA A  10      -9.171   5.337 -10.996  1.00  0.00           H  
ATOM    149  HB1 ALA A  10      -8.175   7.642 -11.121  1.00  0.00           H  
ATOM    150  HB2 ALA A  10      -7.636   6.766  -9.646  1.00  0.00           H  
ATOM    151  HB3 ALA A  10      -6.519   6.909 -11.046  1.00  0.00           H  
ATOM    152  N   LYS A  11      -6.979   5.233 -13.466  1.00  0.00           N  
ATOM    153  CA  LYS A  11      -6.855   5.205 -14.910  1.00  0.00           C  
ATOM    154  C   LYS A  11      -7.489   3.976 -15.549  1.00  0.00           C  
ATOM    155  O   LYS A  11      -8.263   4.086 -16.504  1.00  0.00           O  
ATOM    156  CB  LYS A  11      -5.356   5.257 -15.301  1.00  0.00           C  
ATOM    157  CG  LYS A  11      -4.665   6.561 -14.865  1.00  0.00           C  
ATOM    158  CD  LYS A  11      -3.133   6.479 -15.004  1.00  0.00           C  
ATOM    159  CE  LYS A  11      -2.371   7.659 -14.384  1.00  0.00           C  
ATOM    160  NZ  LYS A  11      -2.671   7.737 -12.942  1.00  0.00           N  
ATOM    161  H   LYS A  11      -6.176   4.994 -12.924  1.00  0.00           H  
ATOM    162  HA  LYS A  11      -7.357   6.070 -15.317  1.00  0.00           H  
ATOM    163  HB2 LYS A  11      -4.837   4.401 -14.821  1.00  0.00           H  
ATOM    164  HB3 LYS A  11      -5.240   5.142 -16.400  1.00  0.00           H  
ATOM    165  HG2 LYS A  11      -5.060   7.407 -15.468  1.00  0.00           H  
ATOM    166  HG3 LYS A  11      -4.935   6.754 -13.805  1.00  0.00           H  
ATOM    167  HD2 LYS A  11      -2.784   5.537 -14.531  1.00  0.00           H  
ATOM    168  HD3 LYS A  11      -2.878   6.411 -16.084  1.00  0.00           H  
ATOM    169  HE2 LYS A  11      -1.276   7.521 -14.507  1.00  0.00           H  
ATOM    170  HE3 LYS A  11      -2.674   8.616 -14.860  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11      -1.817   7.644 -12.356  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11      -3.261   6.921 -12.681  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11      -3.170   8.615 -12.691  1.00  0.00           H  
ATOM    174  N   PHE A  12      -7.186   2.776 -15.018  1.00  0.00           N  
ATOM    175  CA  PHE A  12      -7.437   1.521 -15.704  1.00  0.00           C  
ATOM    176  C   PHE A  12      -8.495   0.661 -15.042  1.00  0.00           C  
ATOM    177  O   PHE A  12      -9.072  -0.197 -15.700  1.00  0.00           O  
ATOM    178  CB  PHE A  12      -6.131   0.689 -15.794  1.00  0.00           C  
ATOM    179  CG  PHE A  12      -5.073   1.457 -16.542  1.00  0.00           C  
ATOM    180  CD1 PHE A  12      -3.880   1.837 -15.903  1.00  0.00           C  
ATOM    181  CD2 PHE A  12      -5.262   1.807 -17.890  1.00  0.00           C  
ATOM    182  CE1 PHE A  12      -2.902   2.565 -16.592  1.00  0.00           C  
ATOM    183  CE2 PHE A  12      -4.287   2.537 -18.582  1.00  0.00           C  
ATOM    184  CZ  PHE A  12      -3.107   2.918 -17.931  1.00  0.00           C  
ATOM    185  H   PHE A  12      -6.591   2.721 -14.220  1.00  0.00           H  
ATOM    186  HA  PHE A  12      -7.792   1.709 -16.706  1.00  0.00           H  
ATOM    187  HB2 PHE A  12      -5.752   0.452 -14.777  1.00  0.00           H  
ATOM    188  HB3 PHE A  12      -6.303  -0.262 -16.342  1.00  0.00           H  
ATOM    189  HD1 PHE A  12      -3.719   1.560 -14.872  1.00  0.00           H  
ATOM    190  HD2 PHE A  12      -6.164   1.505 -18.403  1.00  0.00           H  
ATOM    191  HE1 PHE A  12      -1.982   2.842 -16.097  1.00  0.00           H  
ATOM    192  HE2 PHE A  12      -4.436   2.793 -19.620  1.00  0.00           H  
ATOM    193  HZ  PHE A  12      -2.347   3.465 -18.469  1.00  0.00           H  
ATOM    194  N   GLY A  13      -8.841   0.887 -13.759  1.00  0.00           N  
ATOM    195  CA  GLY A  13      -9.909   0.173 -13.043  1.00  0.00           C  
ATOM    196  C   GLY A  13     -11.261   0.155 -13.722  1.00  0.00           C  
ATOM    197  O   GLY A  13     -11.767  -0.925 -14.018  1.00  0.00           O  
ATOM    198  H   GLY A  13      -8.398   1.610 -13.236  1.00  0.00           H  
ATOM    199  HA2 GLY A  13      -9.601  -0.857 -12.952  1.00  0.00           H  
ATOM    200  HA3 GLY A  13     -10.037   0.645 -12.080  1.00  0.00           H  
ATOM    201  N   PRO A  14     -11.873   1.284 -14.070  1.00  0.00           N  
ATOM    202  CA  PRO A  14     -13.113   1.301 -14.847  1.00  0.00           C  
ATOM    203  C   PRO A  14     -12.932   0.851 -16.290  1.00  0.00           C  
ATOM    204  O   PRO A  14     -13.916   0.791 -17.019  1.00  0.00           O  
ATOM    205  CB  PRO A  14     -13.604   2.759 -14.737  1.00  0.00           C  
ATOM    206  CG  PRO A  14     -12.366   3.569 -14.344  1.00  0.00           C  
ATOM    207  CD  PRO A  14     -11.586   2.591 -13.472  1.00  0.00           C  
ATOM    208  HA  PRO A  14     -13.809   0.605 -14.402  1.00  0.00           H  
ATOM    209  HB2 PRO A  14     -14.097   3.128 -15.662  1.00  0.00           H  
ATOM    210  HB3 PRO A  14     -14.342   2.814 -13.909  1.00  0.00           H  
ATOM    211  HG2 PRO A  14     -11.759   3.804 -15.244  1.00  0.00           H  
ATOM    212  HG3 PRO A  14     -12.618   4.506 -13.802  1.00  0.00           H  
ATOM    213  HD2 PRO A  14     -10.503   2.841 -13.475  1.00  0.00           H  
ATOM    214  HD3 PRO A  14     -11.970   2.601 -12.430  1.00  0.00           H  
ATOM    215  N   LYS A  15     -11.702   0.550 -16.752  1.00  0.00           N  
ATOM    216  CA  LYS A  15     -11.479   0.027 -18.087  1.00  0.00           C  
ATOM    217  C   LYS A  15     -11.269  -1.481 -18.038  1.00  0.00           C  
ATOM    218  O   LYS A  15     -11.333  -2.156 -19.063  1.00  0.00           O  
ATOM    219  CB  LYS A  15     -10.214   0.659 -18.734  1.00  0.00           C  
ATOM    220  CG  LYS A  15     -10.035   2.175 -18.514  1.00  0.00           C  
ATOM    221  CD  LYS A  15     -11.183   3.054 -19.041  1.00  0.00           C  
ATOM    222  CE  LYS A  15     -10.913   4.563 -18.929  1.00  0.00           C  
ATOM    223  NZ  LYS A  15     -10.646   4.950 -17.525  1.00  0.00           N  
ATOM    224  H   LYS A  15     -10.909   0.575 -16.149  1.00  0.00           H  
ATOM    225  HA  LYS A  15     -12.336   0.220 -18.716  1.00  0.00           H  
ATOM    226  HB2 LYS A  15      -9.310   0.172 -18.311  1.00  0.00           H  
ATOM    227  HB3 LYS A  15     -10.223   0.439 -19.823  1.00  0.00           H  
ATOM    228  HG2 LYS A  15      -9.899   2.347 -17.424  1.00  0.00           H  
ATOM    229  HG3 LYS A  15      -9.091   2.477 -19.014  1.00  0.00           H  
ATOM    230  HD2 LYS A  15     -11.348   2.810 -20.112  1.00  0.00           H  
ATOM    231  HD3 LYS A  15     -12.123   2.801 -18.504  1.00  0.00           H  
ATOM    232  HE2 LYS A  15     -10.027   4.842 -19.538  1.00  0.00           H  
ATOM    233  HE3 LYS A  15     -11.795   5.137 -19.288  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15      -9.755   4.520 -17.204  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15     -11.414   4.614 -16.910  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15     -10.556   5.982 -17.434  1.00  0.00           H  
ATOM    237  N   LEU A  16     -11.048  -2.056 -16.835  1.00  0.00           N  
ATOM    238  CA  LEU A  16     -10.666  -3.442 -16.610  1.00  0.00           C  
ATOM    239  C   LEU A  16     -11.713  -4.417 -17.104  1.00  0.00           C  
ATOM    240  O   LEU A  16     -11.415  -5.392 -17.789  1.00  0.00           O  
ATOM    241  CB  LEU A  16     -10.359  -3.632 -15.100  1.00  0.00           C  
ATOM    242  CG  LEU A  16      -9.761  -4.985 -14.635  1.00  0.00           C  
ATOM    243  CD1 LEU A  16     -10.823  -6.074 -14.403  1.00  0.00           C  
ATOM    244  CD2 LEU A  16      -8.628  -5.490 -15.543  1.00  0.00           C  
ATOM    245  H   LEU A  16     -11.042  -1.493 -16.012  1.00  0.00           H  
ATOM    246  HA  LEU A  16      -9.771  -3.626 -17.186  1.00  0.00           H  
ATOM    247  HB2 LEU A  16      -9.622  -2.846 -14.830  1.00  0.00           H  
ATOM    248  HB3 LEU A  16     -11.273  -3.425 -14.504  1.00  0.00           H  
ATOM    249  HG  LEU A  16      -9.311  -4.788 -13.638  1.00  0.00           H  
ATOM    250 HD11 LEU A  16     -11.285  -6.398 -15.360  1.00  0.00           H  
ATOM    251 HD12 LEU A  16     -11.624  -5.699 -13.731  1.00  0.00           H  
ATOM    252 HD13 LEU A  16     -10.358  -6.965 -13.930  1.00  0.00           H  
ATOM    253 HD21 LEU A  16      -8.151  -6.386 -15.092  1.00  0.00           H  
ATOM    254 HD22 LEU A  16      -7.851  -4.706 -15.672  1.00  0.00           H  
ATOM    255 HD23 LEU A  16      -9.019  -5.778 -16.542  1.00  0.00           H  
ATOM    256  N   PHE A  17     -12.996  -4.119 -16.839  1.00  0.00           N  
ATOM    257  CA  PHE A  17     -14.141  -4.894 -17.288  1.00  0.00           C  
ATOM    258  C   PHE A  17     -14.201  -5.004 -18.809  1.00  0.00           C  
ATOM    259  O   PHE A  17     -14.449  -6.065 -19.380  1.00  0.00           O  
ATOM    260  CB  PHE A  17     -15.455  -4.247 -16.774  1.00  0.00           C  
ATOM    261  CG  PHE A  17     -15.339  -3.962 -15.302  1.00  0.00           C  
ATOM    262  CD1 PHE A  17     -15.143  -2.646 -14.843  1.00  0.00           C  
ATOM    263  CD2 PHE A  17     -15.359  -5.013 -14.371  1.00  0.00           C  
ATOM    264  CE1 PHE A  17     -14.959  -2.389 -13.478  1.00  0.00           C  
ATOM    265  CE2 PHE A  17     -15.181  -4.758 -13.005  1.00  0.00           C  
ATOM    266  CZ  PHE A  17     -14.978  -3.446 -12.560  1.00  0.00           C  
ATOM    267  H   PHE A  17     -13.201  -3.354 -16.234  1.00  0.00           H  
ATOM    268  HA  PHE A  17     -14.038  -5.895 -16.896  1.00  0.00           H  
ATOM    269  HB2 PHE A  17     -15.660  -3.289 -17.297  1.00  0.00           H  
ATOM    270  HB3 PHE A  17     -16.318  -4.930 -16.930  1.00  0.00           H  
ATOM    271  HD1 PHE A  17     -15.119  -1.827 -15.546  1.00  0.00           H  
ATOM    272  HD2 PHE A  17     -15.502  -6.029 -14.709  1.00  0.00           H  
ATOM    273  HE1 PHE A  17     -14.799  -1.379 -13.132  1.00  0.00           H  
ATOM    274  HE2 PHE A  17     -15.197  -5.571 -12.294  1.00  0.00           H  
ATOM    275  HZ  PHE A  17     -14.839  -3.249 -11.507  1.00  0.00           H  
ATOM    276  N   CYS A  18     -13.913  -3.889 -19.509  1.00  0.00           N  
ATOM    277  CA  CYS A  18     -13.759  -3.846 -20.951  1.00  0.00           C  
ATOM    278  C   CYS A  18     -12.552  -4.609 -21.470  1.00  0.00           C  
ATOM    279  O   CYS A  18     -12.637  -5.251 -22.511  1.00  0.00           O  
ATOM    280  CB  CYS A  18     -13.703  -2.395 -21.486  1.00  0.00           C  
ATOM    281  SG  CYS A  18     -15.257  -1.507 -21.185  1.00  0.00           S  
ATOM    282  H   CYS A  18     -13.699  -3.049 -19.016  1.00  0.00           H  
ATOM    283  HA  CYS A  18     -14.619  -4.338 -21.381  1.00  0.00           H  
ATOM    284  HB2 CYS A  18     -12.863  -1.852 -21.002  1.00  0.00           H  
ATOM    285  HB3 CYS A  18     -13.506  -2.403 -22.580  1.00  0.00           H  
ATOM    286  N   LEU A  19     -11.396  -4.559 -20.778  1.00  0.00           N  
ATOM    287  CA  LEU A  19     -10.218  -5.341 -21.129  1.00  0.00           C  
ATOM    288  C   LEU A  19     -10.433  -6.846 -21.003  1.00  0.00           C  
ATOM    289  O   LEU A  19     -10.123  -7.601 -21.921  1.00  0.00           O  
ATOM    290  CB  LEU A  19      -8.999  -4.929 -20.266  1.00  0.00           C  
ATOM    291  CG  LEU A  19      -8.508  -3.481 -20.487  1.00  0.00           C  
ATOM    292  CD1 LEU A  19      -7.465  -3.100 -19.426  1.00  0.00           C  
ATOM    293  CD2 LEU A  19      -7.925  -3.276 -21.894  1.00  0.00           C  
ATOM    294  H   LEU A  19     -11.323  -3.986 -19.966  1.00  0.00           H  
ATOM    295  HA  LEU A  19      -9.989  -5.162 -22.169  1.00  0.00           H  
ATOM    296  HB2 LEU A  19      -9.264  -5.053 -19.194  1.00  0.00           H  
ATOM    297  HB3 LEU A  19      -8.147  -5.610 -20.478  1.00  0.00           H  
ATOM    298  HG  LEU A  19      -9.372  -2.792 -20.371  1.00  0.00           H  
ATOM    299 HD11 LEU A  19      -7.131  -2.050 -19.569  1.00  0.00           H  
ATOM    300 HD12 LEU A  19      -6.577  -3.764 -19.503  1.00  0.00           H  
ATOM    301 HD13 LEU A  19      -7.890  -3.199 -18.404  1.00  0.00           H  
ATOM    302 HD21 LEU A  19      -7.549  -2.237 -22.007  1.00  0.00           H  
ATOM    303 HD22 LEU A  19      -8.691  -3.457 -22.678  1.00  0.00           H  
ATOM    304 HD23 LEU A  19      -7.075  -3.973 -22.061  1.00  0.00           H  
ATOM    305  N   VAL A  20     -11.050  -7.306 -19.893  1.00  0.00           N  
ATOM    306  CA  VAL A  20     -11.408  -8.702 -19.638  1.00  0.00           C  
ATOM    307  C   VAL A  20     -12.385  -9.241 -20.674  1.00  0.00           C  
ATOM    308  O   VAL A  20     -12.300 -10.382 -21.117  1.00  0.00           O  
ATOM    309  CB  VAL A  20     -11.951  -8.872 -18.218  1.00  0.00           C  
ATOM    310  CG1 VAL A  20     -12.519 -10.287 -17.975  1.00  0.00           C  
ATOM    311  CG2 VAL A  20     -10.799  -8.618 -17.226  1.00  0.00           C  
ATOM    312  H   VAL A  20     -11.257  -6.669 -19.155  1.00  0.00           H  
ATOM    313  HA  VAL A  20     -10.513  -9.299 -19.736  1.00  0.00           H  
ATOM    314  HB  VAL A  20     -12.755  -8.126 -18.040  1.00  0.00           H  
ATOM    315 HG11 VAL A  20     -11.759 -11.057 -18.228  1.00  0.00           H  
ATOM    316 HG12 VAL A  20     -12.793 -10.407 -16.905  1.00  0.00           H  
ATOM    317 HG13 VAL A  20     -13.429 -10.474 -18.583  1.00  0.00           H  
ATOM    318 HG21 VAL A  20      -9.984  -9.356 -17.383  1.00  0.00           H  
ATOM    319 HG22 VAL A  20     -10.373  -7.598 -17.343  1.00  0.00           H  
ATOM    320 HG23 VAL A  20     -11.163  -8.721 -16.182  1.00  0.00           H  
ATOM    321  N   THR A  21     -13.320  -8.395 -21.142  1.00  0.00           N  
ATOM    322  CA  THR A  21     -14.289  -8.767 -22.171  1.00  0.00           C  
ATOM    323  C   THR A  21     -13.780  -8.475 -23.574  1.00  0.00           C  
ATOM    324  O   THR A  21     -14.533  -8.533 -24.543  1.00  0.00           O  
ATOM    325  CB  THR A  21     -15.646  -8.091 -21.991  1.00  0.00           C  
ATOM    326  OG1 THR A  21     -15.526  -6.687 -21.811  1.00  0.00           O  
ATOM    327  CG2 THR A  21     -16.328  -8.640 -20.731  1.00  0.00           C  
ATOM    328  H   THR A  21     -13.383  -7.472 -20.770  1.00  0.00           H  
ATOM    329  HA  THR A  21     -14.458  -9.833 -22.132  1.00  0.00           H  
ATOM    330  HB  THR A  21     -16.305  -8.291 -22.862  1.00  0.00           H  
ATOM    331  HG1 THR A  21     -15.255  -6.575 -20.897  1.00  0.00           H  
ATOM    332 HG21 THR A  21     -15.716  -8.444 -19.824  1.00  0.00           H  
ATOM    333 HG22 THR A  21     -16.477  -9.738 -20.822  1.00  0.00           H  
ATOM    334 HG23 THR A  21     -17.323  -8.164 -20.594  1.00  0.00           H  
ATOM    335  N   LYS A  22     -12.466  -8.183 -23.725  1.00  0.00           N  
ATOM    336  CA  LYS A  22     -11.750  -8.206 -24.993  1.00  0.00           C  
ATOM    337  C   LYS A  22     -12.099  -7.013 -25.898  1.00  0.00           C  
ATOM    338  O   LYS A  22     -11.912  -7.030 -27.121  1.00  0.00           O  
ATOM    339  CB  LYS A  22     -11.839  -9.632 -25.625  1.00  0.00           C  
ATOM    340  CG  LYS A  22     -10.939  -9.918 -26.840  1.00  0.00           C  
ATOM    341  CD  LYS A  22     -11.764 -10.013 -28.139  1.00  0.00           C  
ATOM    342  CE  LYS A  22     -11.025  -9.603 -29.414  1.00  0.00           C  
ATOM    343  NZ  LYS A  22     -10.617  -8.188 -29.289  1.00  0.00           N  
ATOM    344  H   LYS A  22     -11.897  -8.115 -22.909  1.00  0.00           H  
ATOM    345  HA  LYS A  22     -10.714  -8.058 -24.727  1.00  0.00           H  
ATOM    346  HB2 LYS A  22     -11.555 -10.346 -24.823  1.00  0.00           H  
ATOM    347  HB3 LYS A  22     -12.896  -9.859 -25.882  1.00  0.00           H  
ATOM    348  HG2 LYS A  22     -10.157  -9.129 -26.884  1.00  0.00           H  
ATOM    349  HG3 LYS A  22     -10.415 -10.885 -26.686  1.00  0.00           H  
ATOM    350  HD2 LYS A  22     -12.135 -11.055 -28.244  1.00  0.00           H  
ATOM    351  HD3 LYS A  22     -12.665  -9.372 -28.034  1.00  0.00           H  
ATOM    352  HE2 LYS A  22     -10.120 -10.225 -29.580  1.00  0.00           H  
ATOM    353  HE3 LYS A  22     -11.701  -9.696 -30.291  1.00  0.00           H  
ATOM    354  HZ1 LYS A  22     -10.674  -7.700 -30.206  1.00  0.00           H  
ATOM    355  HZ2 LYS A  22      -9.646  -8.136 -28.918  1.00  0.00           H  
ATOM    356  HZ3 LYS A  22     -11.243  -7.728 -28.598  1.00  0.00           H  
ATOM    357  N   LYS A  23     -12.559  -5.924 -25.242  1.00  0.00           N  
ATOM    358  CA  LYS A  23     -13.034  -4.643 -25.738  1.00  0.00           C  
ATOM    359  C   LYS A  23     -14.550  -4.656 -25.831  1.00  0.00           C  
ATOM    360  O   LYS A  23     -15.116  -5.030 -26.857  1.00  0.00           O  
ATOM    361  CB  LYS A  23     -12.380  -4.130 -27.059  1.00  0.00           C  
ATOM    362  CG  LYS A  23     -12.405  -2.605 -27.308  1.00  0.00           C  
ATOM    363  CD  LYS A  23     -13.748  -1.929 -27.674  1.00  0.00           C  
ATOM    364  CE  LYS A  23     -14.363  -2.316 -29.035  1.00  0.00           C  
ATOM    365  NZ  LYS A  23     -15.462  -3.292 -28.876  1.00  0.00           N  
ATOM    366  H   LYS A  23     -12.625  -6.021 -24.252  1.00  0.00           H  
ATOM    367  HA  LYS A  23     -12.775  -3.933 -24.966  1.00  0.00           H  
ATOM    368  HB2 LYS A  23     -11.306  -4.407 -26.991  1.00  0.00           H  
ATOM    369  HB3 LYS A  23     -12.790  -4.686 -27.929  1.00  0.00           H  
ATOM    370  HG2 LYS A  23     -12.002  -2.106 -26.401  1.00  0.00           H  
ATOM    371  HG3 LYS A  23     -11.687  -2.386 -28.127  1.00  0.00           H  
ATOM    372  HD2 LYS A  23     -14.481  -2.040 -26.847  1.00  0.00           H  
ATOM    373  HD3 LYS A  23     -13.526  -0.843 -27.738  1.00  0.00           H  
ATOM    374  HE2 LYS A  23     -14.795  -1.412 -29.515  1.00  0.00           H  
ATOM    375  HE3 LYS A  23     -13.592  -2.745 -29.710  1.00  0.00           H  
ATOM    376  HZ1 LYS A  23     -16.198  -2.885 -28.265  1.00  0.00           H  
ATOM    377  HZ2 LYS A  23     -15.138  -4.132 -28.354  1.00  0.00           H  
ATOM    378  HZ3 LYS A  23     -15.883  -3.575 -29.784  1.00  0.00           H  
ATOM    379  N   CYS A  24     -15.250  -4.198 -24.771  1.00  0.00           N  
ATOM    380  CA  CYS A  24     -16.704  -4.096 -24.735  1.00  0.00           C  
ATOM    381  C   CYS A  24     -17.269  -2.915 -25.522  1.00  0.00           C  
ATOM    382  O   CYS A  24     -16.979  -2.700 -26.704  1.00  0.00           O  
ATOM    383  CB  CYS A  24     -17.220  -3.981 -23.274  1.00  0.00           C  
ATOM    384  SG  CYS A  24     -16.544  -2.555 -22.354  1.00  0.00           S  
ATOM    385  H   CYS A  24     -14.782  -3.999 -23.914  1.00  0.00           H  
ATOM    386  HA  CYS A  24     -17.113  -4.995 -25.172  1.00  0.00           H  
ATOM    387  HB2 CYS A  24     -18.330  -3.942 -23.266  1.00  0.00           H  
ATOM    388  HB3 CYS A  24     -16.939  -4.914 -22.739  1.00  0.00           H  
TER     389      CYS A  24                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   PHE A   1       0.929  -0.821  -2.155  1.00  0.00           N  
ATOM      2  CA  PHE A   1       1.848  -0.686  -3.257  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.815   0.736  -3.781  1.00  0.00           C  
ATOM      4  O   PHE A   1       1.725   0.988  -4.984  1.00  0.00           O  
ATOM      5  CB  PHE A   1       1.587  -1.710  -4.391  1.00  0.00           C  
ATOM      6  CG  PHE A   1       1.662  -3.113  -3.857  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       0.503  -3.901  -3.747  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       2.892  -3.651  -3.443  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       0.570  -5.199  -3.223  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       2.963  -4.948  -2.919  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       1.801  -5.721  -2.807  1.00  0.00           C  
ATOM     12  H1  PHE A   1       0.644  -1.749  -1.928  1.00  0.00           H  
ATOM     13  HA  PHE A   1       2.839  -0.839  -2.856  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       0.581  -1.546  -4.834  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       2.348  -1.609  -5.194  1.00  0.00           H  
ATOM     16  HD1 PHE A   1      -0.449  -3.501  -4.061  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       3.791  -3.058  -3.522  1.00  0.00           H  
ATOM     18  HE1 PHE A   1      -0.326  -5.794  -3.134  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       3.912  -5.350  -2.594  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       1.854  -6.719  -2.397  1.00  0.00           H  
ATOM     21  N   LEU A   2       1.959   1.700  -2.846  1.00  0.00           N  
ATOM     22  CA  LEU A   2       2.159   3.120  -3.096  1.00  0.00           C  
ATOM     23  C   LEU A   2       0.959   3.830  -3.758  1.00  0.00           C  
ATOM     24  O   LEU A   2      -0.045   3.201  -4.101  1.00  0.00           O  
ATOM     25  CB  LEU A   2       3.497   3.351  -3.877  1.00  0.00           C  
ATOM     26  CG  LEU A   2       4.782   3.343  -3.015  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       5.145   1.960  -2.452  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       5.963   3.881  -3.838  1.00  0.00           C  
ATOM     29  H   LEU A   2       1.941   1.402  -1.894  1.00  0.00           H  
ATOM     30  HA  LEU A   2       2.261   3.576  -2.122  1.00  0.00           H  
ATOM     31  HB2 LEU A   2       3.599   2.586  -4.676  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       3.475   4.333  -4.396  1.00  0.00           H  
ATOM     33  HG  LEU A   2       4.631   4.034  -2.158  1.00  0.00           H  
ATOM     34 HD11 LEU A   2       5.246   1.221  -3.275  1.00  0.00           H  
ATOM     35 HD12 LEU A   2       4.372   1.599  -1.739  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       6.112   2.010  -1.907  1.00  0.00           H  
ATOM     37 HD21 LEU A   2       5.752   4.907  -4.208  1.00  0.00           H  
ATOM     38 HD22 LEU A   2       6.157   3.220  -4.710  1.00  0.00           H  
ATOM     39 HD23 LEU A   2       6.882   3.915  -3.215  1.00  0.00           H  
ATOM     40  N   PRO A   3       0.984   5.153  -3.997  1.00  0.00           N  
ATOM     41  CA  PRO A   3      -0.053   5.845  -4.771  1.00  0.00           C  
ATOM     42  C   PRO A   3      -0.141   5.419  -6.231  1.00  0.00           C  
ATOM     43  O   PRO A   3      -1.011   5.914  -6.945  1.00  0.00           O  
ATOM     44  CB  PRO A   3       0.276   7.345  -4.611  1.00  0.00           C  
ATOM     45  CG  PRO A   3       1.698   7.386  -4.044  1.00  0.00           C  
ATOM     46  CD  PRO A   3       1.757   6.115  -3.204  1.00  0.00           C  
ATOM     47  HA  PRO A   3      -1.009   5.596  -4.334  1.00  0.00           H  
ATOM     48  HB2 PRO A   3       0.188   7.921  -5.557  1.00  0.00           H  
ATOM     49  HB3 PRO A   3      -0.422   7.784  -3.866  1.00  0.00           H  
ATOM     50  HG2 PRO A   3       2.436   7.318  -4.871  1.00  0.00           H  
ATOM     51  HG3 PRO A   3       1.894   8.303  -3.447  1.00  0.00           H  
ATOM     52  HD2 PRO A   3       2.809   5.808  -3.022  1.00  0.00           H  
ATOM     53  HD3 PRO A   3       1.241   6.270  -2.232  1.00  0.00           H  
ATOM     54  N   ILE A   4       0.719   4.491  -6.693  1.00  0.00           N  
ATOM     55  CA  ILE A   4       0.637   3.814  -7.977  1.00  0.00           C  
ATOM     56  C   ILE A   4      -0.681   3.060  -8.121  1.00  0.00           C  
ATOM     57  O   ILE A   4      -1.326   3.090  -9.167  1.00  0.00           O  
ATOM     58  CB  ILE A   4       1.815   2.857  -8.165  1.00  0.00           C  
ATOM     59  CG1 ILE A   4       3.181   3.553  -7.917  1.00  0.00           C  
ATOM     60  CG2 ILE A   4       1.769   2.218  -9.571  1.00  0.00           C  
ATOM     61  CD1 ILE A   4       3.464   4.771  -8.808  1.00  0.00           C  
ATOM     62  H   ILE A   4       1.420   4.139  -6.077  1.00  0.00           H  
ATOM     63  HA  ILE A   4       0.653   4.564  -8.753  1.00  0.00           H  
ATOM     64  HB  ILE A   4       1.736   2.040  -7.416  1.00  0.00           H  
ATOM     65 HG12 ILE A   4       3.258   3.857  -6.852  1.00  0.00           H  
ATOM     66 HG13 ILE A   4       3.979   2.798  -8.085  1.00  0.00           H  
ATOM     67 HG21 ILE A   4       1.736   3.000 -10.360  1.00  0.00           H  
ATOM     68 HG22 ILE A   4       2.671   1.590  -9.733  1.00  0.00           H  
ATOM     69 HG23 ILE A   4       0.877   1.565  -9.687  1.00  0.00           H  
ATOM     70 HD11 ILE A   4       2.730   5.583  -8.620  1.00  0.00           H  
ATOM     71 HD12 ILE A   4       4.479   5.170  -8.596  1.00  0.00           H  
ATOM     72 HD13 ILE A   4       3.422   4.493  -9.883  1.00  0.00           H  
ATOM     73  N   LEU A   5      -1.172   2.412  -7.040  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -2.492   1.801  -7.032  1.00  0.00           C  
ATOM     75  C   LEU A   5      -3.613   2.803  -7.276  1.00  0.00           C  
ATOM     76  O   LEU A   5      -4.513   2.571  -8.080  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -2.775   1.108  -5.676  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -1.853  -0.082  -5.348  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      -2.162  -0.593  -3.933  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -1.987  -1.228  -6.364  1.00  0.00           C  
ATOM     81  H   LEU A   5      -0.646   2.357  -6.195  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -2.540   1.081  -7.835  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -2.672   1.853  -4.859  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -3.820   0.732  -5.659  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -0.801   0.273  -5.357  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      -1.494  -1.441  -3.669  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      -3.215  -0.940  -3.863  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      -2.004   0.215  -3.187  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -3.040  -1.578  -6.414  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -1.349  -2.085  -6.059  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -1.666  -0.904  -7.377  1.00  0.00           H  
ATOM     92  N   ALA A   6      -3.557   3.977  -6.618  1.00  0.00           N  
ATOM     93  CA  ALA A   6      -4.509   5.052  -6.801  1.00  0.00           C  
ATOM     94  C   ALA A   6      -4.481   5.664  -8.200  1.00  0.00           C  
ATOM     95  O   ALA A   6      -5.523   5.917  -8.810  1.00  0.00           O  
ATOM     96  CB  ALA A   6      -4.257   6.142  -5.739  1.00  0.00           C  
ATOM     97  H   ALA A   6      -2.801   4.146  -5.991  1.00  0.00           H  
ATOM     98  HA  ALA A   6      -5.499   4.644  -6.657  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      -3.248   6.592  -5.861  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      -5.018   6.948  -5.807  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      -4.317   5.698  -4.723  1.00  0.00           H  
ATOM    102  N   SER A   7      -3.281   5.903  -8.769  1.00  0.00           N  
ATOM    103  CA  SER A   7      -3.137   6.406 -10.129  1.00  0.00           C  
ATOM    104  C   SER A   7      -3.627   5.431 -11.188  1.00  0.00           C  
ATOM    105  O   SER A   7      -4.348   5.822 -12.107  1.00  0.00           O  
ATOM    106  CB  SER A   7      -1.702   6.911 -10.459  1.00  0.00           C  
ATOM    107  OG  SER A   7      -0.743   5.857 -10.505  1.00  0.00           O  
ATOM    108  H   SER A   7      -2.440   5.704  -8.272  1.00  0.00           H  
ATOM    109  HA  SER A   7      -3.785   7.266 -10.207  1.00  0.00           H  
ATOM    110  HB2 SER A   7      -1.709   7.436 -11.438  1.00  0.00           H  
ATOM    111  HB3 SER A   7      -1.401   7.637  -9.674  1.00  0.00           H  
ATOM    112  HG  SER A   7       0.131   6.247 -10.573  1.00  0.00           H  
ATOM    113  N   LEU A   8      -3.305   4.128 -11.067  1.00  0.00           N  
ATOM    114  CA  LEU A   8      -3.854   3.107 -11.939  1.00  0.00           C  
ATOM    115  C   LEU A   8      -5.357   2.916 -11.773  1.00  0.00           C  
ATOM    116  O   LEU A   8      -6.107   2.967 -12.745  1.00  0.00           O  
ATOM    117  CB  LEU A   8      -3.146   1.749 -11.720  1.00  0.00           C  
ATOM    118  CG  LEU A   8      -1.667   1.725 -12.162  1.00  0.00           C  
ATOM    119  CD1 LEU A   8      -1.002   0.418 -11.705  1.00  0.00           C  
ATOM    120  CD2 LEU A   8      -1.503   1.896 -13.682  1.00  0.00           C  
ATOM    121  H   LEU A   8      -2.651   3.834 -10.375  1.00  0.00           H  
ATOM    122  HA  LEU A   8      -3.701   3.422 -12.960  1.00  0.00           H  
ATOM    123  HB2 LEU A   8      -3.190   1.497 -10.639  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      -3.675   0.946 -12.277  1.00  0.00           H  
ATOM    125  HG  LEU A   8      -1.137   2.563 -11.660  1.00  0.00           H  
ATOM    126 HD11 LEU A   8       0.073   0.412 -11.984  1.00  0.00           H  
ATOM    127 HD12 LEU A   8      -1.497  -0.458 -12.177  1.00  0.00           H  
ATOM    128 HD13 LEU A   8      -1.077   0.316 -10.601  1.00  0.00           H  
ATOM    129 HD21 LEU A   8      -0.428   1.828 -13.956  1.00  0.00           H  
ATOM    130 HD22 LEU A   8      -1.882   2.884 -14.019  1.00  0.00           H  
ATOM    131 HD23 LEU A   8      -2.052   1.095 -14.222  1.00  0.00           H  
ATOM    132  N   ALA A   9      -5.876   2.758 -10.540  1.00  0.00           N  
ATOM    133  CA  ALA A   9      -7.289   2.516 -10.311  1.00  0.00           C  
ATOM    134  C   ALA A   9      -8.186   3.668 -10.743  1.00  0.00           C  
ATOM    135  O   ALA A   9      -9.175   3.487 -11.452  1.00  0.00           O  
ATOM    136  CB  ALA A   9      -7.531   2.210  -8.821  1.00  0.00           C  
ATOM    137  H   ALA A   9      -5.290   2.733  -9.733  1.00  0.00           H  
ATOM    138  HA  ALA A   9      -7.579   1.654 -10.894  1.00  0.00           H  
ATOM    139  HB1 ALA A   9      -7.232   3.069  -8.184  1.00  0.00           H  
ATOM    140  HB2 ALA A   9      -8.599   1.971  -8.625  1.00  0.00           H  
ATOM    141  HB3 ALA A   9      -6.920   1.335  -8.512  1.00  0.00           H  
ATOM    142  N   ALA A  10      -7.814   4.915 -10.404  1.00  0.00           N  
ATOM    143  CA  ALA A  10      -8.670   6.061 -10.618  1.00  0.00           C  
ATOM    144  C   ALA A  10      -8.436   6.730 -11.966  1.00  0.00           C  
ATOM    145  O   ALA A  10      -8.857   7.867 -12.193  1.00  0.00           O  
ATOM    146  CB  ALA A  10      -8.464   7.069  -9.470  1.00  0.00           C  
ATOM    147  H   ALA A  10      -6.987   5.062  -9.866  1.00  0.00           H  
ATOM    148  HA  ALA A  10      -9.702   5.743 -10.600  1.00  0.00           H  
ATOM    149  HB1 ALA A  10      -7.416   7.437  -9.445  1.00  0.00           H  
ATOM    150  HB2 ALA A  10      -9.168   7.924  -9.554  1.00  0.00           H  
ATOM    151  HB3 ALA A  10      -8.663   6.563  -8.501  1.00  0.00           H  
ATOM    152  N   LYS A  11      -7.744   6.053 -12.903  1.00  0.00           N  
ATOM    153  CA  LYS A  11      -7.676   6.482 -14.291  1.00  0.00           C  
ATOM    154  C   LYS A  11      -7.844   5.312 -15.254  1.00  0.00           C  
ATOM    155  O   LYS A  11      -8.350   5.491 -16.368  1.00  0.00           O  
ATOM    156  CB  LYS A  11      -6.354   7.238 -14.621  1.00  0.00           C  
ATOM    157  CG  LYS A  11      -6.270   8.661 -14.025  1.00  0.00           C  
ATOM    158  CD  LYS A  11      -5.583   8.728 -12.645  1.00  0.00           C  
ATOM    159  CE  LYS A  11      -5.896   9.997 -11.842  1.00  0.00           C  
ATOM    160  NZ  LYS A  11      -7.252   9.909 -11.255  1.00  0.00           N  
ATOM    161  H   LYS A  11      -7.294   5.205 -12.634  1.00  0.00           H  
ATOM    162  HA  LYS A  11      -8.506   7.140 -14.503  1.00  0.00           H  
ATOM    163  HB2 LYS A  11      -5.479   6.636 -14.294  1.00  0.00           H  
ATOM    164  HB3 LYS A  11      -6.280   7.352 -15.724  1.00  0.00           H  
ATOM    165  HG2 LYS A  11      -5.689   9.302 -14.721  1.00  0.00           H  
ATOM    166  HG3 LYS A  11      -7.300   9.076 -13.979  1.00  0.00           H  
ATOM    167  HD2 LYS A  11      -5.849   7.832 -12.044  1.00  0.00           H  
ATOM    168  HD3 LYS A  11      -4.487   8.667 -12.816  1.00  0.00           H  
ATOM    169  HE2 LYS A  11      -5.171  10.121 -11.008  1.00  0.00           H  
ATOM    170  HE3 LYS A  11      -5.848  10.890 -12.500  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11      -7.685  10.850 -11.159  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11      -7.200   9.459 -10.319  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11      -7.858   9.306 -11.848  1.00  0.00           H  
ATOM    174  N   PHE A  12      -7.477   4.075 -14.861  1.00  0.00           N  
ATOM    175  CA  PHE A  12      -7.551   2.910 -15.725  1.00  0.00           C  
ATOM    176  C   PHE A  12      -8.489   1.835 -15.206  1.00  0.00           C  
ATOM    177  O   PHE A  12      -8.764   0.890 -15.933  1.00  0.00           O  
ATOM    178  CB  PHE A  12      -6.151   2.270 -15.937  1.00  0.00           C  
ATOM    179  CG  PHE A  12      -5.241   3.220 -16.666  1.00  0.00           C  
ATOM    180  CD1 PHE A  12      -4.479   4.171 -15.964  1.00  0.00           C  
ATOM    181  CD2 PHE A  12      -5.131   3.162 -18.066  1.00  0.00           C  
ATOM    182  CE1 PHE A  12      -3.638   5.058 -16.647  1.00  0.00           C  
ATOM    183  CE2 PHE A  12      -4.289   4.045 -18.753  1.00  0.00           C  
ATOM    184  CZ  PHE A  12      -3.544   4.996 -18.043  1.00  0.00           C  
ATOM    185  H   PHE A  12      -7.008   3.906 -13.998  1.00  0.00           H  
ATOM    186  HA  PHE A  12      -7.943   3.184 -16.694  1.00  0.00           H  
ATOM    187  HB2 PHE A  12      -5.680   2.011 -14.964  1.00  0.00           H  
ATOM    188  HB3 PHE A  12      -6.225   1.340 -16.540  1.00  0.00           H  
ATOM    189  HD1 PHE A  12      -4.542   4.218 -14.887  1.00  0.00           H  
ATOM    190  HD2 PHE A  12      -5.684   2.414 -18.614  1.00  0.00           H  
ATOM    191  HE1 PHE A  12      -3.050   5.777 -16.095  1.00  0.00           H  
ATOM    192  HE2 PHE A  12      -4.193   3.981 -19.827  1.00  0.00           H  
ATOM    193  HZ  PHE A  12      -2.881   5.667 -18.568  1.00  0.00           H  
ATOM    194  N   GLY A  13      -9.069   1.951 -13.990  1.00  0.00           N  
ATOM    195  CA  GLY A  13     -10.005   0.967 -13.420  1.00  0.00           C  
ATOM    196  C   GLY A  13     -11.141   0.468 -14.299  1.00  0.00           C  
ATOM    197  O   GLY A  13     -11.236  -0.739 -14.520  1.00  0.00           O  
ATOM    198  H   GLY A  13      -8.824   2.700 -13.379  1.00  0.00           H  
ATOM    199  HA2 GLY A  13      -9.422   0.094 -13.165  1.00  0.00           H  
ATOM    200  HA3 GLY A  13     -10.453   1.416 -12.546  1.00  0.00           H  
ATOM    201  N   PRO A  14     -12.005   1.303 -14.877  1.00  0.00           N  
ATOM    202  CA  PRO A  14     -13.081   0.818 -15.740  1.00  0.00           C  
ATOM    203  C   PRO A  14     -12.549   0.380 -17.092  1.00  0.00           C  
ATOM    204  O   PRO A  14     -13.197  -0.411 -17.772  1.00  0.00           O  
ATOM    205  CB  PRO A  14     -14.049   2.012 -15.843  1.00  0.00           C  
ATOM    206  CG  PRO A  14     -13.199   3.238 -15.489  1.00  0.00           C  
ATOM    207  CD  PRO A  14     -12.228   2.685 -14.447  1.00  0.00           C  
ATOM    208  HA  PRO A  14     -13.546  -0.046 -15.288  1.00  0.00           H  
ATOM    209  HB2 PRO A  14     -14.539   2.094 -16.837  1.00  0.00           H  
ATOM    210  HB3 PRO A  14     -14.840   1.890 -15.074  1.00  0.00           H  
ATOM    211  HG2 PRO A  14     -12.638   3.574 -16.387  1.00  0.00           H  
ATOM    212  HG3 PRO A  14     -13.813   4.077 -15.097  1.00  0.00           H  
ATOM    213  HD2 PRO A  14     -11.288   3.275 -14.417  1.00  0.00           H  
ATOM    214  HD3 PRO A  14     -12.703   2.674 -13.443  1.00  0.00           H  
ATOM    215  N   LYS A  15     -11.367   0.873 -17.514  1.00  0.00           N  
ATOM    216  CA  LYS A  15     -10.698   0.392 -18.711  1.00  0.00           C  
ATOM    217  C   LYS A  15     -10.217  -1.041 -18.529  1.00  0.00           C  
ATOM    218  O   LYS A  15     -10.413  -1.885 -19.395  1.00  0.00           O  
ATOM    219  CB  LYS A  15      -9.496   1.289 -19.114  1.00  0.00           C  
ATOM    220  CG  LYS A  15      -9.845   2.776 -19.314  1.00  0.00           C  
ATOM    221  CD  LYS A  15      -8.593   3.596 -19.685  1.00  0.00           C  
ATOM    222  CE  LYS A  15      -8.830   5.079 -20.002  1.00  0.00           C  
ATOM    223  NZ  LYS A  15      -9.422   5.778 -18.842  1.00  0.00           N  
ATOM    224  H   LYS A  15     -10.843   1.459 -16.901  1.00  0.00           H  
ATOM    225  HA  LYS A  15     -11.417   0.381 -19.518  1.00  0.00           H  
ATOM    226  HB2 LYS A  15      -8.703   1.212 -18.339  1.00  0.00           H  
ATOM    227  HB3 LYS A  15      -9.065   0.897 -20.060  1.00  0.00           H  
ATOM    228  HG2 LYS A  15     -10.602   2.853 -20.124  1.00  0.00           H  
ATOM    229  HG3 LYS A  15     -10.297   3.168 -18.378  1.00  0.00           H  
ATOM    230  HD2 LYS A  15      -7.849   3.510 -18.865  1.00  0.00           H  
ATOM    231  HD3 LYS A  15      -8.133   3.129 -20.581  1.00  0.00           H  
ATOM    232  HE2 LYS A  15      -7.865   5.571 -20.248  1.00  0.00           H  
ATOM    233  HE3 LYS A  15      -9.520   5.187 -20.866  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15      -8.849   5.621 -17.988  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15     -10.376   5.407 -18.659  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15      -9.475   6.801 -19.020  1.00  0.00           H  
ATOM    237  N   LEU A  16      -9.625  -1.348 -17.356  1.00  0.00           N  
ATOM    238  CA  LEU A  16      -9.173  -2.664 -16.943  1.00  0.00           C  
ATOM    239  C   LEU A  16     -10.314  -3.661 -16.870  1.00  0.00           C  
ATOM    240  O   LEU A  16     -10.218  -4.762 -17.404  1.00  0.00           O  
ATOM    241  CB  LEU A  16      -8.429  -2.533 -15.588  1.00  0.00           C  
ATOM    242  CG  LEU A  16      -7.571  -3.741 -15.146  1.00  0.00           C  
ATOM    243  CD1 LEU A  16      -6.479  -3.271 -14.172  1.00  0.00           C  
ATOM    244  CD2 LEU A  16      -8.381  -4.865 -14.479  1.00  0.00           C  
ATOM    245  H   LEU A  16      -9.459  -0.623 -16.691  1.00  0.00           H  
ATOM    246  HA  LEU A  16      -8.484  -3.028 -17.691  1.00  0.00           H  
ATOM    247  HB2 LEU A  16      -7.737  -1.670 -15.693  1.00  0.00           H  
ATOM    248  HB3 LEU A  16      -9.142  -2.271 -14.776  1.00  0.00           H  
ATOM    249  HG  LEU A  16      -7.064  -4.157 -16.043  1.00  0.00           H  
ATOM    250 HD11 LEU A  16      -6.938  -2.843 -13.255  1.00  0.00           H  
ATOM    251 HD12 LEU A  16      -5.837  -2.496 -14.643  1.00  0.00           H  
ATOM    252 HD13 LEU A  16      -5.835  -4.125 -13.873  1.00  0.00           H  
ATOM    253 HD21 LEU A  16      -9.088  -5.340 -15.192  1.00  0.00           H  
ATOM    254 HD22 LEU A  16      -8.956  -4.469 -13.616  1.00  0.00           H  
ATOM    255 HD23 LEU A  16      -7.697  -5.657 -14.107  1.00  0.00           H  
ATOM    256  N   PHE A  17     -11.465  -3.257 -16.289  1.00  0.00           N  
ATOM    257  CA  PHE A  17     -12.686  -4.050 -16.255  1.00  0.00           C  
ATOM    258  C   PHE A  17     -13.183  -4.407 -17.660  1.00  0.00           C  
ATOM    259  O   PHE A  17     -13.498  -5.554 -17.966  1.00  0.00           O  
ATOM    260  CB  PHE A  17     -13.761  -3.249 -15.471  1.00  0.00           C  
ATOM    261  CG  PHE A  17     -14.997  -4.062 -15.199  1.00  0.00           C  
ATOM    262  CD1 PHE A  17     -14.987  -5.060 -14.212  1.00  0.00           C  
ATOM    263  CD2 PHE A  17     -16.175  -3.837 -15.931  1.00  0.00           C  
ATOM    264  CE1 PHE A  17     -16.135  -5.819 -13.955  1.00  0.00           C  
ATOM    265  CE2 PHE A  17     -17.326  -4.595 -15.679  1.00  0.00           C  
ATOM    266  CZ  PHE A  17     -17.306  -5.586 -14.689  1.00  0.00           C  
ATOM    267  H   PHE A  17     -11.489  -2.378 -15.818  1.00  0.00           H  
ATOM    268  HA  PHE A  17     -12.465  -4.978 -15.749  1.00  0.00           H  
ATOM    269  HB2 PHE A  17     -13.345  -2.942 -14.487  1.00  0.00           H  
ATOM    270  HB3 PHE A  17     -14.047  -2.329 -16.025  1.00  0.00           H  
ATOM    271  HD1 PHE A  17     -14.087  -5.242 -13.643  1.00  0.00           H  
ATOM    272  HD2 PHE A  17     -16.192  -3.076 -16.697  1.00  0.00           H  
ATOM    273  HE1 PHE A  17     -16.119  -6.583 -13.191  1.00  0.00           H  
ATOM    274  HE2 PHE A  17     -18.228  -4.415 -16.244  1.00  0.00           H  
ATOM    275  HZ  PHE A  17     -18.192  -6.170 -14.490  1.00  0.00           H  
ATOM    276  N   CYS A  18     -13.182  -3.432 -18.589  1.00  0.00           N  
ATOM    277  CA  CYS A  18     -13.459  -3.678 -19.993  1.00  0.00           C  
ATOM    278  C   CYS A  18     -12.456  -4.580 -20.700  1.00  0.00           C  
ATOM    279  O   CYS A  18     -12.828  -5.320 -21.609  1.00  0.00           O  
ATOM    280  CB  CYS A  18     -13.581  -2.352 -20.784  1.00  0.00           C  
ATOM    281  SG  CYS A  18     -15.178  -1.538 -20.493  1.00  0.00           S  
ATOM    282  H   CYS A  18     -12.975  -2.494 -18.322  1.00  0.00           H  
ATOM    283  HA  CYS A  18     -14.395  -4.214 -20.041  1.00  0.00           H  
ATOM    284  HB2 CYS A  18     -12.751  -1.677 -20.483  1.00  0.00           H  
ATOM    285  HB3 CYS A  18     -13.480  -2.533 -21.876  1.00  0.00           H  
ATOM    286  N   LEU A  19     -11.162  -4.543 -20.331  1.00  0.00           N  
ATOM    287  CA  LEU A  19     -10.125  -5.368 -20.930  1.00  0.00           C  
ATOM    288  C   LEU A  19     -10.231  -6.846 -20.586  1.00  0.00           C  
ATOM    289  O   LEU A  19      -9.751  -7.680 -21.350  1.00  0.00           O  
ATOM    290  CB  LEU A  19      -8.706  -4.856 -20.578  1.00  0.00           C  
ATOM    291  CG  LEU A  19      -8.299  -3.561 -21.315  1.00  0.00           C  
ATOM    292  CD1 LEU A  19      -7.028  -2.968 -20.689  1.00  0.00           C  
ATOM    293  CD2 LEU A  19      -8.084  -3.792 -22.820  1.00  0.00           C  
ATOM    294  H   LEU A  19     -10.863  -3.913 -19.618  1.00  0.00           H  
ATOM    295  HA  LEU A  19     -10.239  -5.320 -22.003  1.00  0.00           H  
ATOM    296  HB2 LEU A  19      -8.655  -4.688 -19.481  1.00  0.00           H  
ATOM    297  HB3 LEU A  19      -7.948  -5.629 -20.829  1.00  0.00           H  
ATOM    298  HG  LEU A  19      -9.116  -2.817 -21.195  1.00  0.00           H  
ATOM    299 HD11 LEU A  19      -7.191  -2.749 -19.612  1.00  0.00           H  
ATOM    300 HD12 LEU A  19      -6.744  -2.026 -21.205  1.00  0.00           H  
ATOM    301 HD13 LEU A  19      -6.185  -3.687 -20.778  1.00  0.00           H  
ATOM    302 HD21 LEU A  19      -7.296  -4.558 -22.979  1.00  0.00           H  
ATOM    303 HD22 LEU A  19      -7.756  -2.850 -23.309  1.00  0.00           H  
ATOM    304 HD23 LEU A  19      -9.017  -4.135 -23.315  1.00  0.00           H  
ATOM    305  N   VAL A  20     -10.935  -7.221 -19.493  1.00  0.00           N  
ATOM    306  CA  VAL A  20     -11.228  -8.612 -19.138  1.00  0.00           C  
ATOM    307  C   VAL A  20     -11.992  -9.329 -20.249  1.00  0.00           C  
ATOM    308  O   VAL A  20     -11.708 -10.469 -20.607  1.00  0.00           O  
ATOM    309  CB  VAL A  20     -12.013  -8.707 -17.828  1.00  0.00           C  
ATOM    310  CG1 VAL A  20     -12.284 -10.179 -17.449  1.00  0.00           C  
ATOM    311  CG2 VAL A  20     -11.209  -8.033 -16.700  1.00  0.00           C  
ATOM    312  H   VAL A  20     -11.282  -6.531 -18.863  1.00  0.00           H  
ATOM    313  HA  VAL A  20     -10.287  -9.130 -19.021  1.00  0.00           H  
ATOM    314  HB  VAL A  20     -12.984  -8.177 -17.933  1.00  0.00           H  
ATOM    315 HG11 VAL A  20     -11.331 -10.748 -17.399  1.00  0.00           H  
ATOM    316 HG12 VAL A  20     -12.773 -10.229 -16.453  1.00  0.00           H  
ATOM    317 HG13 VAL A  20     -12.955 -10.674 -18.183  1.00  0.00           H  
ATOM    318 HG21 VAL A  20     -11.733  -8.164 -15.729  1.00  0.00           H  
ATOM    319 HG22 VAL A  20     -10.197  -8.485 -16.615  1.00  0.00           H  
ATOM    320 HG23 VAL A  20     -11.100  -6.942 -16.879  1.00  0.00           H  
ATOM    321  N   THR A  21     -12.944  -8.629 -20.895  1.00  0.00           N  
ATOM    322  CA  THR A  21     -13.748  -9.170 -21.990  1.00  0.00           C  
ATOM    323  C   THR A  21     -13.088  -8.916 -23.341  1.00  0.00           C  
ATOM    324  O   THR A  21     -13.726  -8.983 -24.388  1.00  0.00           O  
ATOM    325  CB  THR A  21     -15.162  -8.577 -22.041  1.00  0.00           C  
ATOM    326  OG1 THR A  21     -15.621  -8.255 -20.736  1.00  0.00           O  
ATOM    327  CG2 THR A  21     -16.157  -9.608 -22.596  1.00  0.00           C  
ATOM    328  H   THR A  21     -13.216  -7.733 -20.552  1.00  0.00           H  
ATOM    329  HA  THR A  21     -13.834 -10.238 -21.856  1.00  0.00           H  
ATOM    330  HB  THR A  21     -15.183  -7.646 -22.646  1.00  0.00           H  
ATOM    331  HG1 THR A  21     -16.565  -8.097 -20.809  1.00  0.00           H  
ATOM    332 HG21 THR A  21     -17.185  -9.187 -22.632  1.00  0.00           H  
ATOM    333 HG22 THR A  21     -16.169 -10.515 -21.954  1.00  0.00           H  
ATOM    334 HG23 THR A  21     -15.875  -9.913 -23.626  1.00  0.00           H  
ATOM    335  N   LYS A  22     -11.776  -8.584 -23.348  1.00  0.00           N  
ATOM    336  CA  LYS A  22     -10.982  -8.225 -24.517  1.00  0.00           C  
ATOM    337  C   LYS A  22     -11.453  -6.922 -25.165  1.00  0.00           C  
ATOM    338  O   LYS A  22     -11.516  -6.788 -26.386  1.00  0.00           O  
ATOM    339  CB  LYS A  22     -10.869  -9.389 -25.545  1.00  0.00           C  
ATOM    340  CG  LYS A  22      -9.651  -9.291 -26.484  1.00  0.00           C  
ATOM    341  CD  LYS A  22      -9.832 -10.052 -27.813  1.00  0.00           C  
ATOM    342  CE  LYS A  22     -10.007 -11.567 -27.662  1.00  0.00           C  
ATOM    343  NZ  LYS A  22     -10.160 -12.191 -28.998  1.00  0.00           N  
ATOM    344  H   LYS A  22     -11.284  -8.600 -22.481  1.00  0.00           H  
ATOM    345  HA  LYS A  22      -9.989  -8.032 -24.138  1.00  0.00           H  
ATOM    346  HB2 LYS A  22     -10.810 -10.343 -24.979  1.00  0.00           H  
ATOM    347  HB3 LYS A  22     -11.808  -9.414 -26.138  1.00  0.00           H  
ATOM    348  HG2 LYS A  22      -9.488  -8.223 -26.742  1.00  0.00           H  
ATOM    349  HG3 LYS A  22      -8.740  -9.637 -25.949  1.00  0.00           H  
ATOM    350  HD2 LYS A  22     -10.719  -9.617 -28.322  1.00  0.00           H  
ATOM    351  HD3 LYS A  22      -8.943  -9.837 -28.443  1.00  0.00           H  
ATOM    352  HE2 LYS A  22      -9.118 -12.012 -27.166  1.00  0.00           H  
ATOM    353  HE3 LYS A  22     -10.913 -11.803 -27.064  1.00  0.00           H  
ATOM    354  HZ1 LYS A  22     -10.995 -11.793 -29.473  1.00  0.00           H  
ATOM    355  HZ2 LYS A  22     -10.278 -13.220 -28.904  1.00  0.00           H  
ATOM    356  HZ3 LYS A  22      -9.318 -11.994 -29.576  1.00  0.00           H  
ATOM    357  N   LYS A  23     -11.796  -5.933 -24.310  1.00  0.00           N  
ATOM    358  CA  LYS A  23     -12.348  -4.633 -24.650  1.00  0.00           C  
ATOM    359  C   LYS A  23     -13.849  -4.750 -24.850  1.00  0.00           C  
ATOM    360  O   LYS A  23     -14.324  -5.144 -25.912  1.00  0.00           O  
ATOM    361  CB  LYS A  23     -11.633  -3.899 -25.826  1.00  0.00           C  
ATOM    362  CG  LYS A  23     -11.825  -2.371 -25.928  1.00  0.00           C  
ATOM    363  CD  LYS A  23     -13.179  -1.837 -26.450  1.00  0.00           C  
ATOM    364  CE  LYS A  23     -13.561  -2.238 -27.890  1.00  0.00           C  
ATOM    365  NZ  LYS A  23     -14.505  -3.376 -27.905  1.00  0.00           N  
ATOM    366  H   LYS A  23     -11.770  -6.141 -23.336  1.00  0.00           H  
ATOM    367  HA  LYS A  23     -12.196  -4.023 -23.771  1.00  0.00           H  
ATOM    368  HB2 LYS A  23     -10.545  -4.069 -25.672  1.00  0.00           H  
ATOM    369  HB3 LYS A  23     -11.883  -4.392 -26.789  1.00  0.00           H  
ATOM    370  HG2 LYS A  23     -11.624  -1.926 -24.930  1.00  0.00           H  
ATOM    371  HG3 LYS A  23     -11.035  -1.987 -26.607  1.00  0.00           H  
ATOM    372  HD2 LYS A  23     -13.994  -2.075 -25.733  1.00  0.00           H  
ATOM    373  HD3 LYS A  23     -13.086  -0.730 -26.449  1.00  0.00           H  
ATOM    374  HE2 LYS A  23     -14.068  -1.385 -28.389  1.00  0.00           H  
ATOM    375  HE3 LYS A  23     -12.658  -2.510 -28.478  1.00  0.00           H  
ATOM    376  HZ1 LYS A  23     -14.117  -4.185 -27.380  1.00  0.00           H  
ATOM    377  HZ2 LYS A  23     -14.757  -3.673 -28.869  1.00  0.00           H  
ATOM    378  HZ3 LYS A  23     -15.365  -3.120 -27.379  1.00  0.00           H  
ATOM    379  N   CYS A  24     -14.651  -4.379 -23.834  1.00  0.00           N  
ATOM    380  CA  CYS A  24     -16.105  -4.411 -23.899  1.00  0.00           C  
ATOM    381  C   CYS A  24     -16.721  -3.282 -24.728  1.00  0.00           C  
ATOM    382  O   CYS A  24     -16.358  -3.027 -25.883  1.00  0.00           O  
ATOM    383  CB  CYS A  24     -16.711  -4.377 -22.469  1.00  0.00           C  
ATOM    384  SG  CYS A  24     -16.324  -2.859 -21.529  1.00  0.00           S  
ATOM    385  H   CYS A  24     -14.249  -4.188 -22.942  1.00  0.00           H  
ATOM    386  HA  CYS A  24     -16.394  -5.339 -24.370  1.00  0.00           H  
ATOM    387  HB2 CYS A  24     -17.813  -4.507 -22.526  1.00  0.00           H  
ATOM    388  HB3 CYS A  24     -16.314  -5.249 -21.907  1.00  0.00           H  
TER     389      CYS A  24                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   PHE A   1       1.362  -1.666  -2.757  1.00  0.00           N  
ATOM      2  CA  PHE A   1       0.958  -0.780  -1.689  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.172   0.668  -2.084  1.00  0.00           C  
ATOM      4  O   PHE A   1       0.576   1.590  -1.534  1.00  0.00           O  
ATOM      5  CB  PHE A   1       1.652  -1.127  -0.337  1.00  0.00           C  
ATOM      6  CG  PHE A   1       3.159  -1.064  -0.401  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       3.829   0.144  -0.139  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       3.918  -2.210  -0.696  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       5.227   0.211  -0.185  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       5.317  -2.147  -0.743  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       5.971  -0.935  -0.489  1.00  0.00           C  
ATOM     12  H1  PHE A   1       1.787  -2.522  -2.475  1.00  0.00           H  
ATOM     13  HA  PHE A   1      -0.109  -0.900  -1.568  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       1.308  -0.430   0.457  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       1.365  -2.155  -0.029  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       3.258   1.027   0.108  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       3.420  -3.151  -0.874  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       5.731   1.142   0.028  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       5.892  -3.035  -0.960  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       7.050  -0.888  -0.511  1.00  0.00           H  
ATOM     21  N   LEU A   2       2.060   0.901  -3.066  1.00  0.00           N  
ATOM     22  CA  LEU A   2       2.454   2.213  -3.533  1.00  0.00           C  
ATOM     23  C   LEU A   2       1.284   3.028  -4.106  1.00  0.00           C  
ATOM     24  O   LEU A   2       0.420   2.460  -4.780  1.00  0.00           O  
ATOM     25  CB  LEU A   2       3.574   2.132  -4.610  1.00  0.00           C  
ATOM     26  CG  LEU A   2       4.941   1.597  -4.121  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       5.002   0.066  -3.986  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       6.052   2.057  -5.078  1.00  0.00           C  
ATOM     29  H   LEU A   2       2.500   0.109  -3.482  1.00  0.00           H  
ATOM     30  HA  LEU A   2       2.841   2.724  -2.664  1.00  0.00           H  
ATOM     31  HB2 LEU A   2       3.228   1.508  -5.462  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       3.758   3.156  -4.999  1.00  0.00           H  
ATOM     33  HG  LEU A   2       5.153   2.040  -3.125  1.00  0.00           H  
ATOM     34 HD11 LEU A   2       4.710  -0.426  -4.939  1.00  0.00           H  
ATOM     35 HD12 LEU A   2       4.341  -0.299  -3.171  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       6.036  -0.251  -3.732  1.00  0.00           H  
ATOM     37 HD21 LEU A   2       7.042   1.713  -4.708  1.00  0.00           H  
ATOM     38 HD22 LEU A   2       6.074   3.165  -5.153  1.00  0.00           H  
ATOM     39 HD23 LEU A   2       5.891   1.631  -6.091  1.00  0.00           H  
ATOM     40  N   PRO A   3       1.210   4.358  -3.948  1.00  0.00           N  
ATOM     41  CA  PRO A   3       0.058   5.159  -4.381  1.00  0.00           C  
ATOM     42  C   PRO A   3      -0.054   5.244  -5.893  1.00  0.00           C  
ATOM     43  O   PRO A   3      -1.044   5.757  -6.409  1.00  0.00           O  
ATOM     44  CB  PRO A   3       0.303   6.536  -3.738  1.00  0.00           C  
ATOM     45  CG  PRO A   3       1.817   6.599  -3.525  1.00  0.00           C  
ATOM     46  CD  PRO A   3       2.158   5.155  -3.164  1.00  0.00           C  
ATOM     47  HA  PRO A   3      -0.845   4.685  -4.025  1.00  0.00           H  
ATOM     48  HB2 PRO A   3      -0.083   7.383  -4.345  1.00  0.00           H  
ATOM     49  HB3 PRO A   3      -0.198   6.558  -2.747  1.00  0.00           H  
ATOM     50  HG2 PRO A   3       2.323   6.881  -4.472  1.00  0.00           H  
ATOM     51  HG3 PRO A   3       2.105   7.314  -2.725  1.00  0.00           H  
ATOM     52  HD2 PRO A   3       3.214   4.915  -3.413  1.00  0.00           H  
ATOM     53  HD3 PRO A   3       1.969   4.970  -2.085  1.00  0.00           H  
ATOM     54  N   ILE A   4       0.941   4.707  -6.621  1.00  0.00           N  
ATOM     55  CA  ILE A   4       0.941   4.463  -8.051  1.00  0.00           C  
ATOM     56  C   ILE A   4      -0.192   3.521  -8.445  1.00  0.00           C  
ATOM     57  O   ILE A   4      -0.887   3.735  -9.434  1.00  0.00           O  
ATOM     58  CB  ILE A   4       2.290   3.885  -8.490  1.00  0.00           C  
ATOM     59  CG1 ILE A   4       3.459   4.800  -8.037  1.00  0.00           C  
ATOM     60  CG2 ILE A   4       2.302   3.687 -10.023  1.00  0.00           C  
ATOM     61  CD1 ILE A   4       4.845   4.190  -8.285  1.00  0.00           C  
ATOM     62  H   ILE A   4       1.728   4.354  -6.121  1.00  0.00           H  
ATOM     63  HA  ILE A   4       0.770   5.402  -8.556  1.00  0.00           H  
ATOM     64  HB  ILE A   4       2.435   2.896  -8.004  1.00  0.00           H  
ATOM     65 HG12 ILE A   4       3.383   5.772  -8.569  1.00  0.00           H  
ATOM     66 HG13 ILE A   4       3.387   5.013  -6.949  1.00  0.00           H  
ATOM     67 HG21 ILE A   4       2.126   4.654 -10.541  1.00  0.00           H  
ATOM     68 HG22 ILE A   4       3.280   3.281 -10.361  1.00  0.00           H  
ATOM     69 HG23 ILE A   4       1.520   2.966 -10.347  1.00  0.00           H  
ATOM     70 HD11 ILE A   4       5.043   4.070  -9.372  1.00  0.00           H  
ATOM     71 HD12 ILE A   4       5.637   4.846  -7.865  1.00  0.00           H  
ATOM     72 HD13 ILE A   4       4.927   3.194  -7.801  1.00  0.00           H  
ATOM     73  N   LEU A   5      -0.447   2.464  -7.643  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -1.525   1.518  -7.880  1.00  0.00           C  
ATOM     75  C   LEU A   5      -2.888   2.194  -7.804  1.00  0.00           C  
ATOM     76  O   LEU A   5      -3.727   2.041  -8.689  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -1.481   0.346  -6.860  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -0.386  -0.723  -7.099  1.00  0.00           C  
ATOM     79  CD1 LEU A   5       1.050  -0.228  -6.862  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -0.646  -1.934  -6.190  1.00  0.00           C  
ATOM     81  H   LEU A   5       0.075   2.313  -6.807  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -1.427   1.126  -8.881  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -1.368   0.750  -5.831  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -2.452  -0.192  -6.896  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -0.466  -1.068  -8.152  1.00  0.00           H  
ATOM     86 HD11 LEU A   5       1.145   0.178  -5.832  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       1.336   0.557  -7.594  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       1.765  -1.072  -6.967  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -1.661  -2.350  -6.367  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -0.570  -1.635  -5.122  1.00  0.00           H  
ATOM     91 HD23 LEU A   5       0.101  -2.733  -6.380  1.00  0.00           H  
ATOM     92  N   ALA A   6      -3.108   3.028  -6.769  1.00  0.00           N  
ATOM     93  CA  ALA A   6      -4.305   3.829  -6.612  1.00  0.00           C  
ATOM     94  C   ALA A   6      -4.479   4.879  -7.706  1.00  0.00           C  
ATOM     95  O   ALA A   6      -5.558   5.051  -8.277  1.00  0.00           O  
ATOM     96  CB  ALA A   6      -4.272   4.511  -5.231  1.00  0.00           C  
ATOM     97  H   ALA A   6      -2.411   3.126  -6.063  1.00  0.00           H  
ATOM     98  HA  ALA A   6      -5.160   3.170  -6.665  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      -3.402   5.196  -5.143  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      -5.202   5.092  -5.051  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      -4.189   3.744  -4.431  1.00  0.00           H  
ATOM    102  N   SER A   7      -3.396   5.600  -8.063  1.00  0.00           N  
ATOM    103  CA  SER A   7      -3.433   6.625  -9.092  1.00  0.00           C  
ATOM    104  C   SER A   7      -3.754   6.086 -10.476  1.00  0.00           C  
ATOM    105  O   SER A   7      -4.577   6.681 -11.179  1.00  0.00           O  
ATOM    106  CB  SER A   7      -2.174   7.541  -9.101  1.00  0.00           C  
ATOM    107  OG  SER A   7      -1.030   6.923  -9.689  1.00  0.00           O  
ATOM    108  H   SER A   7      -2.525   5.463  -7.596  1.00  0.00           H  
ATOM    109  HA  SER A   7      -4.261   7.268  -8.830  1.00  0.00           H  
ATOM    110  HB2 SER A   7      -2.398   8.474  -9.660  1.00  0.00           H  
ATOM    111  HB3 SER A   7      -1.941   7.817  -8.050  1.00  0.00           H  
ATOM    112  HG  SER A   7      -0.253   7.387  -9.368  1.00  0.00           H  
ATOM    113  N   LEU A   8      -3.157   4.936 -10.867  1.00  0.00           N  
ATOM    114  CA  LEU A   8      -3.482   4.164 -12.057  1.00  0.00           C  
ATOM    115  C   LEU A   8      -4.871   3.547 -12.032  1.00  0.00           C  
ATOM    116  O   LEU A   8      -5.601   3.616 -13.022  1.00  0.00           O  
ATOM    117  CB  LEU A   8      -2.447   3.040 -12.309  1.00  0.00           C  
ATOM    118  CG  LEU A   8      -1.042   3.540 -12.709  1.00  0.00           C  
ATOM    119  CD1 LEU A   8      -0.060   2.359 -12.744  1.00  0.00           C  
ATOM    120  CD2 LEU A   8      -1.035   4.263 -14.065  1.00  0.00           C  
ATOM    121  H   LEU A   8      -2.429   4.562 -10.297  1.00  0.00           H  
ATOM    122  HA  LEU A   8      -3.478   4.843 -12.897  1.00  0.00           H  
ATOM    123  HB2 LEU A   8      -2.353   2.433 -11.383  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      -2.802   2.366 -13.118  1.00  0.00           H  
ATOM    125  HG  LEU A   8      -0.689   4.250 -11.931  1.00  0.00           H  
ATOM    126 HD11 LEU A   8       0.965   2.714 -12.982  1.00  0.00           H  
ATOM    127 HD12 LEU A   8      -0.367   1.619 -13.513  1.00  0.00           H  
ATOM    128 HD13 LEU A   8      -0.035   1.852 -11.755  1.00  0.00           H  
ATOM    129 HD21 LEU A   8      -1.416   3.589 -14.862  1.00  0.00           H  
ATOM    130 HD22 LEU A   8       0.002   4.561 -14.327  1.00  0.00           H  
ATOM    131 HD23 LEU A   8      -1.660   5.181 -14.034  1.00  0.00           H  
ATOM    132  N   ALA A   9      -5.321   2.966 -10.898  1.00  0.00           N  
ATOM    133  CA  ALA A   9      -6.661   2.416 -10.751  1.00  0.00           C  
ATOM    134  C   ALA A   9      -7.734   3.470 -10.994  1.00  0.00           C  
ATOM    135  O   ALA A   9      -8.695   3.263 -11.733  1.00  0.00           O  
ATOM    136  CB  ALA A   9      -6.836   1.807  -9.347  1.00  0.00           C  
ATOM    137  H   ALA A   9      -4.722   2.853 -10.109  1.00  0.00           H  
ATOM    138  HA  ALA A   9      -6.793   1.643 -11.494  1.00  0.00           H  
ATOM    139  HB1 ALA A   9      -6.081   1.009  -9.184  1.00  0.00           H  
ATOM    140  HB2 ALA A   9      -6.690   2.577  -8.559  1.00  0.00           H  
ATOM    141  HB3 ALA A   9      -7.844   1.358  -9.224  1.00  0.00           H  
ATOM    142  N   ALA A  10      -7.510   4.691 -10.480  1.00  0.00           N  
ATOM    143  CA  ALA A  10      -8.345   5.839 -10.749  1.00  0.00           C  
ATOM    144  C   ALA A  10      -8.084   6.498 -12.113  1.00  0.00           C  
ATOM    145  O   ALA A  10      -8.365   7.681 -12.307  1.00  0.00           O  
ATOM    146  CB  ALA A  10      -8.131   6.860  -9.613  1.00  0.00           C  
ATOM    147  H   ALA A  10      -6.761   4.818  -9.834  1.00  0.00           H  
ATOM    148  HA  ALA A  10      -9.378   5.525 -10.738  1.00  0.00           H  
ATOM    149  HB1 ALA A  10      -7.069   7.182  -9.561  1.00  0.00           H  
ATOM    150  HB2 ALA A  10      -8.788   7.747  -9.735  1.00  0.00           H  
ATOM    151  HB3 ALA A  10      -8.381   6.384  -8.641  1.00  0.00           H  
ATOM    152  N   LYS A  11      -7.537   5.762 -13.104  1.00  0.00           N  
ATOM    153  CA  LYS A  11      -7.594   6.113 -14.520  1.00  0.00           C  
ATOM    154  C   LYS A  11      -8.074   4.915 -15.332  1.00  0.00           C  
ATOM    155  O   LYS A  11      -8.778   5.065 -16.337  1.00  0.00           O  
ATOM    156  CB  LYS A  11      -6.203   6.487 -15.122  1.00  0.00           C  
ATOM    157  CG  LYS A  11      -5.380   7.526 -14.343  1.00  0.00           C  
ATOM    158  CD  LYS A  11      -6.021   8.920 -14.226  1.00  0.00           C  
ATOM    159  CE  LYS A  11      -5.565   9.712 -12.991  1.00  0.00           C  
ATOM    160  NZ  LYS A  11      -5.984   9.003 -11.763  1.00  0.00           N  
ATOM    161  H   LYS A  11      -7.140   4.880 -12.863  1.00  0.00           H  
ATOM    162  HA  LYS A  11      -8.303   6.913 -14.672  1.00  0.00           H  
ATOM    163  HB2 LYS A  11      -5.573   5.573 -15.162  1.00  0.00           H  
ATOM    164  HB3 LYS A  11      -6.336   6.844 -16.166  1.00  0.00           H  
ATOM    165  HG2 LYS A  11      -5.208   7.082 -13.339  1.00  0.00           H  
ATOM    166  HG3 LYS A  11      -4.379   7.628 -14.814  1.00  0.00           H  
ATOM    167  HD2 LYS A  11      -5.780   9.499 -15.143  1.00  0.00           H  
ATOM    168  HD3 LYS A  11      -7.128   8.827 -14.191  1.00  0.00           H  
ATOM    169  HE2 LYS A  11      -4.460   9.825 -12.975  1.00  0.00           H  
ATOM    170  HE3 LYS A  11      -6.038  10.717 -12.989  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11      -5.406   8.149 -11.627  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11      -6.968   8.686 -11.882  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11      -5.911   9.609 -10.921  1.00  0.00           H  
ATOM    174  N   PHE A  12      -7.701   3.690 -14.909  1.00  0.00           N  
ATOM    175  CA  PHE A  12      -7.879   2.481 -15.687  1.00  0.00           C  
ATOM    176  C   PHE A  12      -8.901   1.505 -15.132  1.00  0.00           C  
ATOM    177  O   PHE A  12      -9.197   0.531 -15.808  1.00  0.00           O  
ATOM    178  CB  PHE A  12      -6.528   1.725 -15.819  1.00  0.00           C  
ATOM    179  CG  PHE A  12      -5.605   2.469 -16.744  1.00  0.00           C  
ATOM    180  CD1 PHE A  12      -4.538   3.236 -16.249  1.00  0.00           C  
ATOM    181  CD2 PHE A  12      -5.794   2.387 -18.134  1.00  0.00           C  
ATOM    182  CE1 PHE A  12      -3.693   3.933 -17.122  1.00  0.00           C  
ATOM    183  CE2 PHE A  12      -4.950   3.079 -19.012  1.00  0.00           C  
ATOM    184  CZ  PHE A  12      -3.901   3.856 -18.504  1.00  0.00           C  
ATOM    185  H   PHE A  12      -7.087   3.596 -14.129  1.00  0.00           H  
ATOM    186  HA  PHE A  12      -8.235   2.727 -16.677  1.00  0.00           H  
ATOM    187  HB2 PHE A  12      -6.041   1.615 -14.827  1.00  0.00           H  
ATOM    188  HB3 PHE A  12      -6.668   0.712 -16.254  1.00  0.00           H  
ATOM    189  HD1 PHE A  12      -4.361   3.285 -15.185  1.00  0.00           H  
ATOM    190  HD2 PHE A  12      -6.586   1.768 -18.529  1.00  0.00           H  
ATOM    191  HE1 PHE A  12      -2.871   4.514 -16.731  1.00  0.00           H  
ATOM    192  HE2 PHE A  12      -5.090   2.997 -20.080  1.00  0.00           H  
ATOM    193  HZ  PHE A  12      -3.239   4.377 -19.179  1.00  0.00           H  
ATOM    194  N   GLY A  13      -9.515   1.725 -13.950  1.00  0.00           N  
ATOM    195  CA  GLY A  13     -10.479   0.791 -13.341  1.00  0.00           C  
ATOM    196  C   GLY A  13     -11.579   0.210 -14.220  1.00  0.00           C  
ATOM    197  O   GLY A  13     -11.642  -1.010 -14.362  1.00  0.00           O  
ATOM    198  H   GLY A  13      -9.236   2.486 -13.369  1.00  0.00           H  
ATOM    199  HA2 GLY A  13      -9.910  -0.055 -12.987  1.00  0.00           H  
ATOM    200  HA3 GLY A  13     -10.962   1.312 -12.527  1.00  0.00           H  
ATOM    201  N   PRO A  14     -12.437   0.984 -14.886  1.00  0.00           N  
ATOM    202  CA  PRO A  14     -13.472   0.412 -15.747  1.00  0.00           C  
ATOM    203  C   PRO A  14     -12.884  -0.023 -17.077  1.00  0.00           C  
ATOM    204  O   PRO A  14     -13.461  -0.864 -17.760  1.00  0.00           O  
ATOM    205  CB  PRO A  14     -14.493   1.554 -15.906  1.00  0.00           C  
ATOM    206  CG  PRO A  14     -13.697   2.834 -15.627  1.00  0.00           C  
ATOM    207  CD  PRO A  14     -12.705   2.385 -14.555  1.00  0.00           C  
ATOM    208  HA  PRO A  14     -13.901  -0.463 -15.283  1.00  0.00           H  
ATOM    209  HB2 PRO A  14     -14.993   1.559 -16.899  1.00  0.00           H  
ATOM    210  HB3 PRO A  14     -15.274   1.438 -15.124  1.00  0.00           H  
ATOM    211  HG2 PRO A  14     -13.151   3.138 -16.545  1.00  0.00           H  
ATOM    212  HG3 PRO A  14     -14.347   3.667 -15.285  1.00  0.00           H  
ATOM    213  HD2 PRO A  14     -11.781   3.001 -14.570  1.00  0.00           H  
ATOM    214  HD3 PRO A  14     -13.178   2.430 -13.550  1.00  0.00           H  
ATOM    215  N   LYS A  15     -11.722   0.533 -17.472  1.00  0.00           N  
ATOM    216  CA  LYS A  15     -10.998   0.117 -18.660  1.00  0.00           C  
ATOM    217  C   LYS A  15     -10.453  -1.296 -18.513  1.00  0.00           C  
ATOM    218  O   LYS A  15     -10.501  -2.086 -19.446  1.00  0.00           O  
ATOM    219  CB  LYS A  15      -9.846   1.092 -19.016  1.00  0.00           C  
ATOM    220  CG  LYS A  15     -10.300   2.551 -19.203  1.00  0.00           C  
ATOM    221  CD  LYS A  15      -9.124   3.467 -19.591  1.00  0.00           C  
ATOM    222  CE  LYS A  15      -9.490   4.930 -19.875  1.00  0.00           C  
ATOM    223  NZ  LYS A  15     -10.092   5.553 -18.677  1.00  0.00           N  
ATOM    224  H   LYS A  15     -11.257   1.155 -16.847  1.00  0.00           H  
ATOM    225  HA  LYS A  15     -11.698   0.093 -19.482  1.00  0.00           H  
ATOM    226  HB2 LYS A  15      -9.070   1.052 -18.221  1.00  0.00           H  
ATOM    227  HB3 LYS A  15      -9.369   0.746 -19.958  1.00  0.00           H  
ATOM    228  HG2 LYS A  15     -11.072   2.576 -20.002  1.00  0.00           H  
ATOM    229  HG3 LYS A  15     -10.768   2.904 -18.259  1.00  0.00           H  
ATOM    230  HD2 LYS A  15      -8.354   3.432 -18.791  1.00  0.00           H  
ATOM    231  HD3 LYS A  15      -8.653   3.051 -20.507  1.00  0.00           H  
ATOM    232  HE2 LYS A  15      -8.578   5.504 -20.144  1.00  0.00           H  
ATOM    233  HE3 LYS A  15     -10.220   4.997 -20.711  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15     -11.024   5.130 -18.495  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15     -10.195   6.580 -18.810  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15      -9.490   5.378 -17.847  1.00  0.00           H  
ATOM    237  N   LEU A  16      -9.961  -1.654 -17.310  1.00  0.00           N  
ATOM    238  CA  LEU A  16      -9.478  -2.972 -16.941  1.00  0.00           C  
ATOM    239  C   LEU A  16     -10.554  -4.036 -17.067  1.00  0.00           C  
ATOM    240  O   LEU A  16     -10.326  -5.097 -17.644  1.00  0.00           O  
ATOM    241  CB  LEU A  16      -8.895  -2.908 -15.505  1.00  0.00           C  
ATOM    242  CG  LEU A  16      -8.065  -4.128 -15.044  1.00  0.00           C  
ATOM    243  CD1 LEU A  16      -7.036  -3.689 -13.990  1.00  0.00           C  
ATOM    244  CD2 LEU A  16      -8.920  -5.264 -14.459  1.00  0.00           C  
ATOM    245  H   LEU A  16      -9.888  -0.965 -16.593  1.00  0.00           H  
ATOM    246  HA  LEU A  16      -8.690  -3.239 -17.629  1.00  0.00           H  
ATOM    247  HB2 LEU A  16      -8.218  -2.028 -15.482  1.00  0.00           H  
ATOM    248  HB3 LEU A  16      -9.700  -2.708 -14.766  1.00  0.00           H  
ATOM    249  HG  LEU A  16      -7.502  -4.521 -15.918  1.00  0.00           H  
ATOM    250 HD11 LEU A  16      -7.551  -3.282 -13.094  1.00  0.00           H  
ATOM    251 HD12 LEU A  16      -6.362  -2.905 -14.399  1.00  0.00           H  
ATOM    252 HD13 LEU A  16      -6.414  -4.553 -13.673  1.00  0.00           H  
ATOM    253 HD21 LEU A  16      -8.265  -6.081 -14.087  1.00  0.00           H  
ATOM    254 HD22 LEU A  16      -9.605  -5.697 -15.219  1.00  0.00           H  
ATOM    255 HD23 LEU A  16      -9.526  -4.891 -13.606  1.00  0.00           H  
ATOM    256  N   PHE A  17     -11.793  -3.743 -16.615  1.00  0.00           N  
ATOM    257  CA  PHE A  17     -12.949  -4.606 -16.815  1.00  0.00           C  
ATOM    258  C   PHE A  17     -13.225  -4.845 -18.304  1.00  0.00           C  
ATOM    259  O   PHE A  17     -13.427  -5.971 -18.763  1.00  0.00           O  
ATOM    260  CB  PHE A  17     -14.181  -3.965 -16.118  1.00  0.00           C  
ATOM    261  CG  PHE A  17     -15.389  -4.862 -16.180  1.00  0.00           C  
ATOM    262  CD1 PHE A  17     -15.515  -5.948 -15.299  1.00  0.00           C  
ATOM    263  CD2 PHE A  17     -16.385  -4.647 -17.148  1.00  0.00           C  
ATOM    264  CE1 PHE A  17     -16.618  -6.807 -15.383  1.00  0.00           C  
ATOM    265  CE2 PHE A  17     -17.486  -5.507 -17.239  1.00  0.00           C  
ATOM    266  CZ  PHE A  17     -17.603  -6.587 -16.355  1.00  0.00           C  
ATOM    267  H   PHE A  17     -11.946  -2.890 -16.121  1.00  0.00           H  
ATOM    268  HA  PHE A  17     -12.730  -5.566 -16.372  1.00  0.00           H  
ATOM    269  HB2 PHE A  17     -13.951  -3.785 -15.046  1.00  0.00           H  
ATOM    270  HB3 PHE A  17     -14.435  -2.989 -16.585  1.00  0.00           H  
ATOM    271  HD1 PHE A  17     -14.753  -6.125 -14.554  1.00  0.00           H  
ATOM    272  HD2 PHE A  17     -16.293  -3.821 -17.838  1.00  0.00           H  
ATOM    273  HE1 PHE A  17     -16.708  -7.640 -14.702  1.00  0.00           H  
ATOM    274  HE2 PHE A  17     -18.243  -5.341 -17.991  1.00  0.00           H  
ATOM    275  HZ  PHE A  17     -18.451  -7.252 -16.425  1.00  0.00           H  
ATOM    276  N   CYS A  18     -13.170  -3.779 -19.123  1.00  0.00           N  
ATOM    277  CA  CYS A  18     -13.256  -3.889 -20.566  1.00  0.00           C  
ATOM    278  C   CYS A  18     -12.112  -4.641 -21.226  1.00  0.00           C  
ATOM    279  O   CYS A  18     -12.349  -5.373 -22.179  1.00  0.00           O  
ATOM    280  CB  CYS A  18     -13.471  -2.519 -21.245  1.00  0.00           C  
ATOM    281  SG  CYS A  18     -15.092  -1.822 -20.809  1.00  0.00           S  
ATOM    282  H   CYS A  18     -13.062  -2.864 -18.741  1.00  0.00           H  
ATOM    283  HA  CYS A  18     -14.118  -4.506 -20.773  1.00  0.00           H  
ATOM    284  HB2 CYS A  18     -12.661  -1.822 -20.937  1.00  0.00           H  
ATOM    285  HB3 CYS A  18     -13.427  -2.624 -22.350  1.00  0.00           H  
ATOM    286  N   LEU A  19     -10.855  -4.522 -20.755  1.00  0.00           N  
ATOM    287  CA  LEU A  19      -9.737  -5.348 -21.199  1.00  0.00           C  
ATOM    288  C   LEU A  19      -9.917  -6.832 -20.881  1.00  0.00           C  
ATOM    289  O   LEU A  19      -9.707  -7.694 -21.732  1.00  0.00           O  
ATOM    290  CB  LEU A  19      -8.396  -4.859 -20.597  1.00  0.00           C  
ATOM    291  CG  LEU A  19      -7.923  -3.484 -21.117  1.00  0.00           C  
ATOM    292  CD1 LEU A  19      -6.740  -2.975 -20.280  1.00  0.00           C  
ATOM    293  CD2 LEU A  19      -7.533  -3.527 -22.602  1.00  0.00           C  
ATOM    294  H   LEU A  19     -10.657  -3.842 -20.054  1.00  0.00           H  
ATOM    295  HA  LEU A  19      -9.684  -5.285 -22.276  1.00  0.00           H  
ATOM    296  HB2 LEU A  19      -8.500  -4.808 -19.492  1.00  0.00           H  
ATOM    297  HB3 LEU A  19      -7.592  -5.592 -20.822  1.00  0.00           H  
ATOM    298  HG  LEU A  19      -8.755  -2.756 -21.003  1.00  0.00           H  
ATOM    299 HD11 LEU A  19      -6.413  -1.975 -20.639  1.00  0.00           H  
ATOM    300 HD12 LEU A  19      -5.881  -3.674 -20.364  1.00  0.00           H  
ATOM    301 HD13 LEU A  19      -7.024  -2.891 -19.209  1.00  0.00           H  
ATOM    302 HD21 LEU A  19      -8.400  -3.802 -23.240  1.00  0.00           H  
ATOM    303 HD22 LEU A  19      -6.722  -4.270 -22.766  1.00  0.00           H  
ATOM    304 HD23 LEU A  19      -7.163  -2.533 -22.932  1.00  0.00           H  
ATOM    305  N   VAL A  20     -10.396  -7.171 -19.665  1.00  0.00           N  
ATOM    306  CA  VAL A  20     -10.756  -8.529 -19.256  1.00  0.00           C  
ATOM    307  C   VAL A  20     -11.850  -9.115 -20.145  1.00  0.00           C  
ATOM    308  O   VAL A  20     -11.839 -10.301 -20.490  1.00  0.00           O  
ATOM    309  CB  VAL A  20     -11.156  -8.567 -17.780  1.00  0.00           C  
ATOM    310  CG1 VAL A  20     -11.765  -9.923 -17.363  1.00  0.00           C  
ATOM    311  CG2 VAL A  20      -9.900  -8.297 -16.927  1.00  0.00           C  
ATOM    312  H   VAL A  20     -10.510  -6.463 -18.972  1.00  0.00           H  
ATOM    313  HA  VAL A  20      -9.886  -9.155 -19.389  1.00  0.00           H  
ATOM    314  HB  VAL A  20     -11.903  -7.768 -17.583  1.00  0.00           H  
ATOM    315 HG11 VAL A  20     -12.743 -10.100 -17.859  1.00  0.00           H  
ATOM    316 HG12 VAL A  20     -11.073 -10.756 -17.610  1.00  0.00           H  
ATOM    317 HG13 VAL A  20     -11.940  -9.932 -16.266  1.00  0.00           H  
ATOM    318 HG21 VAL A  20     -10.169  -8.270 -15.850  1.00  0.00           H  
ATOM    319 HG22 VAL A  20      -9.146  -9.099 -17.077  1.00  0.00           H  
ATOM    320 HG23 VAL A  20      -9.428  -7.324 -17.185  1.00  0.00           H  
ATOM    321  N   THR A  21     -12.784  -8.258 -20.594  1.00  0.00           N  
ATOM    322  CA  THR A  21     -13.920  -8.609 -21.446  1.00  0.00           C  
ATOM    323  C   THR A  21     -13.573  -8.454 -22.929  1.00  0.00           C  
ATOM    324  O   THR A  21     -14.379  -8.729 -23.808  1.00  0.00           O  
ATOM    325  CB  THR A  21     -15.143  -7.750 -21.103  1.00  0.00           C  
ATOM    326  OG1 THR A  21     -15.353  -7.737 -19.696  1.00  0.00           O  
ATOM    327  CG2 THR A  21     -16.447  -8.316 -21.686  1.00  0.00           C  
ATOM    328  H   THR A  21     -12.764  -7.324 -20.247  1.00  0.00           H  
ATOM    329  HA  THR A  21     -14.183  -9.643 -21.275  1.00  0.00           H  
ATOM    330  HB  THR A  21     -14.995  -6.705 -21.449  1.00  0.00           H  
ATOM    331  HG1 THR A  21     -14.728  -7.122 -19.307  1.00  0.00           H  
ATOM    332 HG21 THR A  21     -17.315  -7.736 -21.307  1.00  0.00           H  
ATOM    333 HG22 THR A  21     -16.580  -9.375 -21.375  1.00  0.00           H  
ATOM    334 HG23 THR A  21     -16.462  -8.264 -22.796  1.00  0.00           H  
ATOM    335  N   LYS A  22     -12.316  -8.075 -23.253  1.00  0.00           N  
ATOM    336  CA  LYS A  22     -11.787  -7.934 -24.608  1.00  0.00           C  
ATOM    337  C   LYS A  22     -12.478  -6.878 -25.466  1.00  0.00           C  
ATOM    338  O   LYS A  22     -12.889  -7.144 -26.591  1.00  0.00           O  
ATOM    339  CB  LYS A  22     -11.619  -9.268 -25.400  1.00  0.00           C  
ATOM    340  CG  LYS A  22     -10.610 -10.266 -24.797  1.00  0.00           C  
ATOM    341  CD  LYS A  22     -11.222 -11.177 -23.720  1.00  0.00           C  
ATOM    342  CE  LYS A  22     -10.183 -11.943 -22.903  1.00  0.00           C  
ATOM    343  NZ  LYS A  22     -10.845 -12.515 -21.712  1.00  0.00           N  
ATOM    344  H   LYS A  22     -11.667  -7.880 -22.522  1.00  0.00           H  
ATOM    345  HA  LYS A  22     -10.786  -7.552 -24.474  1.00  0.00           H  
ATOM    346  HB2 LYS A  22     -12.611  -9.750 -25.529  1.00  0.00           H  
ATOM    347  HB3 LYS A  22     -11.245  -9.019 -26.416  1.00  0.00           H  
ATOM    348  HG2 LYS A  22     -10.214 -10.905 -25.615  1.00  0.00           H  
ATOM    349  HG3 LYS A  22      -9.757  -9.690 -24.378  1.00  0.00           H  
ATOM    350  HD2 LYS A  22     -11.809 -10.532 -23.031  1.00  0.00           H  
ATOM    351  HD3 LYS A  22     -11.942 -11.869 -24.207  1.00  0.00           H  
ATOM    352  HE2 LYS A  22      -9.728 -12.763 -23.499  1.00  0.00           H  
ATOM    353  HE3 LYS A  22      -9.390 -11.252 -22.545  1.00  0.00           H  
ATOM    354  HZ1 LYS A  22     -11.263 -11.725 -21.180  1.00  0.00           H  
ATOM    355  HZ2 LYS A  22     -10.168 -13.015 -21.102  1.00  0.00           H  
ATOM    356  HZ3 LYS A  22     -11.610 -13.157 -22.004  1.00  0.00           H  
ATOM    357  N   LYS A  23     -12.572  -5.641 -24.929  1.00  0.00           N  
ATOM    358  CA  LYS A  23     -13.047  -4.442 -25.605  1.00  0.00           C  
ATOM    359  C   LYS A  23     -14.565  -4.303 -25.545  1.00  0.00           C  
ATOM    360  O   LYS A  23     -15.260  -4.211 -26.557  1.00  0.00           O  
ATOM    361  CB  LYS A  23     -12.496  -4.254 -27.051  1.00  0.00           C  
ATOM    362  CG  LYS A  23     -12.698  -2.857 -27.672  1.00  0.00           C  
ATOM    363  CD  LYS A  23     -12.750  -2.895 -29.213  1.00  0.00           C  
ATOM    364  CE  LYS A  23     -14.047  -3.524 -29.753  1.00  0.00           C  
ATOM    365  NZ  LYS A  23     -14.042  -3.558 -31.234  1.00  0.00           N  
ATOM    366  H   LYS A  23     -12.302  -5.539 -23.975  1.00  0.00           H  
ATOM    367  HA  LYS A  23     -12.660  -3.616 -25.027  1.00  0.00           H  
ATOM    368  HB2 LYS A  23     -11.410  -4.488 -27.050  1.00  0.00           H  
ATOM    369  HB3 LYS A  23     -12.982  -5.022 -27.690  1.00  0.00           H  
ATOM    370  HG2 LYS A  23     -13.643  -2.405 -27.303  1.00  0.00           H  
ATOM    371  HG3 LYS A  23     -11.869  -2.197 -27.336  1.00  0.00           H  
ATOM    372  HD2 LYS A  23     -12.671  -1.850 -29.582  1.00  0.00           H  
ATOM    373  HD3 LYS A  23     -11.863  -3.456 -29.577  1.00  0.00           H  
ATOM    374  HE2 LYS A  23     -14.164  -4.568 -29.390  1.00  0.00           H  
ATOM    375  HE3 LYS A  23     -14.926  -2.933 -29.418  1.00  0.00           H  
ATOM    376  HZ1 LYS A  23     -13.240  -4.129 -31.569  1.00  0.00           H  
ATOM    377  HZ2 LYS A  23     -13.957  -2.592 -31.612  1.00  0.00           H  
ATOM    378  HZ3 LYS A  23     -14.927  -3.983 -31.579  1.00  0.00           H  
ATOM    379  N   CYS A  24     -15.136  -4.257 -24.321  1.00  0.00           N  
ATOM    380  CA  CYS A  24     -16.546  -3.944 -24.147  1.00  0.00           C  
ATOM    381  C   CYS A  24     -16.867  -2.483 -24.461  1.00  0.00           C  
ATOM    382  O   CYS A  24     -15.988  -1.617 -24.459  1.00  0.00           O  
ATOM    383  CB  CYS A  24     -17.073  -4.300 -22.727  1.00  0.00           C  
ATOM    384  SG  CYS A  24     -16.388  -3.286 -21.370  1.00  0.00           S  
ATOM    385  H   CYS A  24     -14.588  -4.386 -23.499  1.00  0.00           H  
ATOM    386  HA  CYS A  24     -17.099  -4.543 -24.856  1.00  0.00           H  
ATOM    387  HB2 CYS A  24     -18.180  -4.205 -22.719  1.00  0.00           H  
ATOM    388  HB3 CYS A  24     -16.844  -5.370 -22.534  1.00  0.00           H  
TER     389      CYS A  24                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   PHE A   1       6.108   4.107  -0.011  1.00  0.00           N  
ATOM      2  CA  PHE A   1       4.819   3.506  -0.212  1.00  0.00           C  
ATOM      3  C   PHE A   1       4.557   3.440  -1.708  1.00  0.00           C  
ATOM      4  O   PHE A   1       5.307   3.993  -2.511  1.00  0.00           O  
ATOM      5  CB  PHE A   1       3.727   4.293   0.575  1.00  0.00           C  
ATOM      6  CG  PHE A   1       2.375   3.627   0.549  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       2.206   2.338   1.081  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       1.276   4.266  -0.051  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       0.966   1.692   1.002  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       0.035   3.623  -0.135  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -0.119   2.334   0.391  1.00  0.00           C  
ATOM     12  H1  PHE A   1       6.569   4.434  -0.833  1.00  0.00           H  
ATOM     13  HA  PHE A   1       4.895   2.493   0.155  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       4.037   4.363   1.640  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       3.643   5.328   0.178  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       3.036   1.841   1.561  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       1.392   5.261  -0.455  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       0.842   0.706   1.423  1.00  0.00           H  
ATOM     19  HE2 PHE A   1      -0.806   4.124  -0.590  1.00  0.00           H  
ATOM     20  HZ  PHE A   1      -1.078   1.840   0.342  1.00  0.00           H  
ATOM     21  N   LEU A   2       3.480   2.750  -2.137  1.00  0.00           N  
ATOM     22  CA  LEU A   2       3.134   2.596  -3.538  1.00  0.00           C  
ATOM     23  C   LEU A   2       1.832   3.305  -3.930  1.00  0.00           C  
ATOM     24  O   LEU A   2       0.886   2.628  -4.343  1.00  0.00           O  
ATOM     25  CB  LEU A   2       3.025   1.092  -3.903  1.00  0.00           C  
ATOM     26  CG  LEU A   2       4.319   0.277  -3.681  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       4.062  -1.212  -3.957  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       5.485   0.777  -4.549  1.00  0.00           C  
ATOM     29  H   LEU A   2       2.879   2.315  -1.470  1.00  0.00           H  
ATOM     30  HA  LEU A   2       3.910   3.023  -4.156  1.00  0.00           H  
ATOM     31  HB2 LEU A   2       2.218   0.632  -3.293  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       2.742   0.985  -4.972  1.00  0.00           H  
ATOM     33  HG  LEU A   2       4.618   0.373  -2.616  1.00  0.00           H  
ATOM     34 HD11 LEU A   2       3.246  -1.593  -3.305  1.00  0.00           H  
ATOM     35 HD12 LEU A   2       4.978  -1.805  -3.753  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       3.771  -1.366  -5.018  1.00  0.00           H  
ATOM     37 HD21 LEU A   2       5.215   0.736  -5.626  1.00  0.00           H  
ATOM     38 HD22 LEU A   2       6.378   0.136  -4.388  1.00  0.00           H  
ATOM     39 HD23 LEU A   2       5.764   1.819  -4.284  1.00  0.00           H  
ATOM     40  N   PRO A   3       1.684   4.641  -3.912  1.00  0.00           N  
ATOM     41  CA  PRO A   3       0.450   5.314  -4.330  1.00  0.00           C  
ATOM     42  C   PRO A   3       0.239   5.226  -5.833  1.00  0.00           C  
ATOM     43  O   PRO A   3      -0.825   5.594  -6.332  1.00  0.00           O  
ATOM     44  CB  PRO A   3       0.665   6.766  -3.874  1.00  0.00           C  
ATOM     45  CG  PRO A   3       2.181   6.961  -3.951  1.00  0.00           C  
ATOM     46  CD  PRO A   3       2.711   5.602  -3.495  1.00  0.00           C  
ATOM     47  HA  PRO A   3      -0.395   4.836  -3.857  1.00  0.00           H  
ATOM     48  HB2 PRO A   3       0.101   7.507  -4.479  1.00  0.00           H  
ATOM     49  HB3 PRO A   3       0.345   6.859  -2.814  1.00  0.00           H  
ATOM     50  HG2 PRO A   3       2.490   7.154  -5.000  1.00  0.00           H  
ATOM     51  HG3 PRO A   3       2.539   7.791  -3.304  1.00  0.00           H  
ATOM     52  HD2 PRO A   3       3.701   5.379  -3.946  1.00  0.00           H  
ATOM     53  HD3 PRO A   3       2.792   5.580  -2.388  1.00  0.00           H  
ATOM     54  N   ILE A   4       1.233   4.705  -6.579  1.00  0.00           N  
ATOM     55  CA  ILE A   4       1.167   4.391  -7.991  1.00  0.00           C  
ATOM     56  C   ILE A   4       0.051   3.400  -8.280  1.00  0.00           C  
ATOM     57  O   ILE A   4      -0.708   3.576  -9.229  1.00  0.00           O  
ATOM     58  CB  ILE A   4       2.496   3.841  -8.518  1.00  0.00           C  
ATOM     59  CG1 ILE A   4       3.695   4.754  -8.156  1.00  0.00           C  
ATOM     60  CG2 ILE A   4       2.416   3.685 -10.055  1.00  0.00           C  
ATOM     61  CD1 ILE A   4       4.451   4.334  -6.888  1.00  0.00           C  
ATOM     62  H   ILE A   4       2.096   4.488  -6.130  1.00  0.00           H  
ATOM     63  HA  ILE A   4       0.933   5.303  -8.520  1.00  0.00           H  
ATOM     64  HB  ILE A   4       2.695   2.839  -8.080  1.00  0.00           H  
ATOM     65 HG12 ILE A   4       4.422   4.710  -8.995  1.00  0.00           H  
ATOM     66 HG13 ILE A   4       3.361   5.811  -8.080  1.00  0.00           H  
ATOM     67 HG21 ILE A   4       1.638   2.949 -10.352  1.00  0.00           H  
ATOM     68 HG22 ILE A   4       2.190   4.660 -10.536  1.00  0.00           H  
ATOM     69 HG23 ILE A   4       3.389   3.320 -10.449  1.00  0.00           H  
ATOM     70 HD11 ILE A   4       5.347   4.975  -6.746  1.00  0.00           H  
ATOM     71 HD12 ILE A   4       3.821   4.429  -5.978  1.00  0.00           H  
ATOM     72 HD13 ILE A   4       4.797   3.282  -6.969  1.00  0.00           H  
ATOM     73  N   LEU A   5      -0.126   2.367  -7.427  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -1.171   1.368  -7.579  1.00  0.00           C  
ATOM     75  C   LEU A   5      -2.575   1.952  -7.502  1.00  0.00           C  
ATOM     76  O   LEU A   5      -3.414   1.698  -8.363  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -1.019   0.267  -6.501  1.00  0.00           C  
ATOM     78  CG  LEU A   5       0.325  -0.493  -6.541  1.00  0.00           C  
ATOM     79  CD1 LEU A   5       0.415  -1.462  -5.354  1.00  0.00           C  
ATOM     80  CD2 LEU A   5       0.532  -1.256  -7.859  1.00  0.00           C  
ATOM     81  H   LEU A   5       0.455   2.266  -6.623  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -1.078   0.928  -8.561  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -1.121   0.725  -5.494  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -1.834  -0.479  -6.613  1.00  0.00           H  
ATOM     85  HG  LEU A   5       1.153   0.240  -6.433  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      -0.396  -2.220  -5.408  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       0.321  -0.913  -4.393  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       1.391  -1.994  -5.358  1.00  0.00           H  
ATOM     89 HD21 LEU A   5       1.486  -1.824  -7.823  1.00  0.00           H  
ATOM     90 HD22 LEU A   5       0.574  -0.563  -8.726  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -0.295  -1.980  -8.017  1.00  0.00           H  
ATOM     92  N   ALA A   6      -2.839   2.825  -6.507  1.00  0.00           N  
ATOM     93  CA  ALA A   6      -4.085   3.558  -6.381  1.00  0.00           C  
ATOM     94  C   ALA A   6      -4.321   4.518  -7.543  1.00  0.00           C  
ATOM     95  O   ALA A   6      -5.408   4.601  -8.116  1.00  0.00           O  
ATOM     96  CB  ALA A   6      -4.078   4.334  -5.049  1.00  0.00           C  
ATOM     97  H   ALA A   6      -2.147   3.005  -5.812  1.00  0.00           H  
ATOM     98  HA  ALA A   6      -4.899   2.849  -6.381  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      -5.036   4.876  -4.900  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      -3.951   3.628  -4.200  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      -3.245   5.069  -5.016  1.00  0.00           H  
ATOM    102  N   SER A   7      -3.261   5.241  -7.960  1.00  0.00           N  
ATOM    103  CA  SER A   7      -3.293   6.146  -9.098  1.00  0.00           C  
ATOM    104  C   SER A   7      -3.614   5.445 -10.410  1.00  0.00           C  
ATOM    105  O   SER A   7      -4.444   5.924 -11.190  1.00  0.00           O  
ATOM    106  CB  SER A   7      -1.946   6.913  -9.230  1.00  0.00           C  
ATOM    107  OG  SER A   7      -2.002   7.999 -10.167  1.00  0.00           O  
ATOM    108  H   SER A   7      -2.408   5.170  -7.449  1.00  0.00           H  
ATOM    109  HA  SER A   7      -4.082   6.859  -8.911  1.00  0.00           H  
ATOM    110  HB2 SER A   7      -1.690   7.320  -8.229  1.00  0.00           H  
ATOM    111  HB3 SER A   7      -1.138   6.204  -9.512  1.00  0.00           H  
ATOM    112  HG  SER A   7      -1.151   8.435 -10.085  1.00  0.00           H  
ATOM    113  N   LEU A   8      -2.997   4.276 -10.677  1.00  0.00           N  
ATOM    114  CA  LEU A   8      -3.337   3.424 -11.800  1.00  0.00           C  
ATOM    115  C   LEU A   8      -4.738   2.853 -11.704  1.00  0.00           C  
ATOM    116  O   LEU A   8      -5.501   2.960 -12.657  1.00  0.00           O  
ATOM    117  CB  LEU A   8      -2.334   2.254 -11.948  1.00  0.00           C  
ATOM    118  CG  LEU A   8      -0.924   2.671 -12.416  1.00  0.00           C  
ATOM    119  CD1 LEU A   8       0.038   1.479 -12.306  1.00  0.00           C  
ATOM    120  CD2 LEU A   8      -0.921   3.215 -13.854  1.00  0.00           C  
ATOM    121  H   LEU A   8      -2.291   3.924 -10.067  1.00  0.00           H  
ATOM    122  HA  LEU A   8      -3.322   4.025 -12.698  1.00  0.00           H  
ATOM    123  HB2 LEU A   8      -2.244   1.739 -10.968  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      -2.718   1.512 -12.680  1.00  0.00           H  
ATOM    125  HG  LEU A   8      -0.548   3.469 -11.741  1.00  0.00           H  
ATOM    126 HD11 LEU A   8       1.064   1.776 -12.611  1.00  0.00           H  
ATOM    127 HD12 LEU A   8      -0.296   0.647 -12.962  1.00  0.00           H  
ATOM    128 HD13 LEU A   8       0.077   1.109 -11.259  1.00  0.00           H  
ATOM    129 HD21 LEU A   8       0.117   3.456 -14.166  1.00  0.00           H  
ATOM    130 HD22 LEU A   8      -1.533   4.139 -13.938  1.00  0.00           H  
ATOM    131 HD23 LEU A   8      -1.325   2.451 -14.553  1.00  0.00           H  
ATOM    132  N   ALA A   9      -5.149   2.300 -10.543  1.00  0.00           N  
ATOM    133  CA  ALA A   9      -6.449   1.676 -10.359  1.00  0.00           C  
ATOM    134  C   ALA A   9      -7.617   2.619 -10.610  1.00  0.00           C  
ATOM    135  O   ALA A   9      -8.546   2.299 -11.349  1.00  0.00           O  
ATOM    136  CB  ALA A   9      -6.545   1.101  -8.933  1.00  0.00           C  
ATOM    137  H   ALA A   9      -4.528   2.222  -9.767  1.00  0.00           H  
ATOM    138  HA  ALA A   9      -6.536   0.870 -11.073  1.00  0.00           H  
ATOM    139  HB1 ALA A   9      -7.512   0.577  -8.775  1.00  0.00           H  
ATOM    140  HB2 ALA A   9      -5.725   0.371  -8.762  1.00  0.00           H  
ATOM    141  HB3 ALA A   9      -6.448   1.906  -8.174  1.00  0.00           H  
ATOM    142  N   ALA A  10      -7.542   3.858 -10.088  1.00  0.00           N  
ATOM    143  CA  ALA A  10      -8.524   4.899 -10.325  1.00  0.00           C  
ATOM    144  C   ALA A  10      -8.688   5.268 -11.799  1.00  0.00           C  
ATOM    145  O   ALA A  10      -9.778   5.562 -12.279  1.00  0.00           O  
ATOM    146  CB  ALA A  10      -8.124   6.147  -9.514  1.00  0.00           C  
ATOM    147  H   ALA A  10      -6.797   4.084  -9.465  1.00  0.00           H  
ATOM    148  HA  ALA A  10      -9.483   4.540  -9.982  1.00  0.00           H  
ATOM    149  HB1 ALA A  10      -7.128   6.524  -9.832  1.00  0.00           H  
ATOM    150  HB2 ALA A  10      -8.878   6.955  -9.632  1.00  0.00           H  
ATOM    151  HB3 ALA A  10      -8.064   5.888  -8.436  1.00  0.00           H  
ATOM    152  N   LYS A  11      -7.587   5.244 -12.573  1.00  0.00           N  
ATOM    153  CA  LYS A  11      -7.594   5.645 -13.966  1.00  0.00           C  
ATOM    154  C   LYS A  11      -7.622   4.459 -14.925  1.00  0.00           C  
ATOM    155  O   LYS A  11      -7.505   4.637 -16.141  1.00  0.00           O  
ATOM    156  CB  LYS A  11      -6.384   6.578 -14.239  1.00  0.00           C  
ATOM    157  CG  LYS A  11      -6.567   7.939 -13.536  1.00  0.00           C  
ATOM    158  CD  LYS A  11      -5.454   8.970 -13.811  1.00  0.00           C  
ATOM    159  CE  LYS A  11      -4.100   8.698 -13.139  1.00  0.00           C  
ATOM    160  NZ  LYS A  11      -4.270   8.583 -11.678  1.00  0.00           N  
ATOM    161  H   LYS A  11      -6.724   4.933 -12.181  1.00  0.00           H  
ATOM    162  HA  LYS A  11      -8.490   6.209 -14.178  1.00  0.00           H  
ATOM    163  HB2 LYS A  11      -5.455   6.078 -13.892  1.00  0.00           H  
ATOM    164  HB3 LYS A  11      -6.294   6.766 -15.331  1.00  0.00           H  
ATOM    165  HG2 LYS A  11      -7.521   8.371 -13.908  1.00  0.00           H  
ATOM    166  HG3 LYS A  11      -6.704   7.784 -12.445  1.00  0.00           H  
ATOM    167  HD2 LYS A  11      -5.299   9.040 -14.909  1.00  0.00           H  
ATOM    168  HD3 LYS A  11      -5.818   9.966 -13.479  1.00  0.00           H  
ATOM    169  HE2 LYS A  11      -3.656   7.750 -13.511  1.00  0.00           H  
ATOM    170  HE3 LYS A  11      -3.396   9.533 -13.344  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11      -3.350   8.540 -11.194  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11      -4.726   7.670 -11.480  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11      -4.839   9.361 -11.288  1.00  0.00           H  
ATOM    174  N   PHE A  12      -7.805   3.219 -14.427  1.00  0.00           N  
ATOM    175  CA  PHE A  12      -7.851   2.024 -15.258  1.00  0.00           C  
ATOM    176  C   PHE A  12      -8.929   1.029 -14.855  1.00  0.00           C  
ATOM    177  O   PHE A  12      -9.262   0.180 -15.670  1.00  0.00           O  
ATOM    178  CB  PHE A  12      -6.493   1.261 -15.301  1.00  0.00           C  
ATOM    179  CG  PHE A  12      -5.563   1.846 -16.332  1.00  0.00           C  
ATOM    180  CD1 PHE A  12      -4.757   2.960 -16.044  1.00  0.00           C  
ATOM    181  CD2 PHE A  12      -5.461   1.250 -17.601  1.00  0.00           C  
ATOM    182  CE1 PHE A  12      -3.882   3.480 -17.006  1.00  0.00           C  
ATOM    183  CE2 PHE A  12      -4.581   1.759 -18.565  1.00  0.00           C  
ATOM    184  CZ  PHE A  12      -3.794   2.879 -18.268  1.00  0.00           C  
ATOM    185  H   PHE A  12      -7.812   3.097 -13.437  1.00  0.00           H  
ATOM    186  HA  PHE A  12      -8.129   2.299 -16.265  1.00  0.00           H  
ATOM    187  HB2 PHE A  12      -5.997   1.288 -14.307  1.00  0.00           H  
ATOM    188  HB3 PHE A  12      -6.637   0.193 -15.570  1.00  0.00           H  
ATOM    189  HD1 PHE A  12      -4.803   3.407 -15.062  1.00  0.00           H  
ATOM    190  HD2 PHE A  12      -6.047   0.369 -17.822  1.00  0.00           H  
ATOM    191  HE1 PHE A  12      -3.248   4.319 -16.761  1.00  0.00           H  
ATOM    192  HE2 PHE A  12      -4.482   1.266 -19.521  1.00  0.00           H  
ATOM    193  HZ  PHE A  12      -3.085   3.250 -18.994  1.00  0.00           H  
ATOM    194  N   GLY A  13      -9.537   1.093 -13.651  1.00  0.00           N  
ATOM    195  CA  GLY A  13     -10.563   0.142 -13.192  1.00  0.00           C  
ATOM    196  C   GLY A  13     -11.700  -0.223 -14.138  1.00  0.00           C  
ATOM    197  O   GLY A  13     -11.837  -1.404 -14.458  1.00  0.00           O  
ATOM    198  H   GLY A  13      -9.232   1.739 -12.956  1.00  0.00           H  
ATOM    199  HA2 GLY A  13     -10.052  -0.785 -12.975  1.00  0.00           H  
ATOM    200  HA3 GLY A  13     -11.013   0.564 -12.306  1.00  0.00           H  
ATOM    201  N   PRO A  14     -12.520   0.689 -14.663  1.00  0.00           N  
ATOM    202  CA  PRO A  14     -13.598   0.323 -15.584  1.00  0.00           C  
ATOM    203  C   PRO A  14     -13.049  -0.064 -16.945  1.00  0.00           C  
ATOM    204  O   PRO A  14     -13.646  -0.878 -17.645  1.00  0.00           O  
ATOM    205  CB  PRO A  14     -14.488   1.579 -15.639  1.00  0.00           C  
ATOM    206  CG  PRO A  14     -13.573   2.729 -15.199  1.00  0.00           C  
ATOM    207  CD  PRO A  14     -12.654   2.064 -14.175  1.00  0.00           C  
ATOM    208  HA  PRO A  14     -14.125  -0.538 -15.201  1.00  0.00           H  
ATOM    209  HB2 PRO A  14     -14.946   1.749 -16.636  1.00  0.00           H  
ATOM    210  HB3 PRO A  14     -15.304   1.466 -14.893  1.00  0.00           H  
ATOM    211  HG2 PRO A  14     -12.977   3.086 -16.066  1.00  0.00           H  
ATOM    212  HG3 PRO A  14     -14.141   3.581 -14.768  1.00  0.00           H  
ATOM    213  HD2 PRO A  14     -11.676   2.587 -14.113  1.00  0.00           H  
ATOM    214  HD3 PRO A  14     -13.139   2.043 -13.176  1.00  0.00           H  
ATOM    215  N   LYS A  15     -11.894   0.499 -17.340  1.00  0.00           N  
ATOM    216  CA  LYS A  15     -11.188   0.142 -18.555  1.00  0.00           C  
ATOM    217  C   LYS A  15     -10.693  -1.297 -18.529  1.00  0.00           C  
ATOM    218  O   LYS A  15     -10.747  -1.988 -19.538  1.00  0.00           O  
ATOM    219  CB  LYS A  15      -9.991   1.091 -18.805  1.00  0.00           C  
ATOM    220  CG  LYS A  15     -10.397   2.537 -19.140  1.00  0.00           C  
ATOM    221  CD  LYS A  15      -9.319   3.575 -18.769  1.00  0.00           C  
ATOM    222  CE  LYS A  15      -7.920   3.283 -19.328  1.00  0.00           C  
ATOM    223  NZ  LYS A  15      -6.933   4.216 -18.742  1.00  0.00           N  
ATOM    224  H   LYS A  15     -11.445   1.135 -16.717  1.00  0.00           H  
ATOM    225  HA  LYS A  15     -11.880   0.214 -19.381  1.00  0.00           H  
ATOM    226  HB2 LYS A  15      -9.357   1.089 -17.892  1.00  0.00           H  
ATOM    227  HB3 LYS A  15      -9.376   0.697 -19.642  1.00  0.00           H  
ATOM    228  HG2 LYS A  15     -10.644   2.602 -20.222  1.00  0.00           H  
ATOM    229  HG3 LYS A  15     -11.323   2.798 -18.585  1.00  0.00           H  
ATOM    230  HD2 LYS A  15      -9.662   4.576 -19.109  1.00  0.00           H  
ATOM    231  HD3 LYS A  15      -9.275   3.602 -17.659  1.00  0.00           H  
ATOM    232  HE2 LYS A  15      -7.596   2.255 -19.060  1.00  0.00           H  
ATOM    233  HE3 LYS A  15      -7.900   3.388 -20.434  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15      -7.138   4.329 -17.728  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15      -6.992   5.152 -19.193  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15      -5.970   3.831 -18.826  1.00  0.00           H  
ATOM    237  N   LEU A  16     -10.217  -1.794 -17.371  1.00  0.00           N  
ATOM    238  CA  LEU A  16      -9.799  -3.169 -17.166  1.00  0.00           C  
ATOM    239  C   LEU A  16     -10.927  -4.167 -17.376  1.00  0.00           C  
ATOM    240  O   LEU A  16     -10.759  -5.174 -18.060  1.00  0.00           O  
ATOM    241  CB  LEU A  16      -9.192  -3.328 -15.750  1.00  0.00           C  
ATOM    242  CG  LEU A  16      -8.593  -4.715 -15.433  1.00  0.00           C  
ATOM    243  CD1 LEU A  16      -7.455  -5.101 -16.393  1.00  0.00           C  
ATOM    244  CD2 LEU A  16      -8.091  -4.753 -13.982  1.00  0.00           C  
ATOM    245  H   LEU A  16     -10.127  -1.194 -16.579  1.00  0.00           H  
ATOM    246  HA  LEU A  16      -9.045  -3.392 -17.907  1.00  0.00           H  
ATOM    247  HB2 LEU A  16      -8.390  -2.569 -15.629  1.00  0.00           H  
ATOM    248  HB3 LEU A  16      -9.972  -3.098 -14.993  1.00  0.00           H  
ATOM    249  HG  LEU A  16      -9.394  -5.479 -15.527  1.00  0.00           H  
ATOM    250 HD11 LEU A  16      -7.022  -6.079 -16.094  1.00  0.00           H  
ATOM    251 HD12 LEU A  16      -6.647  -4.339 -16.365  1.00  0.00           H  
ATOM    252 HD13 LEU A  16      -7.826  -5.198 -17.436  1.00  0.00           H  
ATOM    253 HD21 LEU A  16      -8.918  -4.518 -13.278  1.00  0.00           H  
ATOM    254 HD22 LEU A  16      -7.277  -4.011 -13.833  1.00  0.00           H  
ATOM    255 HD23 LEU A  16      -7.697  -5.761 -13.735  1.00  0.00           H  
ATOM    256  N   PHE A  17     -12.139  -3.864 -16.862  1.00  0.00           N  
ATOM    257  CA  PHE A  17     -13.343  -4.640 -17.124  1.00  0.00           C  
ATOM    258  C   PHE A  17     -13.670  -4.687 -18.621  1.00  0.00           C  
ATOM    259  O   PHE A  17     -13.953  -5.741 -19.194  1.00  0.00           O  
ATOM    260  CB  PHE A  17     -14.522  -4.033 -16.312  1.00  0.00           C  
ATOM    261  CG  PHE A  17     -15.786  -4.836 -16.469  1.00  0.00           C  
ATOM    262  CD1 PHE A  17     -15.921  -6.083 -15.837  1.00  0.00           C  
ATOM    263  CD2 PHE A  17     -16.828  -4.367 -17.287  1.00  0.00           C  
ATOM    264  CE1 PHE A  17     -17.077  -6.852 -16.022  1.00  0.00           C  
ATOM    265  CE2 PHE A  17     -17.985  -5.134 -17.475  1.00  0.00           C  
ATOM    266  CZ  PHE A  17     -18.109  -6.377 -16.842  1.00  0.00           C  
ATOM    267  H   PHE A  17     -12.242  -3.057 -16.286  1.00  0.00           H  
ATOM    268  HA  PHE A  17     -13.161  -5.656 -16.807  1.00  0.00           H  
ATOM    269  HB2 PHE A  17     -14.263  -4.022 -15.231  1.00  0.00           H  
ATOM    270  HB3 PHE A  17     -14.719  -2.987 -16.631  1.00  0.00           H  
ATOM    271  HD1 PHE A  17     -15.124  -6.456 -15.212  1.00  0.00           H  
ATOM    272  HD2 PHE A  17     -16.729  -3.415 -17.786  1.00  0.00           H  
ATOM    273  HE1 PHE A  17     -17.172  -7.812 -15.537  1.00  0.00           H  
ATOM    274  HE2 PHE A  17     -18.779  -4.770 -18.110  1.00  0.00           H  
ATOM    275  HZ  PHE A  17     -18.998  -6.971 -16.990  1.00  0.00           H  
ATOM    276  N   CYS A  18     -13.568  -3.536 -19.313  1.00  0.00           N  
ATOM    277  CA  CYS A  18     -13.683  -3.474 -20.759  1.00  0.00           C  
ATOM    278  C   CYS A  18     -12.612  -4.252 -21.511  1.00  0.00           C  
ATOM    279  O   CYS A  18     -12.922  -4.929 -22.483  1.00  0.00           O  
ATOM    280  CB  CYS A  18     -13.721  -2.020 -21.282  1.00  0.00           C  
ATOM    281  SG  CYS A  18     -15.205  -1.140 -20.709  1.00  0.00           S  
ATOM    282  H   CYS A  18     -13.410  -2.678 -18.831  1.00  0.00           H  
ATOM    283  HA  CYS A  18     -14.615  -3.952 -21.021  1.00  0.00           H  
ATOM    284  HB2 CYS A  18     -12.812  -1.479 -20.943  1.00  0.00           H  
ATOM    285  HB3 CYS A  18     -13.721  -2.016 -22.393  1.00  0.00           H  
ATOM    286  N   LEU A  19     -11.333  -4.216 -21.090  1.00  0.00           N  
ATOM    287  CA  LEU A  19     -10.261  -5.004 -21.687  1.00  0.00           C  
ATOM    288  C   LEU A  19     -10.475  -6.509 -21.579  1.00  0.00           C  
ATOM    289  O   LEU A  19     -10.335  -7.230 -22.565  1.00  0.00           O  
ATOM    290  CB  LEU A  19      -8.884  -4.647 -21.069  1.00  0.00           C  
ATOM    291  CG  LEU A  19      -8.349  -3.251 -21.458  1.00  0.00           C  
ATOM    292  CD1 LEU A  19      -7.154  -2.872 -20.570  1.00  0.00           C  
ATOM    293  CD2 LEU A  19      -7.947  -3.180 -22.939  1.00  0.00           C  
ATOM    294  H   LEU A  19     -11.079  -3.614 -20.337  1.00  0.00           H  
ATOM    295  HA  LEU A  19     -10.242  -4.791 -22.746  1.00  0.00           H  
ATOM    296  HB2 LEU A  19      -8.972  -4.705 -19.963  1.00  0.00           H  
ATOM    297  HB3 LEU A  19      -8.122  -5.392 -21.381  1.00  0.00           H  
ATOM    298  HG  LEU A  19      -9.153  -2.504 -21.284  1.00  0.00           H  
ATOM    299 HD11 LEU A  19      -7.451  -2.871 -19.499  1.00  0.00           H  
ATOM    300 HD12 LEU A  19      -6.778  -1.861 -20.836  1.00  0.00           H  
ATOM    301 HD13 LEU A  19      -6.329  -3.603 -20.706  1.00  0.00           H  
ATOM    302 HD21 LEU A  19      -7.164  -3.937 -23.161  1.00  0.00           H  
ATOM    303 HD22 LEU A  19      -7.539  -2.175 -23.180  1.00  0.00           H  
ATOM    304 HD23 LEU A  19      -8.819  -3.369 -23.601  1.00  0.00           H  
ATOM    305  N   VAL A  20     -10.897  -7.010 -20.397  1.00  0.00           N  
ATOM    306  CA  VAL A  20     -11.280  -8.406 -20.181  1.00  0.00           C  
ATOM    307  C   VAL A  20     -12.455  -8.802 -21.068  1.00  0.00           C  
ATOM    308  O   VAL A  20     -12.491  -9.872 -21.672  1.00  0.00           O  
ATOM    309  CB  VAL A  20     -11.596  -8.660 -18.707  1.00  0.00           C  
ATOM    310  CG1 VAL A  20     -12.155 -10.080 -18.476  1.00  0.00           C  
ATOM    311  CG2 VAL A  20     -10.301  -8.486 -17.887  1.00  0.00           C  
ATOM    312  H   VAL A  20     -10.967  -6.411 -19.603  1.00  0.00           H  
ATOM    313  HA  VAL A  20     -10.451  -9.033 -20.474  1.00  0.00           H  
ATOM    314  HB  VAL A  20     -12.346  -7.919 -18.357  1.00  0.00           H  
ATOM    315 HG11 VAL A  20     -12.267 -10.271 -17.388  1.00  0.00           H  
ATOM    316 HG12 VAL A  20     -13.154 -10.207 -18.946  1.00  0.00           H  
ATOM    317 HG13 VAL A  20     -11.465 -10.843 -18.896  1.00  0.00           H  
ATOM    318 HG21 VAL A  20     -10.508  -8.652 -16.808  1.00  0.00           H  
ATOM    319 HG22 VAL A  20      -9.537  -9.224 -18.212  1.00  0.00           H  
ATOM    320 HG23 VAL A  20      -9.874  -7.467 -18.002  1.00  0.00           H  
ATOM    321  N   THR A  21     -13.427  -7.887 -21.232  1.00  0.00           N  
ATOM    322  CA  THR A  21     -14.623  -8.097 -22.046  1.00  0.00           C  
ATOM    323  C   THR A  21     -14.391  -7.635 -23.487  1.00  0.00           C  
ATOM    324  O   THR A  21     -15.315  -7.307 -24.228  1.00  0.00           O  
ATOM    325  CB  THR A  21     -15.853  -7.398 -21.461  1.00  0.00           C  
ATOM    326  OG1 THR A  21     -15.894  -7.542 -20.047  1.00  0.00           O  
ATOM    327  CG2 THR A  21     -17.159  -8.038 -21.959  1.00  0.00           C  
ATOM    328  H   THR A  21     -13.374  -7.036 -20.717  1.00  0.00           H  
ATOM    329  HA  THR A  21     -14.836  -9.155 -22.071  1.00  0.00           H  
ATOM    330  HB  THR A  21     -15.833  -6.314 -21.701  1.00  0.00           H  
ATOM    331  HG1 THR A  21     -15.255  -6.932 -19.673  1.00  0.00           H  
ATOM    332 HG21 THR A  21     -17.282  -7.935 -23.059  1.00  0.00           H  
ATOM    333 HG22 THR A  21     -18.029  -7.549 -21.469  1.00  0.00           H  
ATOM    334 HG23 THR A  21     -17.181  -9.117 -21.697  1.00  0.00           H  
ATOM    335  N   LYS A  22     -13.117  -7.577 -23.935  1.00  0.00           N  
ATOM    336  CA  LYS A  22     -12.695  -7.380 -25.317  1.00  0.00           C  
ATOM    337  C   LYS A  22     -13.181  -6.085 -25.984  1.00  0.00           C  
ATOM    338  O   LYS A  22     -13.551  -6.072 -27.157  1.00  0.00           O  
ATOM    339  CB  LYS A  22     -13.042  -8.640 -26.162  1.00  0.00           C  
ATOM    340  CG  LYS A  22     -12.154  -8.854 -27.402  1.00  0.00           C  
ATOM    341  CD  LYS A  22     -12.727  -9.888 -28.392  1.00  0.00           C  
ATOM    342  CE  LYS A  22     -12.850 -11.306 -27.823  1.00  0.00           C  
ATOM    343  NZ  LYS A  22     -13.396 -12.220 -28.854  1.00  0.00           N  
ATOM    344  H   LYS A  22     -12.388  -7.773 -23.284  1.00  0.00           H  
ATOM    345  HA  LYS A  22     -11.619  -7.305 -25.273  1.00  0.00           H  
ATOM    346  HB2 LYS A  22     -12.938  -9.524 -25.497  1.00  0.00           H  
ATOM    347  HB3 LYS A  22     -14.111  -8.575 -26.459  1.00  0.00           H  
ATOM    348  HG2 LYS A  22     -12.062  -7.888 -27.943  1.00  0.00           H  
ATOM    349  HG3 LYS A  22     -11.132  -9.147 -27.078  1.00  0.00           H  
ATOM    350  HD2 LYS A  22     -13.725  -9.521 -28.713  1.00  0.00           H  
ATOM    351  HD3 LYS A  22     -12.066  -9.898 -29.285  1.00  0.00           H  
ATOM    352  HE2 LYS A  22     -11.854 -11.686 -27.510  1.00  0.00           H  
ATOM    353  HE3 LYS A  22     -13.536 -11.324 -26.949  1.00  0.00           H  
ATOM    354  HZ1 LYS A  22     -14.334 -11.883 -29.153  1.00  0.00           H  
ATOM    355  HZ2 LYS A  22     -13.484 -13.182 -28.470  1.00  0.00           H  
ATOM    356  HZ3 LYS A  22     -12.763 -12.237 -29.679  1.00  0.00           H  
ATOM    357  N   LYS A  23     -13.152  -4.978 -25.210  1.00  0.00           N  
ATOM    358  CA  LYS A  23     -13.534  -3.595 -25.490  1.00  0.00           C  
ATOM    359  C   LYS A  23     -14.893  -3.253 -24.890  1.00  0.00           C  
ATOM    360  O   LYS A  23     -15.288  -2.091 -24.913  1.00  0.00           O  
ATOM    361  CB  LYS A  23     -13.565  -3.133 -26.982  1.00  0.00           C  
ATOM    362  CG  LYS A  23     -12.228  -3.160 -27.743  1.00  0.00           C  
ATOM    363  CD  LYS A  23     -12.444  -2.733 -29.209  1.00  0.00           C  
ATOM    364  CE  LYS A  23     -11.182  -2.786 -30.078  1.00  0.00           C  
ATOM    365  NZ  LYS A  23     -11.504  -2.382 -31.469  1.00  0.00           N  
ATOM    366  H   LYS A  23     -12.882  -5.124 -24.261  1.00  0.00           H  
ATOM    367  HA  LYS A  23     -12.821  -2.973 -24.970  1.00  0.00           H  
ATOM    368  HB2 LYS A  23     -14.302  -3.762 -27.526  1.00  0.00           H  
ATOM    369  HB3 LYS A  23     -13.941  -2.088 -27.026  1.00  0.00           H  
ATOM    370  HG2 LYS A  23     -11.504  -2.482 -27.242  1.00  0.00           H  
ATOM    371  HG3 LYS A  23     -11.816  -4.191 -27.711  1.00  0.00           H  
ATOM    372  HD2 LYS A  23     -13.218  -3.407 -29.635  1.00  0.00           H  
ATOM    373  HD3 LYS A  23     -12.861  -1.703 -29.204  1.00  0.00           H  
ATOM    374  HE2 LYS A  23     -10.408  -2.094 -29.682  1.00  0.00           H  
ATOM    375  HE3 LYS A  23     -10.772  -3.818 -30.100  1.00  0.00           H  
ATOM    376  HZ1 LYS A  23     -11.878  -1.411 -31.476  1.00  0.00           H  
ATOM    377  HZ2 LYS A  23     -12.224  -3.020 -31.861  1.00  0.00           H  
ATOM    378  HZ3 LYS A  23     -10.653  -2.422 -32.065  1.00  0.00           H  
ATOM    379  N   CYS A  24     -15.627  -4.235 -24.317  1.00  0.00           N  
ATOM    380  CA  CYS A  24     -17.007  -4.110 -23.837  1.00  0.00           C  
ATOM    381  C   CYS A  24     -17.955  -3.319 -24.727  1.00  0.00           C  
ATOM    382  O   CYS A  24     -18.752  -3.904 -25.462  1.00  0.00           O  
ATOM    383  CB  CYS A  24     -17.154  -3.663 -22.351  1.00  0.00           C  
ATOM    384  SG  CYS A  24     -16.569  -1.981 -21.957  1.00  0.00           S  
ATOM    385  H   CYS A  24     -15.262  -5.163 -24.324  1.00  0.00           H  
ATOM    386  HA  CYS A  24     -17.393  -5.118 -23.879  1.00  0.00           H  
ATOM    387  HB2 CYS A  24     -18.222  -3.747 -22.056  1.00  0.00           H  
ATOM    388  HB3 CYS A  24     -16.598  -4.384 -21.715  1.00  0.00           H  
TER     389      CYS A  24                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   PHE A   1       1.510   3.328   1.008  1.00  0.00           N  
ATOM      2  CA  PHE A   1       2.525   2.729   0.184  1.00  0.00           C  
ATOM      3  C   PHE A   1       2.048   2.610  -1.253  1.00  0.00           C  
ATOM      4  O   PHE A   1       0.856   2.581  -1.546  1.00  0.00           O  
ATOM      5  CB  PHE A   1       3.049   1.377   0.754  1.00  0.00           C  
ATOM      6  CG  PHE A   1       1.949   0.368   0.980  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       1.540  -0.496  -0.051  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       1.326   0.265   2.236  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       0.526  -1.438   0.165  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       0.312  -0.676   2.457  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -0.088  -1.527   1.420  1.00  0.00           C  
ATOM     12  H1  PHE A   1       0.617   2.884   0.992  1.00  0.00           H  
ATOM     13  HA  PHE A   1       3.345   3.431   0.180  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       3.810   0.923   0.084  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       3.530   1.569   1.737  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       2.009  -0.431  -1.022  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       1.632   0.919   3.038  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       0.218  -2.096  -0.634  1.00  0.00           H  
ATOM     19  HE2 PHE A   1      -0.158  -0.745   3.426  1.00  0.00           H  
ATOM     20  HZ  PHE A   1      -0.869  -2.254   1.591  1.00  0.00           H  
ATOM     21  N   LEU A   2       3.006   2.564  -2.205  1.00  0.00           N  
ATOM     22  CA  LEU A   2       2.768   2.375  -3.632  1.00  0.00           C  
ATOM     23  C   LEU A   2       1.663   3.220  -4.298  1.00  0.00           C  
ATOM     24  O   LEU A   2       0.799   2.648  -4.969  1.00  0.00           O  
ATOM     25  CB  LEU A   2       2.565   0.872  -3.966  1.00  0.00           C  
ATOM     26  CG  LEU A   2       3.717  -0.058  -3.526  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       3.323  -1.526  -3.753  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       5.037   0.246  -4.253  1.00  0.00           C  
ATOM     29  H   LEU A   2       3.959   2.570  -1.914  1.00  0.00           H  
ATOM     30  HA  LEU A   2       3.681   2.680  -4.122  1.00  0.00           H  
ATOM     31  HB2 LEU A   2       1.633   0.533  -3.464  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       2.422   0.739  -5.060  1.00  0.00           H  
ATOM     33  HG  LEU A   2       3.882   0.072  -2.435  1.00  0.00           H  
ATOM     34 HD11 LEU A   2       2.392  -1.769  -3.197  1.00  0.00           H  
ATOM     35 HD12 LEU A   2       4.128  -2.203  -3.396  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       3.150  -1.721  -4.833  1.00  0.00           H  
ATOM     37 HD21 LEU A   2       5.399   1.271  -4.025  1.00  0.00           H  
ATOM     38 HD22 LEU A   2       4.904   0.146  -5.352  1.00  0.00           H  
ATOM     39 HD23 LEU A   2       5.819  -0.473  -3.932  1.00  0.00           H  
ATOM     40  N   PRO A   3       1.635   4.562  -4.232  1.00  0.00           N  
ATOM     41  CA  PRO A   3       0.481   5.368  -4.653  1.00  0.00           C  
ATOM     42  C   PRO A   3       0.306   5.377  -6.161  1.00  0.00           C  
ATOM     43  O   PRO A   3      -0.708   5.850  -6.674  1.00  0.00           O  
ATOM     44  CB  PRO A   3       0.804   6.771  -4.110  1.00  0.00           C  
ATOM     45  CG  PRO A   3       2.333   6.811  -4.046  1.00  0.00           C  
ATOM     46  CD  PRO A   3       2.676   5.388  -3.613  1.00  0.00           C  
ATOM     47  HA  PRO A   3      -0.416   4.943  -4.227  1.00  0.00           H  
ATOM     48  HB2 PRO A   3       0.373   7.593  -4.722  1.00  0.00           H  
ATOM     49  HB3 PRO A   3       0.402   6.852  -3.078  1.00  0.00           H  
ATOM     50  HG2 PRO A   3       2.752   7.013  -5.055  1.00  0.00           H  
ATOM     51  HG3 PRO A   3       2.708   7.574  -3.331  1.00  0.00           H  
ATOM     52  HD2 PRO A   3       3.694   5.090  -3.942  1.00  0.00           H  
ATOM     53  HD3 PRO A   3       2.587   5.300  -2.509  1.00  0.00           H  
ATOM     54  N   ILE A   4       1.278   4.814  -6.899  1.00  0.00           N  
ATOM     55  CA  ILE A   4       1.205   4.517  -8.315  1.00  0.00           C  
ATOM     56  C   ILE A   4       0.056   3.564  -8.614  1.00  0.00           C  
ATOM     57  O   ILE A   4      -0.690   3.769  -9.567  1.00  0.00           O  
ATOM     58  CB  ILE A   4       2.523   3.930  -8.820  1.00  0.00           C  
ATOM     59  CG1 ILE A   4       3.746   4.794  -8.409  1.00  0.00           C  
ATOM     60  CG2 ILE A   4       2.472   3.741 -10.353  1.00  0.00           C  
ATOM     61  CD1 ILE A   4       3.702   6.254  -8.882  1.00  0.00           C  
ATOM     62  H   ILE A   4       2.096   4.502  -6.423  1.00  0.00           H  
ATOM     63  HA  ILE A   4       0.997   5.438  -8.838  1.00  0.00           H  
ATOM     64  HB  ILE A   4       2.672   2.930  -8.359  1.00  0.00           H  
ATOM     65 HG12 ILE A   4       3.866   4.776  -7.304  1.00  0.00           H  
ATOM     66 HG13 ILE A   4       4.656   4.316  -8.830  1.00  0.00           H  
ATOM     67 HG21 ILE A   4       1.703   2.993 -10.644  1.00  0.00           H  
ATOM     68 HG22 ILE A   4       2.241   4.700 -10.863  1.00  0.00           H  
ATOM     69 HG23 ILE A   4       3.454   3.377 -10.723  1.00  0.00           H  
ATOM     70 HD11 ILE A   4       2.848   6.800  -8.428  1.00  0.00           H  
ATOM     71 HD12 ILE A   4       4.636   6.778  -8.584  1.00  0.00           H  
ATOM     72 HD13 ILE A   4       3.618   6.312  -9.988  1.00  0.00           H  
ATOM     73  N   LEU A   5      -0.161   2.534  -7.766  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -1.250   1.579  -7.905  1.00  0.00           C  
ATOM     75  C   LEU A   5      -2.622   2.230  -7.798  1.00  0.00           C  
ATOM     76  O   LEU A   5      -3.492   2.026  -8.643  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -1.096   0.472  -6.833  1.00  0.00           C  
ATOM     78  CG  LEU A   5      -2.136  -0.668  -6.889  1.00  0.00           C  
ATOM     79  CD1 LEU A   5      -2.112  -1.421  -8.229  1.00  0.00           C  
ATOM     80  CD2 LEU A   5      -1.899  -1.649  -5.731  1.00  0.00           C  
ATOM     81  H   LEU A   5       0.395   2.431  -6.944  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -1.182   1.143  -8.891  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -0.087   0.020  -6.942  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -1.132   0.933  -5.823  1.00  0.00           H  
ATOM     85  HG  LEU A   5      -3.150  -0.235  -6.754  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      -2.836  -2.263  -8.203  1.00  0.00           H  
ATOM     87 HD12 LEU A   5      -1.100  -1.839  -8.418  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      -2.391  -0.753  -9.071  1.00  0.00           H  
ATOM     89 HD21 LEU A   5      -2.667  -2.452  -5.737  1.00  0.00           H  
ATOM     90 HD22 LEU A   5      -1.953  -1.121  -4.755  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -0.898  -2.121  -5.819  1.00  0.00           H  
ATOM     92  N   ALA A   6      -2.816   3.113  -6.796  1.00  0.00           N  
ATOM     93  CA  ALA A   6      -4.013   3.919  -6.641  1.00  0.00           C  
ATOM     94  C   ALA A   6      -4.232   4.871  -7.812  1.00  0.00           C  
ATOM     95  O   ALA A   6      -5.331   5.012  -8.350  1.00  0.00           O  
ATOM     96  CB  ALA A   6      -3.918   4.712  -5.323  1.00  0.00           C  
ATOM     97  H   ALA A   6      -2.105   3.240  -6.108  1.00  0.00           H  
ATOM     98  HA  ALA A   6      -4.864   3.256  -6.603  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      -4.841   5.306  -5.149  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      -3.798   4.013  -4.468  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      -3.047   5.402  -5.329  1.00  0.00           H  
ATOM    102  N   SER A   7      -3.150   5.522  -8.290  1.00  0.00           N  
ATOM    103  CA  SER A   7      -3.198   6.368  -9.471  1.00  0.00           C  
ATOM    104  C   SER A   7      -3.583   5.615 -10.738  1.00  0.00           C  
ATOM    105  O   SER A   7      -4.436   6.085 -11.492  1.00  0.00           O  
ATOM    106  CB  SER A   7      -1.860   7.124  -9.697  1.00  0.00           C  
ATOM    107  OG  SER A   7      -1.979   8.184 -10.659  1.00  0.00           O  
ATOM    108  H   SER A   7      -2.283   5.433  -7.807  1.00  0.00           H  
ATOM    109  HA  SER A   7      -3.970   7.102  -9.293  1.00  0.00           H  
ATOM    110  HB2 SER A   7      -1.548   7.558  -8.723  1.00  0.00           H  
ATOM    111  HB3 SER A   7      -1.070   6.406 -10.006  1.00  0.00           H  
ATOM    112  HG  SER A   7      -1.121   8.615 -10.652  1.00  0.00           H  
ATOM    113  N   LEU A   8      -3.012   4.418 -10.989  1.00  0.00           N  
ATOM    114  CA  LEU A   8      -3.380   3.533 -12.086  1.00  0.00           C  
ATOM    115  C   LEU A   8      -4.813   3.035 -11.993  1.00  0.00           C  
ATOM    116  O   LEU A   8      -5.545   3.058 -12.981  1.00  0.00           O  
ATOM    117  CB  LEU A   8      -2.435   2.308 -12.163  1.00  0.00           C  
ATOM    118  CG  LEU A   8      -0.999   2.632 -12.628  1.00  0.00           C  
ATOM    119  CD1 LEU A   8      -0.089   1.414 -12.409  1.00  0.00           C  
ATOM    120  CD2 LEU A   8      -0.945   3.069 -14.099  1.00  0.00           C  
ATOM    121  H   LEU A   8      -2.296   4.073 -10.387  1.00  0.00           H  
ATOM    122  HA  LEU A   8      -3.318   4.093 -13.007  1.00  0.00           H  
ATOM    123  HB2 LEU A   8      -2.384   1.839 -11.157  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      -2.845   1.550 -12.863  1.00  0.00           H  
ATOM    125  HG  LEU A   8      -0.603   3.463 -12.005  1.00  0.00           H  
ATOM    126 HD11 LEU A   8      -0.447   0.549 -13.007  1.00  0.00           H  
ATOM    127 HD12 LEU A   8      -0.082   1.123 -11.337  1.00  0.00           H  
ATOM    128 HD13 LEU A   8       0.953   1.646 -12.717  1.00  0.00           H  
ATOM    129 HD21 LEU A   8      -1.353   2.268 -14.752  1.00  0.00           H  
ATOM    130 HD22 LEU A   8       0.108   3.259 -14.400  1.00  0.00           H  
ATOM    131 HD23 LEU A   8      -1.527   4.001 -14.265  1.00  0.00           H  
ATOM    132  N   ALA A   9      -5.272   2.635 -10.790  1.00  0.00           N  
ATOM    133  CA  ALA A   9      -6.639   2.225 -10.528  1.00  0.00           C  
ATOM    134  C   ALA A   9      -7.651   3.323 -10.835  1.00  0.00           C  
ATOM    135  O   ALA A   9      -8.675   3.087 -11.469  1.00  0.00           O  
ATOM    136  CB  ALA A   9      -6.771   1.781  -9.059  1.00  0.00           C  
ATOM    137  H   ALA A   9      -4.654   2.573 -10.010  1.00  0.00           H  
ATOM    138  HA  ALA A   9      -6.867   1.391 -11.175  1.00  0.00           H  
ATOM    139  HB1 ALA A   9      -7.795   1.409  -8.843  1.00  0.00           H  
ATOM    140  HB2 ALA A   9      -6.052   0.962  -8.844  1.00  0.00           H  
ATOM    141  HB3 ALA A   9      -6.546   2.621  -8.368  1.00  0.00           H  
ATOM    142  N   ALA A  10      -7.352   4.581 -10.469  1.00  0.00           N  
ATOM    143  CA  ALA A  10      -8.151   5.726 -10.854  1.00  0.00           C  
ATOM    144  C   ALA A  10      -8.251   5.949 -12.369  1.00  0.00           C  
ATOM    145  O   ALA A  10      -9.307   6.292 -12.896  1.00  0.00           O  
ATOM    146  CB  ALA A  10      -7.591   6.985 -10.163  1.00  0.00           C  
ATOM    147  H   ALA A  10      -6.571   4.748  -9.871  1.00  0.00           H  
ATOM    148  HA  ALA A  10      -9.158   5.556 -10.502  1.00  0.00           H  
ATOM    149  HB1 ALA A  10      -6.544   7.178 -10.482  1.00  0.00           H  
ATOM    150  HB2 ALA A  10      -8.220   7.873 -10.385  1.00  0.00           H  
ATOM    151  HB3 ALA A  10      -7.590   6.831  -9.063  1.00  0.00           H  
ATOM    152  N   LYS A  11      -7.154   5.759 -13.138  1.00  0.00           N  
ATOM    153  CA  LYS A  11      -7.234   5.879 -14.590  1.00  0.00           C  
ATOM    154  C   LYS A  11      -7.950   4.704 -15.255  1.00  0.00           C  
ATOM    155  O   LYS A  11      -8.795   4.887 -16.137  1.00  0.00           O  
ATOM    156  CB  LYS A  11      -5.848   6.028 -15.283  1.00  0.00           C  
ATOM    157  CG  LYS A  11      -4.839   6.998 -14.638  1.00  0.00           C  
ATOM    158  CD  LYS A  11      -5.353   8.420 -14.340  1.00  0.00           C  
ATOM    159  CE  LYS A  11      -4.381   9.247 -13.481  1.00  0.00           C  
ATOM    160  NZ  LYS A  11      -4.360   8.735 -12.095  1.00  0.00           N  
ATOM    161  H   LYS A  11      -6.303   5.438 -12.729  1.00  0.00           H  
ATOM    162  HA  LYS A  11      -7.812   6.763 -14.817  1.00  0.00           H  
ATOM    163  HB2 LYS A  11      -5.349   5.036 -15.310  1.00  0.00           H  
ATOM    164  HB3 LYS A  11      -6.012   6.336 -16.337  1.00  0.00           H  
ATOM    165  HG2 LYS A  11      -4.476   6.510 -13.709  1.00  0.00           H  
ATOM    166  HG3 LYS A  11      -3.957   7.071 -15.309  1.00  0.00           H  
ATOM    167  HD2 LYS A  11      -5.503   8.940 -15.310  1.00  0.00           H  
ATOM    168  HD3 LYS A  11      -6.342   8.381 -13.836  1.00  0.00           H  
ATOM    169  HE2 LYS A  11      -3.353   9.177 -13.897  1.00  0.00           H  
ATOM    170  HE3 LYS A  11      -4.689  10.314 -13.451  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11      -4.500   7.704 -12.092  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11      -5.110   9.169 -11.520  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11      -3.440   8.887 -11.634  1.00  0.00           H  
ATOM    174  N   PHE A  12      -7.611   3.462 -14.856  1.00  0.00           N  
ATOM    175  CA  PHE A  12      -7.935   2.273 -15.626  1.00  0.00           C  
ATOM    176  C   PHE A  12      -8.903   1.320 -14.953  1.00  0.00           C  
ATOM    177  O   PHE A  12      -9.434   0.441 -15.621  1.00  0.00           O  
ATOM    178  CB  PHE A  12      -6.644   1.466 -15.929  1.00  0.00           C  
ATOM    179  CG  PHE A  12      -5.680   2.284 -16.745  1.00  0.00           C  
ATOM    180  CD1 PHE A  12      -4.416   2.622 -16.231  1.00  0.00           C  
ATOM    181  CD2 PHE A  12      -6.024   2.711 -18.039  1.00  0.00           C  
ATOM    182  CE1 PHE A  12      -3.520   3.388 -16.987  1.00  0.00           C  
ATOM    183  CE2 PHE A  12      -5.131   3.478 -18.798  1.00  0.00           C  
ATOM    184  CZ  PHE A  12      -3.879   3.818 -18.271  1.00  0.00           C  
ATOM    185  H   PHE A  12      -6.944   3.340 -14.126  1.00  0.00           H  
ATOM    186  HA  PHE A  12      -8.400   2.547 -16.562  1.00  0.00           H  
ATOM    187  HB2 PHE A  12      -6.147   1.165 -14.982  1.00  0.00           H  
ATOM    188  HB3 PHE A  12      -6.873   0.550 -16.515  1.00  0.00           H  
ATOM    189  HD1 PHE A  12      -4.135   2.288 -15.243  1.00  0.00           H  
ATOM    190  HD2 PHE A  12      -6.980   2.435 -18.459  1.00  0.00           H  
ATOM    191  HE1 PHE A  12      -2.547   3.636 -16.589  1.00  0.00           H  
ATOM    192  HE2 PHE A  12      -5.398   3.793 -19.796  1.00  0.00           H  
ATOM    193  HZ  PHE A  12      -3.183   4.397 -18.860  1.00  0.00           H  
ATOM    194  N   GLY A  13      -9.212   1.468 -13.649  1.00  0.00           N  
ATOM    195  CA  GLY A  13     -10.083   0.564 -12.884  1.00  0.00           C  
ATOM    196  C   GLY A  13     -11.421   0.200 -13.490  1.00  0.00           C  
ATOM    197  O   GLY A  13     -11.657  -0.981 -13.732  1.00  0.00           O  
ATOM    198  H   GLY A  13      -8.814   2.208 -13.113  1.00  0.00           H  
ATOM    199  HA2 GLY A  13      -9.546  -0.366 -12.768  1.00  0.00           H  
ATOM    200  HA3 GLY A  13     -10.280   1.034 -11.932  1.00  0.00           H  
ATOM    201  N   PRO A  14     -12.317   1.127 -13.827  1.00  0.00           N  
ATOM    202  CA  PRO A  14     -13.592   0.787 -14.461  1.00  0.00           C  
ATOM    203  C   PRO A  14     -13.423   0.366 -15.910  1.00  0.00           C  
ATOM    204  O   PRO A  14     -14.391  -0.056 -16.533  1.00  0.00           O  
ATOM    205  CB  PRO A  14     -14.427   2.074 -14.320  1.00  0.00           C  
ATOM    206  CG  PRO A  14     -13.395   3.194 -14.154  1.00  0.00           C  
ATOM    207  CD  PRO A  14     -12.292   2.512 -13.349  1.00  0.00           C  
ATOM    208  HA  PRO A  14     -14.035  -0.051 -13.943  1.00  0.00           H  
ATOM    209  HB2 PRO A  14     -15.120   2.241 -15.172  1.00  0.00           H  
ATOM    210  HB3 PRO A  14     -15.031   2.001 -13.391  1.00  0.00           H  
ATOM    211  HG2 PRO A  14     -13.005   3.489 -15.152  1.00  0.00           H  
ATOM    212  HG3 PRO A  14     -13.814   4.082 -13.634  1.00  0.00           H  
ATOM    213  HD2 PRO A  14     -11.309   3.003 -13.516  1.00  0.00           H  
ATOM    214  HD3 PRO A  14     -12.539   2.521 -12.266  1.00  0.00           H  
ATOM    215  N   LYS A  15     -12.211   0.472 -16.482  1.00  0.00           N  
ATOM    216  CA  LYS A  15     -11.947   0.092 -17.852  1.00  0.00           C  
ATOM    217  C   LYS A  15     -11.316  -1.292 -17.902  1.00  0.00           C  
ATOM    218  O   LYS A  15     -11.251  -1.911 -18.959  1.00  0.00           O  
ATOM    219  CB  LYS A  15     -10.984   1.117 -18.508  1.00  0.00           C  
ATOM    220  CG  LYS A  15     -11.480   2.572 -18.400  1.00  0.00           C  
ATOM    221  CD  LYS A  15     -10.483   3.578 -19.003  1.00  0.00           C  
ATOM    222  CE  LYS A  15     -10.918   5.048 -18.909  1.00  0.00           C  
ATOM    223  NZ  LYS A  15     -11.054   5.457 -17.494  1.00  0.00           N  
ATOM    224  H   LYS A  15     -11.424   0.755 -15.940  1.00  0.00           H  
ATOM    225  HA  LYS A  15     -12.867   0.052 -18.417  1.00  0.00           H  
ATOM    226  HB2 LYS A  15      -9.989   1.046 -18.019  1.00  0.00           H  
ATOM    227  HB3 LYS A  15     -10.849   0.853 -19.579  1.00  0.00           H  
ATOM    228  HG2 LYS A  15     -12.459   2.649 -18.921  1.00  0.00           H  
ATOM    229  HG3 LYS A  15     -11.644   2.809 -17.328  1.00  0.00           H  
ATOM    230  HD2 LYS A  15      -9.496   3.451 -18.509  1.00  0.00           H  
ATOM    231  HD3 LYS A  15     -10.343   3.324 -20.075  1.00  0.00           H  
ATOM    232  HE2 LYS A  15     -10.157   5.701 -19.387  1.00  0.00           H  
ATOM    233  HE3 LYS A  15     -11.896   5.199 -19.415  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15     -11.262   6.473 -17.415  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15     -10.164   5.259 -16.993  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15     -11.810   4.909 -17.038  1.00  0.00           H  
ATOM    237  N   LEU A  16     -10.884  -1.842 -16.747  1.00  0.00           N  
ATOM    238  CA  LEU A  16     -10.257  -3.147 -16.618  1.00  0.00           C  
ATOM    239  C   LEU A  16     -11.191  -4.268 -17.031  1.00  0.00           C  
ATOM    240  O   LEU A  16     -10.832  -5.159 -17.798  1.00  0.00           O  
ATOM    241  CB  LEU A  16      -9.765  -3.318 -15.158  1.00  0.00           C  
ATOM    242  CG  LEU A  16      -8.856  -4.535 -14.871  1.00  0.00           C  
ATOM    243  CD1 LEU A  16      -7.935  -4.224 -13.680  1.00  0.00           C  
ATOM    244  CD2 LEU A  16      -9.639  -5.824 -14.569  1.00  0.00           C  
ATOM    245  H   LEU A  16     -10.940  -1.319 -15.900  1.00  0.00           H  
ATOM    246  HA  LEU A  16      -9.407  -3.178 -17.285  1.00  0.00           H  
ATOM    247  HB2 LEU A  16      -9.178  -2.407 -14.919  1.00  0.00           H  
ATOM    248  HB3 LEU A  16     -10.627  -3.330 -14.456  1.00  0.00           H  
ATOM    249  HG  LEU A  16      -8.210  -4.710 -15.758  1.00  0.00           H  
ATOM    250 HD11 LEU A  16      -7.314  -3.326 -13.887  1.00  0.00           H  
ATOM    251 HD12 LEU A  16      -7.258  -5.082 -13.481  1.00  0.00           H  
ATOM    252 HD13 LEU A  16      -8.538  -4.036 -12.767  1.00  0.00           H  
ATOM    253 HD21 LEU A  16     -10.334  -5.662 -13.717  1.00  0.00           H  
ATOM    254 HD22 LEU A  16      -8.937  -6.641 -14.294  1.00  0.00           H  
ATOM    255 HD23 LEU A  16     -10.228  -6.164 -15.447  1.00  0.00           H  
ATOM    256  N   PHE A  17     -12.460  -4.188 -16.589  1.00  0.00           N  
ATOM    257  CA  PHE A  17     -13.527  -5.113 -16.935  1.00  0.00           C  
ATOM    258  C   PHE A  17     -13.786  -5.147 -18.435  1.00  0.00           C  
ATOM    259  O   PHE A  17     -13.935  -6.202 -19.053  1.00  0.00           O  
ATOM    260  CB  PHE A  17     -14.837  -4.721 -16.202  1.00  0.00           C  
ATOM    261  CG  PHE A  17     -14.562  -4.538 -14.735  1.00  0.00           C  
ATOM    262  CD1 PHE A  17     -14.540  -3.251 -14.169  1.00  0.00           C  
ATOM    263  CD2 PHE A  17     -14.266  -5.645 -13.922  1.00  0.00           C  
ATOM    264  CE1 PHE A  17     -14.217  -3.073 -12.818  1.00  0.00           C  
ATOM    265  CE2 PHE A  17     -13.946  -5.470 -12.570  1.00  0.00           C  
ATOM    266  CZ  PHE A  17     -13.920  -4.183 -12.019  1.00  0.00           C  
ATOM    267  H   PHE A  17     -12.698  -3.485 -15.925  1.00  0.00           H  
ATOM    268  HA  PHE A  17     -13.216  -6.104 -16.640  1.00  0.00           H  
ATOM    269  HB2 PHE A  17     -15.248  -3.769 -16.600  1.00  0.00           H  
ATOM    270  HB3 PHE A  17     -15.605  -5.516 -16.314  1.00  0.00           H  
ATOM    271  HD1 PHE A  17     -14.761  -2.391 -14.783  1.00  0.00           H  
ATOM    272  HD2 PHE A  17     -14.274  -6.639 -14.344  1.00  0.00           H  
ATOM    273  HE1 PHE A  17     -14.192  -2.081 -12.392  1.00  0.00           H  
ATOM    274  HE2 PHE A  17     -13.718  -6.326 -11.951  1.00  0.00           H  
ATOM    275  HZ  PHE A  17     -13.673  -4.048 -10.976  1.00  0.00           H  
ATOM    276  N   CYS A  18     -13.781  -3.961 -19.078  1.00  0.00           N  
ATOM    277  CA  CYS A  18     -13.815  -3.843 -20.522  1.00  0.00           C  
ATOM    278  C   CYS A  18     -12.596  -4.435 -21.204  1.00  0.00           C  
ATOM    279  O   CYS A  18     -12.743  -5.187 -22.159  1.00  0.00           O  
ATOM    280  CB  CYS A  18     -13.971  -2.372 -20.978  1.00  0.00           C  
ATOM    281  SG  CYS A  18     -15.637  -1.738 -20.633  1.00  0.00           S  
ATOM    282  H   CYS A  18     -13.678  -3.117 -18.558  1.00  0.00           H  
ATOM    283  HA  CYS A  18     -14.659  -4.413 -20.880  1.00  0.00           H  
ATOM    284  HB2 CYS A  18     -13.216  -1.739 -20.464  1.00  0.00           H  
ATOM    285  HB3 CYS A  18     -13.779  -2.283 -22.069  1.00  0.00           H  
ATOM    286  N   LEU A  19     -11.364  -4.169 -20.724  1.00  0.00           N  
ATOM    287  CA  LEU A  19     -10.136  -4.706 -21.301  1.00  0.00           C  
ATOM    288  C   LEU A  19     -10.067  -6.228 -21.288  1.00  0.00           C  
ATOM    289  O   LEU A  19      -9.734  -6.842 -22.300  1.00  0.00           O  
ATOM    290  CB  LEU A  19      -8.885  -4.124 -20.597  1.00  0.00           C  
ATOM    291  CG  LEU A  19      -8.633  -2.627 -20.885  1.00  0.00           C  
ATOM    292  CD1 LEU A  19      -7.580  -2.066 -19.918  1.00  0.00           C  
ATOM    293  CD2 LEU A  19      -8.198  -2.383 -22.339  1.00  0.00           C  
ATOM    294  H   LEU A  19     -11.252  -3.552 -19.949  1.00  0.00           H  
ATOM    295  HA  LEU A  19     -10.114  -4.428 -22.344  1.00  0.00           H  
ATOM    296  HB2 LEU A  19      -8.999  -4.266 -19.501  1.00  0.00           H  
ATOM    297  HB3 LEU A  19      -7.977  -4.681 -20.912  1.00  0.00           H  
ATOM    298  HG  LEU A  19      -9.579  -2.070 -20.712  1.00  0.00           H  
ATOM    299 HD11 LEU A  19      -7.914  -2.189 -18.866  1.00  0.00           H  
ATOM    300 HD12 LEU A  19      -7.411  -0.985 -20.111  1.00  0.00           H  
ATOM    301 HD13 LEU A  19      -6.615  -2.602 -20.046  1.00  0.00           H  
ATOM    302 HD21 LEU A  19      -8.987  -2.701 -23.053  1.00  0.00           H  
ATOM    303 HD22 LEU A  19      -7.268  -2.948 -22.560  1.00  0.00           H  
ATOM    304 HD23 LEU A  19      -7.997  -1.302 -22.501  1.00  0.00           H  
ATOM    305  N   VAL A  20     -10.468  -6.872 -20.170  1.00  0.00           N  
ATOM    306  CA  VAL A  20     -10.630  -8.322 -20.070  1.00  0.00           C  
ATOM    307  C   VAL A  20     -11.661  -8.834 -21.071  1.00  0.00           C  
ATOM    308  O   VAL A  20     -11.463  -9.828 -21.766  1.00  0.00           O  
ATOM    309  CB  VAL A  20     -11.006  -8.732 -18.645  1.00  0.00           C  
ATOM    310  CG1 VAL A  20     -11.307 -10.242 -18.548  1.00  0.00           C  
ATOM    311  CG2 VAL A  20      -9.833  -8.387 -17.705  1.00  0.00           C  
ATOM    312  H   VAL A  20     -10.683  -6.347 -19.350  1.00  0.00           H  
ATOM    313  HA  VAL A  20      -9.690  -8.786 -20.331  1.00  0.00           H  
ATOM    314  HB  VAL A  20     -11.904  -8.164 -18.321  1.00  0.00           H  
ATOM    315 HG11 VAL A  20     -11.468 -10.529 -17.487  1.00  0.00           H  
ATOM    316 HG12 VAL A  20     -12.223 -10.515 -19.115  1.00  0.00           H  
ATOM    317 HG13 VAL A  20     -10.454 -10.834 -18.943  1.00  0.00           H  
ATOM    318 HG21 VAL A  20     -10.084  -8.672 -16.661  1.00  0.00           H  
ATOM    319 HG22 VAL A  20      -8.920  -8.943 -18.006  1.00  0.00           H  
ATOM    320 HG23 VAL A  20      -9.600  -7.300 -17.715  1.00  0.00           H  
ATOM    321  N   THR A  21     -12.774  -8.097 -21.242  1.00  0.00           N  
ATOM    322  CA  THR A  21     -13.838  -8.421 -22.193  1.00  0.00           C  
ATOM    323  C   THR A  21     -13.537  -7.861 -23.590  1.00  0.00           C  
ATOM    324  O   THR A  21     -14.418  -7.430 -24.330  1.00  0.00           O  
ATOM    325  CB  THR A  21     -15.215  -7.937 -21.727  1.00  0.00           C  
ATOM    326  OG1 THR A  21     -15.389  -8.172 -20.336  1.00  0.00           O  
ATOM    327  CG2 THR A  21     -16.346  -8.728 -22.406  1.00  0.00           C  
ATOM    328  H   THR A  21     -12.905  -7.287 -20.675  1.00  0.00           H  
ATOM    329  HA  THR A  21     -13.892  -9.497 -22.277  1.00  0.00           H  
ATOM    330  HB  THR A  21     -15.333  -6.848 -21.915  1.00  0.00           H  
ATOM    331  HG1 THR A  21     -14.879  -7.509 -19.865  1.00  0.00           H  
ATOM    332 HG21 THR A  21     -16.240  -9.812 -22.186  1.00  0.00           H  
ATOM    333 HG22 THR A  21     -16.351  -8.584 -23.508  1.00  0.00           H  
ATOM    334 HG23 THR A  21     -17.328  -8.394 -22.010  1.00  0.00           H  
ATOM    335  N   LYS A  22     -12.246  -7.817 -23.995  1.00  0.00           N  
ATOM    336  CA  LYS A  22     -11.781  -7.564 -25.358  1.00  0.00           C  
ATOM    337  C   LYS A  22     -11.923  -6.103 -25.821  1.00  0.00           C  
ATOM    338  O   LYS A  22     -11.808  -5.789 -27.012  1.00  0.00           O  
ATOM    339  CB  LYS A  22     -12.410  -8.584 -26.360  1.00  0.00           C  
ATOM    340  CG  LYS A  22     -11.575  -8.883 -27.621  1.00  0.00           C  
ATOM    341  CD  LYS A  22     -12.313  -9.748 -28.667  1.00  0.00           C  
ATOM    342  CE  LYS A  22     -12.611 -11.185 -28.214  1.00  0.00           C  
ATOM    343  NZ  LYS A  22     -13.261 -11.950 -29.307  1.00  0.00           N  
ATOM    344  H   LYS A  22     -11.551  -8.093 -23.336  1.00  0.00           H  
ATOM    345  HA  LYS A  22     -10.719  -7.758 -25.327  1.00  0.00           H  
ATOM    346  HB2 LYS A  22     -12.549  -9.537 -25.806  1.00  0.00           H  
ATOM    347  HB3 LYS A  22     -13.421  -8.222 -26.645  1.00  0.00           H  
ATOM    348  HG2 LYS A  22     -11.311  -7.920 -28.108  1.00  0.00           H  
ATOM    349  HG3 LYS A  22     -10.623  -9.373 -27.324  1.00  0.00           H  
ATOM    350  HD2 LYS A  22     -13.261  -9.231 -28.930  1.00  0.00           H  
ATOM    351  HD3 LYS A  22     -11.679  -9.777 -29.579  1.00  0.00           H  
ATOM    352  HE2 LYS A  22     -11.668 -11.705 -27.940  1.00  0.00           H  
ATOM    353  HE3 LYS A  22     -13.293 -11.188 -27.337  1.00  0.00           H  
ATOM    354  HZ1 LYS A  22     -12.636 -11.984 -30.138  1.00  0.00           H  
ATOM    355  HZ2 LYS A  22     -14.155 -11.491 -29.577  1.00  0.00           H  
ATOM    356  HZ3 LYS A  22     -13.460 -12.922 -28.996  1.00  0.00           H  
ATOM    357  N   LYS A  23     -12.135  -5.193 -24.846  1.00  0.00           N  
ATOM    358  CA  LYS A  23     -12.406  -3.755 -24.891  1.00  0.00           C  
ATOM    359  C   LYS A  23     -13.893  -3.460 -24.713  1.00  0.00           C  
ATOM    360  O   LYS A  23     -14.297  -2.303 -24.770  1.00  0.00           O  
ATOM    361  CB  LYS A  23     -11.891  -2.964 -26.128  1.00  0.00           C  
ATOM    362  CG  LYS A  23     -10.369  -3.029 -26.349  1.00  0.00           C  
ATOM    363  CD  LYS A  23      -9.909  -2.356 -27.659  1.00  0.00           C  
ATOM    364  CE  LYS A  23     -10.644  -2.802 -28.935  1.00  0.00           C  
ATOM    365  NZ  LYS A  23     -10.664  -4.278 -29.045  1.00  0.00           N  
ATOM    366  H   LYS A  23     -12.172  -5.551 -23.916  1.00  0.00           H  
ATOM    367  HA  LYS A  23     -11.922  -3.334 -24.023  1.00  0.00           H  
ATOM    368  HB2 LYS A  23     -12.445  -3.348 -27.012  1.00  0.00           H  
ATOM    369  HB3 LYS A  23     -12.166  -1.893 -26.016  1.00  0.00           H  
ATOM    370  HG2 LYS A  23      -9.865  -2.531 -25.494  1.00  0.00           H  
ATOM    371  HG3 LYS A  23     -10.033  -4.088 -26.338  1.00  0.00           H  
ATOM    372  HD2 LYS A  23     -10.053  -1.259 -27.556  1.00  0.00           H  
ATOM    373  HD3 LYS A  23      -8.818  -2.527 -27.780  1.00  0.00           H  
ATOM    374  HE2 LYS A  23     -11.696  -2.444 -28.925  1.00  0.00           H  
ATOM    375  HE3 LYS A  23     -10.140  -2.388 -29.835  1.00  0.00           H  
ATOM    376  HZ1 LYS A  23     -11.132  -4.685 -28.210  1.00  0.00           H  
ATOM    377  HZ2 LYS A  23      -9.691  -4.643 -29.089  1.00  0.00           H  
ATOM    378  HZ3 LYS A  23     -11.190  -4.567 -29.894  1.00  0.00           H  
ATOM    379  N   CYS A  24     -14.734  -4.491 -24.468  1.00  0.00           N  
ATOM    380  CA  CYS A  24     -16.194  -4.436 -24.416  1.00  0.00           C  
ATOM    381  C   CYS A  24     -16.865  -3.582 -25.481  1.00  0.00           C  
ATOM    382  O   CYS A  24     -16.964  -4.004 -26.635  1.00  0.00           O  
ATOM    383  CB  CYS A  24     -16.786  -4.168 -23.000  1.00  0.00           C  
ATOM    384  SG  CYS A  24     -16.489  -2.506 -22.312  1.00  0.00           S  
ATOM    385  H   CYS A  24     -14.356  -5.411 -24.396  1.00  0.00           H  
ATOM    386  HA  CYS A  24     -16.498  -5.442 -24.666  1.00  0.00           H  
ATOM    387  HB2 CYS A  24     -17.881  -4.350 -23.028  1.00  0.00           H  
ATOM    388  HB3 CYS A  24     -16.357  -4.920 -22.303  1.00  0.00           H  
TER     389      CYS A  24                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   PHE A   1      -0.060   0.321  -0.014  1.00  0.00           N  
ATOM      2  CA  PHE A   1       1.137   0.234  -0.808  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.359   1.585  -1.463  1.00  0.00           C  
ATOM      4  O   PHE A   1       0.837   2.606  -1.020  1.00  0.00           O  
ATOM      5  CB  PHE A   1       1.062  -0.916  -1.848  1.00  0.00           C  
ATOM      6  CG  PHE A   1       1.072  -2.249  -1.152  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -0.129  -2.910  -0.845  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       2.291  -2.855  -0.801  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -0.115  -4.152  -0.198  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       2.309  -4.098  -0.156  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       1.105  -4.747   0.146  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -0.347   1.241   0.245  1.00  0.00           H  
ATOM     13  HA  PHE A   1       1.960   0.075  -0.126  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       0.119  -0.832  -2.429  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       1.926  -0.913  -2.547  1.00  0.00           H  
ATOM     16  HD1 PHE A   1      -1.071  -2.445  -1.095  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       3.223  -2.357  -1.025  1.00  0.00           H  
ATOM     18  HE1 PHE A   1      -1.044  -4.646   0.045  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       3.249  -4.554   0.118  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       1.117  -5.701   0.652  1.00  0.00           H  
ATOM     21  N   LEU A   2       2.182   1.652  -2.528  1.00  0.00           N  
ATOM     22  CA  LEU A   2       2.534   2.893  -3.189  1.00  0.00           C  
ATOM     23  C   LEU A   2       1.332   3.618  -3.822  1.00  0.00           C  
ATOM     24  O   LEU A   2       0.519   2.969  -4.488  1.00  0.00           O  
ATOM     25  CB  LEU A   2       3.609   2.679  -4.291  1.00  0.00           C  
ATOM     26  CG  LEU A   2       5.019   2.278  -3.791  1.00  0.00           C  
ATOM     27  CD1 LEU A   2       5.139   0.811  -3.346  1.00  0.00           C  
ATOM     28  CD2 LEU A   2       6.056   2.552  -4.892  1.00  0.00           C  
ATOM     29  H   LEU A   2       2.614   0.826  -2.883  1.00  0.00           H  
ATOM     30  HA  LEU A   2       2.958   3.520  -2.418  1.00  0.00           H  
ATOM     31  HB2 LEU A   2       3.252   1.918  -5.017  1.00  0.00           H  
ATOM     32  HB3 LEU A   2       3.738   3.634  -4.844  1.00  0.00           H  
ATOM     33  HG  LEU A   2       5.277   2.924  -2.925  1.00  0.00           H  
ATOM     34 HD11 LEU A   2       4.802   0.126  -4.154  1.00  0.00           H  
ATOM     35 HD12 LEU A   2       4.549   0.613  -2.426  1.00  0.00           H  
ATOM     36 HD13 LEU A   2       6.199   0.574  -3.113  1.00  0.00           H  
ATOM     37 HD21 LEU A   2       7.076   2.303  -4.528  1.00  0.00           H  
ATOM     38 HD22 LEU A   2       6.044   3.623  -5.187  1.00  0.00           H  
ATOM     39 HD23 LEU A   2       5.844   1.930  -5.788  1.00  0.00           H  
ATOM     40  N   PRO A   3       1.187   4.952  -3.738  1.00  0.00           N  
ATOM     41  CA  PRO A   3       0.006   5.671  -4.233  1.00  0.00           C  
ATOM     42  C   PRO A   3      -0.043   5.706  -5.749  1.00  0.00           C  
ATOM     43  O   PRO A   3      -1.037   6.135  -6.334  1.00  0.00           O  
ATOM     44  CB  PRO A   3       0.150   7.079  -3.627  1.00  0.00           C  
ATOM     45  CG  PRO A   3       1.652   7.242  -3.386  1.00  0.00           C  
ATOM     46  CD  PRO A   3       2.074   5.834  -2.973  1.00  0.00           C  
ATOM     47  HA  PRO A   3      -0.882   5.158  -3.896  1.00  0.00           H  
ATOM     48  HB2 PRO A   3      -0.276   7.882  -4.266  1.00  0.00           H  
ATOM     49  HB3 PRO A   3      -0.371   7.096  -2.646  1.00  0.00           H  
ATOM     50  HG2 PRO A   3       2.161   7.527  -4.332  1.00  0.00           H  
ATOM     51  HG3 PRO A   3       1.877   7.998  -2.604  1.00  0.00           H  
ATOM     52  HD2 PRO A   3       3.145   5.650  -3.201  1.00  0.00           H  
ATOM     53  HD3 PRO A   3       1.881   5.675  -1.890  1.00  0.00           H  
ATOM     54  N   ILE A   4       1.015   5.212  -6.415  1.00  0.00           N  
ATOM     55  CA  ILE A   4       1.079   4.950  -7.840  1.00  0.00           C  
ATOM     56  C   ILE A   4      -0.007   3.965  -8.250  1.00  0.00           C  
ATOM     57  O   ILE A   4      -0.691   4.165  -9.250  1.00  0.00           O  
ATOM     58  CB  ILE A   4       2.457   4.412  -8.235  1.00  0.00           C  
ATOM     59  CG1 ILE A   4       3.578   5.373  -7.758  1.00  0.00           C  
ATOM     60  CG2 ILE A   4       2.518   4.199  -9.767  1.00  0.00           C  
ATOM     61  CD1 ILE A   4       4.993   4.831  -7.997  1.00  0.00           C  
ATOM     62  H   ILE A   4       1.804   4.928  -5.876  1.00  0.00           H  
ATOM     63  HA  ILE A   4       0.891   5.877  -8.361  1.00  0.00           H  
ATOM     64  HB  ILE A   4       2.622   3.434  -7.735  1.00  0.00           H  
ATOM     65 HG12 ILE A   4       3.465   6.348  -8.279  1.00  0.00           H  
ATOM     66 HG13 ILE A   4       3.481   5.568  -6.669  1.00  0.00           H  
ATOM     67 HG21 ILE A   4       2.351   5.160 -10.299  1.00  0.00           H  
ATOM     68 HG22 ILE A   4       3.512   3.803 -10.066  1.00  0.00           H  
ATOM     69 HG23 ILE A   4       1.759   3.465 -10.111  1.00  0.00           H  
ATOM     70 HD11 ILE A   4       5.214   4.745  -9.082  1.00  0.00           H  
ATOM     71 HD12 ILE A   4       5.749   5.512  -7.550  1.00  0.00           H  
ATOM     72 HD13 ILE A   4       5.112   3.828  -7.534  1.00  0.00           H  
ATOM     73  N   LEU A   5      -0.239   2.907  -7.442  1.00  0.00           N  
ATOM     74  CA  LEU A   5      -1.272   1.915  -7.680  1.00  0.00           C  
ATOM     75  C   LEU A   5      -2.676   2.498  -7.643  1.00  0.00           C  
ATOM     76  O   LEU A   5      -3.485   2.243  -8.530  1.00  0.00           O  
ATOM     77  CB  LEU A   5      -1.158   0.756  -6.662  1.00  0.00           C  
ATOM     78  CG  LEU A   5       0.215   0.045  -6.652  1.00  0.00           C  
ATOM     79  CD1 LEU A   5       0.224  -1.048  -5.576  1.00  0.00           C  
ATOM     80  CD2 LEU A   5       0.585  -0.560  -8.015  1.00  0.00           C  
ATOM     81  H   LEU A   5       0.269   2.793  -6.592  1.00  0.00           H  
ATOM     82  HA  LEU A   5      -1.136   1.525  -8.678  1.00  0.00           H  
ATOM     83  HB2 LEU A   5      -1.347   1.145  -5.639  1.00  0.00           H  
ATOM     84  HB3 LEU A   5      -1.937  -0.005  -6.881  1.00  0.00           H  
ATOM     85  HG  LEU A   5       0.994   0.787  -6.376  1.00  0.00           H  
ATOM     86 HD11 LEU A   5      -0.033  -0.613  -4.586  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       1.225  -1.525  -5.506  1.00  0.00           H  
ATOM     88 HD13 LEU A   5      -0.523  -1.836  -5.814  1.00  0.00           H  
ATOM     89 HD21 LEU A   5       1.549  -1.107  -7.939  1.00  0.00           H  
ATOM     90 HD22 LEU A   5       0.695   0.228  -8.791  1.00  0.00           H  
ATOM     91 HD23 LEU A   5      -0.197  -1.279  -8.341  1.00  0.00           H  
ATOM     92  N   ALA A   6      -2.974   3.367  -6.655  1.00  0.00           N  
ATOM     93  CA  ALA A   6      -4.216   4.117  -6.579  1.00  0.00           C  
ATOM     94  C   ALA A   6      -4.406   5.063  -7.763  1.00  0.00           C  
ATOM     95  O   ALA A   6      -5.476   5.159  -8.360  1.00  0.00           O  
ATOM     96  CB  ALA A   6      -4.250   4.908  -5.257  1.00  0.00           C  
ATOM     97  H   ALA A   6      -2.311   3.538  -5.930  1.00  0.00           H  
ATOM     98  HA  ALA A   6      -5.036   3.415  -6.598  1.00  0.00           H  
ATOM     99  HB1 ALA A   6      -3.418   5.642  -5.205  1.00  0.00           H  
ATOM    100  HB2 ALA A   6      -5.212   5.454  -5.148  1.00  0.00           H  
ATOM    101  HB3 ALA A   6      -4.154   4.213  -4.396  1.00  0.00           H  
ATOM    102  N   SER A   7      -3.324   5.756  -8.172  1.00  0.00           N  
ATOM    103  CA  SER A   7      -3.312   6.618  -9.346  1.00  0.00           C  
ATOM    104  C   SER A   7      -3.586   5.880 -10.650  1.00  0.00           C  
ATOM    105  O   SER A   7      -4.328   6.363 -11.503  1.00  0.00           O  
ATOM    106  CB  SER A   7      -1.962   7.376  -9.466  1.00  0.00           C  
ATOM    107  OG  SER A   7      -2.071   8.536 -10.301  1.00  0.00           O  
ATOM    108  H   SER A   7      -2.489   5.692  -7.631  1.00  0.00           H  
ATOM    109  HA  SER A   7      -4.109   7.334  -9.216  1.00  0.00           H  
ATOM    110  HB2 SER A   7      -1.654   7.698  -8.449  1.00  0.00           H  
ATOM    111  HB3 SER A   7      -1.169   6.696  -9.844  1.00  0.00           H  
ATOM    112  HG  SER A   7      -2.302   9.244  -9.696  1.00  0.00           H  
ATOM    113  N   LEU A   8      -3.001   4.679 -10.840  1.00  0.00           N  
ATOM    114  CA  LEU A   8      -3.318   3.775 -11.936  1.00  0.00           C  
ATOM    115  C   LEU A   8      -4.743   3.241 -11.876  1.00  0.00           C  
ATOM    116  O   LEU A   8      -5.448   3.224 -12.883  1.00  0.00           O  
ATOM    117  CB  LEU A   8      -2.339   2.574 -11.960  1.00  0.00           C  
ATOM    118  CG  LEU A   8      -0.879   2.937 -12.306  1.00  0.00           C  
ATOM    119  CD1 LEU A   8       0.044   1.744 -12.016  1.00  0.00           C  
ATOM    120  CD2 LEU A   8      -0.720   3.384 -13.766  1.00  0.00           C  
ATOM    121  H   LEU A   8      -2.348   4.333 -10.171  1.00  0.00           H  
ATOM    122  HA  LEU A   8      -3.244   4.323 -12.864  1.00  0.00           H  
ATOM    123  HB2 LEU A   8      -2.353   2.091 -10.959  1.00  0.00           H  
ATOM    124  HB3 LEU A   8      -2.682   1.818 -12.698  1.00  0.00           H  
ATOM    125  HG  LEU A   8      -0.556   3.774 -11.651  1.00  0.00           H  
ATOM    126 HD11 LEU A   8       1.101   2.006 -12.237  1.00  0.00           H  
ATOM    127 HD12 LEU A   8      -0.241   0.871 -12.642  1.00  0.00           H  
ATOM    128 HD13 LEU A   8      -0.028   1.449 -10.948  1.00  0.00           H  
ATOM    129 HD21 LEU A   8      -1.046   2.572 -14.450  1.00  0.00           H  
ATOM    130 HD22 LEU A   8       0.347   3.610 -13.981  1.00  0.00           H  
ATOM    131 HD23 LEU A   8      -1.323   4.293 -13.975  1.00  0.00           H  
ATOM    132  N   ALA A   9      -5.216   2.827 -10.684  1.00  0.00           N  
ATOM    133  CA  ALA A   9      -6.552   2.313 -10.457  1.00  0.00           C  
ATOM    134  C   ALA A   9      -7.654   3.308 -10.785  1.00  0.00           C  
ATOM    135  O   ALA A   9      -8.645   2.958 -11.417  1.00  0.00           O  
ATOM    136  CB  ALA A   9      -6.691   1.849  -8.994  1.00  0.00           C  
ATOM    137  H   ALA A   9      -4.619   2.808  -9.885  1.00  0.00           H  
ATOM    138  HA  ALA A   9      -6.694   1.464 -11.109  1.00  0.00           H  
ATOM    139  HB1 ALA A   9      -7.686   1.389  -8.814  1.00  0.00           H  
ATOM    140  HB2 ALA A   9      -5.911   1.093  -8.760  1.00  0.00           H  
ATOM    141  HB3 ALA A   9      -6.564   2.703  -8.295  1.00  0.00           H  
ATOM    142  N   ALA A  10      -7.494   4.593 -10.420  1.00  0.00           N  
ATOM    143  CA  ALA A  10      -8.432   5.635 -10.794  1.00  0.00           C  
ATOM    144  C   ALA A  10      -8.568   5.838 -12.305  1.00  0.00           C  
ATOM    145  O   ALA A  10      -9.664   5.968 -12.844  1.00  0.00           O  
ATOM    146  CB  ALA A  10      -7.988   6.953 -10.129  1.00  0.00           C  
ATOM    147  H   ALA A  10      -6.731   4.854  -9.835  1.00  0.00           H  
ATOM    148  HA  ALA A  10      -9.409   5.357 -10.426  1.00  0.00           H  
ATOM    149  HB1 ALA A  10      -6.980   7.256 -10.483  1.00  0.00           H  
ATOM    150  HB2 ALA A  10      -8.710   7.769 -10.346  1.00  0.00           H  
ATOM    151  HB3 ALA A  10      -7.940   6.818  -9.027  1.00  0.00           H  
ATOM    152  N   LYS A  11      -7.435   5.847 -13.034  1.00  0.00           N  
ATOM    153  CA  LYS A  11      -7.410   6.000 -14.479  1.00  0.00           C  
ATOM    154  C   LYS A  11      -7.907   4.783 -15.246  1.00  0.00           C  
ATOM    155  O   LYS A  11      -8.674   4.897 -16.200  1.00  0.00           O  
ATOM    156  CB  LYS A  11      -5.960   6.311 -14.929  1.00  0.00           C  
ATOM    157  CG  LYS A  11      -5.458   7.665 -14.402  1.00  0.00           C  
ATOM    158  CD  LYS A  11      -3.924   7.745 -14.342  1.00  0.00           C  
ATOM    159  CE  LYS A  11      -3.450   8.980 -13.569  1.00  0.00           C  
ATOM    160  NZ  LYS A  11      -2.071   8.790 -13.075  1.00  0.00           N  
ATOM    161  H   LYS A  11      -6.560   5.722 -12.572  1.00  0.00           H  
ATOM    162  HA  LYS A  11      -8.058   6.820 -14.751  1.00  0.00           H  
ATOM    163  HB2 LYS A  11      -5.301   5.502 -14.547  1.00  0.00           H  
ATOM    164  HB3 LYS A  11      -5.888   6.308 -16.037  1.00  0.00           H  
ATOM    165  HG2 LYS A  11      -5.879   8.487 -15.019  1.00  0.00           H  
ATOM    166  HG3 LYS A  11      -5.837   7.804 -13.367  1.00  0.00           H  
ATOM    167  HD2 LYS A  11      -3.582   6.824 -13.824  1.00  0.00           H  
ATOM    168  HD3 LYS A  11      -3.504   7.732 -15.371  1.00  0.00           H  
ATOM    169  HE2 LYS A  11      -3.481   9.880 -14.220  1.00  0.00           H  
ATOM    170  HE3 LYS A  11      -4.099   9.153 -12.684  1.00  0.00           H  
ATOM    171  HZ1 LYS A  11      -2.116   8.447 -12.094  1.00  0.00           H  
ATOM    172  HZ2 LYS A  11      -1.556   9.693 -13.067  1.00  0.00           H  
ATOM    173  HZ3 LYS A  11      -1.568   8.091 -13.658  1.00  0.00           H  
ATOM    174  N   PHE A  12      -7.462   3.572 -14.859  1.00  0.00           N  
ATOM    175  CA  PHE A  12      -7.674   2.391 -15.674  1.00  0.00           C  
ATOM    176  C   PHE A  12      -8.714   1.452 -15.102  1.00  0.00           C  
ATOM    177  O   PHE A  12      -9.229   0.606 -15.824  1.00  0.00           O  
ATOM    178  CB  PHE A  12      -6.343   1.615 -15.852  1.00  0.00           C  
ATOM    179  CG  PHE A  12      -5.339   2.469 -16.583  1.00  0.00           C  
ATOM    180  CD1 PHE A  12      -4.130   2.841 -15.972  1.00  0.00           C  
ATOM    181  CD2 PHE A  12      -5.601   2.913 -17.892  1.00  0.00           C  
ATOM    182  CE1 PHE A  12      -3.206   3.648 -16.648  1.00  0.00           C  
ATOM    183  CE2 PHE A  12      -4.682   3.722 -18.570  1.00  0.00           C  
ATOM    184  CZ  PHE A  12      -3.483   4.090 -17.948  1.00  0.00           C  
ATOM    185  H   PHE A  12      -6.833   3.490 -14.090  1.00  0.00           H  
ATOM    186  HA  PHE A  12      -8.046   2.668 -16.649  1.00  0.00           H  
ATOM    187  HB2 PHE A  12      -5.926   1.333 -14.862  1.00  0.00           H  
ATOM    188  HB3 PHE A  12      -6.497   0.694 -16.455  1.00  0.00           H  
ATOM    189  HD1 PHE A  12      -3.916   2.501 -14.969  1.00  0.00           H  
ATOM    190  HD2 PHE A  12      -6.522   2.631 -18.380  1.00  0.00           H  
ATOM    191  HE1 PHE A  12      -2.275   3.922 -16.175  1.00  0.00           H  
ATOM    192  HE2 PHE A  12      -4.895   4.058 -19.574  1.00  0.00           H  
ATOM    193  HZ  PHE A  12      -2.769   4.706 -18.474  1.00  0.00           H  
ATOM    194  N   GLY A  13      -9.112   1.604 -13.823  1.00  0.00           N  
ATOM    195  CA  GLY A  13     -10.159   0.826 -13.152  1.00  0.00           C  
ATOM    196  C   GLY A  13     -11.469   0.648 -13.883  1.00  0.00           C  
ATOM    197  O   GLY A  13     -11.866  -0.497 -14.096  1.00  0.00           O  
ATOM    198  H   GLY A  13      -8.701   2.312 -13.255  1.00  0.00           H  
ATOM    199  HA2 GLY A  13      -9.762  -0.165 -12.990  1.00  0.00           H  
ATOM    200  HA3 GLY A  13     -10.386   1.327 -12.222  1.00  0.00           H  
ATOM    201  N   PRO A  14     -12.178   1.676 -14.353  1.00  0.00           N  
ATOM    202  CA  PRO A  14     -13.435   1.492 -15.077  1.00  0.00           C  
ATOM    203  C   PRO A  14     -13.224   0.910 -16.465  1.00  0.00           C  
ATOM    204  O   PRO A  14     -14.202   0.591 -17.139  1.00  0.00           O  
ATOM    205  CB  PRO A  14     -14.044   2.906 -15.124  1.00  0.00           C  
ATOM    206  CG  PRO A  14     -12.847   3.850 -14.980  1.00  0.00           C  
ATOM    207  CD  PRO A  14     -11.936   3.087 -14.021  1.00  0.00           C  
ATOM    208  HA  PRO A  14     -14.054   0.791 -14.535  1.00  0.00           H  
ATOM    209  HB2 PRO A  14     -14.641   3.101 -16.041  1.00  0.00           H  
ATOM    210  HB3 PRO A  14     -14.704   3.035 -14.240  1.00  0.00           H  
ATOM    211  HG2 PRO A  14     -12.331   3.973 -15.955  1.00  0.00           H  
ATOM    212  HG3 PRO A  14     -13.128   4.849 -14.583  1.00  0.00           H  
ATOM    213  HD2 PRO A  14     -10.879   3.393 -14.171  1.00  0.00           H  
ATOM    214  HD3 PRO A  14     -12.234   3.269 -12.966  1.00  0.00           H  
ATOM    215  N   LYS A  15     -11.971   0.765 -16.934  1.00  0.00           N  
ATOM    216  CA  LYS A  15     -11.661   0.103 -18.182  1.00  0.00           C  
ATOM    217  C   LYS A  15     -11.006  -1.251 -17.961  1.00  0.00           C  
ATOM    218  O   LYS A  15     -10.814  -1.991 -18.918  1.00  0.00           O  
ATOM    219  CB  LYS A  15     -10.741   0.989 -19.059  1.00  0.00           C  
ATOM    220  CG  LYS A  15     -11.321   2.365 -19.463  1.00  0.00           C  
ATOM    221  CD  LYS A  15     -12.454   2.339 -20.517  1.00  0.00           C  
ATOM    222  CE  LYS A  15     -13.867   2.160 -19.942  1.00  0.00           C  
ATOM    223  NZ  LYS A  15     -14.895   2.234 -21.007  1.00  0.00           N  
ATOM    224  H   LYS A  15     -11.195   1.056 -16.380  1.00  0.00           H  
ATOM    225  HA  LYS A  15     -12.566  -0.116 -18.727  1.00  0.00           H  
ATOM    226  HB2 LYS A  15      -9.805   1.174 -18.490  1.00  0.00           H  
ATOM    227  HB3 LYS A  15     -10.459   0.440 -19.983  1.00  0.00           H  
ATOM    228  HG2 LYS A  15     -11.639   2.929 -18.560  1.00  0.00           H  
ATOM    229  HG3 LYS A  15     -10.476   2.935 -19.906  1.00  0.00           H  
ATOM    230  HD2 LYS A  15     -12.416   3.316 -21.044  1.00  0.00           H  
ATOM    231  HD3 LYS A  15     -12.226   1.547 -21.262  1.00  0.00           H  
ATOM    232  HE2 LYS A  15     -13.972   1.165 -19.459  1.00  0.00           H  
ATOM    233  HE3 LYS A  15     -14.083   2.950 -19.190  1.00  0.00           H  
ATOM    234  HZ1 LYS A  15     -15.836   2.111 -20.582  1.00  0.00           H  
ATOM    235  HZ2 LYS A  15     -14.736   1.474 -21.698  1.00  0.00           H  
ATOM    236  HZ3 LYS A  15     -14.848   3.156 -21.484  1.00  0.00           H  
ATOM    237  N   LEU A  16     -10.711  -1.660 -16.710  1.00  0.00           N  
ATOM    238  CA  LEU A  16     -10.120  -2.951 -16.384  1.00  0.00           C  
ATOM    239  C   LEU A  16     -11.054  -4.090 -16.751  1.00  0.00           C  
ATOM    240  O   LEU A  16     -10.685  -5.052 -17.423  1.00  0.00           O  
ATOM    241  CB  LEU A  16      -9.757  -2.964 -14.877  1.00  0.00           C  
ATOM    242  CG  LEU A  16      -8.870  -4.130 -14.383  1.00  0.00           C  
ATOM    243  CD1 LEU A  16      -8.128  -3.703 -13.106  1.00  0.00           C  
ATOM    244  CD2 LEU A  16      -9.652  -5.422 -14.094  1.00  0.00           C  
ATOM    245  H   LEU A  16     -10.840  -1.044 -15.937  1.00  0.00           H  
ATOM    246  HA  LEU A  16      -9.220  -3.069 -16.969  1.00  0.00           H  
ATOM    247  HB2 LEU A  16      -9.191  -2.026 -14.689  1.00  0.00           H  
ATOM    248  HB3 LEU A  16     -10.674  -2.909 -14.253  1.00  0.00           H  
ATOM    249  HG  LEU A  16      -8.105  -4.344 -15.159  1.00  0.00           H  
ATOM    250 HD11 LEU A  16      -7.461  -4.519 -12.755  1.00  0.00           H  
ATOM    251 HD12 LEU A  16      -8.854  -3.474 -12.297  1.00  0.00           H  
ATOM    252 HD13 LEU A  16      -7.510  -2.800 -13.293  1.00  0.00           H  
ATOM    253 HD21 LEU A  16     -10.472  -5.224 -13.372  1.00  0.00           H  
ATOM    254 HD22 LEU A  16      -8.976  -6.184 -13.650  1.00  0.00           H  
ATOM    255 HD23 LEU A  16     -10.087  -5.856 -15.020  1.00  0.00           H  
ATOM    256  N   PHE A  17     -12.344  -3.928 -16.400  1.00  0.00           N  
ATOM    257  CA  PHE A  17     -13.435  -4.818 -16.755  1.00  0.00           C  
ATOM    258  C   PHE A  17     -13.602  -4.938 -18.264  1.00  0.00           C  
ATOM    259  O   PHE A  17     -13.812  -6.019 -18.815  1.00  0.00           O  
ATOM    260  CB  PHE A  17     -14.765  -4.312 -16.138  1.00  0.00           C  
ATOM    261  CG  PHE A  17     -14.583  -4.080 -14.663  1.00  0.00           C  
ATOM    262  CD1 PHE A  17     -14.441  -2.776 -14.157  1.00  0.00           C  
ATOM    263  CD2 PHE A  17     -14.501  -5.168 -13.779  1.00  0.00           C  
ATOM    264  CE1 PHE A  17     -14.210  -2.564 -12.792  1.00  0.00           C  
ATOM    265  CE2 PHE A  17     -14.275  -4.958 -12.412  1.00  0.00           C  
ATOM    266  CZ  PHE A  17     -14.127  -3.656 -11.920  1.00  0.00           C  
ATOM    267  H   PHE A  17     -12.581  -3.176 -15.790  1.00  0.00           H  
ATOM    268  HA  PHE A  17     -13.198  -5.803 -16.378  1.00  0.00           H  
ATOM    269  HB2 PHE A  17     -15.085  -3.356 -16.604  1.00  0.00           H  
ATOM    270  HB3 PHE A  17     -15.573  -5.063 -16.272  1.00  0.00           H  
ATOM    271  HD1 PHE A  17     -14.493  -1.928 -14.823  1.00  0.00           H  
ATOM    272  HD2 PHE A  17     -14.604  -6.175 -14.154  1.00  0.00           H  
ATOM    273  HE1 PHE A  17     -14.088  -1.560 -12.413  1.00  0.00           H  
ATOM    274  HE2 PHE A  17     -14.212  -5.799 -11.737  1.00  0.00           H  
ATOM    275  HZ  PHE A  17     -13.951  -3.494 -10.867  1.00  0.00           H  
ATOM    276  N   CYS A  18     -13.458  -3.805 -18.986  1.00  0.00           N  
ATOM    277  CA  CYS A  18     -13.412  -3.789 -20.436  1.00  0.00           C  
ATOM    278  C   CYS A  18     -12.221  -4.530 -21.013  1.00  0.00           C  
ATOM    279  O   CYS A  18     -12.387  -5.314 -21.937  1.00  0.00           O  
ATOM    280  CB  CYS A  18     -13.386  -2.350 -21.017  1.00  0.00           C  
ATOM    281  SG  CYS A  18     -14.938  -1.453 -20.723  1.00  0.00           S  
ATOM    282  H   CYS A  18     -13.279  -2.949 -18.508  1.00  0.00           H  
ATOM    283  HA  CYS A  18     -14.289  -4.303 -20.800  1.00  0.00           H  
ATOM    284  HB2 CYS A  18     -12.541  -1.786 -20.568  1.00  0.00           H  
ATOM    285  HB3 CYS A  18     -13.191  -2.392 -22.110  1.00  0.00           H  
ATOM    286  N   LEU A  19     -10.997  -4.338 -20.484  1.00  0.00           N  
ATOM    287  CA  LEU A  19      -9.793  -4.998 -20.970  1.00  0.00           C  
ATOM    288  C   LEU A  19      -9.855  -6.513 -20.873  1.00  0.00           C  
ATOM    289  O   LEU A  19      -9.519  -7.209 -21.829  1.00  0.00           O  
ATOM    290  CB  LEU A  19      -8.533  -4.482 -20.230  1.00  0.00           C  
ATOM    291  CG  LEU A  19      -8.134  -3.033 -20.590  1.00  0.00           C  
ATOM    292  CD1 LEU A  19      -7.089  -2.505 -19.596  1.00  0.00           C  
ATOM    293  CD2 LEU A  19      -7.601  -2.919 -22.028  1.00  0.00           C  
ATOM    294  H   LEU A  19     -10.866  -3.696 -19.733  1.00  0.00           H  
ATOM    295  HA  LEU A  19      -9.698  -4.783 -22.024  1.00  0.00           H  
ATOM    296  HB2 LEU A  19      -8.717  -4.543 -19.136  1.00  0.00           H  
ATOM    297  HB3 LEU A  19      -7.663  -5.134 -20.457  1.00  0.00           H  
ATOM    298  HG  LEU A  19      -9.033  -2.387 -20.505  1.00  0.00           H  
ATOM    299 HD11 LEU A  19      -6.817  -1.455 -19.837  1.00  0.00           H  
ATOM    300 HD12 LEU A  19      -6.169  -3.126 -19.636  1.00  0.00           H  
ATOM    301 HD13 LEU A  19      -7.489  -2.535 -18.560  1.00  0.00           H  
ATOM    302 HD21 LEU A  19      -6.714  -3.575 -22.157  1.00  0.00           H  
ATOM    303 HD22 LEU A  19      -7.295  -1.872 -22.238  1.00  0.00           H  
ATOM    304 HD23 LEU A  19      -8.376  -3.214 -22.767  1.00  0.00           H  
ATOM    305  N   VAL A  20     -10.363  -7.052 -19.745  1.00  0.00           N  
ATOM    306  CA  VAL A  20     -10.666  -8.472 -19.594  1.00  0.00           C  
ATOM    307  C   VAL A  20     -11.726  -8.928 -20.595  1.00  0.00           C  
ATOM    308  O   VAL A  20     -11.595  -9.947 -21.270  1.00  0.00           O  
ATOM    309  CB  VAL A  20     -11.115  -8.782 -18.166  1.00  0.00           C  
ATOM    310  CG1 VAL A  20     -11.482 -10.273 -18.007  1.00  0.00           C  
ATOM    311  CG2 VAL A  20      -9.972  -8.430 -17.192  1.00  0.00           C  
ATOM    312  H   VAL A  20     -10.569  -6.467 -18.964  1.00  0.00           H  
ATOM    313  HA  VAL A  20      -9.770  -9.034 -19.812  1.00  0.00           H  
ATOM    314  HB  VAL A  20     -12.002  -8.164 -17.911  1.00  0.00           H  
ATOM    315 HG11 VAL A  20     -11.707 -10.496 -16.942  1.00  0.00           H  
ATOM    316 HG12 VAL A  20     -12.378 -10.541 -18.607  1.00  0.00           H  
ATOM    317 HG13 VAL A  20     -10.635 -10.917 -18.326  1.00  0.00           H  
ATOM    318 HG21 VAL A  20      -9.061  -9.016 -17.437  1.00  0.00           H  
ATOM    319 HG22 VAL A  20      -9.716  -7.349 -17.228  1.00  0.00           H  
ATOM    320 HG23 VAL A  20     -10.271  -8.673 -16.150  1.00  0.00           H  
ATOM    321  N   THR A  21     -12.793  -8.128 -20.779  1.00  0.00           N  
ATOM    322  CA  THR A  21     -13.904  -8.445 -21.676  1.00  0.00           C  
ATOM    323  C   THR A  21     -13.633  -7.971 -23.104  1.00  0.00           C  
ATOM    324  O   THR A  21     -14.457  -7.315 -23.739  1.00  0.00           O  
ATOM    325  CB  THR A  21     -15.246  -7.880 -21.200  1.00  0.00           C  
ATOM    326  OG1 THR A  21     -15.401  -8.054 -19.798  1.00  0.00           O  
ATOM    327  CG2 THR A  21     -16.415  -8.648 -21.836  1.00  0.00           C  
ATOM    328  H   THR A  21     -12.871  -7.290 -20.245  1.00  0.00           H  
ATOM    329  HA  THR A  21     -14.010  -9.519 -21.708  1.00  0.00           H  
ATOM    330  HB  THR A  21     -15.323  -6.796 -21.430  1.00  0.00           H  
ATOM    331  HG1 THR A  21     -14.851  -7.390 -19.376  1.00  0.00           H  
ATOM    332 HG21 THR A  21     -16.422  -8.547 -22.942  1.00  0.00           H  
ATOM    333 HG22 THR A  21     -17.379  -8.256 -21.447  1.00  0.00           H  
ATOM    334 HG23 THR A  21     -16.355  -9.726 -21.574  1.00  0.00           H  
ATOM    335  N   LYS A  22     -12.435  -8.271 -23.656  1.00  0.00           N  
ATOM    336  CA  LYS A  22     -12.077  -8.100 -25.065  1.00  0.00           C  
ATOM    337  C   LYS A  22     -12.050  -6.642 -25.561  1.00  0.00           C  
ATOM    338  O   LYS A  22     -12.193  -6.364 -26.749  1.00  0.00           O  
ATOM    339  CB  LYS A  22     -12.990  -9.004 -25.953  1.00  0.00           C  
ATOM    340  CG  LYS A  22     -12.451  -9.375 -27.350  1.00  0.00           C  
ATOM    341  CD  LYS A  22     -13.529 -10.056 -28.217  1.00  0.00           C  
ATOM    342  CE  LYS A  22     -13.082 -10.299 -29.665  1.00  0.00           C  
ATOM    343  NZ  LYS A  22     -14.197 -10.852 -30.471  1.00  0.00           N  
ATOM    344  H   LYS A  22     -11.780  -8.748 -23.075  1.00  0.00           H  
ATOM    345  HA  LYS A  22     -11.064  -8.465 -25.154  1.00  0.00           H  
ATOM    346  HB2 LYS A  22     -13.168  -9.951 -25.400  1.00  0.00           H  
ATOM    347  HB3 LYS A  22     -13.975  -8.502 -26.057  1.00  0.00           H  
ATOM    348  HG2 LYS A  22     -12.119  -8.451 -27.871  1.00  0.00           H  
ATOM    349  HG3 LYS A  22     -11.565 -10.036 -27.238  1.00  0.00           H  
ATOM    350  HD2 LYS A  22     -13.816 -11.013 -27.732  1.00  0.00           H  
ATOM    351  HD3 LYS A  22     -14.420  -9.391 -28.212  1.00  0.00           H  
ATOM    352  HE2 LYS A  22     -12.760  -9.343 -30.131  1.00  0.00           H  
ATOM    353  HE3 LYS A  22     -12.236 -11.019 -29.694  1.00  0.00           H  
ATOM    354  HZ1 LYS A  22     -14.992 -10.182 -30.474  1.00  0.00           H  
ATOM    355  HZ2 LYS A  22     -14.515 -11.755 -30.065  1.00  0.00           H  
ATOM    356  HZ3 LYS A  22     -13.886 -11.011 -31.451  1.00  0.00           H  
ATOM    357  N   LYS A  23     -11.847  -5.684 -24.631  1.00  0.00           N  
ATOM    358  CA  LYS A  23     -11.878  -4.229 -24.783  1.00  0.00           C  
ATOM    359  C   LYS A  23     -13.298  -3.665 -24.700  1.00  0.00           C  
ATOM    360  O   LYS A  23     -13.508  -2.471 -24.900  1.00  0.00           O  
ATOM    361  CB  LYS A  23     -11.151  -3.652 -26.037  1.00  0.00           C  
ATOM    362  CG  LYS A  23      -9.675  -4.062 -26.188  1.00  0.00           C  
ATOM    363  CD  LYS A  23      -9.083  -3.526 -27.507  1.00  0.00           C  
ATOM    364  CE  LYS A  23      -7.642  -3.981 -27.767  1.00  0.00           C  
ATOM    365  NZ  LYS A  23      -7.168  -3.469 -29.076  1.00  0.00           N  
ATOM    366  H   LYS A  23     -11.758  -5.986 -23.685  1.00  0.00           H  
ATOM    367  HA  LYS A  23     -11.363  -3.837 -23.919  1.00  0.00           H  
ATOM    368  HB2 LYS A  23     -11.707  -3.976 -26.942  1.00  0.00           H  
ATOM    369  HB3 LYS A  23     -11.204  -2.543 -26.003  1.00  0.00           H  
ATOM    370  HG2 LYS A  23      -9.096  -3.684 -25.318  1.00  0.00           H  
ATOM    371  HG3 LYS A  23      -9.614  -5.171 -26.184  1.00  0.00           H  
ATOM    372  HD2 LYS A  23      -9.740  -3.880 -28.329  1.00  0.00           H  
ATOM    373  HD3 LYS A  23      -9.138  -2.417 -27.483  1.00  0.00           H  
ATOM    374  HE2 LYS A  23      -6.964  -3.599 -26.974  1.00  0.00           H  
ATOM    375  HE3 LYS A  23      -7.586  -5.091 -27.787  1.00  0.00           H  
ATOM    376  HZ1 LYS A  23      -6.193  -3.783 -29.255  1.00  0.00           H  
ATOM    377  HZ2 LYS A  23      -7.196  -2.429 -29.080  1.00  0.00           H  
ATOM    378  HZ3 LYS A  23      -7.784  -3.824 -29.835  1.00  0.00           H  
ATOM    379  N   CYS A  24     -14.297  -4.502 -24.339  1.00  0.00           N  
ATOM    380  CA  CYS A  24     -15.735  -4.242 -24.347  1.00  0.00           C  
ATOM    381  C   CYS A  24     -16.262  -3.370 -25.476  1.00  0.00           C  
ATOM    382  O   CYS A  24     -16.925  -3.864 -26.388  1.00  0.00           O  
ATOM    383  CB  CYS A  24     -16.314  -3.801 -22.970  1.00  0.00           C  
ATOM    384  SG  CYS A  24     -15.844  -2.129 -22.410  1.00  0.00           S  
ATOM    385  H   CYS A  24     -14.061  -5.448 -24.130  1.00  0.00           H  
ATOM    386  HA  CYS A  24     -16.171  -5.210 -24.544  1.00  0.00           H  
ATOM    387  HB2 CYS A  24     -17.422  -3.864 -23.016  1.00  0.00           H  
ATOM    388  HB3 CYS A  24     -15.987  -4.546 -22.214  1.00  0.00           H  
TER     389      CYS A  24                                                      
ENDMDL                                                                          
CONECT  281  384                                                                
CONECT  384  281                                                                
MASTER      139    0    0    1    0    0    0    6  182    1    2    2          
END